NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
379001 |
1hp2   |
4924 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 445 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1hp2
# This FRED archive file contains, for PDB entry <1hp2>:
#
# - 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_1hp2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1hp2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3947.78
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 $TITYUSTOXIN_K_ALPHA A . 1 1
stop_
save_
save_TITYUSTOXIN_K_ALPHA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TITYUSTOXIN K ALPHA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VFINAKCRGSPECLPKCKEAIGKAAGKCMNGKCKCYP
_Entity.Number_of_monomers 37
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 PHE . 1 1
3 ILE . 1 1
4 ASN . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 SER . 1 1
11 PRO . 1 1
12 GLU . 1 1
13 CYS . 1 1
14 LEU . 1 1
15 PRO . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 MET . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 CYS . 1 1
34 LYS . 1 1
35 CYS . 1 1
36 TYR . 1 1
37 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
PHE 2 2 1 1
ILE 3 3 1 1
ASN 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
PRO 11 11 1 1
GLU 12 12 1 1
CYS 13 13 1 1
LEU 14 14 1 1
PRO 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
MET 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
CYS 33 33 1 1
LYS 34 34 1 1
CYS 35 35 1 1
TYR 36 36 1 1
PRO 37 37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA . 1 . HA 1 1
1 1 2 1 1 1 VAL QG . 1 . HG* 1 1
2 1 1 1 1 2 PHE H . 2 . HN 1 1
2 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
3 1 1 1 1 3 ILE H . 3 . HN 1 1
3 1 2 1 1 3 ILE QG . 3 . HG1* 1 1
4 1 1 1 1 3 ILE H . 3 . HN 1 1
4 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
5 1 1 1 1 3 ILE H . 3 . HN 1 1
5 1 2 1 1 3 ILE MD . 3 . HD* 1 1
6 1 1 1 1 3 ILE HA . 3 . HA 1 1
6 1 2 1 1 3 ILE QG . 3 . HG1* 1 1
7 1 1 1 1 3 ILE HA . 3 . HA 1 1
7 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
8 1 1 1 1 3 ILE HA . 3 . HA 1 1
8 1 2 1 1 3 ILE MD . 3 . HD* 1 1
9 1 1 1 1 3 ILE HB . 3 . HB 1 1
9 1 2 1 1 3 ILE MD . 3 . HD* 1 1
10 1 1 1 1 5 ALA H . 5 . HN 1 1
10 1 2 1 1 5 ALA MB . 5 . HB* 1 1
11 1 1 1 1 6 LYS H . 6 . HN 1 1
11 1 2 1 1 6 LYS QG . 6 . HG* 1 1
12 1 1 1 1 6 LYS H . 6 . HN 1 1
12 1 2 1 1 6 LYS QD . 6 . HD* 1 1
13 1 1 1 1 6 LYS HA . 6 . HA 1 1
13 1 2 1 1 6 LYS QG . 6 . HG* 1 1
14 1 1 1 1 7 CYS H . 7 . HN 1 1
14 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
15 1 1 1 1 8 ARG H . 8 . HN 1 1
15 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
16 1 1 1 1 8 ARG H . 8 . HN 1 1
16 1 2 1 1 8 ARG QG . 8 . HG* 1 1
17 1 1 1 1 8 ARG HA . 8 . HA 1 1
17 1 2 1 1 8 ARG QG . 8 . HG* 1 1
18 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
18 1 2 1 1 8 ARG QD . 8 . HD* 1 1
19 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
19 1 2 1 1 8 ARG QD . 8 . HD* 1 1
20 1 1 1 1 8 ARG QD . 8 . HD* 1 1
20 1 2 1 1 8 ARG QG . 8 . HG* 1 1
21 1 1 1 1 8 ARG QD . 8 . HD* 1 1
21 1 2 1 1 8 ARG QH . 8 . HH* 1 1
22 1 1 1 1 11 PRO HA . 11 . HA 1 1
22 1 2 1 1 11 PRO QD . 11 . HD* 1 1
23 1 1 1 1 11 PRO QD . 11 . HD* 1 1
23 1 2 1 1 11 PRO QG . 11 . HG* 1 1
24 1 1 1 1 12 GLU H . 12 . HN 1 1
24 1 2 1 1 12 GLU QG . 12 . HG* 1 1
25 1 1 1 1 12 GLU HA . 12 . HA 1 1
25 1 2 1 1 12 GLU QG . 12 . HG* 1 1
26 1 1 1 1 13 CYS H . 13 . HN 1 1
26 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
27 1 1 1 1 14 LEU H . 14 . HN 1 1
27 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
28 1 1 1 1 14 LEU H . 14 . HN 1 1
28 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
29 1 1 1 1 14 LEU H . 14 . HN 1 1
29 1 2 1 1 14 LEU HG . 14 . HG 1 1
30 1 1 1 1 14 LEU H . 14 . HN 1 1
30 1 2 1 1 14 LEU QD . 14 . HD* 1 1
31 1 1 1 1 14 LEU HA . 14 . HA 1 1
31 1 2 1 1 14 LEU QD . 14 . HD* 1 1
32 1 1 1 1 14 LEU QB . 14 . HB* 1 1
32 1 2 1 1 14 LEU QD . 14 . HD* 1 1
33 1 1 1 1 14 LEU QD . 14 . HD* 1 1
33 1 2 1 1 14 LEU HG . 14 . HG 1 1
34 1 1 1 1 15 PRO QD . 15 . HD* 1 1
34 1 2 1 1 15 PRO QG . 15 . HG* 1 1
35 1 1 1 1 15 PRO HA . 15 . HA 1 1
35 1 2 1 1 15 PRO QD . 15 . HD* 1 1
36 1 1 1 1 16 LYS H . 16 . HN 1 1
36 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
37 1 1 1 1 16 LYS H . 16 . HN 1 1
37 1 2 1 1 16 LYS QG . 16 . HG* 1 1
38 1 1 1 1 16 LYS HA . 16 . HA 1 1
38 1 2 1 1 16 LYS QG . 16 . HG* 1 1
39 1 1 1 1 16 LYS HA . 16 . HA 1 1
39 1 2 1 1 16 LYS QD . 16 . HD* 1 1
40 1 1 1 1 18 LYS H . 18 . HN 1 1
40 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
41 1 1 1 1 18 LYS H . 18 . HN 1 1
41 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
42 1 1 1 1 18 LYS HA . 18 . HA 1 1
42 1 2 1 1 18 LYS QG . 18 . HG* 1 1
43 1 1 1 1 18 LYS HA . 18 . HA 1 1
43 1 2 1 1 18 LYS QD . 18 . HD* 1 1
44 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
44 1 2 1 1 18 LYS QD . 18 . HD* 1 1
45 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
45 1 2 1 1 18 LYS QD . 18 . HD* 1 1
46 1 1 1 1 19 GLU H . 19 . HN 1 1
46 1 2 1 1 19 GLU QG . 19 . HG* 1 1
47 1 1 1 1 20 ALA H . 20 . HN 1 1
47 1 2 1 1 20 ALA MB . 20 . HB* 1 1
48 1 1 1 1 21 ILE H . 21 . HN 1 1
48 1 2 1 1 21 ILE QG . 21 . HG1* 1 1
49 1 1 1 1 21 ILE H . 21 . HN 1 1
49 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
50 1 1 1 1 21 ILE H . 21 . HN 1 1
50 1 2 1 1 21 ILE MD . 21 . HD* 1 1
51 1 1 1 1 23 LYS H . 23 . HN 1 1
51 1 2 1 1 23 LYS QG . 23 . HG* 1 1
52 1 1 1 1 23 LYS H . 23 . HN 1 1
52 1 2 1 1 23 LYS QD . 23 . HD* 1 1
53 1 1 1 1 24 ALA H . 24 . HN 1 1
53 1 2 1 1 24 ALA MB . 24 . HB* 1 1
54 1 1 1 1 25 ALA H . 25 . HN 1 1
54 1 2 1 1 25 ALA MB . 25 . HB* 1 1
55 1 1 1 1 27 LYS H . 27 . HN 1 1
55 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
56 1 1 1 1 27 LYS H . 27 . HN 1 1
56 1 2 1 1 27 LYS QG . 27 . HG* 1 1
57 1 1 1 1 27 LYS H . 27 . HN 1 1
57 1 2 1 1 27 LYS QD . 27 . HD* 1 1
58 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
58 1 2 1 1 27 LYS QZ . 27 . HZ* 1 1
59 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
59 1 2 1 1 27 LYS QZ . 27 . HZ* 1 1
60 1 1 1 1 27 LYS QG . 27 . HG* 1 1
60 1 2 1 1 27 LYS QZ . 27 . HZ* 1 1
61 1 1 1 1 27 LYS QE . 27 . HE* 1 1
61 1 2 1 1 27 LYS QZ . 27 . HZ* 1 1
62 1 1 1 1 28 CYS H . 28 . HN 1 1
62 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
63 1 1 1 1 28 CYS H . 28 . HN 1 1
63 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
64 1 1 1 1 29 MET H . 29 . HN 1 1
64 1 2 1 1 29 MET QG . 29 . HG* 1 1
65 1 1 1 1 32 LYS H . 32 . HN 1 1
65 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
66 1 1 1 1 33 CYS H . 33 . HN 1 1
66 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
67 1 1 1 1 33 CYS H . 33 . HN 1 1
67 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
68 1 1 1 1 34 LYS H . 34 . HN 1 1
68 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
69 1 1 1 1 34 LYS H . 34 . HN 1 1
69 1 2 1 1 34 LYS QG . 34 . HG* 1 1
70 1 1 1 1 34 LYS H . 34 . HN 1 1
70 1 2 1 1 34 LYS QD . 34 . HD* 1 1
71 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
71 1 2 1 1 34 LYS QZ . 34 . HZ* 1 1
72 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
72 1 2 1 1 34 LYS QZ . 34 . HZ* 1 1
73 1 1 1 1 34 LYS QG . 34 . HG* 1 1
73 1 2 1 1 34 LYS QZ . 34 . HZ* 1 1
74 1 1 1 1 34 LYS QD . 34 . HD* 1 1
74 1 2 1 1 34 LYS QZ . 34 . HZ* 1 1
75 1 1 1 1 34 LYS QE . 34 . HE* 1 1
75 1 2 1 1 34 LYS QZ . 34 . HZ* 1 1
76 1 1 1 1 35 CYS H . 35 . HN 1 1
76 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
77 1 1 1 1 36 TYR H . 36 . HN 1 1
77 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
78 1 1 1 1 36 TYR HA . 36 . HA 1 1
78 1 2 1 1 36 TYR QD . 36 . HD* 1 1
79 1 1 1 1 37 PRO QD . 37 . HD* 1 1
79 1 2 1 1 37 PRO QG . 37 . HG* 1 1
80 1 1 1 1 1 VAL HA . 1 . HA 1 1
80 1 2 1 1 2 PHE H . 2 . HN 1 1
81 1 1 1 1 1 VAL HB . 1 . HB 1 1
81 1 2 1 1 2 PHE H . 2 . HN 1 1
82 1 1 1 1 1 VAL QG . 1 . HG* 1 1
82 1 2 1 1 2 PHE H . 2 . HN 1 1
83 1 1 1 1 2 PHE HA . 2 . HA 1 1
83 1 2 1 1 3 ILE QG . 3 . HG1* 1 1
84 1 1 1 1 1 VAL HA . 1 . HA 1 1
84 1 2 1 1 2 PHE QD . 2 . HD* 1 1
85 1 1 1 1 1 VAL HB . 1 . HB 1 1
85 1 2 1 1 2 PHE QD . 2 . HD* 1 1
86 1 1 1 1 1 VAL HB . 1 . HB 1 1
86 1 2 1 1 2 PHE QE . 2 . HE* 1 1
87 1 1 1 1 2 PHE HA . 2 . HA 1 1
87 1 2 1 1 3 ILE H . 3 . HN 1 1
88 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
88 1 2 1 1 3 ILE H . 3 . HN 1 1
89 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
89 1 2 1 1 3 ILE H . 3 . HN 1 1
90 1 1 1 1 2 PHE H . 2 . HN 1 1
90 1 2 1 1 3 ILE H . 3 . HN 1 1
91 1 1 1 1 3 ILE HA . 3 . HA 1 1
91 1 2 1 1 4 ASN H . 4 . HN 1 1
92 1 1 1 1 3 ILE H . 3 . HN 1 1
92 1 2 1 1 4 ASN H . 4 . HN 1 1
93 1 1 1 1 3 ILE HB . 3 . HB 1 1
93 1 2 1 1 4 ASN H . 4 . HN 1 1
94 1 1 1 1 3 ILE QG . 3 . HG1* 1 1
94 1 2 1 1 4 ASN H . 4 . HN 1 1
95 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
95 1 2 1 1 4 ASN H . 4 . HN 1 1
96 1 1 1 1 3 ILE MD . 3 . HD* 1 1
96 1 2 1 1 4 ASN H . 4 . HN 1 1
97 1 1 1 1 4 ASN H . 4 . HN 1 1
97 1 2 1 1 5 ALA H . 5 . HN 1 1
98 1 1 1 1 4 ASN HA . 4 . HA 1 1
98 1 2 1 1 5 ALA H . 5 . HN 1 1
99 1 1 1 1 4 ASN QB . 4 . HB* 1 1
99 1 2 1 1 5 ALA H . 5 . HN 1 1
100 1 1 1 1 5 ALA H . 5 . HN 1 1
100 1 2 1 1 6 LYS H . 6 . HN 1 1
101 1 1 1 1 5 ALA HA . 5 . HA 1 1
101 1 2 1 1 6 LYS H . 6 . HN 1 1
102 1 1 1 1 5 ALA MB . 5 . HB* 1 1
102 1 2 1 1 6 LYS H . 6 . HN 1 1
103 1 1 1 1 6 LYS HA . 6 . HA 1 1
103 1 2 1 1 7 CYS H . 7 . HN 1 1
104 1 1 1 1 6 LYS H . 6 . HN 1 1
104 1 2 1 1 7 CYS H . 7 . HN 1 1
105 1 1 1 1 6 LYS QB . 6 . HB* 1 1
105 1 2 1 1 7 CYS H . 7 . HN 1 1
106 1 1 1 1 6 LYS QG . 6 . HG* 1 1
106 1 2 1 1 7 CYS H . 7 . HN 1 1
107 1 1 1 1 6 LYS QD . 6 . HD* 1 1
107 1 2 1 1 7 CYS H . 7 . HN 1 1
108 1 1 1 1 6 LYS QB . 6 . HB* 1 1
108 1 2 1 1 7 CYS HA . 7 . HA 1 1
109 1 1 1 1 6 LYS QG . 6 . HG* 1 1
109 1 2 1 1 7 CYS HA . 7 . HA 1 1
110 1 1 1 1 6 LYS QD . 6 . HD* 1 1
110 1 2 1 1 7 CYS HA . 7 . HA 1 1
111 1 1 1 1 7 CYS H . 7 . HN 1 1
111 1 2 1 1 8 ARG HA . 8 . HA 1 1
112 1 1 1 1 7 CYS HA . 7 . HA 1 1
112 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
113 1 1 1 1 7 CYS HA . 7 . HA 1 1
113 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
114 1 1 1 1 7 CYS HA . 7 . HA 1 1
114 1 2 1 1 8 ARG QG . 8 . HG* 1 1
115 1 1 1 1 7 CYS HA . 7 . HA 1 1
115 1 2 1 1 8 ARG H . 8 . HN 1 1
116 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
116 1 2 1 1 8 ARG H . 8 . HN 1 1
117 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
117 1 2 1 1 8 ARG H . 8 . HN 1 1
118 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
118 1 2 1 1 8 ARG HA . 8 . HA 1 1
119 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
119 1 2 1 1 8 ARG HA . 8 . HA 1 1
120 1 1 1 1 8 ARG H . 8 . HN 1 1
120 1 2 1 1 9 GLY QA . 9 . HA* 1 1
121 1 1 1 1 8 ARG HA . 8 . HA 1 1
121 1 2 1 1 9 GLY H . 9 . HN 1 1
122 1 1 1 1 8 ARG H . 8 . HN 1 1
122 1 2 1 1 9 GLY H . 9 . HN 1 1
123 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
123 1 2 1 1 9 GLY H . 9 . HN 1 1
124 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
124 1 2 1 1 9 GLY H . 9 . HN 1 1
125 1 1 1 1 8 ARG QG . 8 . HG* 1 1
125 1 2 1 1 9 GLY H . 9 . HN 1 1
126 1 1 1 1 9 GLY QA . 9 . HA* 1 1
126 1 2 1 1 10 SER H . 10 . HN 1 1
127 1 1 1 1 10 SER H . 10 . HN 1 1
127 1 2 1 1 11 PRO QD . 11 . HD* 1 1
128 1 1 1 1 10 SER HA . 10 . HA 1 1
128 1 2 1 1 11 PRO QD . 11 . HD* 1 1
129 1 1 1 1 10 SER QB . 10 . HB* 1 1
129 1 2 1 1 11 PRO QB . 11 . HB* 1 1
130 1 1 1 1 10 SER H . 10 . HN 1 1
130 1 2 1 1 11 PRO QG . 11 . HG* 1 1
131 1 1 1 1 11 PRO QD . 11 . HD* 1 1
131 1 2 1 1 12 GLU H . 12 . HN 1 1
132 1 1 1 1 11 PRO QB . 11 . HB* 1 1
132 1 2 1 1 12 GLU H . 12 . HN 1 1
133 1 1 1 1 11 PRO QG . 11 . HG* 1 1
133 1 2 1 1 12 GLU H . 12 . HN 1 1
134 1 1 1 1 12 GLU H . 12 . HN 1 1
134 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
135 1 1 1 1 12 GLU H . 12 . HN 1 1
135 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
136 1 1 1 1 12 GLU H . 12 . HN 1 1
136 1 2 1 1 13 CYS H . 13 . HN 1 1
137 1 1 1 1 12 GLU HA . 12 . HA 1 1
137 1 2 1 1 13 CYS H . 13 . HN 1 1
138 1 1 1 1 12 GLU QB . 12 . HB* 1 1
138 1 2 1 1 13 CYS H . 13 . HN 1 1
139 1 1 1 1 12 GLU QG . 12 . HG* 1 1
139 1 2 1 1 13 CYS H . 13 . HN 1 1
140 1 1 1 1 13 CYS H . 13 . HN 1 1
140 1 2 1 1 14 LEU QB . 14 . HB* 1 1
141 1 1 1 1 13 CYS H . 13 . HN 1 1
141 1 2 1 1 14 LEU QD . 14 . HD* 1 1
142 1 1 1 1 13 CYS H . 13 . HN 1 1
142 1 2 1 1 14 LEU H . 14 . HN 1 1
143 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
143 1 2 1 1 14 LEU H . 14 . HN 1 1
144 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
144 1 2 1 1 14 LEU H . 14 . HN 1 1
145 1 1 1 1 14 LEU H . 14 . HN 1 1
145 1 2 1 1 15 PRO QD . 15 . HD* 1 1
146 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
146 1 2 1 1 15 PRO QD . 15 . HD* 1 1
147 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
147 1 2 1 1 15 PRO QD . 15 . HD* 1 1
148 1 1 1 1 14 LEU HG . 14 . HG 1 1
148 1 2 1 1 15 PRO QD . 15 . HD* 1 1
149 1 1 1 1 14 LEU QD . 14 . HD* 1 1
149 1 2 1 1 15 PRO QD . 15 . HD* 1 1
150 1 1 1 1 15 PRO HA . 15 . HA 1 1
150 1 2 1 1 16 LYS H . 16 . HN 1 1
151 1 1 1 1 15 PRO QB . 15 . HB* 1 1
151 1 2 1 1 16 LYS H . 16 . HN 1 1
152 1 1 1 1 15 PRO QD . 15 . HD* 1 1
152 1 2 1 1 16 LYS H . 16 . HN 1 1
153 1 1 1 1 16 LYS H . 16 . HN 1 1
153 1 2 1 1 17 CYS H . 17 . HN 1 1
154 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
154 1 2 1 1 17 CYS H . 17 . HN 1 1
155 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
155 1 2 1 1 17 CYS H . 17 . HN 1 1
156 1 1 1 1 17 CYS H . 17 . HN 1 1
156 1 2 1 1 18 LYS H . 18 . HN 1 1
157 1 1 1 1 17 CYS QB . 17 . HB* 1 1
157 1 2 1 1 18 LYS H . 18 . HN 1 1
158 1 1 1 1 18 LYS H . 18 . HN 1 1
158 1 2 1 1 19 GLU H . 19 . HN 1 1
159 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
159 1 2 1 1 19 GLU H . 19 . HN 1 1
160 1 1 1 1 18 LYS QG . 18 . HG* 1 1
160 1 2 1 1 19 GLU H . 19 . HN 1 1
161 1 1 1 1 18 LYS QD . 18 . HD* 1 1
161 1 2 1 1 19 GLU H . 19 . HN 1 1
162 1 1 1 1 19 GLU H . 19 . HN 1 1
162 1 2 1 1 20 ALA H . 20 . HN 1 1
163 1 1 1 1 19 GLU HA . 19 . HA 1 1
163 1 2 1 1 20 ALA H . 20 . HN 1 1
164 1 1 1 1 19 GLU QB . 19 . HB* 1 1
164 1 2 1 1 20 ALA H . 20 . HN 1 1
165 1 1 1 1 19 GLU QG . 19 . HG* 1 1
165 1 2 1 1 20 ALA H . 20 . HN 1 1
166 1 1 1 1 20 ALA H . 20 . HN 1 1
166 1 2 1 1 21 ILE H . 21 . HN 1 1
167 1 1 1 1 20 ALA MB . 20 . HB* 1 1
167 1 2 1 1 21 ILE H . 21 . HN 1 1
168 1 1 1 1 20 ALA MB . 20 . HB* 1 1
168 1 2 1 1 21 ILE HA . 21 . HA 1 1
169 1 1 1 1 21 ILE H . 21 . HN 1 1
169 1 2 1 1 22 GLY H . 22 . HN 1 1
170 1 1 1 1 21 ILE HA . 21 . HA 1 1
170 1 2 1 1 22 GLY H . 22 . HN 1 1
171 1 1 1 1 21 ILE HB . 21 . HB* 1 1
171 1 2 1 1 22 GLY H . 22 . HN 1 1
172 1 1 1 1 22 GLY H . 22 . HN 1 1
172 1 2 1 1 23 LYS H . 23 . HN 1 1
173 1 1 1 1 22 GLY QA . 22 . HA* 1 1
173 1 2 1 1 23 LYS H . 23 . HN 1 1
174 1 1 1 1 23 LYS H . 23 . HN 1 1
174 1 2 1 1 24 ALA H . 24 . HN 1 1
175 1 1 1 1 23 LYS HA . 23 . HA 1 1
175 1 2 1 1 24 ALA H . 24 . HN 1 1
176 1 1 1 1 23 LYS QB . 23 . HB* 1 1
176 1 2 1 1 24 ALA H . 24 . HN 1 1
177 1 1 1 1 23 LYS QG . 23 . HG* 1 1
177 1 2 1 1 24 ALA H . 24 . HN 1 1
178 1 1 1 1 23 LYS QD . 23 . HD* 1 1
178 1 2 1 1 24 ALA H . 24 . HN 1 1
179 1 1 1 1 24 ALA H . 24 . HN 1 1
179 1 2 1 1 25 ALA MB . 25 . HB* 1 1
180 1 1 1 1 24 ALA H . 24 . HN 1 1
180 1 2 1 1 25 ALA H . 25 . HN 1 1
181 1 1 1 1 24 ALA HA . 24 . HA 1 1
181 1 2 1 1 25 ALA H . 25 . HN 1 1
182 1 1 1 1 24 ALA MB . 24 . HB* 1 1
182 1 2 1 1 25 ALA H . 25 . HN 1 1
183 1 1 1 1 25 ALA HA . 25 . HA 1 1
183 1 2 1 1 26 GLY H . 26 . HN 1 1
184 1 1 1 1 25 ALA MB . 25 . HB* 1 1
184 1 2 1 1 26 GLY H . 26 . HN 1 1
185 1 1 1 1 26 GLY QA . 26 . HA* 1 1
185 1 2 1 1 27 LYS H . 27 . HN 1 1
186 1 1 1 1 26 GLY H . 26 . HN 1 1
186 1 2 1 1 27 LYS H . 27 . HN 1 1
187 1 1 1 1 27 LYS HA . 27 . HA 1 1
187 1 2 1 1 28 CYS H . 28 . HN 1 1
188 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
188 1 2 1 1 28 CYS H . 28 . HN 1 1
189 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
189 1 2 1 1 28 CYS H . 28 . HN 1 1
190 1 1 1 1 28 CYS H . 28 . HN 1 1
190 1 2 1 1 29 MET H . 29 . HN 1 1
191 1 1 1 1 28 CYS HA . 28 . HA 1 1
191 1 2 1 1 29 MET H . 29 . HN 1 1
192 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
192 1 2 1 1 29 MET H . 29 . HN 1 1
193 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
193 1 2 1 1 29 MET H . 29 . HN 1 1
194 1 1 1 1 29 MET HA . 29 . HA 1 1
194 1 2 1 1 30 ASN H . 30 . HN 1 1
195 1 1 1 1 29 MET QB . 29 . HB* 1 1
195 1 2 1 1 30 ASN H . 30 . HN 1 1
196 1 1 1 1 29 MET QG . 29 . HG* 1 1
196 1 2 1 1 30 ASN H . 30 . HN 1 1
197 1 1 1 1 30 ASN H . 30 . HN 1 1
197 1 2 1 1 31 GLY H . 31 . HN 1 1
198 1 1 1 1 30 ASN HA . 30 . HA 1 1
198 1 2 1 1 31 GLY H . 31 . HN 1 1
199 1 1 1 1 30 ASN QB . 30 . HB* 1 1
199 1 2 1 1 31 GLY H . 31 . HN 1 1
200 1 1 1 1 31 GLY QA . 31 . HA* 1 1
200 1 2 1 1 32 LYS H . 32 . HN 1 1
201 1 1 1 1 31 GLY H . 31 . HN 1 1
201 1 2 1 1 32 LYS H . 32 . HN 1 1
202 1 1 1 1 32 LYS HA . 32 . HA 1 1
202 1 2 1 1 33 CYS H . 33 . HN 1 1
203 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
203 1 2 1 1 33 CYS H . 33 . HN 1 1
204 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
204 1 2 1 1 33 CYS H . 33 . HN 1 1
205 1 1 1 1 33 CYS HA . 33 . HA 1 1
205 1 2 1 1 34 LYS H . 34 . HN 1 1
206 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
206 1 2 1 1 34 LYS H . 34 . HN 1 1
207 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
207 1 2 1 1 34 LYS H . 34 . HN 1 1
208 1 1 1 1 34 LYS HA . 34 . HA 1 1
208 1 2 1 1 35 CYS H . 35 . HN 1 1
209 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
209 1 2 1 1 35 CYS H . 35 . HN 1 1
210 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
210 1 2 1 1 35 CYS H . 35 . HN 1 1
211 1 1 1 1 34 LYS H . 34 . HN 1 1
211 1 2 1 1 35 CYS H . 35 . HN 1 1
212 1 1 1 1 34 LYS QG . 34 . HG* 1 1
212 1 2 1 1 35 CYS H . 35 . HN 1 1
213 1 1 1 1 34 LYS QD . 34 . HD* 1 1
213 1 2 1 1 35 CYS H . 35 . HN 1 1
214 1 1 1 1 35 CYS HA . 35 . HA 1 1
214 1 2 1 1 36 TYR H . 36 . HN 1 1
215 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
215 1 2 1 1 36 TYR H . 36 . HN 1 1
216 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
216 1 2 1 1 36 TYR H . 36 . HN 1 1
217 1 1 1 1 35 CYS H . 35 . HN 1 1
217 1 2 1 1 36 TYR H . 36 . HN 1 1
218 1 1 1 1 35 CYS HA . 35 . HA 1 1
218 1 2 1 1 36 TYR QD . 36 . HD* 1 1
219 1 1 1 1 36 TYR HA . 36 . HA 1 1
219 1 2 1 1 37 PRO QD . 37 . HD* 1 1
220 1 1 1 1 36 TYR H . 36 . HN 1 1
220 1 2 1 1 37 PRO QD . 37 . HD* 1 1
221 1 1 1 1 36 TYR QD . 36 . HD* 1 1
221 1 2 1 1 37 PRO QD . 37 . HD* 1 1
222 1 1 1 1 36 TYR QB . 36 . HB* 1 1
222 1 2 1 1 37 PRO QD . 37 . HD* 1 1
223 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
223 1 2 1 1 37 PRO QD . 37 . HD* 1 1
224 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
224 1 2 1 1 37 PRO QD . 37 . HD* 1 1
225 1 1 1 1 3 ILE HB . 3 . HB 1 1
225 1 2 1 1 5 ALA H . 5 . HN 1 1
226 1 1 1 1 3 ILE QG . 3 . HG1* 1 1
226 1 2 1 1 5 ALA H . 5 . HN 1 1
227 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
227 1 2 1 1 5 ALA H . 5 . HN 1 1
228 1 1 1 1 3 ILE MD . 3 . HD* 1 1
228 1 2 1 1 5 ALA H . 5 . HN 1 1
229 1 1 1 1 3 ILE HB . 3 . HB 1 1
229 1 2 1 1 5 ALA MB . 5 . HB* 1 1
230 1 1 1 1 3 ILE MD . 3 . HD* 1 1
230 1 2 1 1 5 ALA MB . 5 . HB* 1 1
231 1 1 1 1 8 ARG H . 8 . HN 1 1
231 1 2 1 1 12 GLU QG . 12 . HG* 1 1
232 1 1 1 1 8 ARG H . 8 . HN 1 1
232 1 2 1 1 12 GLU QB . 12 . HB* 1 1
233 1 1 1 1 7 CYS HA . 7 . HA 1 1
233 1 2 1 1 9 GLY H . 9 . HN 1 1
234 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
234 1 2 1 1 9 GLY H . 9 . HN 1 1
235 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
235 1 2 1 1 9 GLY H . 9 . HN 1 1
236 1 1 1 1 9 GLY H . 9 . HN 1 1
236 1 2 1 1 12 GLU QB . 12 . HB* 1 1
237 1 1 1 1 9 GLY H . 9 . HN 1 1
237 1 2 1 1 12 GLU QG . 12 . HG* 1 1
238 1 1 1 1 10 SER HA . 10 . HA 1 1
238 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
239 1 1 1 1 10 SER HA . 10 . HA 1 1
239 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
240 1 1 1 1 9 GLY QA . 9 . HA* 1 1
240 1 2 1 1 11 PRO QD . 11 . HD* 1 1
241 1 1 1 1 9 GLY H . 9 . HN 1 1
241 1 2 1 1 11 PRO QD . 11 . HD* 1 1
242 1 1 1 1 11 PRO QB . 11 . HB* 1 1
242 1 2 1 1 14 LEU QD . 14 . HD* 1 1
243 1 1 1 1 11 PRO HA . 11 . HA 1 1
243 1 2 1 1 14 LEU QB . 14 . HB* 1 1
244 1 1 1 1 10 SER H . 10 . HN 1 1
244 1 2 1 1 12 GLU H . 12 . HN 1 1
245 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
245 1 2 1 1 12 GLU H . 12 . HN 1 1
246 1 1 1 1 10 SER HA . 10 . HA 1 1
246 1 2 1 1 13 CYS H . 13 . HN 1 1
247 1 1 1 1 11 PRO QD . 11 . HD* 1 1
247 1 2 1 1 13 CYS H . 13 . HN 1 1
248 1 1 1 1 11 PRO QG . 11 . HG* 1 1
248 1 2 1 1 13 CYS H . 13 . HN 1 1
249 1 1 1 1 13 CYS HA . 13 . HA 1 1
249 1 2 1 1 16 LYS QB . 16 . HB* 1 1
250 1 1 1 1 14 LEU HA . 14 . HA 1 1
250 1 2 1 1 17 CYS QB . 17 . HB* 1 1
251 1 1 1 1 12 GLU H . 12 . HN 1 1
251 1 2 1 1 14 LEU H . 14 . HN 1 1
252 1 1 1 1 11 PRO HA . 11 . HA 1 1
252 1 2 1 1 14 LEU H . 14 . HN 1 1
253 1 1 1 1 10 SER HA . 10 . HA 1 1
253 1 2 1 1 14 LEU H . 14 . HN 1 1
254 1 1 1 1 12 GLU HA . 12 . HA 1 1
254 1 2 1 1 15 PRO QD . 15 . HD* 1 1
255 1 1 1 1 11 PRO HA . 11 . HA 1 1
255 1 2 1 1 15 PRO QD . 15 . HD* 1 1
256 1 1 1 1 13 CYS HA . 13 . HA 1 1
256 1 2 1 1 16 LYS H . 16 . HN 1 1
257 1 1 1 1 14 LEU H . 14 . HN 1 1
257 1 2 1 1 16 LYS H . 16 . HN 1 1
258 1 1 1 1 16 LYS HA . 16 . HA 1 1
258 1 2 1 1 19 GLU QB . 19 . HB* 1 1
259 1 1 1 1 17 CYS H . 17 . HN 1 1
259 1 2 1 1 20 ALA MB . 20 . HB* 1 1
260 1 1 1 1 15 PRO QD . 15 . HD* 1 1
260 1 2 1 1 17 CYS H . 17 . HN 1 1
261 1 1 1 1 14 LEU HA . 14 . HA 1 1
261 1 2 1 1 17 CYS H . 17 . HN 1 1
262 1 1 1 1 13 CYS HA . 13 . HA 1 1
262 1 2 1 1 17 CYS H . 17 . HN 1 1
263 1 1 1 1 14 LEU HA . 14 . HA 1 1
263 1 2 1 1 18 LYS H . 18 . HN 1 1
264 1 1 1 1 15 PRO HA . 15 . HA 1 1
264 1 2 1 1 18 LYS H . 18 . HN 1 1
265 1 1 1 1 16 LYS H . 16 . HN 1 1
265 1 2 1 1 18 LYS H . 18 . HN 1 1
266 1 1 1 1 17 CYS H . 17 . HN 1 1
266 1 2 1 1 19 GLU H . 19 . HN 1 1
267 1 1 1 1 16 LYS HA . 16 . HA 1 1
267 1 2 1 1 19 GLU H . 19 . HN 1 1
268 1 1 1 1 15 PRO HA . 15 . HA 1 1
268 1 2 1 1 19 GLU H . 19 . HN 1 1
269 1 1 1 1 18 LYS H . 18 . HN 1 1
269 1 2 1 1 20 ALA H . 20 . HN 1 1
270 1 1 1 1 18 LYS HA . 18 . HA 1 1
270 1 2 1 1 20 ALA H . 20 . HN 1 1
271 1 1 1 1 17 CYS HA . 17 . HA 1 1
271 1 2 1 1 20 ALA H . 20 . HN 1 1
272 1 1 1 1 16 LYS HA . 16 . HA 1 1
272 1 2 1 1 20 ALA H . 20 . HN 1 1
273 1 1 1 1 19 GLU H . 19 . HN 1 1
273 1 2 1 1 21 ILE H . 21 . HN 1 1
274 1 1 1 1 18 LYS HA . 18 . HA 1 1
274 1 2 1 1 21 ILE H . 21 . HN 1 1
275 1 1 1 1 17 CYS HA . 17 . HA 1 1
275 1 2 1 1 21 ILE H . 21 . HN 1 1
276 1 1 1 1 20 ALA H . 20 . HN 1 1
276 1 2 1 1 22 GLY H . 22 . HN 1 1
277 1 1 1 1 20 ALA MB . 20 . HB* 1 1
277 1 2 1 1 22 GLY H . 22 . HN 1 1
278 1 1 1 1 19 GLU HA . 19 . HA 1 1
278 1 2 1 1 22 GLY H . 22 . HN 1 1
279 1 1 1 1 18 LYS HA . 18 . HA 1 1
279 1 2 1 1 22 GLY H . 22 . HN 1 1
280 1 1 1 1 18 LYS HA . 18 . HA 1 1
280 1 2 1 1 23 LYS H . 23 . HN 1 1
281 1 1 1 1 18 LYS H . 18 . HN 1 1
281 1 2 1 1 23 LYS H . 23 . HN 1 1
282 1 1 1 1 21 ILE H . 21 . HN 1 1
282 1 2 1 1 23 LYS H . 23 . HN 1 1
283 1 1 1 1 21 ILE MD . 21 . HD* 1 1
283 1 2 1 1 23 LYS H . 23 . HN 1 1
284 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
284 1 2 1 1 23 LYS H . 23 . HN 1 1
285 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
285 1 2 1 1 23 LYS H . 23 . HN 1 1
286 1 1 1 1 21 ILE HB . 21 . HB 1 1
286 1 2 1 1 23 LYS H . 23 . HN 1 1
287 1 1 1 1 22 GLY H . 22 . HN 1 1
287 1 2 1 1 24 ALA H . 24 . HN 1 1
288 1 1 1 1 27 LYS H . 27 . HN 1 1
288 1 2 1 1 33 CYS HA . 33 . HA 1 1
289 1 1 1 1 28 CYS H . 28 . HN 1 1
289 1 2 1 1 33 CYS HA . 33 . HA 1 1
290 1 1 1 1 29 MET H . 29 . HN 1 1
290 1 2 1 1 31 GLY H . 31 . HN 1 1
291 1 1 1 1 28 CYS HA . 28 . HA 1 1
291 1 2 1 1 31 GLY H . 31 . HN 1 1
292 1 1 1 1 32 LYS H . 32 . HN 1 1
292 1 2 1 1 33 CYS HA . 33 . HA 1 1
293 1 1 1 1 30 ASN H . 30 . HN 1 1
293 1 2 1 1 32 LYS H . 32 . HN 1 1
294 1 1 1 1 30 ASN QB . 30 . HB* 1 1
294 1 2 1 1 32 LYS H . 32 . HN 1 1
295 1 1 1 1 29 MET HA . 29 . HA 1 1
295 1 2 1 1 32 LYS H . 32 . HN 1 1
296 1 1 1 1 29 MET H . 29 . HN 1 1
296 1 2 1 1 32 LYS H . 32 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 9.0 1 1
2 1 . . . . . 1.8 1.8 3.3 1 1
3 1 . . . . . 1.8 1.8 7.0 1 1
4 1 . . . . . 1.8 1.8 7.0 1 1
5 1 . . . . . 1.8 1.8 9.0 1 1
6 1 . . . . . 1.8 1.8 7.0 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 6.0 1 1
9 1 . . . . . 1.8 1.8 6.0 1 1
10 1 . . . . . 1.8 1.8 7.0 1 1
11 1 . . . . . 1.8 1.8 6.0 1 1
12 1 . . . . . 1.8 1.8 6.0 1 1
13 1 . . . . . 1.8 1.8 7.0 1 1
14 1 . . . . . 1.8 1.8 3.3 1 1
15 1 . . . . . 1.8 1.8 3.3 1 1
16 1 . . . . . 1.8 1.8 6.0 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 6.0 1 1
20 1 . . . . . 1.8 1.8 5.3 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 1.8 1.8 7.0 1 1
23 1 . . . . . 1.8 1.8 7.0 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 7.0 1 1
26 1 . . . . . 1.8 1.8 3.3 1 1
27 1 . . . . . 1.8 1.8 3.3 1 1
28 1 . . . . . 1.8 1.8 3.3 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 9.0 1 1
31 1 . . . . . 1.8 1.8 9.0 1 1
32 1 . . . . . 1.8 1.8 7.0 1 1
33 1 . . . . . 1.8 1.8 8.0 1 1
34 1 . . . . . 1.8 1.8 8.0 1 1
35 1 . . . . . 1.8 1.8 7.0 1 1
36 1 . . . . . 1.8 1.8 3.3 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 7.0 1 1
40 1 . . . . . 1.8 1.8 3.3 1 1
41 1 . . . . . 1.8 1.8 3.3 1 1
42 1 . . . . . 1.8 1.8 6.0 1 1
43 1 . . . . . 1.8 1.8 7.0 1 1
44 1 . . . . . 1.8 1.8 7.0 1 1
45 1 . . . . . 1.8 1.8 7.0 1 1
46 1 . . . . . 1.8 1.8 7.0 1 1
47 1 . . . . . 1.8 1.8 7.0 1 1
48 1 . . . . . 1.8 1.8 6.0 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 7.0 1 1
51 1 . . . . . 1.8 1.8 7.0 1 1
52 1 . . . . . 1.8 1.8 6.0 1 1
53 1 . . . . . 1.8 1.8 7.0 1 1
54 1 . . . . . 1.8 1.8 7.0 1 1
55 1 . . . . . 1.8 1.8 3.3 1 1
56 1 . . . . . 1.8 1.8 6.0 1 1
57 1 . . . . . 1.8 1.8 7.0 1 1
58 1 . . . . . 1.8 1.8 7.0 1 1
59 1 . . . . . 1.8 1.8 7.0 1 1
60 1 . . . . . 1.8 1.8 8.0 1 1
61 1 . . . . . 1.8 1.8 7.0 1 1
62 1 . . . . . 1.8 1.8 3.3 1 1
63 1 . . . . . 1.8 1.8 3.3 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 3.3 1 1
66 1 . . . . . 1.8 1.8 3.3 1 1
67 1 . . . . . 1.8 1.8 3.3 1 1
68 1 . . . . . 1.8 1.8 3.3 1 1
69 1 . . . . . 1.8 1.8 7.0 1 1
70 1 . . . . . 1.8 1.8 7.0 1 1
71 1 . . . . . 1.8 1.8 7.0 1 1
72 1 . . . . . 1.8 1.8 7.0 1 1
73 1 . . . . . 1.8 1.8 8.0 1 1
74 1 . . . . . 1.8 1.8 7.0 1 1
75 1 . . . . . 1.8 1.8 7.0 1 1
76 1 . . . . . 1.8 1.8 3.3 1 1
77 1 . . . . . 1.8 1.8 3.3 1 1
78 1 . . . . . 1.8 1.8 7.3 1 1
79 1 . . . . . 1.8 1.8 7.0 1 1
80 1 . . . . . 1.8 1.8 2.8 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 9.0 1 1
83 1 . . . . . 1.8 1.8 7.0 1 1
84 1 . . . . . 1.8 1.8 7.3 1 1
85 1 . . . . . 1.8 1.8 8.3 1 1
86 1 . . . . . 1.8 1.8 7.0 1 1
87 1 . . . . . 1.8 1.8 2.8 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 3.3 1 1
90 1 . . . . . 1.8 1.8 6.0 1 1
91 1 . . . . . 1.8 1.8 3.3 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 3.3 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 7.0 1 1
96 1 . . . . . 1.8 1.8 7.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 3.3 1 1
102 1 . . . . . 1.8 1.8 4.8 1 1
103 1 . . . . . 1.8 1.8 3.3 1 1
104 1 . . . . . 1.8 1.8 6.0 1 1
105 1 . . . . . 1.8 1.8 4.3 1 1
106 1 . . . . . 1.8 1.8 7.0 1 1
107 1 . . . . . 1.8 1.8 7.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 7.0 1 1
110 1 . . . . . 1.8 1.8 7.0 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 7.0 1 1
115 1 . . . . . 1.8 1.8 2.8 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 3.3 1 1
118 1 . . . . . 1.8 1.8 6.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 7.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 2.8 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 3.3 1 1
125 1 . . . . . 1.8 1.8 7.0 1 1
126 1 . . . . . 1.8 1.8 4.3 1 1
127 1 . . . . . 1.8 1.8 3.8 1 1
128 1 . . . . . 1.8 1.8 7.0 1 1
129 1 . . . . . 1.8 1.8 7.0 1 1
130 1 . . . . . 1.8 1.8 7.0 1 1
131 1 . . . . . 1.8 1.8 3.8 1 1
132 1 . . . . . 1.8 1.8 6.0 1 1
133 1 . . . . . 1.8 1.8 6.0 1 1
134 1 . . . . . 1.8 1.8 6.0 1 1
135 1 . . . . . 1.8 1.8 6.0 1 1
136 1 . . . . . 1.8 1.8 2.8 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 6.0 1 1
140 1 . . . . . 1.8 1.8 7.0 1 1
141 1 . . . . . 1.8 1.8 8.0 1 1
142 1 . . . . . 1.8 1.8 2.8 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 3.8 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 4.3 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 10.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 2.8 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 3.3 1 1
156 1 . . . . . 1.8 1.8 2.8 1 1
157 1 . . . . . 1.8 1.8 4.3 1 1
158 1 . . . . . 1.8 1.8 2.8 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 7.0 1 1
161 1 . . . . . 1.8 1.8 7.0 1 1
162 1 . . . . . 1.8 1.8 2.8 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 4.3 1 1
165 1 . . . . . 1.8 1.8 8.0 1 1
166 1 . . . . . 1.8 1.8 2.8 1 1
167 1 . . . . . 1.8 1.8 5.3 1 1
168 1 . . . . . 1.8 1.8 8.0 1 1
169 1 . . . . . 1.8 1.8 2.8 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 7.0 1 1
172 1 . . . . . 1.8 1.8 3.3 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 3.3 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 7.0 1 1
178 1 . . . . . 1.8 1.8 7.0 1 1
179 1 . . . . . 1.8 1.8 8.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 2.8 1 1
182 1 . . . . . 1.8 1.8 7.0 1 1
183 1 . . . . . 1.8 1.8 2.8 1 1
184 1 . . . . . 1.8 1.8 5.3 1 1
185 1 . . . . . 1.8 1.8 3.8 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 2.8 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 3.3 1 1
190 1 . . . . . 1.8 1.8 6.0 1 1
191 1 . . . . . 1.8 1.8 2.8 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 2.8 1 1
195 1 . . . . . 1.8 1.8 7.0 1 1
196 1 . . . . . 1.8 1.8 6.0 1 1
197 1 . . . . . 1.8 1.8 2.8 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 7.0 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 2.8 1 1
202 1 . . . . . 1.8 1.8 2.8 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 2.8 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 2.8 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 6.0 1 1
213 1 . . . . . 1.8 1.8 7.0 1 1
214 1 . . . . . 1.8 1.8 2.8 1 1
215 1 . . . . . 1.8 1.8 3.3 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 6.0 1 1
218 1 . . . . . 1.8 1.8 7.3 1 1
219 1 . . . . . 1.8 1.8 3.8 1 1
220 1 . . . . . 1.8 1.8 7.0 1 1
221 1 . . . . . 1.8 1.8 9.3 1 1
222 1 . . . . . 1.8 1.8 9.3 1 1
223 1 . . . . . 1.8 1.8 8.3 1 1
224 1 . . . . . 1.8 1.8 8.3 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 7.0 1 1
228 1 . . . . . 1.8 1.8 7.0 1 1
229 1 . . . . . 1.8 1.8 8.0 1 1
230 1 . . . . . 1.8 1.8 9.0 1 1
231 1 . . . . . 1.8 1.8 7.0 1 1
232 1 . . . . . 1.8 1.8 7.0 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 3.3 1 1
236 1 . . . . . 1.8 1.8 7.0 1 1
237 1 . . . . . 1.8 1.8 7.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 8.0 1 1
241 1 . . . . . 1.8 1.8 7.0 1 1
242 1 . . . . . 1.8 1.8 10.0 1 1
243 1 . . . . . 1.8 1.8 6.0 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 6.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 7.0 1 1
248 1 . . . . . 1.8 1.8 7.0 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 6.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 6.0 1 1
254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 7.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 4.3 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 7.0 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 6.0 1 1
263 1 . . . . . 1.8 1.8 6.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 7.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 6.0 1 1
279 1 . . . . . 1.8 1.8 3.3 1 1
280 1 . . . . . 1.8 1.8 2.8 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 7.0 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 6.0 1 1
288 1 . . . . . 1.8 1.8 6.0 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 6.0 1 1
291 1 . . . . . 1.8 1.8 6.0 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 7.0 1 1
295 1 . . . . . 1.8 1.8 7.0 1 1
296 1 . . . . . 1.8 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL QG . 1 . HG* 1 2
1 1 2 1 1 37 PRO QD . 37 . HD* 1 2
2 1 1 1 1 1 VAL QG . 1 . HG* 1 2
2 1 2 1 1 35 CYS HB3 . 35 . HB1 1 2
3 1 1 1 1 1 VAL QG . 1 . HG* 1 2
3 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
4 1 1 1 1 2 PHE HA . 2 . HA 1 2
4 1 2 1 1 34 LYS HA . 34 . HA 1 2
5 1 1 1 1 2 PHE HA . 2 . HA 1 2
5 1 2 1 1 34 LYS QG . 34 . HG* 1 2
6 1 1 1 1 2 PHE QD . 2 . HD* 1 2
6 1 2 1 1 34 LYS HA . 34 . HA 1 2
7 1 1 1 1 2 PHE QE . 2 . HE* 1 2
7 1 2 1 1 34 LYS HA . 34 . HA 1 2
8 1 1 1 1 2 PHE QD . 2 . HD* 1 2
8 1 2 1 1 34 LYS HB3 . 34 . HB1 1 2
9 1 1 1 1 2 PHE QD . 2 . HD* 1 2
9 1 2 1 1 34 LYS HB2 . 34 . HB2 1 2
10 1 1 1 1 2 PHE QE . 2 . HE* 1 2
10 1 2 1 1 34 LYS HB3 . 34 . HB1 1 2
11 1 1 1 1 2 PHE QE . 2 . HE* 1 2
11 1 2 1 1 34 LYS HB2 . 34 . HB2 1 2
12 1 1 1 1 2 PHE QD . 2 . HD* 1 2
12 1 2 1 1 34 LYS QG . 34 . HG* 1 2
13 1 1 1 1 2 PHE QE . 2 . HE* 1 2
13 1 2 1 1 34 LYS QG . 34 . HG* 1 2
14 1 1 1 1 2 PHE QD . 2 . HD* 1 2
14 1 2 1 1 34 LYS QD . 34 . HD* 1 2
15 1 1 1 1 2 PHE QE . 2 . HE* 1 2
15 1 2 1 1 34 LYS QD . 34 . HD* 1 2
16 1 1 1 1 2 PHE QD . 2 . HD* 1 2
16 1 2 1 1 34 LYS QE . 34 . HE* 1 2
17 1 1 1 1 2 PHE QE . 2 . HE* 1 2
17 1 2 1 1 34 LYS QE . 34 . HE* 1 2
18 1 1 1 1 3 ILE H . 3 . HN 1 2
18 1 2 1 1 34 LYS HA . 34 . HA 1 2
19 1 1 1 1 5 ALA H . 5 . HN 1 2
19 1 2 1 1 33 CYS HB3 . 33 . HB1 1 2
20 1 1 1 1 5 ALA H . 5 . HN 1 2
20 1 2 1 1 33 CYS HB2 . 33 . HB2 1 2
21 1 1 1 1 5 ALA MB . 5 . HB* 1 2
21 1 2 1 1 33 CYS HB3 . 33 . HB1 1 2
22 1 1 1 1 5 ALA MB . 5 . HB* 1 2
22 1 2 1 1 33 CYS HB2 . 33 . HB2 1 2
23 1 1 1 1 5 ALA H . 5 . HN 1 2
23 1 2 1 1 32 LYS HA . 32 . HA 1 2
24 1 1 1 1 6 LYS HA . 6 . HA 1 2
24 1 2 1 1 32 LYS HA . 32 . HA 1 2
25 1 1 1 1 7 CYS H . 7 . HN 1 2
25 1 2 1 1 31 GLY QA . 31 . HA* 1 2
26 1 1 1 1 7 CYS H . 7 . HN 1 2
26 1 2 1 1 32 LYS HA . 32 . HA 1 2
27 1 1 1 1 9 GLY H . 9 . HN 1 2
27 1 2 1 1 28 CYS QB . 28 . HB* 1 2
28 1 1 1 1 9 GLY QA . 9 . HA* 1 2
28 1 2 1 1 28 CYS QB . 28 . HB* 1 2
29 1 1 1 1 10 SER H . 10 . HN 1 2
29 1 2 1 1 28 CYS H . 28 . HN 1 2
30 1 1 1 1 10 SER H . 10 . HN 1 2
30 1 2 1 1 28 CYS HB3 . 28 . HB1 1 2
31 1 1 1 1 10 SER H . 10 . HN 1 2
31 1 2 1 1 28 CYS HB2 . 28 . HB2 1 2
32 1 1 1 1 10 SER HA . 10 . HA 1 2
32 1 2 1 1 28 CYS HB3 . 28 . HB1 1 2
33 1 1 1 1 10 SER HA . 10 . HA 1 2
33 1 2 1 1 28 CYS HB2 . 28 . HB2 1 2
34 1 1 1 1 13 CYS HB3 . 13 . HB1 1 2
34 1 2 1 1 33 CYS HA . 33 . HA 1 2
35 1 1 1 1 13 CYS HB2 . 13 . HB2 1 2
35 1 2 1 1 33 CYS HA . 33 . HA 1 2
36 1 1 1 1 3 ILE MD . 3 . HD* 1 2
36 1 2 1 1 16 LYS H . 16 . HN 1 2
37 1 1 1 1 3 ILE MD . 3 . HD* 1 2
37 1 2 1 1 16 LYS HA . 16 . HA 1 2
38 1 1 1 1 3 ILE MD . 3 . HD* 1 2
38 1 2 1 1 16 LYS HB3 . 16 . HB1 1 2
39 1 1 1 1 3 ILE MD . 3 . HD* 1 2
39 1 2 1 1 16 LYS HB2 . 16 . HB2 1 2
40 1 1 1 1 3 ILE MD . 3 . HD* 1 2
40 1 2 1 1 16 LYS QG . 16 . HG* 1 2
41 1 1 1 1 3 ILE MD . 3 . HD* 1 2
41 1 2 1 1 16 LYS QD . 16 . HD* 1 2
42 1 1 1 1 5 ALA MB . 5 . HB* 1 2
42 1 2 1 1 16 LYS HB3 . 16 . HB1 1 2
43 1 1 1 1 5 ALA MB . 5 . HB* 1 2
43 1 2 1 1 16 LYS HB2 . 16 . HB2 1 2
44 1 1 1 1 5 ALA MB . 5 . HB* 1 2
44 1 2 1 1 16 LYS QG . 16 . HG* 1 2
45 1 1 1 1 5 ALA MB . 5 . HB* 1 2
45 1 2 1 1 16 LYS QD . 16 . HD* 1 2
46 1 1 1 1 3 ILE MD . 3 . HD* 1 2
46 1 2 1 1 17 CYS H . 17 . HN 1 2
47 1 1 1 1 3 ILE MD . 3 . HD* 1 2
47 1 2 1 1 20 ALA H . 20 . HN 1 2
48 1 1 1 1 3 ILE MD . 3 . HD* 1 2
48 1 2 1 1 20 ALA MB . 20 . HB* 1 2
49 1 1 1 1 17 CYS QB . 17 . HB* 1 2
49 1 2 1 1 23 LYS H . 23 . HN 1 2
50 1 1 1 1 18 LYS HA . 18 . HA 1 2
50 1 2 1 1 24 ALA H . 24 . HN 1 2
51 1 1 1 1 18 LYS HA . 18 . HA 1 2
51 1 2 1 1 24 ALA MB . 24 . HB* 1 2
52 1 1 1 1 17 CYS QB . 17 . HB* 1 2
52 1 2 1 1 24 ALA MB . 24 . HB* 1 2
53 1 1 1 1 14 LEU HG . 14 . HG 1 2
53 1 2 1 1 24 ALA MB . 24 . HB* 1 2
54 1 1 1 1 14 LEU HB3 . 14 . HB1 1 2
54 1 2 1 1 24 ALA MB . 24 . HB* 1 2
55 1 1 1 1 14 LEU HB2 . 14 . HB2 1 2
55 1 2 1 1 24 ALA MB . 24 . HB* 1 2
56 1 1 1 1 21 ILE MD . 21 . HD* 1 2
56 1 2 1 1 25 ALA H . 25 . HN 1 2
57 1 1 1 1 17 CYS QB . 17 . HB* 1 2
57 1 2 1 1 25 ALA H . 25 . HN 1 2
58 1 1 1 1 14 LEU QD . 14 . HD* 1 2
58 1 2 1 1 25 ALA HA . 25 . HA 1 2
59 1 1 1 1 25 ALA MB . 25 . HB* 1 2
59 1 2 1 1 36 TYR QB . 36 . HB* 1 2
60 1 1 1 1 25 ALA H . 25 . HN 1 2
60 1 2 1 1 36 TYR H . 36 . HN 1 2
61 1 1 1 1 14 LEU QD . 14 . HD* 1 2
61 1 2 1 1 26 GLY H . 26 . HN 1 2
62 1 1 1 1 26 GLY QA . 26 . HA* 1 2
62 1 2 1 1 35 CYS HA . 35 . HA 1 2
63 1 1 1 1 26 GLY QA . 26 . HA* 1 2
63 1 2 1 1 35 CYS HB3 . 35 . HB1 1 2
64 1 1 1 1 13 CYS HB3 . 13 . HB1 1 2
64 1 2 1 1 27 LYS H . 27 . HN 1 2
65 1 1 1 1 13 CYS HB2 . 13 . HB2 1 2
65 1 2 1 1 27 LYS H . 27 . HN 1 2
66 1 1 1 1 27 LYS H . 27 . HN 1 2
66 1 2 1 1 35 CYS HA . 35 . HA 1 2
67 1 1 1 1 27 LYS H . 27 . HN 1 2
67 1 2 1 1 34 LYS QB . 34 . HB* 1 2
68 1 1 1 1 27 LYS H . 27 . HN 1 2
68 1 2 1 1 34 LYS H . 34 . HN 1 2
69 1 1 1 1 27 LYS QZ . 27 . HZ* 1 2
69 1 2 1 1 34 LYS HB3 . 34 . HB1 1 2
70 1 1 1 1 27 LYS QZ . 27 . HZ* 1 2
70 1 2 1 1 34 LYS HB2 . 34 . HB2 1 2
71 1 1 1 1 27 LYS QZ . 27 . HZ* 1 2
71 1 2 1 1 34 LYS QG . 34 . HG* 1 2
72 1 1 1 1 27 LYS QZ . 27 . HZ* 1 2
72 1 2 1 1 34 LYS QD . 34 . HD* 1 2
73 1 1 1 1 27 LYS QZ . 27 . HZ* 1 2
73 1 2 1 1 34 LYS QE . 34 . HE* 1 2
74 1 1 1 1 11 PRO QD . 11 . HD* 1 2
74 1 2 1 1 28 CYS H . 28 . HN 1 2
75 1 1 1 1 10 SER QB . 10 . HB* 1 2
75 1 2 1 1 28 CYS H . 28 . HN 1 2
76 1 1 1 1 10 SER HA . 10 . HA 1 2
76 1 2 1 1 28 CYS H . 28 . HN 1 2
77 1 1 1 1 9 GLY QA . 9 . HA* 1 2
77 1 2 1 1 28 CYS H . 28 . HN 1 2
78 1 1 1 1 28 CYS HA . 28 . HA 1 2
78 1 2 1 1 32 LYS H . 32 . HN 1 2
79 1 1 1 1 6 LYS HA . 6 . HA 1 2
79 1 2 1 1 32 LYS H . 32 . HN 1 2
80 1 1 1 1 2 PHE QD . 2 . HD* 1 2
80 1 2 1 1 32 LYS HB3 . 32 . HB1 1 2
81 1 1 1 1 2 PHE QD . 2 . HD* 1 2
81 1 2 1 1 32 LYS HB2 . 32 . HB2 1 2
82 1 1 1 1 28 CYS HA . 28 . HA 1 2
82 1 2 1 1 33 CYS HA . 33 . HA 1 2
83 1 1 1 1 4 ASN HA . 4 . HA 1 2
83 1 2 1 1 33 CYS H . 33 . HN 1 2
84 1 1 1 1 3 ILE QG . 3 . HG1* 1 2
84 1 2 1 1 33 CYS HB3 . 33 . HB1 1 2
85 1 1 1 1 3 ILE QG . 3 . HG1* 1 2
85 1 2 1 1 33 CYS HB2 . 33 . HB2 1 2
86 1 1 1 1 3 ILE MD . 3 . HD* 1 2
86 1 2 1 1 33 CYS HB3 . 33 . HB1 1 2
87 1 1 1 1 3 ILE MD . 3 . HD* 1 2
87 1 2 1 1 33 CYS HB2 . 33 . HB2 1 2
88 1 1 1 1 2 PHE QD . 2 . HD* 1 2
88 1 2 1 1 33 CYS HB3 . 33 . HB1 1 2
89 1 1 1 1 2 PHE QD . 2 . HD* 1 2
89 1 2 1 1 33 CYS HB2 . 33 . HB2 1 2
90 1 1 1 1 2 PHE QE . 2 . HE* 1 2
90 1 2 1 1 33 CYS HB3 . 33 . HB1 1 2
91 1 1 1 1 2 PHE QE . 2 . HE* 1 2
91 1 2 1 1 33 CYS HB2 . 33 . HB2 1 2
92 1 1 1 1 6 LYS HA . 6 . HA 1 2
92 1 2 1 1 33 CYS H . 33 . HN 1 2
93 1 1 1 1 13 CYS HB3 . 13 . HB1 1 2
93 1 2 1 1 34 LYS H . 34 . HN 1 2
94 1 1 1 1 13 CYS HB2 . 13 . HB2 1 2
94 1 2 1 1 34 LYS H . 34 . HN 1 2
95 1 1 1 1 28 CYS HA . 28 . HA 1 2
95 1 2 1 1 34 LYS H . 34 . HN 1 2
96 1 1 1 1 26 GLY QA . 26 . HA* 1 2
96 1 2 1 1 34 LYS H . 34 . HN 1 2
97 1 1 1 1 27 LYS QB . 27 . HB* 1 2
97 1 2 1 1 34 LYS QZ . 34 . HZ* 1 2
98 1 1 1 1 27 LYS HB3 . 27 . HB1 1 2
98 1 2 1 1 34 LYS QZ . 34 . HZ* 1 2
99 1 1 1 1 27 LYS HB2 . 27 . HB2 1 2
99 1 2 1 1 34 LYS QZ . 34 . HZ* 1 2
100 1 1 1 1 27 LYS QG . 27 . HG* 1 2
100 1 2 1 1 34 LYS QZ . 34 . HZ* 1 2
101 1 1 1 1 27 LYS QD . 27 . HD* 1 2
101 1 2 1 1 34 LYS QZ . 34 . HZ* 1 2
102 1 1 1 1 1 VAL QG . 1 . HG* 1 2
102 1 2 1 1 35 CYS H . 35 . HN 1 2
103 1 1 1 1 2 PHE HA . 2 . HA 1 2
103 1 2 1 1 35 CYS H . 35 . HN 1 2
104 1 1 1 1 2 PHE HB2 . 2 . HB2 1 2
104 1 2 1 1 35 CYS H . 35 . HN 1 2
105 1 1 1 1 2 PHE HB3 . 2 . HB1 1 2
105 1 2 1 1 35 CYS H . 35 . HN 1 2
106 1 1 1 1 21 ILE MD . 21 . HD* 1 2
106 1 2 1 1 35 CYS HB3 . 35 . HB1 1 2
107 1 1 1 1 21 ILE MD . 21 . HD* 1 2
107 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
108 1 1 1 1 21 ILE QG . 21 . HG1* 1 2
108 1 2 1 1 35 CYS HB3 . 35 . HB1 1 2
109 1 1 1 1 21 ILE QG . 21 . HG1* 1 2
109 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
110 1 1 1 1 21 ILE MG . 21 . HG2* 1 2
110 1 2 1 1 35 CYS HB3 . 35 . HB1 1 2
111 1 1 1 1 21 ILE MG . 21 . HG2* 1 2
111 1 2 1 1 35 CYS HB2 . 35 . HB2 1 2
112 1 1 1 1 26 GLY QA . 26 . HA* 1 2
112 1 2 1 1 36 TYR H . 36 . HN 1 2
113 1 1 1 1 25 ALA MB . 25 . HB* 1 2
113 1 2 1 1 36 TYR H . 36 . HN 1 2
114 1 1 1 1 25 ALA MB . 25 . HB* 1 2
114 1 2 1 1 36 TYR HA . 36 . HA 1 2
115 1 1 1 1 25 ALA MB . 25 . HB* 1 2
115 1 2 1 1 36 TYR HB3 . 36 . HB1 1 2
116 1 1 1 1 25 ALA MB . 25 . HB* 1 2
116 1 2 1 1 36 TYR HB2 . 36 . HB2 1 2
117 1 1 1 1 21 ILE MD . 21 . HD* 1 2
117 1 2 1 1 36 TYR H . 36 . HN 1 2
118 1 1 1 1 21 ILE MD . 21 . HD* 1 2
118 1 2 1 1 37 PRO HA . 37 . HA 1 2
119 1 1 1 1 21 ILE MG . 21 . HG2* 1 2
119 1 2 1 1 37 PRO HA . 37 . HA 1 2
120 1 1 1 1 21 ILE MD . 21 . HD* 1 2
120 1 2 1 1 37 PRO QB . 37 . HB* 1 2
121 1 1 1 1 21 ILE QG . 21 . HG1* 1 2
121 1 2 1 1 37 PRO QB . 37 . HB* 1 2
122 1 1 1 1 21 ILE MG . 21 . HG2* 1 2
122 1 2 1 1 37 PRO QB . 37 . HB* 1 2
123 1 1 1 1 21 ILE MD . 21 . HD* 1 2
123 1 2 1 1 37 PRO QD . 37 . HD* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 9.0 1 2
2 1 . . . . . 1.8 1.8 8.0 1 2
3 1 . . . . . 1.8 1.8 5.3 1 2
4 1 . . . . . 1.8 1.8 3.3 1 2
5 1 . . . . . 1.8 1.8 7.0 1 2
6 1 . . . . . 1.8 1.8 7.3 1 2
7 1 . . . . . 1.8 1.8 8.3 1 2
8 1 . . . . . 1.8 1.8 7.3 1 2
9 1 . . . . . 1.8 1.8 7.3 1 2
10 1 . . . . . 1.8 1.8 7.3 1 2
11 1 . . . . . 1.8 1.8 8.3 1 2
12 1 . . . . . 1.8 1.8 9.3 1 2
13 1 . . . . . 1.8 1.8 9.3 1 2
14 1 . . . . . 1.8 1.8 8.3 1 2
15 1 . . . . . 1.8 1.8 8.3 1 2
16 1 . . . . . 1.8 1.8 9.3 1 2
17 1 . . . . . 1.8 1.8 9.3 1 2
18 1 . . . . . 1.8 1.8 5.0 1 2
19 1 . . . . . 1.8 1.8 6.0 1 2
20 1 . . . . . 1.8 1.8 6.0 1 2
21 1 . . . . . 1.8 1.8 5.3 1 2
22 1 . . . . . 1.8 1.8 7.0 1 2
23 1 . . . . . 1.8 1.8 6.0 1 2
24 1 . . . . . 1.8 1.8 4.2 1 2
25 1 . . . . . 1.8 1.8 6.0 1 2
26 1 . . . . . 1.8 1.8 3.3 1 2
27 1 . . . . . 1.8 1.8 7.0 1 2
28 1 . . . . . 1.8 1.8 7.0 1 2
29 1 . . . . . 1.8 1.8 6.0 1 2
30 1 . . . . . 1.8 1.8 4.2 1 2
31 1 . . . . . 1.8 1.8 5.0 1 2
32 1 . . . . . 1.8 1.8 3.3 1 2
33 1 . . . . . 1.8 1.8 5.0 1 2
34 1 . . . . . 1.8 1.8 6.0 1 2
35 1 . . . . . 1.8 1.8 7.0 1 2
36 1 . . . . . 1.8 1.8 8.0 1 2
37 1 . . . . . 1.8 1.8 8.0 1 2
38 1 . . . . . 1.8 1.8 5.3 1 2
39 1 . . . . . 1.8 1.8 7.0 1 2
40 1 . . . . . 1.8 1.8 8.0 1 2
41 1 . . . . . 1.8 1.8 8.0 1 2
42 1 . . . . . 1.8 1.8 7.0 1 2
43 1 . . . . . 1.8 1.8 7.0 1 2
44 1 . . . . . 1.8 1.8 8.0 1 2
45 1 . . . . . 1.8 1.8 8.0 1 2
46 1 . . . . . 1.8 1.8 7.0 1 2
47 1 . . . . . 1.8 1.8 8.0 1 2
48 1 . . . . . 1.8 1.8 10.0 1 2
49 1 . . . . . 1.8 1.8 7.0 1 2
50 1 . . . . . 1.8 1.8 6.0 1 2
51 1 . . . . . 1.8 1.8 5.3 1 2
52 1 . . . . . 1.8 1.8 7.0 1 2
53 1 . . . . . 1.8 1.8 5.3 1 2
54 1 . . . . . 1.8 1.8 6.2 1 2
55 1 . . . . . 1.8 1.8 7.0 1 2
56 1 . . . . . 1.8 1.8 6.0 1 2
57 1 . . . . . 1.8 1.8 5.2 1 2
58 1 . . . . . 1.8 1.8 9.0 1 2
59 1 . . . . . 1.8 1.8 8.0 1 2
60 1 . . . . . 1.8 1.8 6.0 1 2
61 1 . . . . . 1.8 1.8 7.2 1 2
62 1 . . . . . 1.8 1.8 3.8 1 2
63 1 . . . . . 1.8 1.8 7.0 1 2
64 1 . . . . . 1.8 1.8 6.0 1 2
65 1 . . . . . 1.8 1.8 6.0 1 2
66 1 . . . . . 1.8 1.8 5.0 1 2
67 1 . . . . . 1.8 1.8 6.0 1 2
68 1 . . . . . 1.8 1.8 2.8 1 2
69 1 . . . . . 1.8 1.8 7.0 1 2
70 1 . . . . . 1.8 1.8 6.0 1 2
71 1 . . . . . 1.8 1.8 8.0 1 2
72 1 . . . . . 1.8 1.8 8.0 1 2
73 1 . . . . . 1.8 1.8 7.0 1 2
74 1 . . . . . 1.8 1.8 7.0 1 2
75 1 . . . . . 1.8 1.8 4.3 1 2
76 1 . . . . . 1.8 1.8 2.8 1 2
77 1 . . . . . 1.8 1.8 7.0 1 2
78 1 . . . . . 1.8 1.8 5.0 1 2
79 1 . . . . . 1.8 1.8 5.0 1 2
80 1 . . . . . 1.8 1.8 7.3 1 2
81 1 . . . . . 1.8 1.8 7.3 1 2
82 1 . . . . . 1.8 1.8 3.3 1 2
83 1 . . . . . 1.8 1.8 6.0 1 2
84 1 . . . . . 1.8 1.8 6.0 1 2
85 1 . . . . . 1.8 1.8 6.0 1 2
86 1 . . . . . 1.8 1.8 5.3 1 2
87 1 . . . . . 1.8 1.8 7.0 1 2
88 1 . . . . . 1.8 1.8 7.3 1 2
89 1 . . . . . 1.8 1.8 8.3 1 2
90 1 . . . . . 1.8 1.8 9.3 1 2
91 1 . . . . . 1.8 1.8 9.3 1 2
92 1 . . . . . 1.8 1.8 6.0 1 2
93 1 . . . . . 1.8 1.8 6.0 1 2
94 1 . . . . . 1.8 1.8 6.0 1 2
95 1 . . . . . 1.8 1.8 3.3 1 2
96 1 . . . . . 1.8 1.8 7.0 1 2
97 1 . . . . . 1.8 1.8 8.0 1 2
98 1 . . . . . 1.8 1.8 7.0 1 2
99 1 . . . . . 1.8 1.8 6.0 1 2
100 1 . . . . . 1.8 1.8 8.0 1 2
101 1 . . . . . 1.8 1.8 8.0 1 2
102 1 . . . . . 1.8 1.8 9.0 1 2
103 1 . . . . . 1.8 1.8 5.0 1 2
104 1 . . . . . 1.8 1.8 6.0 1 2
105 1 . . . . . 1.8 1.8 6.0 1 2
106 1 . . . . . 1.8 1.8 4.3 1 2
107 1 . . . . . 1.8 1.8 4.3 1 2
108 1 . . . . . 1.8 1.8 6.0 1 2
109 1 . . . . . 1.8 1.8 6.0 1 2
110 1 . . . . . 1.8 1.8 7.0 1 2
111 1 . . . . . 1.8 1.8 5.3 1 2
112 1 . . . . . 1.8 1.8 4.3 1 2
113 1 . . . . . 1.8 1.8 5.3 1 2
114 1 . . . . . 1.8 1.8 7.0 1 2
115 1 . . . . . 1.8 1.8 7.0 1 2
116 1 . . . . . 1.8 1.8 5.3 1 2
117 1 . . . . . 1.8 1.8 7.0 1 2
118 1 . . . . . 1.8 1.8 5.3 1 2
119 1 . . . . . 1.8 1.8 7.0 1 2
120 1 . . . . . 1.8 1.8 8.0 1 2
121 1 . . . . . 1.8 1.8 8.0 1 2
122 1 . . . . . 1.8 1.8 9.0 1 2
123 1 . . . . . 1.8 1.8 9.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
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 17 CYS O . 17 . O 1 3
1 1 2 1 1 21 ILE H . 21 . HN 1 3
2 1 1 1 1 17 CYS O . 17 . O 1 3
2 1 2 1 1 21 ILE N . 21 . N 1 3
3 1 1 1 1 16 LYS O . 16 . O 1 3
3 1 2 1 1 20 ALA H . 20 . HN 1 3
4 1 1 1 1 16 LYS O . 16 . O 1 3
4 1 2 1 1 20 ALA N . 20 . N 1 3
5 1 1 1 1 15 PRO O . 15 . O 1 3
5 1 2 1 1 19 GLU H . 19 . HN 1 3
6 1 1 1 1 15 PRO O . 15 . O 1 3
6 1 2 1 1 19 GLU N . 19 . N 1 3
7 1 1 1 1 14 LEU O . 14 . O 1 3
7 1 2 1 1 18 LYS H . 18 . HN 1 3
8 1 1 1 1 14 LEU O . 14 . O 1 3
8 1 2 1 1 18 LYS N . 18 . N 1 3
9 1 1 1 1 13 CYS O . 13 . O 1 3
9 1 2 1 1 17 CYS H . 17 . HN 1 3
10 1 1 1 1 13 CYS O . 13 . O 1 3
10 1 2 1 1 17 CYS N . 17 . N 1 3
11 1 1 1 1 12 GLU O . 12 . O 1 3
11 1 2 1 1 16 LYS H . 16 . HN 1 3
12 1 1 1 1 12 GLU O . 12 . O 1 3
12 1 2 1 1 16 LYS N . 16 . N 1 3
13 1 1 1 1 29 MET O . 29 . O 1 3
13 1 2 1 1 32 LYS H . 32 . HN 1 3
14 1 1 1 1 29 MET O . 29 . O 1 3
14 1 2 1 1 32 LYS N . 32 . N 1 3
15 1 1 1 1 29 MET H . 29 . HN 1 3
15 1 2 1 1 32 LYS O . 32 . O 1 3
16 1 1 1 1 29 MET N . 29 . N 1 3
16 1 2 1 1 32 LYS O . 32 . O 1 3
17 1 1 1 1 25 ALA O . 25 . O 1 3
17 1 2 1 1 36 TYR H . 36 . HN 1 3
18 1 1 1 1 25 ALA O . 25 . O 1 3
18 1 2 1 1 36 TYR N . 36 . N 1 3
19 1 1 1 1 27 LYS H . 27 . HN 1 3
19 1 2 1 1 34 LYS O . 34 . O 1 3
20 1 1 1 1 27 LYS N . 27 . N 1 3
20 1 2 1 1 34 LYS O . 34 . O 1 3
21 1 1 1 1 27 LYS O . 27 . O 1 3
21 1 2 1 1 34 LYS H . 34 . HN 1 3
22 1 1 1 1 27 LYS O . 27 . O 1 3
22 1 2 1 1 34 LYS N . 34 . N 1 3
23 1 1 1 1 3 ILE H . 3 . HN 1 3
23 1 2 1 1 33 CYS O . 33 . O 1 3
24 1 1 1 1 3 ILE N . 3 . N 1 3
24 1 2 1 1 33 CYS O . 33 . O 1 3
25 1 1 1 1 3 ILE O . 3 . O 1 3
25 1 2 1 1 33 CYS H . 33 . HN 1 3
26 1 1 1 1 3 ILE O . 3 . O 1 3
26 1 2 1 1 33 CYS N . 33 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 1.5 2.3 1 3
2 1 . . . . . 2.4 2.4 3.3 1 3
3 1 . . . . . 1.5 1.5 2.3 1 3
4 1 . . . . . 2.4 2.4 3.3 1 3
5 1 . . . . . 1.5 1.5 2.3 1 3
6 1 . . . . . 2.4 2.4 3.3 1 3
7 1 . . . . . 1.5 1.5 2.3 1 3
8 1 . . . . . 2.4 2.4 3.3 1 3
9 1 . . . . . 1.5 1.5 2.3 1 3
10 1 . . . . . 2.4 2.4 3.3 1 3
11 1 . . . . . 1.5 1.5 2.3 1 3
12 1 . . . . . 2.4 2.4 3.3 1 3
13 1 . . . . . 1.5 1.5 2.3 1 3
14 1 . . . . . 2.4 2.4 3.3 1 3
15 1 . . . . . 1.5 1.5 2.3 1 3
16 1 . . . . . 2.4 2.4 3.3 1 3
17 1 . . . . . 1.5 1.5 2.3 1 3
18 1 . . . . . 2.4 2.4 3.3 1 3
19 1 . . . . . 1.5 1.5 2.3 1 3
20 1 . . . . . 2.4 2.4 3.3 1 3
21 1 . . . . . 1.5 1.5 2.3 1 3
22 1 . . . . . 2.4 2.4 3.3 1 3
23 1 . . . . . 1.5 1.5 2.3 1 3
24 1 . . . . . 2.4 2.4 3.3 1 3
25 1 . . . . . 1.5 1.5 2.3 1 3
26 1 . . . . . 2.4 2.4 3.3 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C -1.078 7.184 1.526 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -2.054 8.347 1.732 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -2.541 8.388 3.180 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -3.038 7.001 3.591 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -1.385 8.805 4.092 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -3.964 8.899 1.108 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H -3.713 7.219 1.168 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H -3.038 8.138 -0.092 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H -1.587 9.283 1.473 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H -3.347 9.102 3.268 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -2.836 6.297 2.799 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -4.103 7.041 3.774 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -2.530 6.688 4.490 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -1.771 9.377 4.923 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -0.686 9.408 3.533 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -0.884 7.923 4.464 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N -3.286 8.134 0.917 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O -1.411 6.184 0.920 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 PHE C C 1.615 5.730 3.223 1.00 . A A . 2 PHE C 1 1
1 20 1 1 2 PHE CA C 1.114 6.203 1.858 1.00 . A A . 2 PHE CA 1 1
1 21 1 1 2 PHE CB C 2.265 6.815 1.056 1.00 . A A . 2 PHE CB 1 1
1 22 1 1 2 PHE CD1 C 1.026 8.696 -0.072 1.00 . A A . 2 PHE CD1 1 1
1 23 1 1 2 PHE CD2 C 1.918 6.902 -1.436 1.00 . A A . 2 PHE CD2 1 1
1 24 1 1 2 PHE CE1 C 0.525 9.319 -1.220 1.00 . A A . 2 PHE CE1 1 1
1 25 1 1 2 PHE CE2 C 1.418 7.525 -2.584 1.00 . A A . 2 PHE CE2 1 1
1 26 1 1 2 PHE CG C 1.722 7.488 -0.181 1.00 . A A . 2 PHE CG 1 1
1 27 1 1 2 PHE CZ C 0.720 8.735 -2.477 1.00 . A A . 2 PHE CZ 1 1
1 28 1 1 2 PHE H H 0.370 8.119 2.512 1.00 . A A . 2 PHE H 1 1
1 29 1 1 2 PHE HA H 0.679 5.383 1.310 1.00 . A A . 2 PHE HA 1 1
1 30 1 1 2 PHE HB2 H 2.781 7.543 1.664 1.00 . A A . 2 PHE HB2 1 1
1 31 1 1 2 PHE HB3 H 2.955 6.036 0.765 1.00 . A A . 2 PHE HB3 1 1
1 32 1 1 2 PHE HD1 H 0.875 9.146 0.898 1.00 . A A . 2 PHE HD1 1 1
1 33 1 1 2 PHE HD2 H 2.455 5.970 -1.517 1.00 . A A . 2 PHE HD2 1 1
1 34 1 1 2 PHE HE1 H -0.013 10.251 -1.134 1.00 . A A . 2 PHE HE1 1 1
1 35 1 1 2 PHE HE2 H 1.568 7.072 -3.554 1.00 . A A . 2 PHE HE2 1 1
1 36 1 1 2 PHE HZ H 0.334 9.217 -3.363 1.00 . A A . 2 PHE HZ 1 1
1 37 1 1 2 PHE N N 0.122 7.305 2.025 1.00 . A A . 2 PHE N 1 1
1 38 1 1 2 PHE O O 1.359 6.347 4.237 1.00 . A A . 2 PHE O 1 1
1 39 1 1 3 ILE C C 4.355 3.842 4.438 1.00 . A A . 3 ILE C 1 1
1 40 1 1 3 ILE CA C 2.855 4.132 4.556 1.00 . A A . 3 ILE CA 1 1
1 41 1 1 3 ILE CB C 2.065 2.845 4.837 1.00 . A A . 3 ILE CB 1 1
1 42 1 1 3 ILE CD1 C 1.668 0.522 3.974 1.00 . A A . 3 ILE CD1 1 1
1 43 1 1 3 ILE CG1 C 2.662 1.684 4.030 1.00 . A A . 3 ILE CG1 1 1
1 44 1 1 3 ILE CG2 C 0.596 3.045 4.444 1.00 . A A . 3 ILE CG2 1 1
1 45 1 1 3 ILE H H 2.531 4.160 2.424 1.00 . A A . 3 ILE H 1 1
1 46 1 1 3 ILE HA H 2.674 4.853 5.338 1.00 . A A . 3 ILE HA 1 1
1 47 1 1 3 ILE HB H 2.123 2.618 5.891 1.00 . A A . 3 ILE HB 1 1
1 48 1 1 3 ILE HD11 H 0.902 0.738 3.244 1.00 . A A . 3 ILE HD11 1 1
1 49 1 1 3 ILE HD12 H 1.213 0.390 4.945 1.00 . A A . 3 ILE HD12 1 1
1 50 1 1 3 ILE HD13 H 2.186 -0.383 3.695 1.00 . A A . 3 ILE HD13 1 1
1 51 1 1 3 ILE HG12 H 2.883 2.020 3.028 1.00 . A A . 3 ILE HG12 1 1
1 52 1 1 3 ILE HG13 H 3.574 1.351 4.504 1.00 . A A . 3 ILE HG13 1 1
1 53 1 1 3 ILE HG21 H 0.533 3.267 3.388 1.00 . A A . 3 ILE HG21 1 1
1 54 1 1 3 ILE HG22 H 0.179 3.865 5.009 1.00 . A A . 3 ILE HG22 1 1
1 55 1 1 3 ILE HG23 H 0.041 2.143 4.656 1.00 . A A . 3 ILE HG23 1 1
1 56 1 1 3 ILE N N 2.333 4.641 3.254 1.00 . A A . 3 ILE N 1 1
1 57 1 1 3 ILE O O 4.833 3.405 3.408 1.00 . A A . 3 ILE O 1 1
1 58 1 1 4 ASN C C 6.841 2.323 5.329 1.00 . A A . 4 ASN C 1 1
1 59 1 1 4 ASN CA C 6.567 3.826 5.432 1.00 . A A . 4 ASN CA 1 1
1 60 1 1 4 ASN CB C 7.116 4.384 6.746 1.00 . A A . 4 ASN CB 1 1
1 61 1 1 4 ASN CG C 6.738 3.453 7.900 1.00 . A A . 4 ASN CG 1 1
1 62 1 1 4 ASN H H 4.694 4.436 6.303 1.00 . A A . 4 ASN H 1 1
1 63 1 1 4 ASN HA H 7.011 4.345 4.598 1.00 . A A . 4 ASN HA 1 1
1 64 1 1 4 ASN HB2 H 8.192 4.460 6.683 1.00 . A A . 4 ASN HB2 1 1
1 65 1 1 4 ASN HB3 H 6.696 5.362 6.924 1.00 . A A . 4 ASN HB3 1 1
1 66 1 1 4 ASN HD21 H 5.198 4.565 8.479 1.00 . A A . 4 ASN HD21 1 1
1 67 1 1 4 ASN HD22 H 5.465 3.161 9.396 1.00 . A A . 4 ASN HD22 1 1
1 68 1 1 4 ASN N N 5.100 4.084 5.484 1.00 . A A . 4 ASN N 1 1
1 69 1 1 4 ASN ND2 N 5.716 3.752 8.654 1.00 . A A . 4 ASN ND2 1 1
1 70 1 1 4 ASN O O 7.940 1.903 5.022 1.00 . A A . 4 ASN O 1 1
1 71 1 1 4 ASN OD1 O 7.381 2.446 8.118 1.00 . A A . 4 ASN OD1 1 1
1 72 1 1 5 ALA C C 6.858 -0.302 4.227 1.00 . A A . 5 ALA C 1 1
1 73 1 1 5 ALA CA C 6.063 0.036 5.490 1.00 . A A . 5 ALA CA 1 1
1 74 1 1 5 ALA CB C 4.657 -0.560 5.420 1.00 . A A . 5 ALA CB 1 1
1 75 1 1 5 ALA H H 4.974 1.866 5.823 1.00 . A A . 5 ALA H 1 1
1 76 1 1 5 ALA HA H 6.575 -0.326 6.368 1.00 . A A . 5 ALA HA 1 1
1 77 1 1 5 ALA HB1 H 4.023 -0.070 6.144 1.00 . A A . 5 ALA HB1 1 1
1 78 1 1 5 ALA HB2 H 4.704 -1.616 5.638 1.00 . A A . 5 ALA HB2 1 1
1 79 1 1 5 ALA HB3 H 4.252 -0.413 4.429 1.00 . A A . 5 ALA HB3 1 1
1 80 1 1 5 ALA N N 5.853 1.509 5.579 1.00 . A A . 5 ALA N 1 1
1 81 1 1 5 ALA O O 6.339 -0.275 3.129 1.00 . A A . 5 ALA O 1 1
1 82 1 1 6 LYS C C 8.287 -2.079 2.378 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C 8.943 -0.952 3.177 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C 10.292 -1.407 3.737 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C 10.801 0.180 5.594 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C 11.936 1.033 6.166 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C 11.113 -0.182 4.142 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H 8.518 -0.631 5.267 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H 9.077 -0.080 2.559 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H 10.129 -2.035 4.600 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H 10.825 -1.962 2.981 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H 9.876 0.736 5.634 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H 10.703 -0.724 6.177 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H 12.513 1.475 5.365 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 11.542 1.799 6.815 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H 12.166 -0.405 4.042 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H 10.857 0.649 3.503 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H 13.132 -0.664 6.322 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 12.200 -0.344 7.705 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H 13.576 0.593 7.370 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N 8.117 -0.618 4.373 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N 12.774 0.083 6.950 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O 8.560 -3.244 2.589 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 CYS C C 7.731 -3.352 -0.397 1.00 . A A . 7 CYS C 1 1
1 105 1 1 7 CYS CA C 6.756 -2.800 0.647 1.00 . A A . 7 CYS CA 1 1
1 106 1 1 7 CYS CB C 5.579 -2.099 -0.031 1.00 . A A . 7 CYS CB 1 1
1 107 1 1 7 CYS H H 7.218 -0.798 1.301 1.00 . A A . 7 CYS H 1 1
1 108 1 1 7 CYS HA H 6.399 -3.593 1.284 1.00 . A A . 7 CYS HA 1 1
1 109 1 1 7 CYS HB2 H 5.055 -2.804 -0.662 1.00 . A A . 7 CYS HB2 1 1
1 110 1 1 7 CYS HB3 H 4.904 -1.718 0.721 1.00 . A A . 7 CYS HB3 1 1
1 111 1 1 7 CYS N N 7.425 -1.744 1.459 1.00 . A A . 7 CYS N 1 1
1 112 1 1 7 CYS O O 8.654 -2.680 -0.814 1.00 . A A . 7 CYS O 1 1
1 113 1 1 7 CYS SG S 6.195 -0.728 -1.039 1.00 . A A . 7 CYS SG 1 1
1 114 1 1 8 ARG C C 7.686 -5.753 -3.004 1.00 . A A . 8 ARG C 1 1
1 115 1 1 8 ARG CA C 8.468 -5.160 -1.828 1.00 . A A . 8 ARG CA 1 1
1 116 1 1 8 ARG CB C 9.216 -6.264 -1.079 1.00 . A A . 8 ARG CB 1 1
1 117 1 1 8 ARG CD C 11.485 -5.361 -0.551 1.00 . A A . 8 ARG CD 1 1
1 118 1 1 8 ARG CG C 10.089 -5.641 0.011 1.00 . A A . 8 ARG CG 1 1
1 119 1 1 8 ARG CZ C 12.758 -6.901 -1.919 1.00 . A A . 8 ARG CZ 1 1
1 120 1 1 8 ARG H H 6.796 -5.102 -0.469 1.00 . A A . 8 ARG H 1 1
1 121 1 1 8 ARG HA H 9.166 -4.417 -2.177 1.00 . A A . 8 ARG HA 1 1
1 122 1 1 8 ARG HB2 H 8.501 -6.938 -0.628 1.00 . A A . 8 ARG HB2 1 1
1 123 1 1 8 ARG HB3 H 9.839 -6.810 -1.771 1.00 . A A . 8 ARG HB3 1 1
1 124 1 1 8 ARG HD2 H 11.412 -4.782 -1.461 1.00 . A A . 8 ARG HD2 1 1
1 125 1 1 8 ARG HD3 H 12.088 -4.846 0.180 1.00 . A A . 8 ARG HD3 1 1
1 126 1 1 8 ARG HE H 11.919 -7.442 -0.202 1.00 . A A . 8 ARG HE 1 1
1 127 1 1 8 ARG HG2 H 9.643 -4.716 0.344 1.00 . A A . 8 ARG HG2 1 1
1 128 1 1 8 ARG HG3 H 10.169 -6.325 0.843 1.00 . A A . 8 ARG HG3 1 1
1 129 1 1 8 ARG HH11 H 11.406 -6.047 -3.124 1.00 . A A . 8 ARG HH11 1 1
1 130 1 1 8 ARG HH12 H 12.828 -6.653 -3.905 1.00 . A A . 8 ARG HH12 1 1
1 131 1 1 8 ARG HH21 H 14.274 -7.800 -0.970 1.00 . A A . 8 ARG HH21 1 1
1 132 1 1 8 ARG HH22 H 14.451 -7.647 -2.686 1.00 . A A . 8 ARG HH22 1 1
1 133 1 1 8 ARG N N 7.542 -4.572 -0.820 1.00 . A A . 8 ARG N 1 1
1 134 1 1 8 ARG NE N 12.062 -6.705 -0.833 1.00 . A A . 8 ARG NE 1 1
1 135 1 1 8 ARG NH1 N 12.295 -6.503 -3.072 1.00 . A A . 8 ARG NH1 1 1
1 136 1 1 8 ARG NH2 N 13.918 -7.495 -1.853 1.00 . A A . 8 ARG NH2 1 1
1 137 1 1 8 ARG O O 8.257 -6.134 -4.007 1.00 . A A . 8 ARG O 1 1
1 138 1 1 9 GLY C C 4.286 -5.651 -4.182 1.00 . A A . 9 GLY C 1 1
1 139 1 1 9 GLY CA C 5.593 -6.425 -4.010 1.00 . A A . 9 GLY CA 1 1
1 140 1 1 9 GLY H H 5.942 -5.539 -2.075 1.00 . A A . 9 GLY H 1 1
1 141 1 1 9 GLY HA2 H 6.167 -6.368 -4.923 1.00 . A A . 9 GLY HA2 1 1
1 142 1 1 9 GLY HA3 H 5.369 -7.458 -3.792 1.00 . A A . 9 GLY HA3 1 1
1 143 1 1 9 GLY N N 6.390 -5.845 -2.892 1.00 . A A . 9 GLY N 1 1
1 144 1 1 9 GLY O O 3.560 -5.414 -3.237 1.00 . A A . 9 GLY O 1 1
1 145 1 1 10 SER C C 1.515 -5.221 -4.990 1.00 . A A . 10 SER C 1 1
1 146 1 1 10 SER CA C 2.715 -4.513 -5.641 1.00 . A A . 10 SER CA 1 1
1 147 1 1 10 SER CB C 2.571 -4.487 -7.163 1.00 . A A . 10 SER CB 1 1
1 148 1 1 10 SER H H 4.577 -5.473 -6.137 1.00 . A A . 10 SER H 1 1
1 149 1 1 10 SER HA H 2.802 -3.505 -5.266 1.00 . A A . 10 SER HA 1 1
1 150 1 1 10 SER HB2 H 2.658 -3.473 -7.518 1.00 . A A . 10 SER HB2 1 1
1 151 1 1 10 SER HB3 H 3.353 -5.088 -7.608 1.00 . A A . 10 SER HB3 1 1
1 152 1 1 10 SER HG H 0.884 -4.373 -8.128 1.00 . A A . 10 SER HG 1 1
1 153 1 1 10 SER N N 3.977 -5.264 -5.390 1.00 . A A . 10 SER N 1 1
1 154 1 1 10 SER O O 0.732 -4.591 -4.307 1.00 . A A . 10 SER O 1 1
1 155 1 1 10 SER OG O 1.296 -5.000 -7.530 1.00 . A A . 10 SER OG 1 1
1 156 1 1 11 PRO C C 0.336 -7.293 -3.122 1.00 . A A . 11 PRO C 1 1
1 157 1 1 11 PRO CA C 0.265 -7.281 -4.651 1.00 . A A . 11 PRO CA 1 1
1 158 1 1 11 PRO CB C 0.485 -8.681 -5.229 1.00 . A A . 11 PRO CB 1 1
1 159 1 1 11 PRO CD C 2.362 -7.256 -6.062 1.00 . A A . 11 PRO CD 1 1
1 160 1 1 11 PRO CG C 1.740 -8.656 -6.123 1.00 . A A . 11 PRO CG 1 1
1 161 1 1 11 PRO HA H -0.680 -6.887 -4.988 1.00 . A A . 11 PRO HA 1 1
1 162 1 1 11 PRO HB2 H 0.625 -9.388 -4.424 1.00 . A A . 11 PRO HB2 1 1
1 163 1 1 11 PRO HB3 H -0.370 -8.969 -5.820 1.00 . A A . 11 PRO HB3 1 1
1 164 1 1 11 PRO HD2 H 3.333 -7.299 -5.590 1.00 . A A . 11 PRO HD2 1 1
1 165 1 1 11 PRO HD3 H 2.428 -6.819 -7.046 1.00 . A A . 11 PRO HD3 1 1
1 166 1 1 11 PRO HG2 H 2.453 -9.387 -5.767 1.00 . A A . 11 PRO HG2 1 1
1 167 1 1 11 PRO HG3 H 1.465 -8.884 -7.141 1.00 . A A . 11 PRO HG3 1 1
1 168 1 1 11 PRO N N 1.394 -6.508 -5.225 1.00 . A A . 11 PRO N 1 1
1 169 1 1 11 PRO O O -0.650 -7.518 -2.448 1.00 . A A . 11 PRO O 1 1
1 170 1 1 12 GLU C C 1.006 -5.744 -0.526 1.00 . A A . 12 GLU C 1 1
1 171 1 1 12 GLU CA C 1.612 -7.034 -1.081 1.00 . A A . 12 GLU CA 1 1
1 172 1 1 12 GLU CB C 3.116 -7.088 -0.804 1.00 . A A . 12 GLU CB 1 1
1 173 1 1 12 GLU CD C 3.791 -9.494 -0.715 1.00 . A A . 12 GLU CD 1 1
1 174 1 1 12 GLU CG C 3.426 -8.266 0.121 1.00 . A A . 12 GLU CG 1 1
1 175 1 1 12 GLU H H 2.273 -6.858 -3.125 1.00 . A A . 12 GLU H 1 1
1 176 1 1 12 GLU HA H 1.126 -7.897 -0.655 1.00 . A A . 12 GLU HA 1 1
1 177 1 1 12 GLU HB2 H 3.649 -7.211 -1.737 1.00 . A A . 12 GLU HB2 1 1
1 178 1 1 12 GLU HB3 H 3.427 -6.170 -0.330 1.00 . A A . 12 GLU HB3 1 1
1 179 1 1 12 GLU HG2 H 4.255 -8.010 0.766 1.00 . A A . 12 GLU HG2 1 1
1 180 1 1 12 GLU HG3 H 2.558 -8.489 0.724 1.00 . A A . 12 GLU HG3 1 1
1 181 1 1 12 GLU N N 1.490 -7.045 -2.567 1.00 . A A . 12 GLU N 1 1
1 182 1 1 12 GLU O O 0.476 -5.710 0.570 1.00 . A A . 12 GLU O 1 1
1 183 1 1 12 GLU OE1 O 4.839 -9.471 -1.338 1.00 . A A . 12 GLU OE1 1 1
1 184 1 1 12 GLU OE2 O 3.015 -10.435 -0.719 1.00 . A A . 12 GLU OE2 1 1
1 185 1 1 13 CYS C C -1.026 -3.491 -0.742 1.00 . A A . 13 CYS C 1 1
1 186 1 1 13 CYS CA C 0.500 -3.391 -0.812 1.00 . A A . 13 CYS CA 1 1
1 187 1 1 13 CYS CB C 0.925 -2.361 -1.858 1.00 . A A . 13 CYS CB 1 1
1 188 1 1 13 CYS H H 1.501 -4.736 -2.162 1.00 . A A . 13 CYS H 1 1
1 189 1 1 13 CYS HA H 0.905 -3.126 0.152 1.00 . A A . 13 CYS HA 1 1
1 190 1 1 13 CYS HB2 H 1.370 -2.866 -2.703 1.00 . A A . 13 CYS HB2 1 1
1 191 1 1 13 CYS HB3 H 0.061 -1.804 -2.188 1.00 . A A . 13 CYS HB3 1 1
1 192 1 1 13 CYS N N 1.075 -4.682 -1.282 1.00 . A A . 13 CYS N 1 1
1 193 1 1 13 CYS O O -1.673 -2.747 -0.032 1.00 . A A . 13 CYS O 1 1
1 194 1 1 13 CYS SG S 2.133 -1.224 -1.131 1.00 . A A . 13 CYS SG 1 1
1 195 1 1 14 LEU C C -3.534 -4.969 -0.019 1.00 . A A . 14 LEU C 1 1
1 196 1 1 14 LEU CA C -3.091 -4.551 -1.426 1.00 . A A . 14 LEU CA 1 1
1 197 1 1 14 LEU CB C -3.430 -5.626 -2.458 1.00 . A A . 14 LEU CB 1 1
1 198 1 1 14 LEU CD1 C -3.258 -4.295 -4.567 1.00 . A A . 14 LEU CD1 1 1
1 199 1 1 14 LEU CD2 C -4.989 -6.085 -4.356 1.00 . A A . 14 LEU CD2 1 1
1 200 1 1 14 LEU CG C -4.221 -4.995 -3.605 1.00 . A A . 14 LEU CG 1 1
1 201 1 1 14 LEU H H -1.072 -5.006 -2.032 1.00 . A A . 14 LEU H 1 1
1 202 1 1 14 LEU HA H -3.559 -3.619 -1.701 1.00 . A A . 14 LEU HA 1 1
1 203 1 1 14 LEU HB2 H -2.517 -6.057 -2.843 1.00 . A A . 14 LEU HB2 1 1
1 204 1 1 14 LEU HB3 H -4.026 -6.397 -1.994 1.00 . A A . 14 LEU HB3 1 1
1 205 1 1 14 LEU HD11 H -3.152 -4.887 -5.464 1.00 . A A . 14 LEU HD11 1 1
1 206 1 1 14 LEU HD12 H -2.294 -4.183 -4.092 1.00 . A A . 14 LEU HD12 1 1
1 207 1 1 14 LEU HD13 H -3.649 -3.321 -4.821 1.00 . A A . 14 LEU HD13 1 1
1 208 1 1 14 LEU HD21 H -5.688 -6.561 -3.684 1.00 . A A . 14 LEU HD21 1 1
1 209 1 1 14 LEU HD22 H -4.293 -6.821 -4.731 1.00 . A A . 14 LEU HD22 1 1
1 210 1 1 14 LEU HD23 H -5.526 -5.643 -5.181 1.00 . A A . 14 LEU HD23 1 1
1 211 1 1 14 LEU HG H -4.918 -4.272 -3.205 1.00 . A A . 14 LEU HG 1 1
1 212 1 1 14 LEU N N -1.608 -4.409 -1.467 1.00 . A A . 14 LEU N 1 1
1 213 1 1 14 LEU O O -4.287 -4.260 0.619 1.00 . A A . 14 LEU O 1 1
1 214 1 1 15 PRO C C -2.973 -5.509 2.826 1.00 . A A . 15 PRO C 1 1
1 215 1 1 15 PRO CA C -3.389 -6.566 1.800 1.00 . A A . 15 PRO CA 1 1
1 216 1 1 15 PRO CB C -2.549 -7.840 1.944 1.00 . A A . 15 PRO CB 1 1
1 217 1 1 15 PRO CD C -2.122 -6.948 -0.353 1.00 . A A . 15 PRO CD 1 1
1 218 1 1 15 PRO CG C -1.744 -8.050 0.648 1.00 . A A . 15 PRO CG 1 1
1 219 1 1 15 PRO HA H -4.439 -6.794 1.876 1.00 . A A . 15 PRO HA 1 1
1 220 1 1 15 PRO HB2 H -1.874 -7.736 2.782 1.00 . A A . 15 PRO HB2 1 1
1 221 1 1 15 PRO HB3 H -3.200 -8.687 2.105 1.00 . A A . 15 PRO HB3 1 1
1 222 1 1 15 PRO HD2 H -1.244 -6.399 -0.663 1.00 . A A . 15 PRO HD2 1 1
1 223 1 1 15 PRO HD3 H -2.637 -7.369 -1.200 1.00 . A A . 15 PRO HD3 1 1
1 224 1 1 15 PRO HG2 H -0.686 -7.996 0.865 1.00 . A A . 15 PRO HG2 1 1
1 225 1 1 15 PRO HG3 H -1.980 -9.015 0.226 1.00 . A A . 15 PRO HG3 1 1
1 226 1 1 15 PRO N N -3.039 -6.095 0.441 1.00 . A A . 15 PRO N 1 1
1 227 1 1 15 PRO O O -3.604 -5.336 3.849 1.00 . A A . 15 PRO O 1 1
1 228 1 1 16 LYS C C -2.426 -2.561 3.487 1.00 . A A . 16 LYS C 1 1
1 229 1 1 16 LYS CA C -1.450 -3.741 3.495 1.00 . A A . 16 LYS CA 1 1
1 230 1 1 16 LYS CB C -0.083 -3.308 2.967 1.00 . A A . 16 LYS CB 1 1
1 231 1 1 16 LYS CD C 1.546 -4.458 4.467 1.00 . A A . 16 LYS CD 1 1
1 232 1 1 16 LYS CE C 2.574 -3.326 4.538 1.00 . A A . 16 LYS CE 1 1
1 233 1 1 16 LYS CG C 0.900 -4.474 3.081 1.00 . A A . 16 LYS CG 1 1
1 234 1 1 16 LYS H H -1.423 -4.952 1.713 1.00 . A A . 16 LYS H 1 1
1 235 1 1 16 LYS HA H -1.351 -4.143 4.490 1.00 . A A . 16 LYS HA 1 1
1 236 1 1 16 LYS HB2 H -0.174 -3.011 1.931 1.00 . A A . 16 LYS HB2 1 1
1 237 1 1 16 LYS HB3 H 0.281 -2.476 3.549 1.00 . A A . 16 LYS HB3 1 1
1 238 1 1 16 LYS HD2 H 0.784 -4.301 5.217 1.00 . A A . 16 LYS HD2 1 1
1 239 1 1 16 LYS HD3 H 2.039 -5.402 4.645 1.00 . A A . 16 LYS HD3 1 1
1 240 1 1 16 LYS HE2 H 3.529 -3.707 4.873 1.00 . A A . 16 LYS HE2 1 1
1 241 1 1 16 LYS HE3 H 2.674 -2.847 3.577 1.00 . A A . 16 LYS HE3 1 1
1 242 1 1 16 LYS HG2 H 0.370 -5.405 2.940 1.00 . A A . 16 LYS HG2 1 1
1 243 1 1 16 LYS HG3 H 1.665 -4.374 2.327 1.00 . A A . 16 LYS HG3 1 1
1 244 1 1 16 LYS HZ1 H 0.991 -2.276 5.392 1.00 . A A . 16 LYS HZ1 1 1
1 245 1 1 16 LYS HZ2 H 2.467 -1.434 5.401 1.00 . A A . 16 LYS HZ2 1 1
1 246 1 1 16 LYS HZ3 H 2.206 -2.710 6.493 1.00 . A A . 16 LYS HZ3 1 1
1 247 1 1 16 LYS N N -1.913 -4.795 2.548 1.00 . A A . 16 LYS N 1 1
1 248 1 1 16 LYS NZ N 2.018 -2.364 5.531 1.00 . A A . 16 LYS NZ 1 1
1 249 1 1 16 LYS O O -2.958 -2.179 4.512 1.00 . A A . 16 LYS O 1 1
1 250 1 1 17 CYS C C -4.914 -1.228 3.001 1.00 . A A . 17 CYS C 1 1
1 251 1 1 17 CYS CA C -3.623 -0.838 2.285 1.00 . A A . 17 CYS CA 1 1
1 252 1 1 17 CYS CB C -3.882 -0.600 0.795 1.00 . A A . 17 CYS CB 1 1
1 253 1 1 17 CYS H H -2.246 -2.308 1.523 1.00 . A A . 17 CYS H 1 1
1 254 1 1 17 CYS HA H -3.189 0.041 2.735 1.00 . A A . 17 CYS HA 1 1
1 255 1 1 17 CYS HB2 H -4.161 -1.531 0.326 1.00 . A A . 17 CYS HB2 1 1
1 256 1 1 17 CYS HB3 H -4.682 0.116 0.679 1.00 . A A . 17 CYS HB3 1 1
1 257 1 1 17 CYS N N -2.673 -1.983 2.341 1.00 . A A . 17 CYS N 1 1
1 258 1 1 17 CYS O O -5.425 -0.502 3.829 1.00 . A A . 17 CYS O 1 1
1 259 1 1 17 CYS SG S -2.380 0.042 0.011 1.00 . A A . 17 CYS SG 1 1
1 260 1 1 18 LYS C C -6.439 -2.893 4.885 1.00 . A A . 18 LYS C 1 1
1 261 1 1 18 LYS CA C -6.673 -2.845 3.375 1.00 . A A . 18 LYS CA 1 1
1 262 1 1 18 LYS CB C -6.935 -4.246 2.824 1.00 . A A . 18 LYS CB 1 1
1 263 1 1 18 LYS CD C -7.430 -6.102 4.420 1.00 . A A . 18 LYS CD 1 1
1 264 1 1 18 LYS CE C -8.503 -6.731 5.311 1.00 . A A . 18 LYS CE 1 1
1 265 1 1 18 LYS CG C -8.029 -4.924 3.649 1.00 . A A . 18 LYS CG 1 1
1 266 1 1 18 LYS H H -4.985 -2.962 2.039 1.00 . A A . 18 LYS H 1 1
1 267 1 1 18 LYS HA H -7.497 -2.190 3.138 1.00 . A A . 18 LYS HA 1 1
1 268 1 1 18 LYS HB2 H -7.251 -4.173 1.793 1.00 . A A . 18 LYS HB2 1 1
1 269 1 1 18 LYS HB3 H -6.029 -4.830 2.881 1.00 . A A . 18 LYS HB3 1 1
1 270 1 1 18 LYS HD2 H -7.063 -6.841 3.721 1.00 . A A . 18 LYS HD2 1 1
1 271 1 1 18 LYS HD3 H -6.613 -5.752 5.035 1.00 . A A . 18 LYS HD3 1 1
1 272 1 1 18 LYS HE2 H -8.348 -6.447 6.343 1.00 . A A . 18 LYS HE2 1 1
1 273 1 1 18 LYS HE3 H -9.487 -6.435 4.981 1.00 . A A . 18 LYS HE3 1 1
1 274 1 1 18 LYS HG2 H -8.447 -4.213 4.346 1.00 . A A . 18 LYS HG2 1 1
1 275 1 1 18 LYS HG3 H -8.805 -5.285 2.992 1.00 . A A . 18 LYS HG3 1 1
1 276 1 1 18 LYS HZ1 H -7.364 -8.469 5.417 1.00 . A A . 18 LYS HZ1 1 1
1 277 1 1 18 LYS HZ2 H -8.491 -8.456 4.146 1.00 . A A . 18 LYS HZ2 1 1
1 278 1 1 18 LYS HZ3 H -9.012 -8.703 5.745 1.00 . A A . 18 LYS HZ3 1 1
1 279 1 1 18 LYS N N -5.428 -2.388 2.700 1.00 . A A . 18 LYS N 1 1
1 280 1 1 18 LYS NZ N -8.329 -8.200 5.142 1.00 . A A . 18 LYS NZ 1 1
1 281 1 1 18 LYS O O -7.319 -2.616 5.673 1.00 . A A . 18 LYS O 1 1
1 282 1 1 19 GLU C C -4.603 -1.883 7.248 1.00 . A A . 19 GLU C 1 1
1 283 1 1 19 GLU CA C -4.934 -3.291 6.745 1.00 . A A . 19 GLU CA 1 1
1 284 1 1 19 GLU CB C -3.713 -4.208 6.851 1.00 . A A . 19 GLU CB 1 1
1 285 1 1 19 GLU CD C -1.712 -3.386 8.102 1.00 . A A . 19 GLU CD 1 1
1 286 1 1 19 GLU CG C -3.078 -4.064 8.235 1.00 . A A . 19 GLU CG 1 1
1 287 1 1 19 GLU H H -4.549 -3.446 4.633 1.00 . A A . 19 GLU H 1 1
1 288 1 1 19 GLU HA H -5.762 -3.707 7.295 1.00 . A A . 19 GLU HA 1 1
1 289 1 1 19 GLU HB2 H -4.022 -5.233 6.702 1.00 . A A . 19 GLU HB2 1 1
1 290 1 1 19 GLU HB3 H -2.992 -3.936 6.096 1.00 . A A . 19 GLU HB3 1 1
1 291 1 1 19 GLU HG2 H -3.718 -3.466 8.865 1.00 . A A . 19 GLU HG2 1 1
1 292 1 1 19 GLU HG3 H -2.951 -5.042 8.676 1.00 . A A . 19 GLU HG3 1 1
1 293 1 1 19 GLU N N -5.245 -3.235 5.290 1.00 . A A . 19 GLU N 1 1
1 294 1 1 19 GLU O O -4.602 -1.617 8.433 1.00 . A A . 19 GLU O 1 1
1 295 1 1 19 GLU OE1 O -0.918 -3.850 7.300 1.00 . A A . 19 GLU OE1 1 1
1 296 1 1 19 GLU OE2 O -1.482 -2.416 8.806 1.00 . A A . 19 GLU OE2 1 1
1 297 1 1 20 ALA C C -5.276 1.248 6.878 1.00 . A A . 20 ALA C 1 1
1 298 1 1 20 ALA CA C -3.996 0.415 6.762 1.00 . A A . 20 ALA CA 1 1
1 299 1 1 20 ALA CB C -3.101 0.961 5.650 1.00 . A A . 20 ALA CB 1 1
1 300 1 1 20 ALA H H -4.336 -1.216 5.397 1.00 . A A . 20 ALA H 1 1
1 301 1 1 20 ALA HA H -3.462 0.413 7.699 1.00 . A A . 20 ALA HA 1 1
1 302 1 1 20 ALA HB1 H -2.474 0.168 5.270 1.00 . A A . 20 ALA HB1 1 1
1 303 1 1 20 ALA HB2 H -2.480 1.753 6.044 1.00 . A A . 20 ALA HB2 1 1
1 304 1 1 20 ALA HB3 H -3.714 1.349 4.851 1.00 . A A . 20 ALA HB3 1 1
1 305 1 1 20 ALA N N -4.325 -0.979 6.347 1.00 . A A . 20 ALA N 1 1
1 306 1 1 20 ALA O O -5.584 1.785 7.924 1.00 . A A . 20 ALA O 1 1
1 307 1 1 21 ILE C C -8.506 1.228 5.919 1.00 . A A . 21 ILE C 1 1
1 308 1 1 21 ILE CA C -7.288 2.158 5.882 1.00 . A A . 21 ILE CA 1 1
1 309 1 1 21 ILE CB C -7.305 3.018 4.615 1.00 . A A . 21 ILE CB 1 1
1 310 1 1 21 ILE CD1 C -5.496 2.186 3.046 1.00 . A A . 21 ILE CD1 1 1
1 311 1 1 21 ILE CG1 C -6.991 2.139 3.388 1.00 . A A . 21 ILE CG1 1 1
1 312 1 1 21 ILE CG2 C -6.279 4.151 4.753 1.00 . A A . 21 ILE CG2 1 1
1 313 1 1 21 ILE H H -5.770 0.918 4.981 1.00 . A A . 21 ILE H 1 1
1 314 1 1 21 ILE HA H -7.278 2.793 6.755 1.00 . A A . 21 ILE HA 1 1
1 315 1 1 21 ILE HB H -8.290 3.450 4.500 1.00 . A A . 21 ILE HB 1 1
1 316 1 1 21 ILE HD11 H -5.321 2.942 2.295 1.00 . A A . 21 ILE HD11 1 1
1 317 1 1 21 ILE HD12 H -5.183 1.225 2.666 1.00 . A A . 21 ILE HD12 1 1
1 318 1 1 21 ILE HD13 H -4.931 2.424 3.936 1.00 . A A . 21 ILE HD13 1 1
1 319 1 1 21 ILE HG12 H -7.274 1.119 3.601 1.00 . A A . 21 ILE HG12 1 1
1 320 1 1 21 ILE HG13 H -7.560 2.496 2.541 1.00 . A A . 21 ILE HG13 1 1
1 321 1 1 21 ILE HG21 H -5.315 3.734 5.004 1.00 . A A . 21 ILE HG21 1 1
1 322 1 1 21 ILE HG22 H -6.595 4.828 5.532 1.00 . A A . 21 ILE HG22 1 1
1 323 1 1 21 ILE HG23 H -6.208 4.687 3.817 1.00 . A A . 21 ILE HG23 1 1
1 324 1 1 21 ILE N N -6.029 1.359 5.816 1.00 . A A . 21 ILE N 1 1
1 325 1 1 21 ILE O O -9.533 1.564 6.474 1.00 . A A . 21 ILE O 1 1
1 326 1 1 22 GLY C C -9.804 -1.431 3.949 1.00 . A A . 22 GLY C 1 1
1 327 1 1 22 GLY CA C -9.557 -0.877 5.356 1.00 . A A . 22 GLY CA 1 1
1 328 1 1 22 GLY H H -7.564 -0.194 4.899 1.00 . A A . 22 GLY H 1 1
1 329 1 1 22 GLY HA2 H -9.344 -1.694 6.031 1.00 . A A . 22 GLY HA2 1 1
1 330 1 1 22 GLY HA3 H -10.440 -0.355 5.691 1.00 . A A . 22 GLY HA3 1 1
1 331 1 1 22 GLY N N -8.400 0.063 5.339 1.00 . A A . 22 GLY N 1 1
1 332 1 1 22 GLY O O -10.508 -2.405 3.773 1.00 . A A . 22 GLY O 1 1
1 333 1 1 23 LYS C C -8.119 -1.738 0.924 1.00 . A A . 23 LYS C 1 1
1 334 1 1 23 LYS CA C -9.450 -1.318 1.554 1.00 . A A . 23 LYS CA 1 1
1 335 1 1 23 LYS CB C -10.052 -0.134 0.796 1.00 . A A . 23 LYS CB 1 1
1 336 1 1 23 LYS CD C -12.514 -0.214 0.376 1.00 . A A . 23 LYS CD 1 1
1 337 1 1 23 LYS CE C -12.528 0.769 -0.796 1.00 . A A . 23 LYS CE 1 1
1 338 1 1 23 LYS CG C -11.430 0.195 1.375 1.00 . A A . 23 LYS CG 1 1
1 339 1 1 23 LYS H H -8.672 -0.033 3.103 1.00 . A A . 23 LYS H 1 1
1 340 1 1 23 LYS HA H -10.143 -2.144 1.554 1.00 . A A . 23 LYS HA 1 1
1 341 1 1 23 LYS HB2 H -9.404 0.724 0.896 1.00 . A A . 23 LYS HB2 1 1
1 342 1 1 23 LYS HB3 H -10.155 -0.389 -0.248 1.00 . A A . 23 LYS HB3 1 1
1 343 1 1 23 LYS HD2 H -12.309 -1.210 0.010 1.00 . A A . 23 LYS HD2 1 1
1 344 1 1 23 LYS HD3 H -13.476 -0.201 0.865 1.00 . A A . 23 LYS HD3 1 1
1 345 1 1 23 LYS HE2 H -12.941 1.718 -0.484 1.00 . A A . 23 LYS HE2 1 1
1 346 1 1 23 LYS HE3 H -11.532 0.901 -1.189 1.00 . A A . 23 LYS HE3 1 1
1 347 1 1 23 LYS HG2 H -11.569 -0.344 2.301 1.00 . A A . 23 LYS HG2 1 1
1 348 1 1 23 LYS HG3 H -11.497 1.256 1.561 1.00 . A A . 23 LYS HG3 1 1
1 349 1 1 23 LYS HZ1 H -12.945 -0.735 -2.173 1.00 . A A . 23 LYS HZ1 1 1
1 350 1 1 23 LYS HZ2 H -13.549 0.792 -2.610 1.00 . A A . 23 LYS HZ2 1 1
1 351 1 1 23 LYS HZ3 H -14.315 -0.113 -1.393 1.00 . A A . 23 LYS HZ3 1 1
1 352 1 1 23 LYS N N -9.236 -0.819 2.945 1.00 . A A . 23 LYS N 1 1
1 353 1 1 23 LYS NZ N -13.400 0.130 -1.820 1.00 . A A . 23 LYS NZ 1 1
1 354 1 1 23 LYS O O -7.090 -1.140 1.164 1.00 . A A . 23 LYS O 1 1
1 355 1 1 24 ALA C C -6.671 -2.522 -1.872 1.00 . A A . 24 ALA C 1 1
1 356 1 1 24 ALA CA C -6.872 -3.229 -0.528 1.00 . A A . 24 ALA CA 1 1
1 357 1 1 24 ALA CB C -7.064 -4.730 -0.735 1.00 . A A . 24 ALA CB 1 1
1 358 1 1 24 ALA H H -8.976 -3.235 -0.060 1.00 . A A . 24 ALA H 1 1
1 359 1 1 24 ALA HA H -6.029 -3.052 0.122 1.00 . A A . 24 ALA HA 1 1
1 360 1 1 24 ALA HB1 H -6.837 -4.983 -1.760 1.00 . A A . 24 ALA HB1 1 1
1 361 1 1 24 ALA HB2 H -8.088 -4.995 -0.518 1.00 . A A . 24 ALA HB2 1 1
1 362 1 1 24 ALA HB3 H -6.404 -5.273 -0.075 1.00 . A A . 24 ALA HB3 1 1
1 363 1 1 24 ALA N N -8.134 -2.766 0.119 1.00 . A A . 24 ALA N 1 1
1 364 1 1 24 ALA O O -6.672 -3.144 -2.916 1.00 . A A . 24 ALA O 1 1
1 365 1 1 25 ALA C C -5.053 0.410 -3.037 1.00 . A A . 25 ALA C 1 1
1 366 1 1 25 ALA CA C -6.292 -0.486 -3.135 1.00 . A A . 25 ALA CA 1 1
1 367 1 1 25 ALA CB C -7.553 0.360 -3.312 1.00 . A A . 25 ALA CB 1 1
1 368 1 1 25 ALA H H -6.497 -0.745 -1.003 1.00 . A A . 25 ALA H 1 1
1 369 1 1 25 ALA HA H -6.193 -1.177 -3.957 1.00 . A A . 25 ALA HA 1 1
1 370 1 1 25 ALA HB1 H -8.226 0.180 -2.487 1.00 . A A . 25 ALA HB1 1 1
1 371 1 1 25 ALA HB2 H -8.039 0.091 -4.239 1.00 . A A . 25 ALA HB2 1 1
1 372 1 1 25 ALA HB3 H -7.284 1.406 -3.337 1.00 . A A . 25 ALA HB3 1 1
1 373 1 1 25 ALA N N -6.496 -1.228 -1.855 1.00 . A A . 25 ALA N 1 1
1 374 1 1 25 ALA O O -5.077 1.454 -2.416 1.00 . A A . 25 ALA O 1 1
1 375 1 1 26 GLY C C -1.595 0.087 -4.295 1.00 . A A . 26 GLY C 1 1
1 376 1 1 26 GLY CA C -2.731 0.832 -3.592 1.00 . A A . 26 GLY CA 1 1
1 377 1 1 26 GLY H H -3.975 -0.838 -4.142 1.00 . A A . 26 GLY H 1 1
1 378 1 1 26 GLY HA2 H -2.904 1.778 -4.086 1.00 . A A . 26 GLY HA2 1 1
1 379 1 1 26 GLY HA3 H -2.459 1.008 -2.563 1.00 . A A . 26 GLY HA3 1 1
1 380 1 1 26 GLY N N -3.971 0.008 -3.647 1.00 . A A . 26 GLY N 1 1
1 381 1 1 26 GLY O O -1.765 -1.020 -4.766 1.00 . A A . 26 GLY O 1 1
1 382 1 1 27 LYS C C 1.981 0.178 -4.208 1.00 . A A . 27 LYS C 1 1
1 383 1 1 27 LYS CA C 0.710 0.002 -5.041 1.00 . A A . 27 LYS CA 1 1
1 384 1 1 27 LYS CB C 0.855 0.703 -6.393 1.00 . A A . 27 LYS CB 1 1
1 385 1 1 27 LYS CD C -0.411 0.993 -8.527 1.00 . A A . 27 LYS CD 1 1
1 386 1 1 27 LYS CE C -0.695 2.416 -9.018 1.00 . A A . 27 LYS CE 1 1
1 387 1 1 27 LYS CG C -0.528 0.946 -7.004 1.00 . A A . 27 LYS CG 1 1
1 388 1 1 27 LYS H H -0.318 1.575 -3.982 1.00 . A A . 27 LYS H 1 1
1 389 1 1 27 LYS HA H 0.495 -1.045 -5.189 1.00 . A A . 27 LYS HA 1 1
1 390 1 1 27 LYS HB2 H 1.358 1.650 -6.254 1.00 . A A . 27 LYS HB2 1 1
1 391 1 1 27 LYS HB3 H 1.436 0.083 -7.059 1.00 . A A . 27 LYS HB3 1 1
1 392 1 1 27 LYS HD2 H 0.587 0.701 -8.820 1.00 . A A . 27 LYS HD2 1 1
1 393 1 1 27 LYS HD3 H -1.127 0.314 -8.964 1.00 . A A . 27 LYS HD3 1 1
1 394 1 1 27 LYS HE2 H -1.155 2.389 -9.997 1.00 . A A . 27 LYS HE2 1 1
1 395 1 1 27 LYS HE3 H -1.327 2.937 -8.317 1.00 . A A . 27 LYS HE3 1 1
1 396 1 1 27 LYS HG2 H -1.193 0.143 -6.717 1.00 . A A . 27 LYS HG2 1 1
1 397 1 1 27 LYS HG3 H -0.920 1.885 -6.645 1.00 . A A . 27 LYS HG3 1 1
1 398 1 1 27 LYS HZ1 H 0.806 3.612 -8.214 1.00 . A A . 27 LYS HZ1 1 1
1 399 1 1 27 LYS HZ2 H 0.666 3.718 -9.903 1.00 . A A . 27 LYS HZ2 1 1
1 400 1 1 27 LYS HZ3 H 1.379 2.351 -9.193 1.00 . A A . 27 LYS HZ3 1 1
1 401 1 1 27 LYS N N -0.437 0.682 -4.369 1.00 . A A . 27 LYS N 1 1
1 402 1 1 27 LYS NZ N 0.640 3.073 -9.087 1.00 . A A . 27 LYS NZ 1 1
1 403 1 1 27 LYS O O 1.953 0.731 -3.126 1.00 . A A . 27 LYS O 1 1
1 404 1 1 28 CYS C C 5.435 0.532 -4.799 1.00 . A A . 28 CYS C 1 1
1 405 1 1 28 CYS CA C 4.365 -0.136 -3.934 1.00 . A A . 28 CYS CA 1 1
1 406 1 1 28 CYS CB C 4.782 -1.563 -3.577 1.00 . A A . 28 CYS CB 1 1
1 407 1 1 28 CYS H H 3.100 -0.726 -5.577 1.00 . A A . 28 CYS H 1 1
1 408 1 1 28 CYS HA H 4.195 0.433 -3.034 1.00 . A A . 28 CYS HA 1 1
1 409 1 1 28 CYS HB2 H 4.090 -1.970 -2.854 1.00 . A A . 28 CYS HB2 1 1
1 410 1 1 28 CYS HB3 H 4.775 -2.174 -4.466 1.00 . A A . 28 CYS HB3 1 1
1 411 1 1 28 CYS N N 3.097 -0.285 -4.702 1.00 . A A . 28 CYS N 1 1
1 412 1 1 28 CYS O O 5.848 0.004 -5.814 1.00 . A A . 28 CYS O 1 1
1 413 1 1 28 CYS SG S 6.448 -1.541 -2.871 1.00 . A A . 28 CYS SG 1 1
1 414 1 1 29 MET C C 7.820 3.247 -4.301 1.00 . A A . 29 MET C 1 1
1 415 1 1 29 MET CA C 6.937 2.388 -5.210 1.00 . A A . 29 MET CA 1 1
1 416 1 1 29 MET CB C 6.162 3.270 -6.192 1.00 . A A . 29 MET CB 1 1
1 417 1 1 29 MET CE C 7.400 4.060 -9.189 1.00 . A A . 29 MET CE 1 1
1 418 1 1 29 MET CG C 5.945 2.508 -7.499 1.00 . A A . 29 MET CG 1 1
1 419 1 1 29 MET H H 5.548 2.100 -3.586 1.00 . A A . 29 MET H 1 1
1 420 1 1 29 MET HA H 7.536 1.673 -5.751 1.00 . A A . 29 MET HA 1 1
1 421 1 1 29 MET HB2 H 5.207 3.532 -5.763 1.00 . A A . 29 MET HB2 1 1
1 422 1 1 29 MET HB3 H 6.726 4.168 -6.390 1.00 . A A . 29 MET HB3 1 1
1 423 1 1 29 MET HE1 H 7.616 3.839 -10.226 1.00 . A A . 29 MET HE1 1 1
1 424 1 1 29 MET HE2 H 8.032 3.458 -8.557 1.00 . A A . 29 MET HE2 1 1
1 425 1 1 29 MET HE3 H 7.590 5.106 -8.992 1.00 . A A . 29 MET HE3 1 1
1 426 1 1 29 MET HG2 H 6.819 1.913 -7.720 1.00 . A A . 29 MET HG2 1 1
1 427 1 1 29 MET HG3 H 5.084 1.862 -7.402 1.00 . A A . 29 MET HG3 1 1
1 428 1 1 29 MET N N 5.892 1.690 -4.407 1.00 . A A . 29 MET N 1 1
1 429 1 1 29 MET O O 7.449 3.581 -3.193 1.00 . A A . 29 MET O 1 1
1 430 1 1 29 MET SD S 5.663 3.687 -8.844 1.00 . A A . 29 MET SD 1 1
1 431 1 1 30 ASN C C 10.066 3.825 -2.540 1.00 . A A . 30 ASN C 1 1
1 432 1 1 30 ASN CA C 9.897 4.445 -3.930 1.00 . A A . 30 ASN CA 1 1
1 433 1 1 30 ASN CB C 9.207 5.806 -3.833 1.00 . A A . 30 ASN CB 1 1
1 434 1 1 30 ASN CG C 9.461 6.597 -5.118 1.00 . A A . 30 ASN CG 1 1
1 435 1 1 30 ASN H H 9.264 3.327 -5.660 1.00 . A A . 30 ASN H 1 1
1 436 1 1 30 ASN HA H 10.855 4.553 -4.412 1.00 . A A . 30 ASN HA 1 1
1 437 1 1 30 ASN HB2 H 8.144 5.663 -3.701 1.00 . A A . 30 ASN HB2 1 1
1 438 1 1 30 ASN HB3 H 9.605 6.353 -2.992 1.00 . A A . 30 ASN HB3 1 1
1 439 1 1 30 ASN HD21 H 8.308 8.122 -4.580 1.00 . A A . 30 ASN HD21 1 1
1 440 1 1 30 ASN HD22 H 9.050 8.274 -6.098 1.00 . A A . 30 ASN HD22 1 1
1 441 1 1 30 ASN N N 8.986 3.608 -4.763 1.00 . A A . 30 ASN N 1 1
1 442 1 1 30 ASN ND2 N 8.893 7.761 -5.279 1.00 . A A . 30 ASN ND2 1 1
1 443 1 1 30 ASN O O 10.371 4.502 -1.579 1.00 . A A . 30 ASN O 1 1
1 444 1 1 30 ASN OD1 O 10.186 6.150 -5.985 1.00 . A A . 30 ASN OD1 1 1
1 445 1 1 31 GLY C C 8.892 2.315 -0.170 1.00 . A A . 31 GLY C 1 1
1 446 1 1 31 GLY CA C 10.023 1.874 -1.101 1.00 . A A . 31 GLY CA 1 1
1 447 1 1 31 GLY H H 9.626 2.009 -3.215 1.00 . A A . 31 GLY H 1 1
1 448 1 1 31 GLY HA2 H 9.985 0.801 -1.232 1.00 . A A . 31 GLY HA2 1 1
1 449 1 1 31 GLY HA3 H 10.970 2.151 -0.666 1.00 . A A . 31 GLY HA3 1 1
1 450 1 1 31 GLY N N 9.871 2.539 -2.427 1.00 . A A . 31 GLY N 1 1
1 451 1 1 31 GLY O O 9.104 2.572 0.999 1.00 . A A . 31 GLY O 1 1
1 452 1 1 32 LYS C C 5.231 2.319 -0.416 1.00 . A A . 32 LYS C 1 1
1 453 1 1 32 LYS CA C 6.546 2.823 0.182 1.00 . A A . 32 LYS CA 1 1
1 454 1 1 32 LYS CB C 6.588 4.352 0.180 1.00 . A A . 32 LYS CB 1 1
1 455 1 1 32 LYS CD C 7.782 6.320 1.152 1.00 . A A . 32 LYS CD 1 1
1 456 1 1 32 LYS CE C 9.021 6.766 1.930 1.00 . A A . 32 LYS CE 1 1
1 457 1 1 32 LYS CG C 7.891 4.831 0.821 1.00 . A A . 32 LYS CG 1 1
1 458 1 1 32 LYS H H 7.542 2.188 -1.621 1.00 . A A . 32 LYS H 1 1
1 459 1 1 32 LYS HA H 6.671 2.451 1.187 1.00 . A A . 32 LYS HA 1 1
1 460 1 1 32 LYS HB2 H 6.534 4.710 -0.838 1.00 . A A . 32 LYS HB2 1 1
1 461 1 1 32 LYS HB3 H 5.751 4.737 0.742 1.00 . A A . 32 LYS HB3 1 1
1 462 1 1 32 LYS HD2 H 7.708 6.887 0.235 1.00 . A A . 32 LYS HD2 1 1
1 463 1 1 32 LYS HD3 H 6.901 6.492 1.753 1.00 . A A . 32 LYS HD3 1 1
1 464 1 1 32 LYS HE2 H 9.826 6.056 1.794 1.00 . A A . 32 LYS HE2 1 1
1 465 1 1 32 LYS HE3 H 9.329 7.752 1.618 1.00 . A A . 32 LYS HE3 1 1
1 466 1 1 32 LYS HG2 H 8.072 4.272 1.729 1.00 . A A . 32 LYS HG2 1 1
1 467 1 1 32 LYS HG3 H 8.709 4.675 0.134 1.00 . A A . 32 LYS HG3 1 1
1 468 1 1 32 LYS HZ1 H 9.223 7.411 3.900 1.00 . A A . 32 LYS HZ1 1 1
1 469 1 1 32 LYS HZ2 H 8.617 5.830 3.745 1.00 . A A . 32 LYS HZ2 1 1
1 470 1 1 32 LYS HZ3 H 7.617 7.163 3.414 1.00 . A A . 32 LYS HZ3 1 1
1 471 1 1 32 LYS N N 7.692 2.402 -0.676 1.00 . A A . 32 LYS N 1 1
1 472 1 1 32 LYS NZ N 8.587 6.795 3.355 1.00 . A A . 32 LYS NZ 1 1
1 473 1 1 32 LYS O O 5.163 1.974 -1.580 1.00 . A A . 32 LYS O 1 1
1 474 1 1 33 CYS C C 1.980 2.973 -0.525 1.00 . A A . 33 CYS C 1 1
1 475 1 1 33 CYS CA C 2.878 1.787 -0.172 1.00 . A A . 33 CYS CA 1 1
1 476 1 1 33 CYS CB C 2.258 0.970 0.960 1.00 . A A . 33 CYS CB 1 1
1 477 1 1 33 CYS H H 4.259 2.555 1.302 1.00 . A A . 33 CYS H 1 1
1 478 1 1 33 CYS HA H 3.035 1.160 -1.035 1.00 . A A . 33 CYS HA 1 1
1 479 1 1 33 CYS HB2 H 3.036 0.446 1.492 1.00 . A A . 33 CYS HB2 1 1
1 480 1 1 33 CYS HB3 H 1.742 1.633 1.638 1.00 . A A . 33 CYS HB3 1 1
1 481 1 1 33 CYS N N 4.186 2.272 0.365 1.00 . A A . 33 CYS N 1 1
1 482 1 1 33 CYS O O 1.844 3.910 0.236 1.00 . A A . 33 CYS O 1 1
1 483 1 1 33 CYS SG S 1.080 -0.222 0.273 1.00 . A A . 33 CYS SG 1 1
1 484 1 1 34 LYS C C -0.993 3.640 -1.987 1.00 . A A . 34 LYS C 1 1
1 485 1 1 34 LYS CA C 0.474 4.068 -2.072 1.00 . A A . 34 LYS CA 1 1
1 486 1 1 34 LYS CB C 0.851 4.391 -3.521 1.00 . A A . 34 LYS CB 1 1
1 487 1 1 34 LYS CD C 2.733 4.581 -5.155 1.00 . A A . 34 LYS CD 1 1
1 488 1 1 34 LYS CE C 3.513 5.894 -5.259 1.00 . A A . 34 LYS CE 1 1
1 489 1 1 34 LYS CG C 2.372 4.317 -3.694 1.00 . A A . 34 LYS CG 1 1
1 490 1 1 34 LYS H H 1.486 2.175 -2.275 1.00 . A A . 34 LYS H 1 1
1 491 1 1 34 LYS HA H 0.652 4.927 -1.445 1.00 . A A . 34 LYS HA 1 1
1 492 1 1 34 LYS HB2 H 0.380 3.679 -4.182 1.00 . A A . 34 LYS HB2 1 1
1 493 1 1 34 LYS HB3 H 0.513 5.386 -3.766 1.00 . A A . 34 LYS HB3 1 1
1 494 1 1 34 LYS HD2 H 3.340 3.770 -5.527 1.00 . A A . 34 LYS HD2 1 1
1 495 1 1 34 LYS HD3 H 1.830 4.654 -5.741 1.00 . A A . 34 LYS HD3 1 1
1 496 1 1 34 LYS HE2 H 2.925 6.711 -4.866 1.00 . A A . 34 LYS HE2 1 1
1 497 1 1 34 LYS HE3 H 4.452 5.817 -4.734 1.00 . A A . 34 LYS HE3 1 1
1 498 1 1 34 LYS HG2 H 2.842 5.060 -3.067 1.00 . A A . 34 LYS HG2 1 1
1 499 1 1 34 LYS HG3 H 2.719 3.335 -3.411 1.00 . A A . 34 LYS HG3 1 1
1 500 1 1 34 LYS HZ1 H 3.901 7.088 -6.919 1.00 . A A . 34 LYS HZ1 1 1
1 501 1 1 34 LYS HZ2 H 2.935 5.730 -7.252 1.00 . A A . 34 LYS HZ2 1 1
1 502 1 1 34 LYS HZ3 H 4.606 5.547 -6.996 1.00 . A A . 34 LYS HZ3 1 1
1 503 1 1 34 LYS N N 1.365 2.940 -1.674 1.00 . A A . 34 LYS N 1 1
1 504 1 1 34 LYS NZ N 3.757 6.079 -6.716 1.00 . A A . 34 LYS NZ 1 1
1 505 1 1 34 LYS O O -1.581 3.211 -2.960 1.00 . A A . 34 LYS O 1 1
1 506 1 1 35 CYS C C -3.927 4.567 -0.949 1.00 . A A . 35 CYS C 1 1
1 507 1 1 35 CYS CA C -3.022 3.358 -0.694 1.00 . A A . 35 CYS CA 1 1
1 508 1 1 35 CYS CB C -3.169 2.874 0.749 1.00 . A A . 35 CYS CB 1 1
1 509 1 1 35 CYS H H -1.102 4.106 -0.060 1.00 . A A . 35 CYS H 1 1
1 510 1 1 35 CYS HA H -3.259 2.558 -1.378 1.00 . A A . 35 CYS HA 1 1
1 511 1 1 35 CYS HB2 H -3.074 3.712 1.421 1.00 . A A . 35 CYS HB2 1 1
1 512 1 1 35 CYS HB3 H -4.140 2.419 0.877 1.00 . A A . 35 CYS HB3 1 1
1 513 1 1 35 CYS N N -1.591 3.754 -0.832 1.00 . A A . 35 CYS N 1 1
1 514 1 1 35 CYS O O -3.676 5.655 -0.467 1.00 . A A . 35 CYS O 1 1
1 515 1 1 35 CYS SG S -1.880 1.657 1.119 1.00 . A A . 35 CYS SG 1 1
1 516 1 1 36 TYR C C -7.176 5.399 -1.157 1.00 . A A . 36 TYR C 1 1
1 517 1 1 36 TYR CA C -5.893 5.527 -1.992 1.00 . A A . 36 TYR CA 1 1
1 518 1 1 36 TYR CB C -6.216 5.399 -3.482 1.00 . A A . 36 TYR CB 1 1
1 519 1 1 36 TYR CD1 C -3.901 6.306 -3.901 1.00 . A A . 36 TYR CD1 1 1
1 520 1 1 36 TYR CD2 C -5.687 6.917 -5.423 1.00 . A A . 36 TYR CD2 1 1
1 521 1 1 36 TYR CE1 C -3.001 7.073 -4.650 1.00 . A A . 36 TYR CE1 1 1
1 522 1 1 36 TYR CE2 C -4.786 7.684 -6.171 1.00 . A A . 36 TYR CE2 1 1
1 523 1 1 36 TYR CG C -5.245 6.228 -4.287 1.00 . A A . 36 TYR CG 1 1
1 524 1 1 36 TYR CZ C -3.444 7.762 -5.785 1.00 . A A . 36 TYR CZ 1 1
1 525 1 1 36 TYR H H -5.157 3.502 -2.083 1.00 . A A . 36 TYR H 1 1
1 526 1 1 36 TYR HA H -5.401 6.465 -1.803 1.00 . A A . 36 TYR HA 1 1
1 527 1 1 36 TYR HB2 H -6.138 4.363 -3.779 1.00 . A A . 36 TYR HB2 1 1
1 528 1 1 36 TYR HB3 H -7.222 5.749 -3.662 1.00 . A A . 36 TYR HB3 1 1
1 529 1 1 36 TYR HD1 H -3.559 5.774 -3.024 1.00 . A A . 36 TYR HD1 1 1
1 530 1 1 36 TYR HD2 H -6.723 6.857 -5.720 1.00 . A A . 36 TYR HD2 1 1
1 531 1 1 36 TYR HE1 H -1.964 7.132 -4.352 1.00 . A A . 36 TYR HE1 1 1
1 532 1 1 36 TYR HE2 H -5.129 8.215 -7.047 1.00 . A A . 36 TYR HE2 1 1
1 533 1 1 36 TYR HH H -1.671 8.337 -6.202 1.00 . A A . 36 TYR HH 1 1
1 534 1 1 36 TYR N N -4.974 4.387 -1.704 1.00 . A A . 36 TYR N 1 1
1 535 1 1 36 TYR O O -7.947 4.481 -1.359 1.00 . A A . 36 TYR O 1 1
1 536 1 1 36 TYR OH O -2.557 8.519 -6.525 1.00 . A A . 36 TYR OH 1 1
1 537 1 1 37 PRO C C -9.849 6.392 -0.237 1.00 . A A . 37 PRO C 1 1
1 538 1 1 37 PRO CA C -8.583 6.286 0.618 1.00 . A A . 37 PRO CA 1 1
1 539 1 1 37 PRO CB C -8.406 7.526 1.502 1.00 . A A . 37 PRO CB 1 1
1 540 1 1 37 PRO CD C -6.419 7.430 -0.014 1.00 . A A . 37 PRO CD 1 1
1 541 1 1 37 PRO CG C -7.090 8.228 1.112 1.00 . A A . 37 PRO CG 1 1
1 542 1 1 37 PRO HA H -8.600 5.396 1.225 1.00 . A A . 37 PRO HA 1 1
1 543 1 1 37 PRO HB2 H -9.237 8.200 1.352 1.00 . A A . 37 PRO HB2 1 1
1 544 1 1 37 PRO HB3 H -8.361 7.230 2.539 1.00 . A A . 37 PRO HB3 1 1
1 545 1 1 37 PRO HD2 H -6.314 8.039 -0.902 1.00 . A A . 37 PRO HD2 1 1
1 546 1 1 37 PRO HD3 H -5.464 7.044 0.306 1.00 . A A . 37 PRO HD3 1 1
1 547 1 1 37 PRO HG2 H -7.303 9.231 0.771 1.00 . A A . 37 PRO HG2 1 1
1 548 1 1 37 PRO HG3 H -6.433 8.266 1.968 1.00 . A A . 37 PRO HG3 1 1
1 549 1 1 37 PRO N N -7.375 6.319 -0.240 1.00 . A A . 37 PRO N 1 1
1 550 1 1 37 PRO O O -10.505 7.418 -0.165 1.00 . A A . 37 PRO O 1 1
1 551 1 1 37 PRO OXT O -10.138 5.445 -0.950 1.00 . A A . 37 PRO OXT 1 1
2 552 1 1 1 VAL C C -1.652 7.463 2.525 1.00 . A A . 1 VAL C 1 1
2 553 1 1 1 VAL CA C -2.849 8.197 3.138 1.00 . A A . 1 VAL CA 1 1
2 554 1 1 1 VAL CB C -4.156 7.474 2.812 1.00 . A A . 1 VAL CB 1 1
2 555 1 1 1 VAL CG1 C -4.246 7.218 1.306 1.00 . A A . 1 VAL CG1 1 1
2 556 1 1 1 VAL CG2 C -4.201 6.139 3.559 1.00 . A A . 1 VAL CG2 1 1
2 557 1 1 1 VAL H1 H -2.733 9.502 1.517 1.00 . A A . 1 VAL H1 1 1
2 558 1 1 1 VAL H2 H -2.373 10.222 3.013 1.00 . A A . 1 VAL H2 1 1
2 559 1 1 1 VAL H3 H -3.983 9.862 2.606 1.00 . A A . 1 VAL H3 1 1
2 560 1 1 1 VAL HA H -2.731 8.282 4.207 1.00 . A A . 1 VAL HA 1 1
2 561 1 1 1 VAL HB H -4.990 8.089 3.120 1.00 . A A . 1 VAL HB 1 1
2 562 1 1 1 VAL HG11 H -3.715 7.995 0.777 1.00 . A A . 1 VAL HG11 1 1
2 563 1 1 1 VAL HG12 H -5.281 7.220 1.002 1.00 . A A . 1 VAL HG12 1 1
2 564 1 1 1 VAL HG13 H -3.804 6.260 1.077 1.00 . A A . 1 VAL HG13 1 1
2 565 1 1 1 VAL HG21 H -3.325 6.046 4.183 1.00 . A A . 1 VAL HG21 1 1
2 566 1 1 1 VAL HG22 H -4.225 5.328 2.846 1.00 . A A . 1 VAL HG22 1 1
2 567 1 1 1 VAL HG23 H -5.088 6.102 4.176 1.00 . A A . 1 VAL HG23 1 1
2 568 1 1 1 VAL N N -2.995 9.547 2.522 1.00 . A A . 1 VAL N 1 1
2 569 1 1 1 VAL O O -1.701 7.000 1.403 1.00 . A A . 1 VAL O 1 1
2 570 1 1 2 PHE C C 1.435 6.006 3.824 1.00 . A A . 2 PHE C 1 1
2 571 1 1 2 PHE CA C 0.623 6.653 2.700 1.00 . A A . 2 PHE CA 1 1
2 572 1 1 2 PHE CB C 1.440 7.748 2.015 1.00 . A A . 2 PHE CB 1 1
2 573 1 1 2 PHE CD1 C -0.136 8.857 0.394 1.00 . A A . 2 PHE CD1 1 1
2 574 1 1 2 PHE CD2 C 1.475 7.255 -0.454 1.00 . A A . 2 PHE CD2 1 1
2 575 1 1 2 PHE CE1 C -0.626 9.051 -0.902 1.00 . A A . 2 PHE CE1 1 1
2 576 1 1 2 PHE CE2 C 0.985 7.448 -1.750 1.00 . A A . 2 PHE CE2 1 1
2 577 1 1 2 PHE CG C 0.915 7.959 0.618 1.00 . A A . 2 PHE CG 1 1
2 578 1 1 2 PHE CZ C -0.066 8.346 -1.975 1.00 . A A . 2 PHE CZ 1 1
2 579 1 1 2 PHE H H -0.546 7.736 4.153 1.00 . A A . 2 PHE H 1 1
2 580 1 1 2 PHE HA H 0.324 5.912 1.977 1.00 . A A . 2 PHE HA 1 1
2 581 1 1 2 PHE HB2 H 1.355 8.666 2.577 1.00 . A A . 2 PHE HB2 1 1
2 582 1 1 2 PHE HB3 H 2.477 7.449 1.968 1.00 . A A . 2 PHE HB3 1 1
2 583 1 1 2 PHE HD1 H -0.568 9.400 1.221 1.00 . A A . 2 PHE HD1 1 1
2 584 1 1 2 PHE HD2 H 2.285 6.563 -0.280 1.00 . A A . 2 PHE HD2 1 1
2 585 1 1 2 PHE HE1 H -1.436 9.743 -1.075 1.00 . A A . 2 PHE HE1 1 1
2 586 1 1 2 PHE HE2 H 1.417 6.904 -2.576 1.00 . A A . 2 PHE HE2 1 1
2 587 1 1 2 PHE HZ H -0.443 8.495 -2.975 1.00 . A A . 2 PHE HZ 1 1
2 588 1 1 2 PHE N N -0.573 7.354 3.251 1.00 . A A . 2 PHE N 1 1
2 589 1 1 2 PHE O O 1.422 6.455 4.953 1.00 . A A . 2 PHE O 1 1
2 590 1 1 3 ILE C C 4.440 4.265 4.138 1.00 . A A . 3 ILE C 1 1
2 591 1 1 3 ILE CA C 2.973 4.285 4.569 1.00 . A A . 3 ILE CA 1 1
2 592 1 1 3 ILE CB C 2.436 2.855 4.679 1.00 . A A . 3 ILE CB 1 1
2 593 1 1 3 ILE CD1 C 0.402 1.407 4.565 1.00 . A A . 3 ILE CD1 1 1
2 594 1 1 3 ILE CG1 C 0.918 2.843 4.470 1.00 . A A . 3 ILE CG1 1 1
2 595 1 1 3 ILE CG2 C 2.757 2.298 6.068 1.00 . A A . 3 ILE CG2 1 1
2 596 1 1 3 ILE H H 2.152 4.614 2.602 1.00 . A A . 3 ILE H 1 1
2 597 1 1 3 ILE HA H 2.865 4.793 5.514 1.00 . A A . 3 ILE HA 1 1
2 598 1 1 3 ILE HB H 2.911 2.238 3.930 1.00 . A A . 3 ILE HB 1 1
2 599 1 1 3 ILE HD11 H 0.493 0.927 3.602 1.00 . A A . 3 ILE HD11 1 1
2 600 1 1 3 ILE HD12 H -0.635 1.417 4.867 1.00 . A A . 3 ILE HD12 1 1
2 601 1 1 3 ILE HD13 H 0.984 0.863 5.295 1.00 . A A . 3 ILE HD13 1 1
2 602 1 1 3 ILE HG12 H 0.446 3.448 5.230 1.00 . A A . 3 ILE HG12 1 1
2 603 1 1 3 ILE HG13 H 0.686 3.244 3.494 1.00 . A A . 3 ILE HG13 1 1
2 604 1 1 3 ILE HG21 H 3.380 3.002 6.601 1.00 . A A . 3 ILE HG21 1 1
2 605 1 1 3 ILE HG22 H 3.281 1.359 5.967 1.00 . A A . 3 ILE HG22 1 1
2 606 1 1 3 ILE HG23 H 1.839 2.144 6.614 1.00 . A A . 3 ILE HG23 1 1
2 607 1 1 3 ILE N N 2.150 4.956 3.521 1.00 . A A . 3 ILE N 1 1
2 608 1 1 3 ILE O O 4.763 4.481 2.986 1.00 . A A . 3 ILE O 1 1
2 609 1 1 4 ASN C C 7.292 2.532 4.681 1.00 . A A . 4 ASN C 1 1
2 610 1 1 4 ASN CA C 6.779 3.974 4.697 1.00 . A A . 4 ASN CA 1 1
2 611 1 1 4 ASN CB C 7.473 4.778 5.796 1.00 . A A . 4 ASN CB 1 1
2 612 1 1 4 ASN CG C 7.037 4.254 7.164 1.00 . A A . 4 ASN CG 1 1
2 613 1 1 4 ASN H H 5.047 3.830 5.974 1.00 . A A . 4 ASN H 1 1
2 614 1 1 4 ASN HA H 6.941 4.442 3.740 1.00 . A A . 4 ASN HA 1 1
2 615 1 1 4 ASN HB2 H 8.544 4.677 5.694 1.00 . A A . 4 ASN HB2 1 1
2 616 1 1 4 ASN HB3 H 7.199 5.819 5.707 1.00 . A A . 4 ASN HB3 1 1
2 617 1 1 4 ASN HD21 H 7.218 6.019 8.056 1.00 . A A . 4 ASN HD21 1 1
2 618 1 1 4 ASN HD22 H 6.703 4.748 9.058 1.00 . A A . 4 ASN HD22 1 1
2 619 1 1 4 ASN N N 5.331 4.005 5.053 1.00 . A A . 4 ASN N 1 1
2 620 1 1 4 ASN ND2 N 6.982 5.075 8.177 1.00 . A A . 4 ASN ND2 1 1
2 621 1 1 4 ASN O O 8.388 2.261 4.232 1.00 . A A . 4 ASN O 1 1
2 622 1 1 4 ASN OD1 O 6.745 3.084 7.313 1.00 . A A . 4 ASN OD1 1 1
2 623 1 1 5 ALA C C 7.622 -0.156 3.832 1.00 . A A . 5 ALA C 1 1
2 624 1 1 5 ALA CA C 6.961 0.184 5.170 1.00 . A A . 5 ALA CA 1 1
2 625 1 1 5 ALA CB C 5.686 -0.638 5.362 1.00 . A A . 5 ALA CB 1 1
2 626 1 1 5 ALA H H 5.629 1.842 5.522 1.00 . A A . 5 ALA H 1 1
2 627 1 1 5 ALA HA H 7.643 0.006 5.986 1.00 . A A . 5 ALA HA 1 1
2 628 1 1 5 ALA HB1 H 5.888 -1.466 6.026 1.00 . A A . 5 ALA HB1 1 1
2 629 1 1 5 ALA HB2 H 5.354 -1.015 4.406 1.00 . A A . 5 ALA HB2 1 1
2 630 1 1 5 ALA HB3 H 4.916 -0.013 5.790 1.00 . A A . 5 ALA HB3 1 1
2 631 1 1 5 ALA N N 6.511 1.604 5.165 1.00 . A A . 5 ALA N 1 1
2 632 1 1 5 ALA O O 6.992 -0.126 2.794 1.00 . A A . 5 ALA O 1 1
2 633 1 1 6 LYS C C 8.909 -1.996 1.892 1.00 . A A . 6 LYS C 1 1
2 634 1 1 6 LYS CA C 9.588 -0.807 2.576 1.00 . A A . 6 LYS CA 1 1
2 635 1 1 6 LYS CB C 11.009 -1.176 2.990 1.00 . A A . 6 LYS CB 1 1
2 636 1 1 6 LYS CD C 13.233 -1.211 1.854 1.00 . A A . 6 LYS CD 1 1
2 637 1 1 6 LYS CE C 14.508 -0.389 2.065 1.00 . A A . 6 LYS CE 1 1
2 638 1 1 6 LYS CG C 12.010 -0.351 2.178 1.00 . A A . 6 LYS CG 1 1
2 639 1 1 6 LYS H H 9.378 -0.486 4.696 1.00 . A A . 6 LYS H 1 1
2 640 1 1 6 LYS HA H 9.607 0.047 1.918 1.00 . A A . 6 LYS HA 1 1
2 641 1 1 6 LYS HB2 H 11.138 -0.971 4.043 1.00 . A A . 6 LYS HB2 1 1
2 642 1 1 6 LYS HB3 H 11.174 -2.226 2.803 1.00 . A A . 6 LYS HB3 1 1
2 643 1 1 6 LYS HD2 H 13.249 -2.074 2.504 1.00 . A A . 6 LYS HD2 1 1
2 644 1 1 6 LYS HD3 H 13.183 -1.535 0.826 1.00 . A A . 6 LYS HD3 1 1
2 645 1 1 6 LYS HE2 H 15.142 -0.451 1.190 1.00 . A A . 6 LYS HE2 1 1
2 646 1 1 6 LYS HE3 H 14.264 0.638 2.283 1.00 . A A . 6 LYS HE3 1 1
2 647 1 1 6 LYS HG2 H 11.544 -0.023 1.261 1.00 . A A . 6 LYS HG2 1 1
2 648 1 1 6 LYS HG3 H 12.318 0.509 2.754 1.00 . A A . 6 LYS HG3 1 1
2 649 1 1 6 LYS HZ1 H 16.137 -0.633 3.338 1.00 . A A . 6 LYS HZ1 1 1
2 650 1 1 6 LYS HZ2 H 15.225 -2.046 3.100 1.00 . A A . 6 LYS HZ2 1 1
2 651 1 1 6 LYS HZ3 H 14.632 -0.806 4.100 1.00 . A A . 6 LYS HZ3 1 1
2 652 1 1 6 LYS N N 8.888 -0.471 3.848 1.00 . A A . 6 LYS N 1 1
2 653 1 1 6 LYS NZ N 15.176 -1.016 3.239 1.00 . A A . 6 LYS NZ 1 1
2 654 1 1 6 LYS O O 9.361 -3.119 1.983 1.00 . A A . 6 LYS O 1 1
2 655 1 1 7 CYS C C 8.040 -3.519 -0.510 1.00 . A A . 7 CYS C 1 1
2 656 1 1 7 CYS CA C 7.115 -2.863 0.518 1.00 . A A . 7 CYS CA 1 1
2 657 1 1 7 CYS CB C 5.929 -2.196 -0.176 1.00 . A A . 7 CYS CB 1 1
2 658 1 1 7 CYS H H 7.486 -0.838 1.154 1.00 . A A . 7 CYS H 1 1
2 659 1 1 7 CYS HA H 6.765 -3.592 1.232 1.00 . A A . 7 CYS HA 1 1
2 660 1 1 7 CYS HB2 H 5.355 -2.941 -0.706 1.00 . A A . 7 CYS HB2 1 1
2 661 1 1 7 CYS HB3 H 5.303 -1.716 0.562 1.00 . A A . 7 CYS HB3 1 1
2 662 1 1 7 CYS N N 7.829 -1.752 1.211 1.00 . A A . 7 CYS N 1 1
2 663 1 1 7 CYS O O 8.931 -2.890 -1.046 1.00 . A A . 7 CYS O 1 1
2 664 1 1 7 CYS SG S 6.539 -0.958 -1.346 1.00 . A A . 7 CYS SG 1 1
2 665 1 1 8 ARG C C 7.933 -5.792 -3.054 1.00 . A A . 8 ARG C 1 1
2 666 1 1 8 ARG CA C 8.715 -5.467 -1.780 1.00 . A A . 8 ARG CA 1 1
2 667 1 1 8 ARG CB C 9.163 -6.754 -1.086 1.00 . A A . 8 ARG CB 1 1
2 668 1 1 8 ARG CD C 11.258 -7.423 0.097 1.00 . A A . 8 ARG CD 1 1
2 669 1 1 8 ARG CG C 10.113 -6.410 0.061 1.00 . A A . 8 ARG CG 1 1
2 670 1 1 8 ARG CZ C 13.248 -7.695 -1.256 1.00 . A A . 8 ARG CZ 1 1
2 671 1 1 8 ARG H H 7.118 -5.270 -0.344 1.00 . A A . 8 ARG H 1 1
2 672 1 1 8 ARG HA H 9.574 -4.857 -2.010 1.00 . A A . 8 ARG HA 1 1
2 673 1 1 8 ARG HB2 H 8.298 -7.274 -0.698 1.00 . A A . 8 ARG HB2 1 1
2 674 1 1 8 ARG HB3 H 9.675 -7.386 -1.797 1.00 . A A . 8 ARG HB3 1 1
2 675 1 1 8 ARG HD2 H 11.811 -7.331 1.022 1.00 . A A . 8 ARG HD2 1 1
2 676 1 1 8 ARG HD3 H 10.878 -8.426 -0.018 1.00 . A A . 8 ARG HD3 1 1
2 677 1 1 8 ARG HE H 11.838 -6.363 -1.685 1.00 . A A . 8 ARG HE 1 1
2 678 1 1 8 ARG HG2 H 10.513 -5.418 -0.089 1.00 . A A . 8 ARG HG2 1 1
2 679 1 1 8 ARG HG3 H 9.575 -6.443 0.997 1.00 . A A . 8 ARG HG3 1 1
2 680 1 1 8 ARG HH11 H 14.244 -6.644 0.127 1.00 . A A . 8 ARG HH11 1 1
2 681 1 1 8 ARG HH12 H 15.166 -7.851 -0.706 1.00 . A A . 8 ARG HH12 1 1
2 682 1 1 8 ARG HH21 H 12.516 -8.892 -2.684 1.00 . A A . 8 ARG HH21 1 1
2 683 1 1 8 ARG HH22 H 14.187 -9.125 -2.294 1.00 . A A . 8 ARG HH22 1 1
2 684 1 1 8 ARG N N 7.840 -4.778 -0.789 1.00 . A A . 8 ARG N 1 1
2 685 1 1 8 ARG NE N 12.119 -7.068 -1.064 1.00 . A A . 8 ARG NE 1 1
2 686 1 1 8 ARG NH1 N 14.301 -7.371 -0.557 1.00 . A A . 8 ARG NH1 1 1
2 687 1 1 8 ARG NH2 N 13.323 -8.644 -2.148 1.00 . A A . 8 ARG NH2 1 1
2 688 1 1 8 ARG O O 8.504 -5.981 -4.109 1.00 . A A . 8 ARG O 1 1
2 689 1 1 9 GLY C C 4.535 -5.377 -4.180 1.00 . A A . 9 GLY C 1 1
2 690 1 1 9 GLY CA C 5.833 -6.185 -4.181 1.00 . A A . 9 GLY CA 1 1
2 691 1 1 9 GLY H H 6.189 -5.714 -2.109 1.00 . A A . 9 GLY H 1 1
2 692 1 1 9 GLY HA2 H 6.408 -5.941 -5.064 1.00 . A A . 9 GLY HA2 1 1
2 693 1 1 9 GLY HA3 H 5.596 -7.238 -4.186 1.00 . A A . 9 GLY HA3 1 1
2 694 1 1 9 GLY N N 6.635 -5.865 -2.968 1.00 . A A . 9 GLY N 1 1
2 695 1 1 9 GLY O O 4.026 -4.994 -3.145 1.00 . A A . 9 GLY O 1 1
2 696 1 1 10 SER C C 1.557 -5.110 -4.790 1.00 . A A . 10 SER C 1 1
2 697 1 1 10 SER CA C 2.728 -4.343 -5.430 1.00 . A A . 10 SER CA 1 1
2 698 1 1 10 SER CB C 2.494 -4.155 -6.930 1.00 . A A . 10 SER CB 1 1
2 699 1 1 10 SER H H 4.428 -5.445 -6.158 1.00 . A A . 10 SER H 1 1
2 700 1 1 10 SER HA H 2.847 -3.382 -4.958 1.00 . A A . 10 SER HA 1 1
2 701 1 1 10 SER HB2 H 2.536 -3.107 -7.174 1.00 . A A . 10 SER HB2 1 1
2 702 1 1 10 SER HB3 H 3.262 -4.681 -7.481 1.00 . A A . 10 SER HB3 1 1
2 703 1 1 10 SER HG H 0.841 -4.093 -7.957 1.00 . A A . 10 SER HG 1 1
2 704 1 1 10 SER N N 3.996 -5.121 -5.339 1.00 . A A . 10 SER N 1 1
2 705 1 1 10 SER O O 0.811 -4.544 -4.015 1.00 . A A . 10 SER O 1 1
2 706 1 1 10 SER OG O 1.212 -4.663 -7.279 1.00 . A A . 10 SER OG 1 1
2 707 1 1 11 PRO C C 0.427 -7.333 -3.070 1.00 . A A . 11 PRO C 1 1
2 708 1 1 11 PRO CA C 0.307 -7.190 -4.590 1.00 . A A . 11 PRO CA 1 1
2 709 1 1 11 PRO CB C 0.501 -8.536 -5.296 1.00 . A A . 11 PRO CB 1 1
2 710 1 1 11 PRO CD C 2.340 -7.038 -6.085 1.00 . A A . 11 PRO CD 1 1
2 711 1 1 11 PRO CG C 1.717 -8.431 -6.236 1.00 . A A . 11 PRO CG 1 1
2 712 1 1 11 PRO HA H -0.647 -6.768 -4.860 1.00 . A A . 11 PRO HA 1 1
2 713 1 1 11 PRO HB2 H 0.674 -9.309 -4.561 1.00 . A A . 11 PRO HB2 1 1
2 714 1 1 11 PRO HB3 H -0.380 -8.773 -5.874 1.00 . A A . 11 PRO HB3 1 1
2 715 1 1 11 PRO HD2 H 3.334 -7.119 -5.669 1.00 . A A . 11 PRO HD2 1 1
2 716 1 1 11 PRO HD3 H 2.355 -6.517 -7.028 1.00 . A A . 11 PRO HD3 1 1
2 717 1 1 11 PRO HG2 H 2.445 -9.186 -5.973 1.00 . A A . 11 PRO HG2 1 1
2 718 1 1 11 PRO HG3 H 1.399 -8.573 -7.258 1.00 . A A . 11 PRO HG3 1 1
2 719 1 1 11 PRO N N 1.416 -6.369 -5.139 1.00 . A A . 11 PRO N 1 1
2 720 1 1 11 PRO O O -0.539 -7.619 -2.391 1.00 . A A . 11 PRO O 1 1
2 721 1 1 12 GLU C C 1.149 -6.023 -0.360 1.00 . A A . 12 GLU C 1 1
2 722 1 1 12 GLU CA C 1.752 -7.251 -1.047 1.00 . A A . 12 GLU CA 1 1
2 723 1 1 12 GLU CB C 3.261 -7.315 -0.809 1.00 . A A . 12 GLU CB 1 1
2 724 1 1 12 GLU CD C 5.016 -8.382 0.617 1.00 . A A . 12 GLU CD 1 1
2 725 1 1 12 GLU CG C 3.587 -8.512 0.087 1.00 . A A . 12 GLU CG 1 1
2 726 1 1 12 GLU H H 2.364 -6.895 -3.085 1.00 . A A . 12 GLU H 1 1
2 727 1 1 12 GLU HA H 1.282 -8.154 -0.689 1.00 . A A . 12 GLU HA 1 1
2 728 1 1 12 GLU HB2 H 3.770 -7.424 -1.756 1.00 . A A . 12 GLU HB2 1 1
2 729 1 1 12 GLU HB3 H 3.589 -6.406 -0.326 1.00 . A A . 12 GLU HB3 1 1
2 730 1 1 12 GLU HG2 H 2.895 -8.540 0.917 1.00 . A A . 12 GLU HG2 1 1
2 731 1 1 12 GLU HG3 H 3.501 -9.423 -0.486 1.00 . A A . 12 GLU HG3 1 1
2 732 1 1 12 GLU N N 1.595 -7.131 -2.526 1.00 . A A . 12 GLU N 1 1
2 733 1 1 12 GLU O O 0.550 -6.118 0.695 1.00 . A A . 12 GLU O 1 1
2 734 1 1 12 GLU OE1 O 5.935 -8.610 -0.152 1.00 . A A . 12 GLU OE1 1 1
2 735 1 1 12 GLU OE2 O 5.167 -8.056 1.783 1.00 . A A . 12 GLU OE2 1 1
2 736 1 1 13 CYS C C -0.799 -3.694 -0.367 1.00 . A A . 13 CYS C 1 1
2 737 1 1 13 CYS CA C 0.730 -3.638 -0.344 1.00 . A A . 13 CYS CA 1 1
2 738 1 1 13 CYS CB C 1.237 -2.492 -1.219 1.00 . A A . 13 CYS CB 1 1
2 739 1 1 13 CYS H H 1.778 -4.819 -1.808 1.00 . A A . 13 CYS H 1 1
2 740 1 1 13 CYS HA H 1.088 -3.518 0.666 1.00 . A A . 13 CYS HA 1 1
2 741 1 1 13 CYS HB2 H 1.672 -2.896 -2.122 1.00 . A A . 13 CYS HB2 1 1
2 742 1 1 13 CYS HB3 H 0.413 -1.843 -1.476 1.00 . A A . 13 CYS HB3 1 1
2 743 1 1 13 CYS N N 1.297 -4.871 -0.955 1.00 . A A . 13 CYS N 1 1
2 744 1 1 13 CYS O O -1.465 -3.043 0.415 1.00 . A A . 13 CYS O 1 1
2 745 1 1 13 CYS SG S 2.491 -1.550 -0.314 1.00 . A A . 13 CYS SG 1 1
2 746 1 1 14 LEU C C -3.403 -5.057 0.017 1.00 . A A . 14 LEU C 1 1
2 747 1 1 14 LEU CA C -2.849 -4.555 -1.322 1.00 . A A . 14 LEU CA 1 1
2 748 1 1 14 LEU CB C -3.145 -5.541 -2.452 1.00 . A A . 14 LEU CB 1 1
2 749 1 1 14 LEU CD1 C -4.917 -3.974 -3.264 1.00 . A A . 14 LEU CD1 1 1
2 750 1 1 14 LEU CD2 C -2.604 -3.833 -4.194 1.00 . A A . 14 LEU CD2 1 1
2 751 1 1 14 LEU CG C -3.682 -4.782 -3.667 1.00 . A A . 14 LEU CG 1 1
2 752 1 1 14 LEU H H -0.814 -4.983 -1.879 1.00 . A A . 14 LEU H 1 1
2 753 1 1 14 LEU HA H -3.269 -3.590 -1.559 1.00 . A A . 14 LEU HA 1 1
2 754 1 1 14 LEU HB2 H -2.235 -6.058 -2.724 1.00 . A A . 14 LEU HB2 1 1
2 755 1 1 14 LEU HB3 H -3.880 -6.256 -2.122 1.00 . A A . 14 LEU HB3 1 1
2 756 1 1 14 LEU HD11 H -5.064 -4.049 -2.197 1.00 . A A . 14 LEU HD11 1 1
2 757 1 1 14 LEU HD12 H -5.784 -4.363 -3.776 1.00 . A A . 14 LEU HD12 1 1
2 758 1 1 14 LEU HD13 H -4.773 -2.939 -3.536 1.00 . A A . 14 LEU HD13 1 1
2 759 1 1 14 LEU HD21 H -2.333 -3.131 -3.419 1.00 . A A . 14 LEU HD21 1 1
2 760 1 1 14 LEU HD22 H -2.985 -3.296 -5.050 1.00 . A A . 14 LEU HD22 1 1
2 761 1 1 14 LEU HD23 H -1.734 -4.402 -4.485 1.00 . A A . 14 LEU HD23 1 1
2 762 1 1 14 LEU HG H -3.953 -5.488 -4.440 1.00 . A A . 14 LEU HG 1 1
2 763 1 1 14 LEU N N -1.365 -4.465 -1.257 1.00 . A A . 14 LEU N 1 1
2 764 1 1 14 LEU O O -4.178 -4.371 0.653 1.00 . A A . 14 LEU O 1 1
2 765 1 1 15 PRO C C -3.060 -5.853 2.862 1.00 . A A . 15 PRO C 1 1
2 766 1 1 15 PRO CA C -3.443 -6.794 1.714 1.00 . A A . 15 PRO CA 1 1
2 767 1 1 15 PRO CB C -2.669 -8.112 1.808 1.00 . A A . 15 PRO CB 1 1
2 768 1 1 15 PRO CD C -2.036 -7.059 -0.368 1.00 . A A . 15 PRO CD 1 1
2 769 1 1 15 PRO CG C -1.781 -8.255 0.558 1.00 . A A . 15 PRO CG 1 1
2 770 1 1 15 PRO HA H -4.504 -6.981 1.699 1.00 . A A . 15 PRO HA 1 1
2 771 1 1 15 PRO HB2 H -2.053 -8.109 2.696 1.00 . A A . 15 PRO HB2 1 1
2 772 1 1 15 PRO HB3 H -3.364 -8.938 1.852 1.00 . A A . 15 PRO HB3 1 1
2 773 1 1 15 PRO HD2 H -1.117 -6.525 -0.562 1.00 . A A . 15 PRO HD2 1 1
2 774 1 1 15 PRO HD3 H -2.497 -7.386 -1.285 1.00 . A A . 15 PRO HD3 1 1
2 775 1 1 15 PRO HG2 H -0.741 -8.274 0.853 1.00 . A A . 15 PRO HG2 1 1
2 776 1 1 15 PRO HG3 H -2.027 -9.170 0.041 1.00 . A A . 15 PRO HG3 1 1
2 777 1 1 15 PRO N N -2.981 -6.234 0.423 1.00 . A A . 15 PRO N 1 1
2 778 1 1 15 PRO O O -3.868 -5.530 3.708 1.00 . A A . 15 PRO O 1 1
2 779 1 1 16 LYS C C -2.155 -3.167 3.889 1.00 . A A . 16 LYS C 1 1
2 780 1 1 16 LYS CA C -1.394 -4.491 3.981 1.00 . A A . 16 LYS CA 1 1
2 781 1 1 16 LYS CB C 0.099 -4.266 3.738 1.00 . A A . 16 LYS CB 1 1
2 782 1 1 16 LYS CD C 2.348 -4.867 4.646 1.00 . A A . 16 LYS CD 1 1
2 783 1 1 16 LYS CE C 2.636 -4.644 6.133 1.00 . A A . 16 LYS CE 1 1
2 784 1 1 16 LYS CG C 0.905 -5.343 4.469 1.00 . A A . 16 LYS CG 1 1
2 785 1 1 16 LYS H H -1.193 -5.685 2.195 1.00 . A A . 16 LYS H 1 1
2 786 1 1 16 LYS HA H -1.546 -4.949 4.945 1.00 . A A . 16 LYS HA 1 1
2 787 1 1 16 LYS HB2 H 0.303 -4.321 2.679 1.00 . A A . 16 LYS HB2 1 1
2 788 1 1 16 LYS HB3 H 0.382 -3.294 4.111 1.00 . A A . 16 LYS HB3 1 1
2 789 1 1 16 LYS HD2 H 3.025 -5.614 4.255 1.00 . A A . 16 LYS HD2 1 1
2 790 1 1 16 LYS HD3 H 2.491 -3.940 4.111 1.00 . A A . 16 LYS HD3 1 1
2 791 1 1 16 LYS HE2 H 1.715 -4.461 6.669 1.00 . A A . 16 LYS HE2 1 1
2 792 1 1 16 LYS HE3 H 3.153 -5.496 6.548 1.00 . A A . 16 LYS HE3 1 1
2 793 1 1 16 LYS HG2 H 0.464 -5.528 5.437 1.00 . A A . 16 LYS HG2 1 1
2 794 1 1 16 LYS HG3 H 0.897 -6.254 3.889 1.00 . A A . 16 LYS HG3 1 1
2 795 1 1 16 LYS HZ1 H 2.929 -2.585 6.220 1.00 . A A . 16 LYS HZ1 1 1
2 796 1 1 16 LYS HZ2 H 4.108 -3.416 5.322 1.00 . A A . 16 LYS HZ2 1 1
2 797 1 1 16 LYS HZ3 H 4.122 -3.488 7.019 1.00 . A A . 16 LYS HZ3 1 1
2 798 1 1 16 LYS N N -1.830 -5.412 2.891 1.00 . A A . 16 LYS N 1 1
2 799 1 1 16 LYS NZ N 3.515 -3.442 6.177 1.00 . A A . 16 LYS NZ 1 1
2 800 1 1 16 LYS O O -2.759 -2.719 4.842 1.00 . A A . 16 LYS O 1 1
2 801 1 1 17 CYS C C -4.324 -1.410 2.984 1.00 . A A . 17 CYS C 1 1
2 802 1 1 17 CYS CA C -2.853 -1.242 2.596 1.00 . A A . 17 CYS CA 1 1
2 803 1 1 17 CYS CB C -2.728 -0.891 1.114 1.00 . A A . 17 CYS CB 1 1
2 804 1 1 17 CYS H H -1.637 -2.916 1.990 1.00 . A A . 17 CYS H 1 1
2 805 1 1 17 CYS HA H -2.388 -0.478 3.198 1.00 . A A . 17 CYS HA 1 1
2 806 1 1 17 CYS HB2 H -1.690 -0.711 0.872 1.00 . A A . 17 CYS HB2 1 1
2 807 1 1 17 CYS HB3 H -3.099 -1.711 0.517 1.00 . A A . 17 CYS HB3 1 1
2 808 1 1 17 CYS N N -2.131 -2.538 2.748 1.00 . A A . 17 CYS N 1 1
2 809 1 1 17 CYS O O -4.931 -0.528 3.559 1.00 . A A . 17 CYS O 1 1
2 810 1 1 17 CYS SG S -3.695 0.597 0.762 1.00 . A A . 17 CYS SG 1 1
2 811 1 1 18 LYS C C -6.527 -2.740 4.538 1.00 . A A . 18 LYS C 1 1
2 812 1 1 18 LYS CA C -6.336 -2.764 3.019 1.00 . A A . 18 LYS CA 1 1
2 813 1 1 18 LYS CB C -6.663 -4.148 2.454 1.00 . A A . 18 LYS CB 1 1
2 814 1 1 18 LYS CD C -8.176 -6.044 3.054 1.00 . A A . 18 LYS CD 1 1
2 815 1 1 18 LYS CE C -9.469 -6.589 2.442 1.00 . A A . 18 LYS CE 1 1
2 816 1 1 18 LYS CG C -8.095 -4.532 2.829 1.00 . A A . 18 LYS CG 1 1
2 817 1 1 18 LYS H H -4.396 -3.235 2.206 1.00 . A A . 18 LYS H 1 1
2 818 1 1 18 LYS HA H -6.959 -2.020 2.549 1.00 . A A . 18 LYS HA 1 1
2 819 1 1 18 LYS HB2 H -6.565 -4.129 1.378 1.00 . A A . 18 LYS HB2 1 1
2 820 1 1 18 LYS HB3 H -5.979 -4.875 2.865 1.00 . A A . 18 LYS HB3 1 1
2 821 1 1 18 LYS HD2 H -7.327 -6.521 2.586 1.00 . A A . 18 LYS HD2 1 1
2 822 1 1 18 LYS HD3 H -8.166 -6.251 4.114 1.00 . A A . 18 LYS HD3 1 1
2 823 1 1 18 LYS HE2 H -9.532 -6.321 1.397 1.00 . A A . 18 LYS HE2 1 1
2 824 1 1 18 LYS HE3 H -9.521 -7.660 2.562 1.00 . A A . 18 LYS HE3 1 1
2 825 1 1 18 LYS HG2 H -8.381 -4.017 3.735 1.00 . A A . 18 LYS HG2 1 1
2 826 1 1 18 LYS HG3 H -8.765 -4.253 2.029 1.00 . A A . 18 LYS HG3 1 1
2 827 1 1 18 LYS HZ1 H -10.708 -4.970 2.862 1.00 . A A . 18 LYS HZ1 1 1
2 828 1 1 18 LYS HZ2 H -10.308 -5.907 4.221 1.00 . A A . 18 LYS HZ2 1 1
2 829 1 1 18 LYS HZ3 H -11.443 -6.480 3.095 1.00 . A A . 18 LYS HZ3 1 1
2 830 1 1 18 LYS N N -4.903 -2.538 2.672 1.00 . A A . 18 LYS N 1 1
2 831 1 1 18 LYS NZ N -10.565 -5.937 3.213 1.00 . A A . 18 LYS NZ 1 1
2 832 1 1 18 LYS O O -7.465 -2.158 5.044 1.00 . A A . 18 LYS O 1 1
2 833 1 1 19 GLU C C -5.403 -2.003 7.331 1.00 . A A . 19 GLU C 1 1
2 834 1 1 19 GLU CA C -5.787 -3.370 6.758 1.00 . A A . 19 GLU CA 1 1
2 835 1 1 19 GLU CB C -4.820 -4.451 7.251 1.00 . A A . 19 GLU CB 1 1
2 836 1 1 19 GLU CD C -2.525 -4.341 8.232 1.00 . A A . 19 GLU CD 1 1
2 837 1 1 19 GLU CG C -3.375 -4.008 7.005 1.00 . A A . 19 GLU CG 1 1
2 838 1 1 19 GLU H H -4.894 -3.830 4.849 1.00 . A A . 19 GLU H 1 1
2 839 1 1 19 GLU HA H -6.797 -3.624 7.038 1.00 . A A . 19 GLU HA 1 1
2 840 1 1 19 GLU HB2 H -4.972 -4.612 8.308 1.00 . A A . 19 GLU HB2 1 1
2 841 1 1 19 GLU HB3 H -5.008 -5.370 6.717 1.00 . A A . 19 GLU HB3 1 1
2 842 1 1 19 GLU HG2 H -2.982 -4.526 6.144 1.00 . A A . 19 GLU HG2 1 1
2 843 1 1 19 GLU HG3 H -3.347 -2.944 6.830 1.00 . A A . 19 GLU HG3 1 1
2 844 1 1 19 GLU N N -5.645 -3.365 5.272 1.00 . A A . 19 GLU N 1 1
2 845 1 1 19 GLU O O -5.705 -1.685 8.463 1.00 . A A . 19 GLU O 1 1
2 846 1 1 19 GLU OE1 O -2.923 -5.215 8.986 1.00 . A A . 19 GLU OE1 1 1
2 847 1 1 19 GLU OE2 O -1.491 -3.716 8.400 1.00 . A A . 19 GLU OE2 1 1
2 848 1 1 20 ALA C C -5.374 1.204 6.673 1.00 . A A . 20 ALA C 1 1
2 849 1 1 20 ALA CA C -4.328 0.152 7.055 1.00 . A A . 20 ALA CA 1 1
2 850 1 1 20 ALA CB C -2.995 0.446 6.364 1.00 . A A . 20 ALA CB 1 1
2 851 1 1 20 ALA H H -4.499 -1.468 5.645 1.00 . A A . 20 ALA H 1 1
2 852 1 1 20 ALA HA H -4.190 0.129 8.124 1.00 . A A . 20 ALA HA 1 1
2 853 1 1 20 ALA HB1 H -2.469 -0.480 6.189 1.00 . A A . 20 ALA HB1 1 1
2 854 1 1 20 ALA HB2 H -2.397 1.087 6.994 1.00 . A A . 20 ALA HB2 1 1
2 855 1 1 20 ALA HB3 H -3.180 0.938 5.420 1.00 . A A . 20 ALA HB3 1 1
2 856 1 1 20 ALA N N -4.736 -1.192 6.555 1.00 . A A . 20 ALA N 1 1
2 857 1 1 20 ALA O O -5.620 2.142 7.405 1.00 . A A . 20 ALA O 1 1
2 858 1 1 21 ILE C C -8.411 1.427 5.131 1.00 . A A . 21 ILE C 1 1
2 859 1 1 21 ILE CA C -7.016 2.057 5.110 1.00 . A A . 21 ILE CA 1 1
2 860 1 1 21 ILE CB C -6.622 2.459 3.687 1.00 . A A . 21 ILE CB 1 1
2 861 1 1 21 ILE CD1 C -6.922 4.349 2.082 1.00 . A A . 21 ILE CD1 1 1
2 862 1 1 21 ILE CG1 C -7.602 3.513 3.167 1.00 . A A . 21 ILE CG1 1 1
2 863 1 1 21 ILE CG2 C -6.663 1.233 2.773 1.00 . A A . 21 ILE CG2 1 1
2 864 1 1 21 ILE H H -5.779 0.299 4.952 1.00 . A A . 21 ILE H 1 1
2 865 1 1 21 ILE HA H -6.985 2.920 5.755 1.00 . A A . 21 ILE HA 1 1
2 866 1 1 21 ILE HB H -5.623 2.868 3.693 1.00 . A A . 21 ILE HB 1 1
2 867 1 1 21 ILE HD11 H -6.298 5.099 2.544 1.00 . A A . 21 ILE HD11 1 1
2 868 1 1 21 ILE HD12 H -7.673 4.831 1.474 1.00 . A A . 21 ILE HD12 1 1
2 869 1 1 21 ILE HD13 H -6.313 3.707 1.462 1.00 . A A . 21 ILE HD13 1 1
2 870 1 1 21 ILE HG12 H -8.472 3.022 2.754 1.00 . A A . 21 ILE HG12 1 1
2 871 1 1 21 ILE HG13 H -7.904 4.156 3.979 1.00 . A A . 21 ILE HG13 1 1
2 872 1 1 21 ILE HG21 H -5.711 1.123 2.276 1.00 . A A . 21 ILE HG21 1 1
2 873 1 1 21 ILE HG22 H -7.441 1.363 2.034 1.00 . A A . 21 ILE HG22 1 1
2 874 1 1 21 ILE HG23 H -6.869 0.352 3.362 1.00 . A A . 21 ILE HG23 1 1
2 875 1 1 21 ILE N N -5.990 1.060 5.531 1.00 . A A . 21 ILE N 1 1
2 876 1 1 21 ILE O O -9.413 2.114 5.098 1.00 . A A . 21 ILE O 1 1
2 877 1 1 22 GLY C C -10.181 -1.048 3.826 1.00 . A A . 22 GLY C 1 1
2 878 1 1 22 GLY CA C -9.820 -0.542 5.224 1.00 . A A . 22 GLY CA 1 1
2 879 1 1 22 GLY H H -7.668 -0.412 5.224 1.00 . A A . 22 GLY H 1 1
2 880 1 1 22 GLY HA2 H -9.789 -1.374 5.912 1.00 . A A . 22 GLY HA2 1 1
2 881 1 1 22 GLY HA3 H -10.567 0.166 5.549 1.00 . A A . 22 GLY HA3 1 1
2 882 1 1 22 GLY N N -8.486 0.125 5.193 1.00 . A A . 22 GLY N 1 1
2 883 1 1 22 GLY O O -11.083 -1.846 3.660 1.00 . A A . 22 GLY O 1 1
2 884 1 1 23 LYS C C -8.510 -1.312 0.652 1.00 . A A . 23 LYS C 1 1
2 885 1 1 23 LYS CA C -9.801 -1.057 1.435 1.00 . A A . 23 LYS CA 1 1
2 886 1 1 23 LYS CB C -10.594 0.089 0.805 1.00 . A A . 23 LYS CB 1 1
2 887 1 1 23 LYS CD C -11.750 -1.725 -0.472 1.00 . A A . 23 LYS CD 1 1
2 888 1 1 23 LYS CE C -12.790 -1.889 -1.582 1.00 . A A . 23 LYS CE 1 1
2 889 1 1 23 LYS CG C -11.108 -0.339 -0.572 1.00 . A A . 23 LYS CG 1 1
2 890 1 1 23 LYS H H -8.764 0.049 2.968 1.00 . A A . 23 LYS H 1 1
2 891 1 1 23 LYS HA H -10.406 -1.949 1.464 1.00 . A A . 23 LYS HA 1 1
2 892 1 1 23 LYS HB2 H -11.431 0.338 1.441 1.00 . A A . 23 LYS HB2 1 1
2 893 1 1 23 LYS HB3 H -9.955 0.952 0.695 1.00 . A A . 23 LYS HB3 1 1
2 894 1 1 23 LYS HD2 H -10.987 -2.482 -0.576 1.00 . A A . 23 LYS HD2 1 1
2 895 1 1 23 LYS HD3 H -12.233 -1.830 0.488 1.00 . A A . 23 LYS HD3 1 1
2 896 1 1 23 LYS HE2 H -13.784 -1.939 -1.161 1.00 . A A . 23 LYS HE2 1 1
2 897 1 1 23 LYS HE3 H -12.719 -1.075 -2.288 1.00 . A A . 23 LYS HE3 1 1
2 898 1 1 23 LYS HG2 H -11.842 0.375 -0.918 1.00 . A A . 23 LYS HG2 1 1
2 899 1 1 23 LYS HG3 H -10.285 -0.376 -1.268 1.00 . A A . 23 LYS HG3 1 1
2 900 1 1 23 LYS HZ1 H -11.411 -3.321 -2.203 1.00 . A A . 23 LYS HZ1 1 1
2 901 1 1 23 LYS HZ2 H -12.742 -3.143 -3.245 1.00 . A A . 23 LYS HZ2 1 1
2 902 1 1 23 LYS HZ3 H -12.920 -3.958 -1.765 1.00 . A A . 23 LYS HZ3 1 1
2 903 1 1 23 LYS N N -9.487 -0.595 2.818 1.00 . A A . 23 LYS N 1 1
2 904 1 1 23 LYS NZ N -12.440 -3.174 -2.249 1.00 . A A . 23 LYS NZ 1 1
2 905 1 1 23 LYS O O -7.656 -0.454 0.545 1.00 . A A . 23 LYS O 1 1
2 906 1 1 24 ALA C C -7.061 -1.920 -1.929 1.00 . A A . 24 ALA C 1 1
2 907 1 1 24 ALA CA C -7.130 -2.797 -0.677 1.00 . A A . 24 ALA CA 1 1
2 908 1 1 24 ALA CB C -7.264 -4.271 -1.059 1.00 . A A . 24 ALA CB 1 1
2 909 1 1 24 ALA H H -9.065 -3.162 0.197 1.00 . A A . 24 ALA H 1 1
2 910 1 1 24 ALA HA H -6.254 -2.652 -0.065 1.00 . A A . 24 ALA HA 1 1
2 911 1 1 24 ALA HB1 H -6.538 -4.853 -0.511 1.00 . A A . 24 ALA HB1 1 1
2 912 1 1 24 ALA HB2 H -7.089 -4.385 -2.119 1.00 . A A . 24 ALA HB2 1 1
2 913 1 1 24 ALA HB3 H -8.258 -4.617 -0.818 1.00 . A A . 24 ALA HB3 1 1
2 914 1 1 24 ALA N N -8.364 -2.486 0.100 1.00 . A A . 24 ALA N 1 1
2 915 1 1 24 ALA O O -7.352 -2.358 -3.023 1.00 . A A . 24 ALA O 1 1
2 916 1 1 25 ALA C C -5.249 0.962 -2.944 1.00 . A A . 25 ALA C 1 1
2 917 1 1 25 ALA CA C -6.590 0.226 -2.952 1.00 . A A . 25 ALA CA 1 1
2 918 1 1 25 ALA CB C -7.744 1.213 -2.778 1.00 . A A . 25 ALA CB 1 1
2 919 1 1 25 ALA H H -6.449 -0.350 -0.881 1.00 . A A . 25 ALA H 1 1
2 920 1 1 25 ALA HA H -6.712 -0.330 -3.868 1.00 . A A . 25 ALA HA 1 1
2 921 1 1 25 ALA HB1 H -8.683 0.687 -2.859 1.00 . A A . 25 ALA HB1 1 1
2 922 1 1 25 ALA HB2 H -7.689 1.970 -3.547 1.00 . A A . 25 ALA HB2 1 1
2 923 1 1 25 ALA HB3 H -7.675 1.681 -1.808 1.00 . A A . 25 ALA HB3 1 1
2 924 1 1 25 ALA N N -6.680 -0.683 -1.773 1.00 . A A . 25 ALA N 1 1
2 925 1 1 25 ALA O O -5.190 2.161 -2.760 1.00 . A A . 25 ALA O 1 1
2 926 1 1 26 GLY C C -1.815 0.039 -3.856 1.00 . A A . 26 GLY C 1 1
2 927 1 1 26 GLY CA C -2.838 0.917 -3.131 1.00 . A A . 26 GLY CA 1 1
2 928 1 1 26 GLY H H -4.237 -0.715 -3.279 1.00 . A A . 26 GLY H 1 1
2 929 1 1 26 GLY HA2 H -2.912 1.872 -3.630 1.00 . A A . 26 GLY HA2 1 1
2 930 1 1 26 GLY HA3 H -2.520 1.065 -2.113 1.00 . A A . 26 GLY HA3 1 1
2 931 1 1 26 GLY N N -4.170 0.253 -3.137 1.00 . A A . 26 GLY N 1 1
2 932 1 1 26 GLY O O -2.150 -0.976 -4.435 1.00 . A A . 26 GLY O 1 1
2 933 1 1 27 LYS C C 1.824 -0.233 -3.790 1.00 . A A . 27 LYS C 1 1
2 934 1 1 27 LYS CA C 0.482 -0.387 -4.512 1.00 . A A . 27 LYS CA 1 1
2 935 1 1 27 LYS CB C 0.563 0.184 -5.927 1.00 . A A . 27 LYS CB 1 1
2 936 1 1 27 LYS CD C -1.556 0.501 -7.212 1.00 . A A . 27 LYS CD 1 1
2 937 1 1 27 LYS CE C -0.997 1.466 -8.259 1.00 . A A . 27 LYS CE 1 1
2 938 1 1 27 LYS CG C -0.475 -0.505 -6.815 1.00 . A A . 27 LYS CG 1 1
2 939 1 1 27 LYS H H -0.318 1.245 -3.353 1.00 . A A . 27 LYS H 1 1
2 940 1 1 27 LYS HA H 0.191 -1.426 -4.549 1.00 . A A . 27 LYS HA 1 1
2 941 1 1 27 LYS HB2 H 0.366 1.245 -5.898 1.00 . A A . 27 LYS HB2 1 1
2 942 1 1 27 LYS HB3 H 1.549 0.013 -6.329 1.00 . A A . 27 LYS HB3 1 1
2 943 1 1 27 LYS HD2 H -2.405 -0.026 -7.624 1.00 . A A . 27 LYS HD2 1 1
2 944 1 1 27 LYS HD3 H -1.866 1.059 -6.341 1.00 . A A . 27 LYS HD3 1 1
2 945 1 1 27 LYS HE2 H 0.072 1.579 -8.133 1.00 . A A . 27 LYS HE2 1 1
2 946 1 1 27 LYS HE3 H -1.225 1.117 -9.254 1.00 . A A . 27 LYS HE3 1 1
2 947 1 1 27 LYS HG2 H 0.009 -0.884 -7.704 1.00 . A A . 27 LYS HG2 1 1
2 948 1 1 27 LYS HG3 H -0.926 -1.322 -6.275 1.00 . A A . 27 LYS HG3 1 1
2 949 1 1 27 LYS HZ1 H -1.257 3.508 -8.569 1.00 . A A . 27 LYS HZ1 1 1
2 950 1 1 27 LYS HZ2 H -1.614 2.994 -6.989 1.00 . A A . 27 LYS HZ2 1 1
2 951 1 1 27 LYS HZ3 H -2.695 2.667 -8.257 1.00 . A A . 27 LYS HZ3 1 1
2 952 1 1 27 LYS N N -0.567 0.423 -3.827 1.00 . A A . 27 LYS N 1 1
2 953 1 1 27 LYS NZ N -1.693 2.756 -7.999 1.00 . A A . 27 LYS NZ 1 1
2 954 1 1 27 LYS O O 1.884 0.191 -2.653 1.00 . A A . 27 LYS O 1 1
2 955 1 1 28 CYS C C 5.212 0.282 -4.729 1.00 . A A . 28 CYS C 1 1
2 956 1 1 28 CYS CA C 4.239 -0.446 -3.796 1.00 . A A . 28 CYS CA 1 1
2 957 1 1 28 CYS CB C 4.701 -1.884 -3.559 1.00 . A A . 28 CYS CB 1 1
2 958 1 1 28 CYS H H 2.830 -0.912 -5.360 1.00 . A A . 28 CYS H 1 1
2 959 1 1 28 CYS HA H 4.156 0.076 -2.856 1.00 . A A . 28 CYS HA 1 1
2 960 1 1 28 CYS HB2 H 4.132 -2.315 -2.749 1.00 . A A . 28 CYS HB2 1 1
2 961 1 1 28 CYS HB3 H 4.545 -2.465 -4.457 1.00 . A A . 28 CYS HB3 1 1
2 962 1 1 28 CYS N N 2.901 -0.573 -4.444 1.00 . A A . 28 CYS N 1 1
2 963 1 1 28 CYS O O 5.508 -0.181 -5.813 1.00 . A A . 28 CYS O 1 1
2 964 1 1 28 CYS SG S 6.460 -1.893 -3.133 1.00 . A A . 28 CYS SG 1 1
2 965 1 1 29 MET C C 7.638 2.975 -4.325 1.00 . A A . 29 MET C 1 1
2 966 1 1 29 MET CA C 6.668 2.163 -5.185 1.00 . A A . 29 MET CA 1 1
2 967 1 1 29 MET CB C 5.794 3.088 -6.031 1.00 . A A . 29 MET CB 1 1
2 968 1 1 29 MET CE C 3.721 2.873 -9.352 1.00 . A A . 29 MET CE 1 1
2 969 1 1 29 MET CG C 5.548 2.444 -7.395 1.00 . A A . 29 MET CG 1 1
2 970 1 1 29 MET H H 5.466 1.771 -3.439 1.00 . A A . 29 MET H 1 1
2 971 1 1 29 MET HA H 7.209 1.483 -5.823 1.00 . A A . 29 MET HA 1 1
2 972 1 1 29 MET HB2 H 4.851 3.249 -5.531 1.00 . A A . 29 MET HB2 1 1
2 973 1 1 29 MET HB3 H 6.297 4.034 -6.168 1.00 . A A . 29 MET HB3 1 1
2 974 1 1 29 MET HE1 H 4.407 2.304 -9.964 1.00 . A A . 29 MET HE1 1 1
2 975 1 1 29 MET HE2 H 4.010 3.911 -9.361 1.00 . A A . 29 MET HE2 1 1
2 976 1 1 29 MET HE3 H 2.717 2.777 -9.744 1.00 . A A . 29 MET HE3 1 1
2 977 1 1 29 MET HG2 H 5.957 3.073 -8.171 1.00 . A A . 29 MET HG2 1 1
2 978 1 1 29 MET HG3 H 6.026 1.476 -7.427 1.00 . A A . 29 MET HG3 1 1
2 979 1 1 29 MET N N 5.713 1.414 -4.318 1.00 . A A . 29 MET N 1 1
2 980 1 1 29 MET O O 7.398 3.216 -3.160 1.00 . A A . 29 MET O 1 1
2 981 1 1 29 MET SD S 3.768 2.245 -7.656 1.00 . A A . 29 MET SD 1 1
2 982 1 1 30 ASN C C 10.006 3.502 -2.773 1.00 . A A . 30 ASN C 1 1
2 983 1 1 30 ASN CA C 9.717 4.198 -4.103 1.00 . A A . 30 ASN CA 1 1
2 984 1 1 30 ASN CB C 9.035 5.545 -3.867 1.00 . A A . 30 ASN CB 1 1
2 985 1 1 30 ASN CG C 10.092 6.650 -3.814 1.00 . A A . 30 ASN CG 1 1
2 986 1 1 30 ASN H H 8.911 3.196 -5.833 1.00 . A A . 30 ASN H 1 1
2 987 1 1 30 ASN HA H 10.627 4.336 -4.664 1.00 . A A . 30 ASN HA 1 1
2 988 1 1 30 ASN HB2 H 8.344 5.746 -4.672 1.00 . A A . 30 ASN HB2 1 1
2 989 1 1 30 ASN HB3 H 8.499 5.518 -2.931 1.00 . A A . 30 ASN HB3 1 1
2 990 1 1 30 ASN HD21 H 8.773 8.089 -3.454 1.00 . A A . 30 ASN HD21 1 1
2 991 1 1 30 ASN HD22 H 10.389 8.595 -3.553 1.00 . A A . 30 ASN HD22 1 1
2 992 1 1 30 ASN N N 8.734 3.400 -4.892 1.00 . A A . 30 ASN N 1 1
2 993 1 1 30 ASN ND2 N 9.720 7.880 -3.588 1.00 . A A . 30 ASN ND2 1 1
2 994 1 1 30 ASN O O 10.409 4.123 -1.810 1.00 . A A . 30 ASN O 1 1
2 995 1 1 30 ASN OD1 O 11.266 6.391 -3.980 1.00 . A A . 30 ASN OD1 1 1
2 996 1 1 31 GLY C C 9.022 1.886 -0.397 1.00 . A A . 31 GLY C 1 1
2 997 1 1 31 GLY CA C 10.062 1.480 -1.443 1.00 . A A . 31 GLY CA 1 1
2 998 1 1 31 GLY H H 9.473 1.733 -3.500 1.00 . A A . 31 GLY H 1 1
2 999 1 1 31 GLY HA2 H 9.995 0.416 -1.625 1.00 . A A . 31 GLY HA2 1 1
2 1000 1 1 31 GLY HA3 H 11.048 1.722 -1.080 1.00 . A A . 31 GLY HA3 1 1
2 1001 1 1 31 GLY N N 9.801 2.215 -2.711 1.00 . A A . 31 GLY N 1 1
2 1002 1 1 31 GLY O O 9.266 1.823 0.792 1.00 . A A . 31 GLY O 1 1
2 1003 1 1 32 LYS C C 5.454 2.141 -0.291 1.00 . A A . 32 LYS C 1 1
2 1004 1 1 32 LYS CA C 6.806 2.711 0.139 1.00 . A A . 32 LYS CA 1 1
2 1005 1 1 32 LYS CB C 6.785 4.239 0.085 1.00 . A A . 32 LYS CB 1 1
2 1006 1 1 32 LYS CD C 8.012 6.321 0.720 1.00 . A A . 32 LYS CD 1 1
2 1007 1 1 32 LYS CE C 6.744 6.811 1.424 1.00 . A A . 32 LYS CE 1 1
2 1008 1 1 32 LYS CG C 8.050 4.792 0.743 1.00 . A A . 32 LYS CG 1 1
2 1009 1 1 32 LYS H H 7.686 2.343 -1.793 1.00 . A A . 32 LYS H 1 1
2 1010 1 1 32 LYS HA H 7.057 2.380 1.134 1.00 . A A . 32 LYS HA 1 1
2 1011 1 1 32 LYS HB2 H 6.744 4.561 -0.946 1.00 . A A . 32 LYS HB2 1 1
2 1012 1 1 32 LYS HB3 H 5.918 4.607 0.612 1.00 . A A . 32 LYS HB3 1 1
2 1013 1 1 32 LYS HD2 H 8.881 6.710 1.230 1.00 . A A . 32 LYS HD2 1 1
2 1014 1 1 32 LYS HD3 H 8.010 6.665 -0.303 1.00 . A A . 32 LYS HD3 1 1
2 1015 1 1 32 LYS HE2 H 6.046 7.212 0.702 1.00 . A A . 32 LYS HE2 1 1
2 1016 1 1 32 LYS HE3 H 6.289 6.009 1.984 1.00 . A A . 32 LYS HE3 1 1
2 1017 1 1 32 LYS HG2 H 8.106 4.446 1.764 1.00 . A A . 32 LYS HG2 1 1
2 1018 1 1 32 LYS HG3 H 8.919 4.448 0.200 1.00 . A A . 32 LYS HG3 1 1
2 1019 1 1 32 LYS HZ1 H 7.631 8.656 1.802 1.00 . A A . 32 LYS HZ1 1 1
2 1020 1 1 32 LYS HZ2 H 7.916 7.490 3.005 1.00 . A A . 32 LYS HZ2 1 1
2 1021 1 1 32 LYS HZ3 H 6.398 8.246 2.892 1.00 . A A . 32 LYS HZ3 1 1
2 1022 1 1 32 LYS N N 7.863 2.302 -0.830 1.00 . A A . 32 LYS N 1 1
2 1023 1 1 32 LYS NZ N 7.207 7.882 2.350 1.00 . A A . 32 LYS NZ 1 1
2 1024 1 1 32 LYS O O 5.330 1.537 -1.338 1.00 . A A . 32 LYS O 1 1
2 1025 1 1 33 CYS C C 2.125 2.936 -0.161 1.00 . A A . 33 CYS C 1 1
2 1026 1 1 33 CYS CA C 3.097 1.790 0.126 1.00 . A A . 33 CYS CA 1 1
2 1027 1 1 33 CYS CB C 2.633 0.983 1.338 1.00 . A A . 33 CYS CB 1 1
2 1028 1 1 33 CYS H H 4.552 2.819 1.346 1.00 . A A . 33 CYS H 1 1
2 1029 1 1 33 CYS HA H 3.181 1.144 -0.734 1.00 . A A . 33 CYS HA 1 1
2 1030 1 1 33 CYS HB2 H 3.481 0.487 1.787 1.00 . A A . 33 CYS HB2 1 1
2 1031 1 1 33 CYS HB3 H 2.178 1.645 2.059 1.00 . A A . 33 CYS HB3 1 1
2 1032 1 1 33 CYS N N 4.436 2.327 0.504 1.00 . A A . 33 CYS N 1 1
2 1033 1 1 33 CYS O O 1.805 3.723 0.706 1.00 . A A . 33 CYS O 1 1
2 1034 1 1 33 CYS SG S 1.421 -0.255 0.808 1.00 . A A . 33 CYS SG 1 1
2 1035 1 1 34 LYS C C -0.741 3.586 -1.628 1.00 . A A . 34 LYS C 1 1
2 1036 1 1 34 LYS CA C 0.689 4.119 -1.714 1.00 . A A . 34 LYS CA 1 1
2 1037 1 1 34 LYS CB C 1.027 4.511 -3.154 1.00 . A A . 34 LYS CB 1 1
2 1038 1 1 34 LYS CD C 2.895 4.756 -4.797 1.00 . A A . 34 LYS CD 1 1
2 1039 1 1 34 LYS CE C 2.210 5.988 -5.394 1.00 . A A . 34 LYS CE 1 1
2 1040 1 1 34 LYS CG C 2.544 4.645 -3.311 1.00 . A A . 34 LYS CG 1 1
2 1041 1 1 34 LYS H H 1.914 2.379 -2.056 1.00 . A A . 34 LYS H 1 1
2 1042 1 1 34 LYS HA H 0.822 4.963 -1.057 1.00 . A A . 34 LYS HA 1 1
2 1043 1 1 34 LYS HB2 H 0.661 3.751 -3.827 1.00 . A A . 34 LYS HB2 1 1
2 1044 1 1 34 LYS HB3 H 0.559 5.455 -3.388 1.00 . A A . 34 LYS HB3 1 1
2 1045 1 1 34 LYS HD2 H 3.966 4.849 -4.907 1.00 . A A . 34 LYS HD2 1 1
2 1046 1 1 34 LYS HD3 H 2.556 3.873 -5.314 1.00 . A A . 34 LYS HD3 1 1
2 1047 1 1 34 LYS HE2 H 1.789 6.600 -4.608 1.00 . A A . 34 LYS HE2 1 1
2 1048 1 1 34 LYS HE3 H 2.911 6.560 -5.983 1.00 . A A . 34 LYS HE3 1 1
2 1049 1 1 34 LYS HG2 H 2.882 5.532 -2.793 1.00 . A A . 34 LYS HG2 1 1
2 1050 1 1 34 LYS HG3 H 3.029 3.777 -2.894 1.00 . A A . 34 LYS HG3 1 1
2 1051 1 1 34 LYS HZ1 H 0.282 5.266 -5.698 1.00 . A A . 34 LYS HZ1 1 1
2 1052 1 1 34 LYS HZ2 H 1.455 4.554 -6.699 1.00 . A A . 34 LYS HZ2 1 1
2 1053 1 1 34 LYS HZ3 H 0.912 6.132 -7.014 1.00 . A A . 34 LYS HZ3 1 1
2 1054 1 1 34 LYS N N 1.648 3.029 -1.372 1.00 . A A . 34 LYS N 1 1
2 1055 1 1 34 LYS NZ N 1.134 5.444 -6.267 1.00 . A A . 34 LYS NZ 1 1
2 1056 1 1 34 LYS O O -0.983 2.416 -1.834 1.00 . A A . 34 LYS O 1 1
2 1057 1 1 35 CYS C C -4.079 5.058 -1.598 1.00 . A A . 35 CYS C 1 1
2 1058 1 1 35 CYS CA C -3.099 3.944 -1.224 1.00 . A A . 35 CYS CA 1 1
2 1059 1 1 35 CYS CB C -3.281 3.542 0.240 1.00 . A A . 35 CYS CB 1 1
2 1060 1 1 35 CYS H H -1.481 5.370 -1.154 1.00 . A A . 35 CYS H 1 1
2 1061 1 1 35 CYS HA H -3.245 3.086 -1.860 1.00 . A A . 35 CYS HA 1 1
2 1062 1 1 35 CYS HB2 H -2.946 4.346 0.880 1.00 . A A . 35 CYS HB2 1 1
2 1063 1 1 35 CYS HB3 H -4.324 3.342 0.431 1.00 . A A . 35 CYS HB3 1 1
2 1064 1 1 35 CYS N N -1.691 4.427 -1.322 1.00 . A A . 35 CYS N 1 1
2 1065 1 1 35 CYS O O -3.783 6.230 -1.474 1.00 . A A . 35 CYS O 1 1
2 1066 1 1 35 CYS SG S -2.309 2.056 0.583 1.00 . A A . 35 CYS SG 1 1
2 1067 1 1 36 TYR C C -7.620 5.374 -1.817 1.00 . A A . 36 TYR C 1 1
2 1068 1 1 36 TYR CA C -6.256 5.728 -2.430 1.00 . A A . 36 TYR CA 1 1
2 1069 1 1 36 TYR CB C -6.324 5.673 -3.956 1.00 . A A . 36 TYR CB 1 1
2 1070 1 1 36 TYR CD1 C -3.876 6.048 -4.417 1.00 . A A . 36 TYR CD1 1 1
2 1071 1 1 36 TYR CD2 C -5.475 7.694 -5.201 1.00 . A A . 36 TYR CD2 1 1
2 1072 1 1 36 TYR CE1 C -2.831 6.807 -4.957 1.00 . A A . 36 TYR CE1 1 1
2 1073 1 1 36 TYR CE2 C -4.430 8.453 -5.741 1.00 . A A . 36 TYR CE2 1 1
2 1074 1 1 36 TYR CG C -5.198 6.492 -4.539 1.00 . A A . 36 TYR CG 1 1
2 1075 1 1 36 TYR CZ C -3.107 8.009 -5.619 1.00 . A A . 36 TYR CZ 1 1
2 1076 1 1 36 TYR H H -5.467 3.745 -2.140 1.00 . A A . 36 TYR H 1 1
2 1077 1 1 36 TYR HA H -5.928 6.703 -2.111 1.00 . A A . 36 TYR HA 1 1
2 1078 1 1 36 TYR HB2 H -6.231 4.648 -4.284 1.00 . A A . 36 TYR HB2 1 1
2 1079 1 1 36 TYR HB3 H -7.270 6.074 -4.290 1.00 . A A . 36 TYR HB3 1 1
2 1080 1 1 36 TYR HD1 H -3.662 5.121 -3.906 1.00 . A A . 36 TYR HD1 1 1
2 1081 1 1 36 TYR HD2 H -6.496 8.037 -5.294 1.00 . A A . 36 TYR HD2 1 1
2 1082 1 1 36 TYR HE1 H -1.811 6.464 -4.862 1.00 . A A . 36 TYR HE1 1 1
2 1083 1 1 36 TYR HE2 H -4.642 9.380 -6.251 1.00 . A A . 36 TYR HE2 1 1
2 1084 1 1 36 TYR HH H -1.570 8.189 -6.736 1.00 . A A . 36 TYR HH 1 1
2 1085 1 1 36 TYR N N -5.249 4.697 -2.052 1.00 . A A . 36 TYR N 1 1
2 1086 1 1 36 TYR O O -8.080 4.258 -1.956 1.00 . A A . 36 TYR O 1 1
2 1087 1 1 36 TYR OH O -2.077 8.757 -6.151 1.00 . A A . 36 TYR OH 1 1
2 1088 1 1 37 PRO C C -10.598 5.725 -1.578 1.00 . A A . 37 PRO C 1 1
2 1089 1 1 37 PRO CA C -9.551 6.091 -0.521 1.00 . A A . 37 PRO CA 1 1
2 1090 1 1 37 PRO CB C -9.867 7.445 0.121 1.00 . A A . 37 PRO CB 1 1
2 1091 1 1 37 PRO CD C -7.647 7.682 -1.002 1.00 . A A . 37 PRO CD 1 1
2 1092 1 1 37 PRO CG C -8.708 8.415 -0.171 1.00 . A A . 37 PRO CG 1 1
2 1093 1 1 37 PRO HA H -9.483 5.328 0.236 1.00 . A A . 37 PRO HA 1 1
2 1094 1 1 37 PRO HB2 H -10.786 7.837 -0.294 1.00 . A A . 37 PRO HB2 1 1
2 1095 1 1 37 PRO HB3 H -9.973 7.323 1.188 1.00 . A A . 37 PRO HB3 1 1
2 1096 1 1 37 PRO HD2 H -7.518 8.160 -1.965 1.00 . A A . 37 PRO HD2 1 1
2 1097 1 1 37 PRO HD3 H -6.710 7.628 -0.469 1.00 . A A . 37 PRO HD3 1 1
2 1098 1 1 37 PRO HG2 H -9.078 9.267 -0.723 1.00 . A A . 37 PRO HG2 1 1
2 1099 1 1 37 PRO HG3 H -8.270 8.749 0.758 1.00 . A A . 37 PRO HG3 1 1
2 1100 1 1 37 PRO N N -8.231 6.330 -1.155 1.00 . A A . 37 PRO N 1 1
2 1101 1 1 37 PRO O O -11.472 4.933 -1.267 1.00 . A A . 37 PRO O 1 1
2 1102 1 1 37 PRO OXT O -10.505 6.242 -2.679 1.00 . A A . 37 PRO OXT 1 1
3 1103 1 1 1 VAL C C -1.616 7.154 2.478 1.00 . A A . 1 VAL C 1 1
3 1104 1 1 1 VAL CA C -2.738 8.094 2.929 1.00 . A A . 1 VAL CA 1 1
3 1105 1 1 1 VAL CB C -4.014 7.308 3.226 1.00 . A A . 1 VAL CB 1 1
3 1106 1 1 1 VAL CG1 C -3.746 6.297 4.341 1.00 . A A . 1 VAL CG1 1 1
3 1107 1 1 1 VAL CG2 C -5.113 8.275 3.672 1.00 . A A . 1 VAL CG2 1 1
3 1108 1 1 1 VAL H1 H -2.312 9.108 1.159 1.00 . A A . 1 VAL H1 1 1
3 1109 1 1 1 VAL H2 H -3.327 9.962 2.221 1.00 . A A . 1 VAL H2 1 1
3 1110 1 1 1 VAL H3 H -3.938 8.657 1.321 1.00 . A A . 1 VAL H3 1 1
3 1111 1 1 1 VAL HA H -2.435 8.648 3.803 1.00 . A A . 1 VAL HA 1 1
3 1112 1 1 1 VAL HB H -4.331 6.785 2.335 1.00 . A A . 1 VAL HB 1 1
3 1113 1 1 1 VAL HG11 H -4.611 6.234 4.985 1.00 . A A . 1 VAL HG11 1 1
3 1114 1 1 1 VAL HG12 H -2.890 6.616 4.917 1.00 . A A . 1 VAL HG12 1 1
3 1115 1 1 1 VAL HG13 H -3.549 5.326 3.909 1.00 . A A . 1 VAL HG13 1 1
3 1116 1 1 1 VAL HG21 H -5.256 8.189 4.739 1.00 . A A . 1 VAL HG21 1 1
3 1117 1 1 1 VAL HG22 H -6.035 8.034 3.164 1.00 . A A . 1 VAL HG22 1 1
3 1118 1 1 1 VAL HG23 H -4.823 9.287 3.429 1.00 . A A . 1 VAL HG23 1 1
3 1119 1 1 1 VAL N N -3.106 9.026 1.824 1.00 . A A . 1 VAL N 1 1
3 1120 1 1 1 VAL O O -1.837 5.989 2.212 1.00 . A A . 1 VAL O 1 1
3 1121 1 1 2 PHE C C 1.513 6.312 3.185 1.00 . A A . 2 PHE C 1 1
3 1122 1 1 2 PHE CA C 0.726 6.792 1.962 1.00 . A A . 2 PHE CA 1 1
3 1123 1 1 2 PHE CB C 1.597 7.700 1.089 1.00 . A A . 2 PHE CB 1 1
3 1124 1 1 2 PHE CD1 C -0.213 7.221 -0.613 1.00 . A A . 2 PHE CD1 1 1
3 1125 1 1 2 PHE CD2 C 1.837 8.284 -1.354 1.00 . A A . 2 PHE CD2 1 1
3 1126 1 1 2 PHE CE1 C -0.704 7.255 -1.923 1.00 . A A . 2 PHE CE1 1 1
3 1127 1 1 2 PHE CE2 C 1.345 8.319 -2.664 1.00 . A A . 2 PHE CE2 1 1
3 1128 1 1 2 PHE CG C 1.060 7.735 -0.326 1.00 . A A . 2 PHE CG 1 1
3 1129 1 1 2 PHE CZ C 0.075 7.804 -2.949 1.00 . A A . 2 PHE CZ 1 1
3 1130 1 1 2 PHE H H -0.257 8.596 2.614 1.00 . A A . 2 PHE H 1 1
3 1131 1 1 2 PHE HA H 0.371 5.954 1.385 1.00 . A A . 2 PHE HA 1 1
3 1132 1 1 2 PHE HB2 H 1.593 8.700 1.499 1.00 . A A . 2 PHE HB2 1 1
3 1133 1 1 2 PHE HB3 H 2.609 7.322 1.079 1.00 . A A . 2 PHE HB3 1 1
3 1134 1 1 2 PHE HD1 H -0.813 6.797 0.178 1.00 . A A . 2 PHE HD1 1 1
3 1135 1 1 2 PHE HD2 H 2.818 8.682 -1.136 1.00 . A A . 2 PHE HD2 1 1
3 1136 1 1 2 PHE HE1 H -1.684 6.858 -2.143 1.00 . A A . 2 PHE HE1 1 1
3 1137 1 1 2 PHE HE2 H 1.945 8.743 -3.456 1.00 . A A . 2 PHE HE2 1 1
3 1138 1 1 2 PHE HZ H -0.304 7.830 -3.960 1.00 . A A . 2 PHE HZ 1 1
3 1139 1 1 2 PHE N N -0.413 7.653 2.393 1.00 . A A . 2 PHE N 1 1
3 1140 1 1 2 PHE O O 1.652 7.021 4.162 1.00 . A A . 2 PHE O 1 1
3 1141 1 1 3 ILE C C 4.224 4.205 3.862 1.00 . A A . 3 ILE C 1 1
3 1142 1 1 3 ILE CA C 2.811 4.597 4.302 1.00 . A A . 3 ILE CA 1 1
3 1143 1 1 3 ILE CB C 2.041 3.371 4.789 1.00 . A A . 3 ILE CB 1 1
3 1144 1 1 3 ILE CD1 C 1.394 1.049 4.130 1.00 . A A . 3 ILE CD1 1 1
3 1145 1 1 3 ILE CG1 C 1.772 2.437 3.608 1.00 . A A . 3 ILE CG1 1 1
3 1146 1 1 3 ILE CG2 C 0.712 3.812 5.404 1.00 . A A . 3 ILE CG2 1 1
3 1147 1 1 3 ILE H H 1.911 4.558 2.342 1.00 . A A . 3 ILE H 1 1
3 1148 1 1 3 ILE HA H 2.853 5.339 5.084 1.00 . A A . 3 ILE HA 1 1
3 1149 1 1 3 ILE HB H 2.627 2.851 5.533 1.00 . A A . 3 ILE HB 1 1
3 1150 1 1 3 ILE HD11 H 1.458 0.332 3.324 1.00 . A A . 3 ILE HD11 1 1
3 1151 1 1 3 ILE HD12 H 0.384 1.071 4.512 1.00 . A A . 3 ILE HD12 1 1
3 1152 1 1 3 ILE HD13 H 2.072 0.765 4.920 1.00 . A A . 3 ILE HD13 1 1
3 1153 1 1 3 ILE HG12 H 0.960 2.833 3.014 1.00 . A A . 3 ILE HG12 1 1
3 1154 1 1 3 ILE HG13 H 2.660 2.361 3.001 1.00 . A A . 3 ILE HG13 1 1
3 1155 1 1 3 ILE HG21 H 0.902 4.470 6.239 1.00 . A A . 3 ILE HG21 1 1
3 1156 1 1 3 ILE HG22 H 0.168 2.944 5.747 1.00 . A A . 3 ILE HG22 1 1
3 1157 1 1 3 ILE HG23 H 0.127 4.333 4.661 1.00 . A A . 3 ILE HG23 1 1
3 1158 1 1 3 ILE N N 2.031 5.115 3.139 1.00 . A A . 3 ILE N 1 1
3 1159 1 1 3 ILE O O 4.420 3.607 2.820 1.00 . A A . 3 ILE O 1 1
3 1160 1 1 4 ASN C C 6.875 2.703 4.543 1.00 . A A . 4 ASN C 1 1
3 1161 1 1 4 ASN CA C 6.613 4.189 4.285 1.00 . A A . 4 ASN CA 1 1
3 1162 1 1 4 ASN CB C 7.483 5.052 5.198 1.00 . A A . 4 ASN CB 1 1
3 1163 1 1 4 ASN CG C 7.206 4.690 6.658 1.00 . A A . 4 ASN CG 1 1
3 1164 1 1 4 ASN H H 5.027 5.019 5.483 1.00 . A A . 4 ASN H 1 1
3 1165 1 1 4 ASN HA H 6.806 4.432 3.252 1.00 . A A . 4 ASN HA 1 1
3 1166 1 1 4 ASN HB2 H 8.525 4.876 4.973 1.00 . A A . 4 ASN HB2 1 1
3 1167 1 1 4 ASN HB3 H 7.251 6.094 5.037 1.00 . A A . 4 ASN HB3 1 1
3 1168 1 1 4 ASN HD21 H 7.242 6.576 7.281 1.00 . A A . 4 ASN HD21 1 1
3 1169 1 1 4 ASN HD22 H 6.948 5.419 8.487 1.00 . A A . 4 ASN HD22 1 1
3 1170 1 1 4 ASN N N 5.209 4.538 4.649 1.00 . A A . 4 ASN N 1 1
3 1171 1 1 4 ASN ND2 N 7.125 5.641 7.549 1.00 . A A . 4 ASN ND2 1 1
3 1172 1 1 4 ASN O O 7.971 2.214 4.348 1.00 . A A . 4 ASN O 1 1
3 1173 1 1 4 ASN OD1 O 7.061 3.532 6.992 1.00 . A A . 4 ASN OD1 1 1
3 1174 1 1 5 ALA C C 6.897 -0.111 4.124 1.00 . A A . 5 ALA C 1 1
3 1175 1 1 5 ALA CA C 6.078 0.527 5.251 1.00 . A A . 5 ALA CA 1 1
3 1176 1 1 5 ALA CB C 4.669 -0.063 5.292 1.00 . A A . 5 ALA CB 1 1
3 1177 1 1 5 ALA H H 5.004 2.393 5.134 1.00 . A A . 5 ALA H 1 1
3 1178 1 1 5 ALA HA H 6.567 0.383 6.201 1.00 . A A . 5 ALA HA 1 1
3 1179 1 1 5 ALA HB1 H 3.944 0.737 5.319 1.00 . A A . 5 ALA HB1 1 1
3 1180 1 1 5 ALA HB2 H 4.561 -0.676 6.176 1.00 . A A . 5 ALA HB2 1 1
3 1181 1 1 5 ALA HB3 H 4.506 -0.667 4.412 1.00 . A A . 5 ALA HB3 1 1
3 1182 1 1 5 ALA N N 5.880 1.981 4.981 1.00 . A A . 5 ALA N 1 1
3 1183 1 1 5 ALA O O 6.365 -0.506 3.106 1.00 . A A . 5 ALA O 1 1
3 1184 1 1 6 LYS C C 8.430 -2.135 2.754 1.00 . A A . 6 LYS C 1 1
3 1185 1 1 6 LYS CA C 9.042 -0.818 3.238 1.00 . A A . 6 LYS CA 1 1
3 1186 1 1 6 LYS CB C 10.393 -1.068 3.911 1.00 . A A . 6 LYS CB 1 1
3 1187 1 1 6 LYS CD C 10.709 -3.299 5.001 1.00 . A A . 6 LYS CD 1 1
3 1188 1 1 6 LYS CE C 11.502 -3.731 6.238 1.00 . A A . 6 LYS CE 1 1
3 1189 1 1 6 LYS CG C 10.186 -1.873 5.198 1.00 . A A . 6 LYS CG 1 1
3 1190 1 1 6 LYS H H 8.595 0.119 5.128 1.00 . A A . 6 LYS H 1 1
3 1191 1 1 6 LYS HA H 9.162 -0.132 2.414 1.00 . A A . 6 LYS HA 1 1
3 1192 1 1 6 LYS HB2 H 11.033 -1.621 3.238 1.00 . A A . 6 LYS HB2 1 1
3 1193 1 1 6 LYS HB3 H 10.856 -0.123 4.152 1.00 . A A . 6 LYS HB3 1 1
3 1194 1 1 6 LYS HD2 H 9.875 -3.970 4.855 1.00 . A A . 6 LYS HD2 1 1
3 1195 1 1 6 LYS HD3 H 11.352 -3.330 4.134 1.00 . A A . 6 LYS HD3 1 1
3 1196 1 1 6 LYS HE2 H 10.890 -3.641 7.126 1.00 . A A . 6 LYS HE2 1 1
3 1197 1 1 6 LYS HE3 H 11.853 -4.745 6.124 1.00 . A A . 6 LYS HE3 1 1
3 1198 1 1 6 LYS HG2 H 10.723 -1.401 6.008 1.00 . A A . 6 LYS HG2 1 1
3 1199 1 1 6 LYS HG3 H 9.134 -1.908 5.434 1.00 . A A . 6 LYS HG3 1 1
3 1200 1 1 6 LYS HZ1 H 13.548 -3.337 6.231 1.00 . A A . 6 LYS HZ1 1 1
3 1201 1 1 6 LYS HZ2 H 12.646 -2.294 7.223 1.00 . A A . 6 LYS HZ2 1 1
3 1202 1 1 6 LYS HZ3 H 12.611 -2.106 5.535 1.00 . A A . 6 LYS HZ3 1 1
3 1203 1 1 6 LYS N N 8.187 -0.208 4.299 1.00 . A A . 6 LYS N 1 1
3 1204 1 1 6 LYS NZ N 12.664 -2.796 6.311 1.00 . A A . 6 LYS NZ 1 1
3 1205 1 1 6 LYS O O 8.699 -3.189 3.295 1.00 . A A . 6 LYS O 1 1
3 1206 1 1 7 CYS C C 7.981 -4.116 0.359 1.00 . A A . 7 CYS C 1 1
3 1207 1 1 7 CYS CA C 6.984 -3.343 1.229 1.00 . A A . 7 CYS CA 1 1
3 1208 1 1 7 CYS CB C 5.773 -2.887 0.404 1.00 . A A . 7 CYS CB 1 1
3 1209 1 1 7 CYS H H 7.400 -1.224 1.315 1.00 . A A . 7 CYS H 1 1
3 1210 1 1 7 CYS HA H 6.655 -3.956 2.053 1.00 . A A . 7 CYS HA 1 1
3 1211 1 1 7 CYS HB2 H 5.099 -3.719 0.269 1.00 . A A . 7 CYS HB2 1 1
3 1212 1 1 7 CYS HB3 H 5.262 -2.094 0.930 1.00 . A A . 7 CYS HB3 1 1
3 1213 1 1 7 CYS N N 7.608 -2.086 1.739 1.00 . A A . 7 CYS N 1 1
3 1214 1 1 7 CYS O O 9.137 -3.756 0.252 1.00 . A A . 7 CYS O 1 1
3 1215 1 1 7 CYS SG S 6.310 -2.283 -1.220 1.00 . A A . 7 CYS SG 1 1
3 1216 1 1 8 ARG C C 8.052 -5.822 -2.601 1.00 . A A . 8 ARG C 1 1
3 1217 1 1 8 ARG CA C 8.462 -5.962 -1.133 1.00 . A A . 8 ARG CA 1 1
3 1218 1 1 8 ARG CB C 8.304 -7.410 -0.670 1.00 . A A . 8 ARG CB 1 1
3 1219 1 1 8 ARG CD C 10.733 -7.826 -0.262 1.00 . A A . 8 ARG CD 1 1
3 1220 1 1 8 ARG CG C 9.354 -7.723 0.396 1.00 . A A . 8 ARG CG 1 1
3 1221 1 1 8 ARG CZ C 12.723 -8.326 1.022 1.00 . A A . 8 ARG CZ 1 1
3 1222 1 1 8 ARG H H 6.605 -5.445 -0.170 1.00 . A A . 8 ARG H 1 1
3 1223 1 1 8 ARG HA H 9.482 -5.639 -0.993 1.00 . A A . 8 ARG HA 1 1
3 1224 1 1 8 ARG HB2 H 7.316 -7.550 -0.256 1.00 . A A . 8 ARG HB2 1 1
3 1225 1 1 8 ARG HB3 H 8.439 -8.074 -1.512 1.00 . A A . 8 ARG HB3 1 1
3 1226 1 1 8 ARG HD2 H 10.648 -8.278 -1.240 1.00 . A A . 8 ARG HD2 1 1
3 1227 1 1 8 ARG HD3 H 11.189 -6.851 -0.334 1.00 . A A . 8 ARG HD3 1 1
3 1228 1 1 8 ARG HE H 11.155 -9.542 0.969 1.00 . A A . 8 ARG HE 1 1
3 1229 1 1 8 ARG HG2 H 9.364 -6.933 1.133 1.00 . A A . 8 ARG HG2 1 1
3 1230 1 1 8 ARG HG3 H 9.115 -8.661 0.874 1.00 . A A . 8 ARG HG3 1 1
3 1231 1 1 8 ARG HH11 H 12.063 -6.866 2.222 1.00 . A A . 8 ARG HH11 1 1
3 1232 1 1 8 ARG HH12 H 13.782 -7.054 2.146 1.00 . A A . 8 ARG HH12 1 1
3 1233 1 1 8 ARG HH21 H 13.659 -9.704 -0.088 1.00 . A A . 8 ARG HH21 1 1
3 1234 1 1 8 ARG HH22 H 14.687 -8.662 0.839 1.00 . A A . 8 ARG HH22 1 1
3 1235 1 1 8 ARG N N 7.541 -5.172 -0.267 1.00 . A A . 8 ARG N 1 1
3 1236 1 1 8 ARG NE N 11.528 -8.695 0.649 1.00 . A A . 8 ARG NE 1 1
3 1237 1 1 8 ARG NH1 N 12.868 -7.338 1.863 1.00 . A A . 8 ARG NH1 1 1
3 1238 1 1 8 ARG NH2 N 13.771 -8.946 0.555 1.00 . A A . 8 ARG NH2 1 1
3 1239 1 1 8 ARG O O 8.867 -5.941 -3.496 1.00 . A A . 8 ARG O 1 1
3 1240 1 1 9 GLY C C 4.956 -4.785 -4.310 1.00 . A A . 9 GLY C 1 1
3 1241 1 1 9 GLY CA C 6.344 -5.427 -4.269 1.00 . A A . 9 GLY CA 1 1
3 1242 1 1 9 GLY H H 6.154 -5.478 -2.123 1.00 . A A . 9 GLY H 1 1
3 1243 1 1 9 GLY HA2 H 7.044 -4.804 -4.808 1.00 . A A . 9 GLY HA2 1 1
3 1244 1 1 9 GLY HA3 H 6.300 -6.401 -4.733 1.00 . A A . 9 GLY HA3 1 1
3 1245 1 1 9 GLY N N 6.797 -5.571 -2.857 1.00 . A A . 9 GLY N 1 1
3 1246 1 1 9 GLY O O 4.424 -4.360 -3.304 1.00 . A A . 9 GLY O 1 1
3 1247 1 1 10 SER C C 1.926 -4.975 -4.974 1.00 . A A . 10 SER C 1 1
3 1248 1 1 10 SER CA C 3.021 -4.096 -5.606 1.00 . A A . 10 SER CA 1 1
3 1249 1 1 10 SER CB C 2.798 -3.970 -7.113 1.00 . A A . 10 SER CB 1 1
3 1250 1 1 10 SER H H 4.829 -5.058 -6.267 1.00 . A A . 10 SER H 1 1
3 1251 1 1 10 SER HA H 3.014 -3.117 -5.157 1.00 . A A . 10 SER HA 1 1
3 1252 1 1 10 SER HB2 H 3.021 -2.964 -7.428 1.00 . A A . 10 SER HB2 1 1
3 1253 1 1 10 SER HB3 H 3.453 -4.658 -7.630 1.00 . A A . 10 SER HB3 1 1
3 1254 1 1 10 SER HG H 1.300 -5.201 -7.253 1.00 . A A . 10 SER HG 1 1
3 1255 1 1 10 SER N N 4.372 -4.711 -5.473 1.00 . A A . 10 SER N 1 1
3 1256 1 1 10 SER O O 1.085 -4.472 -4.256 1.00 . A A . 10 SER O 1 1
3 1257 1 1 10 SER OG O 1.442 -4.266 -7.415 1.00 . A A . 10 SER OG 1 1
3 1258 1 1 11 PRO C C 0.957 -7.224 -3.193 1.00 . A A . 11 PRO C 1 1
3 1259 1 1 11 PRO CA C 0.914 -7.175 -4.725 1.00 . A A . 11 PRO CA 1 1
3 1260 1 1 11 PRO CB C 1.301 -8.522 -5.340 1.00 . A A . 11 PRO CB 1 1
3 1261 1 1 11 PRO CD C 2.981 -6.854 -6.145 1.00 . A A . 11 PRO CD 1 1
3 1262 1 1 11 PRO CG C 2.543 -8.323 -6.227 1.00 . A A . 11 PRO CG 1 1
3 1263 1 1 11 PRO HA H -0.067 -6.887 -5.067 1.00 . A A . 11 PRO HA 1 1
3 1264 1 1 11 PRO HB2 H 1.524 -9.229 -4.553 1.00 . A A . 11 PRO HB2 1 1
3 1265 1 1 11 PRO HB3 H 0.485 -8.895 -5.942 1.00 . A A . 11 PRO HB3 1 1
3 1266 1 1 11 PRO HD2 H 3.961 -6.784 -5.695 1.00 . A A . 11 PRO HD2 1 1
3 1267 1 1 11 PRO HD3 H 2.966 -6.391 -7.118 1.00 . A A . 11 PRO HD3 1 1
3 1268 1 1 11 PRO HG2 H 3.343 -8.962 -5.879 1.00 . A A . 11 PRO HG2 1 1
3 1269 1 1 11 PRO HG3 H 2.301 -8.569 -7.251 1.00 . A A . 11 PRO HG3 1 1
3 1270 1 1 11 PRO N N 1.946 -6.257 -5.269 1.00 . A A . 11 PRO N 1 1
3 1271 1 1 11 PRO O O 0.075 -7.768 -2.559 1.00 . A A . 11 PRO O 1 1
3 1272 1 1 12 GLU C C 1.267 -5.473 -0.536 1.00 . A A . 12 GLU C 1 1
3 1273 1 1 12 GLU CA C 2.037 -6.670 -1.099 1.00 . A A . 12 GLU CA 1 1
3 1274 1 1 12 GLU CB C 3.525 -6.557 -0.768 1.00 . A A . 12 GLU CB 1 1
3 1275 1 1 12 GLU CD C 4.368 -8.624 0.355 1.00 . A A . 12 GLU CD 1 1
3 1276 1 1 12 GLU CG C 3.800 -7.223 0.582 1.00 . A A . 12 GLU CG 1 1
3 1277 1 1 12 GLU H H 2.665 -6.212 -3.113 1.00 . A A . 12 GLU H 1 1
3 1278 1 1 12 GLU HA H 1.639 -7.594 -0.711 1.00 . A A . 12 GLU HA 1 1
3 1279 1 1 12 GLU HB2 H 4.102 -7.048 -1.538 1.00 . A A . 12 GLU HB2 1 1
3 1280 1 1 12 GLU HB3 H 3.804 -5.515 -0.718 1.00 . A A . 12 GLU HB3 1 1
3 1281 1 1 12 GLU HG2 H 4.513 -6.630 1.137 1.00 . A A . 12 GLU HG2 1 1
3 1282 1 1 12 GLU HG3 H 2.880 -7.297 1.141 1.00 . A A . 12 GLU HG3 1 1
3 1283 1 1 12 GLU N N 1.964 -6.654 -2.590 1.00 . A A . 12 GLU N 1 1
3 1284 1 1 12 GLU O O 0.865 -5.459 0.613 1.00 . A A . 12 GLU O 1 1
3 1285 1 1 12 GLU OE1 O 5.572 -8.736 0.195 1.00 . A A . 12 GLU OE1 1 1
3 1286 1 1 12 GLU OE2 O 3.588 -9.563 0.342 1.00 . A A . 12 GLU OE2 1 1
3 1287 1 1 13 CYS C C -1.150 -3.639 -0.585 1.00 . A A . 13 CYS C 1 1
3 1288 1 1 13 CYS CA C 0.308 -3.273 -0.870 1.00 . A A . 13 CYS CA 1 1
3 1289 1 1 13 CYS CB C 0.394 -2.277 -2.026 1.00 . A A . 13 CYS CB 1 1
3 1290 1 1 13 CYS H H 1.384 -4.509 -2.265 1.00 . A A . 13 CYS H 1 1
3 1291 1 1 13 CYS HA H 0.774 -2.859 0.010 1.00 . A A . 13 CYS HA 1 1
3 1292 1 1 13 CYS HB2 H 0.695 -2.793 -2.925 1.00 . A A . 13 CYS HB2 1 1
3 1293 1 1 13 CYS HB3 H -0.573 -1.820 -2.180 1.00 . A A . 13 CYS HB3 1 1
3 1294 1 1 13 CYS N N 1.055 -4.471 -1.343 1.00 . A A . 13 CYS N 1 1
3 1295 1 1 13 CYS O O -1.754 -3.144 0.347 1.00 . A A . 13 CYS O 1 1
3 1296 1 1 13 CYS SG S 1.608 -0.996 -1.630 1.00 . A A . 13 CYS SG 1 1
3 1297 1 1 14 LEU C C -3.359 -5.237 0.329 1.00 . A A . 14 LEU C 1 1
3 1298 1 1 14 LEU CA C -3.139 -4.897 -1.151 1.00 . A A . 14 LEU CA 1 1
3 1299 1 1 14 LEU CB C -3.364 -6.117 -2.042 1.00 . A A . 14 LEU CB 1 1
3 1300 1 1 14 LEU CD1 C -5.708 -5.422 -2.547 1.00 . A A . 14 LEU CD1 1 1
3 1301 1 1 14 LEU CD2 C -3.818 -4.539 -3.920 1.00 . A A . 14 LEU CD2 1 1
3 1302 1 1 14 LEU CG C -4.345 -5.756 -3.156 1.00 . A A . 14 LEU CG 1 1
3 1303 1 1 14 LEU H H -1.220 -4.892 -2.126 1.00 . A A . 14 LEU H 1 1
3 1304 1 1 14 LEU HA H -3.800 -4.098 -1.452 1.00 . A A . 14 LEU HA 1 1
3 1305 1 1 14 LEU HB2 H -2.423 -6.426 -2.473 1.00 . A A . 14 LEU HB2 1 1
3 1306 1 1 14 LEU HB3 H -3.772 -6.923 -1.452 1.00 . A A . 14 LEU HB3 1 1
3 1307 1 1 14 LEU HD11 H -6.432 -6.160 -2.859 1.00 . A A . 14 LEU HD11 1 1
3 1308 1 1 14 LEU HD12 H -6.022 -4.445 -2.881 1.00 . A A . 14 LEU HD12 1 1
3 1309 1 1 14 LEU HD13 H -5.630 -5.428 -1.470 1.00 . A A . 14 LEU HD13 1 1
3 1310 1 1 14 LEU HD21 H -2.739 -4.519 -3.864 1.00 . A A . 14 LEU HD21 1 1
3 1311 1 1 14 LEU HD22 H -4.217 -3.637 -3.479 1.00 . A A . 14 LEU HD22 1 1
3 1312 1 1 14 LEU HD23 H -4.125 -4.601 -4.953 1.00 . A A . 14 LEU HD23 1 1
3 1313 1 1 14 LEU HG H -4.447 -6.592 -3.833 1.00 . A A . 14 LEU HG 1 1
3 1314 1 1 14 LEU N N -1.722 -4.503 -1.381 1.00 . A A . 14 LEU N 1 1
3 1315 1 1 14 LEU O O -4.174 -4.615 0.982 1.00 . A A . 14 LEU O 1 1
3 1316 1 1 15 PRO C C -2.455 -5.386 3.146 1.00 . A A . 15 PRO C 1 1
3 1317 1 1 15 PRO CA C -2.749 -6.590 2.249 1.00 . A A . 15 PRO CA 1 1
3 1318 1 1 15 PRO CB C -1.671 -7.667 2.406 1.00 . A A . 15 PRO CB 1 1
3 1319 1 1 15 PRO CD C -1.635 -6.950 0.011 1.00 . A A . 15 PRO CD 1 1
3 1320 1 1 15 PRO CG C -0.960 -7.854 1.052 1.00 . A A . 15 PRO CG 1 1
3 1321 1 1 15 PRO HA H -3.724 -7.001 2.455 1.00 . A A . 15 PRO HA 1 1
3 1322 1 1 15 PRO HB2 H -0.956 -7.357 3.155 1.00 . A A . 15 PRO HB2 1 1
3 1323 1 1 15 PRO HB3 H -2.129 -8.598 2.703 1.00 . A A . 15 PRO HB3 1 1
3 1324 1 1 15 PRO HD2 H -0.913 -6.285 -0.439 1.00 . A A . 15 PRO HD2 1 1
3 1325 1 1 15 PRO HD3 H -2.134 -7.543 -0.735 1.00 . A A . 15 PRO HD3 1 1
3 1326 1 1 15 PRO HG2 H 0.081 -7.582 1.150 1.00 . A A . 15 PRO HG2 1 1
3 1327 1 1 15 PRO HG3 H -1.039 -8.884 0.741 1.00 . A A . 15 PRO HG3 1 1
3 1328 1 1 15 PRO N N -2.621 -6.202 0.826 1.00 . A A . 15 PRO N 1 1
3 1329 1 1 15 PRO O O -3.133 -5.145 4.125 1.00 . A A . 15 PRO O 1 1
3 1330 1 1 16 LYS C C -2.229 -2.399 3.581 1.00 . A A . 16 LYS C 1 1
3 1331 1 1 16 LYS CA C -1.103 -3.435 3.643 1.00 . A A . 16 LYS CA 1 1
3 1332 1 1 16 LYS CB C 0.177 -2.878 3.020 1.00 . A A . 16 LYS CB 1 1
3 1333 1 1 16 LYS CD C 1.400 -4.985 3.572 1.00 . A A . 16 LYS CD 1 1
3 1334 1 1 16 LYS CE C 2.437 -5.599 4.515 1.00 . A A . 16 LYS CE 1 1
3 1335 1 1 16 LYS CG C 1.391 -3.465 3.743 1.00 . A A . 16 LYS CG 1 1
3 1336 1 1 16 LYS H H -0.910 -4.840 2.018 1.00 . A A . 16 LYS H 1 1
3 1337 1 1 16 LYS HA H -0.916 -3.729 4.664 1.00 . A A . 16 LYS HA 1 1
3 1338 1 1 16 LYS HB2 H 0.214 -3.149 1.975 1.00 . A A . 16 LYS HB2 1 1
3 1339 1 1 16 LYS HB3 H 0.187 -1.803 3.116 1.00 . A A . 16 LYS HB3 1 1
3 1340 1 1 16 LYS HD2 H 0.421 -5.379 3.807 1.00 . A A . 16 LYS HD2 1 1
3 1341 1 1 16 LYS HD3 H 1.652 -5.231 2.553 1.00 . A A . 16 LYS HD3 1 1
3 1342 1 1 16 LYS HE2 H 3.390 -5.692 4.013 1.00 . A A . 16 LYS HE2 1 1
3 1343 1 1 16 LYS HE3 H 2.537 -4.999 5.406 1.00 . A A . 16 LYS HE3 1 1
3 1344 1 1 16 LYS HG2 H 2.295 -3.048 3.324 1.00 . A A . 16 LYS HG2 1 1
3 1345 1 1 16 LYS HG3 H 1.335 -3.223 4.794 1.00 . A A . 16 LYS HG3 1 1
3 1346 1 1 16 LYS HZ1 H 0.865 -6.883 4.976 1.00 . A A . 16 LYS HZ1 1 1
3 1347 1 1 16 LYS HZ2 H 2.327 -7.270 5.749 1.00 . A A . 16 LYS HZ2 1 1
3 1348 1 1 16 LYS HZ3 H 2.119 -7.613 4.098 1.00 . A A . 16 LYS HZ3 1 1
3 1349 1 1 16 LYS N N -1.445 -4.626 2.815 1.00 . A A . 16 LYS N 1 1
3 1350 1 1 16 LYS NZ N 1.896 -6.943 4.861 1.00 . A A . 16 LYS NZ 1 1
3 1351 1 1 16 LYS O O -2.707 -1.930 4.593 1.00 . A A . 16 LYS O 1 1
3 1352 1 1 17 CYS C C -4.989 -1.519 3.051 1.00 . A A . 17 CYS C 1 1
3 1353 1 1 17 CYS CA C -3.756 -1.035 2.284 1.00 . A A . 17 CYS CA 1 1
3 1354 1 1 17 CYS CB C -4.062 -0.947 0.787 1.00 . A A . 17 CYS CB 1 1
3 1355 1 1 17 CYS H H -2.264 -2.431 1.593 1.00 . A A . 17 CYS H 1 1
3 1356 1 1 17 CYS HA H -3.432 -0.075 2.652 1.00 . A A . 17 CYS HA 1 1
3 1357 1 1 17 CYS HB2 H -4.247 -1.938 0.401 1.00 . A A . 17 CYS HB2 1 1
3 1358 1 1 17 CYS HB3 H -4.939 -0.334 0.636 1.00 . A A . 17 CYS HB3 1 1
3 1359 1 1 17 CYS N N -2.659 -2.040 2.400 1.00 . A A . 17 CYS N 1 1
3 1360 1 1 17 CYS O O -5.601 -0.777 3.794 1.00 . A A . 17 CYS O 1 1
3 1361 1 1 17 CYS SG S -2.654 -0.214 -0.083 1.00 . A A . 17 CYS SG 1 1
3 1362 1 1 18 LYS C C -6.311 -3.231 5.111 1.00 . A A . 18 LYS C 1 1
3 1363 1 1 18 LYS CA C -6.543 -3.295 3.600 1.00 . A A . 18 LYS CA 1 1
3 1364 1 1 18 LYS CB C -6.669 -4.747 3.137 1.00 . A A . 18 LYS CB 1 1
3 1365 1 1 18 LYS CD C -8.613 -6.275 2.756 1.00 . A A . 18 LYS CD 1 1
3 1366 1 1 18 LYS CE C -8.264 -7.740 3.033 1.00 . A A . 18 LYS CE 1 1
3 1367 1 1 18 LYS CG C -7.907 -5.380 3.777 1.00 . A A . 18 LYS CG 1 1
3 1368 1 1 18 LYS H H -4.842 -3.340 2.277 1.00 . A A . 18 LYS H 1 1
3 1369 1 1 18 LYS HA H -7.429 -2.742 3.330 1.00 . A A . 18 LYS HA 1 1
3 1370 1 1 18 LYS HB2 H -6.764 -4.775 2.062 1.00 . A A . 18 LYS HB2 1 1
3 1371 1 1 18 LYS HB3 H -5.791 -5.298 3.436 1.00 . A A . 18 LYS HB3 1 1
3 1372 1 1 18 LYS HD2 H -9.682 -6.138 2.835 1.00 . A A . 18 LYS HD2 1 1
3 1373 1 1 18 LYS HD3 H -8.287 -6.012 1.761 1.00 . A A . 18 LYS HD3 1 1
3 1374 1 1 18 LYS HE2 H -7.193 -7.861 3.111 1.00 . A A . 18 LYS HE2 1 1
3 1375 1 1 18 LYS HE3 H -8.750 -8.078 3.934 1.00 . A A . 18 LYS HE3 1 1
3 1376 1 1 18 LYS HG2 H -7.609 -5.972 4.630 1.00 . A A . 18 LYS HG2 1 1
3 1377 1 1 18 LYS HG3 H -8.584 -4.602 4.098 1.00 . A A . 18 LYS HG3 1 1
3 1378 1 1 18 LYS HZ1 H -8.725 -7.894 1.008 1.00 . A A . 18 LYS HZ1 1 1
3 1379 1 1 18 LYS HZ2 H -9.785 -8.745 2.028 1.00 . A A . 18 LYS HZ2 1 1
3 1380 1 1 18 LYS HZ3 H -8.229 -9.353 1.718 1.00 . A A . 18 LYS HZ3 1 1
3 1381 1 1 18 LYS N N -5.352 -2.760 2.879 1.00 . A A . 18 LYS N 1 1
3 1382 1 1 18 LYS NZ N -8.790 -8.489 1.858 1.00 . A A . 18 LYS NZ 1 1
3 1383 1 1 18 LYS O O -7.228 -3.031 5.882 1.00 . A A . 18 LYS O 1 1
3 1384 1 1 19 GLU C C -4.487 -1.909 7.423 1.00 . A A . 19 GLU C 1 1
3 1385 1 1 19 GLU CA C -4.796 -3.346 6.998 1.00 . A A . 19 GLU CA 1 1
3 1386 1 1 19 GLU CB C -3.568 -4.238 7.186 1.00 . A A . 19 GLU CB 1 1
3 1387 1 1 19 GLU CD C -1.811 -4.142 8.960 1.00 . A A . 19 GLU CD 1 1
3 1388 1 1 19 GLU CG C -3.290 -4.417 8.679 1.00 . A A . 19 GLU CG 1 1
3 1389 1 1 19 GLU H H -4.365 -3.558 4.897 1.00 . A A . 19 GLU H 1 1
3 1390 1 1 19 GLU HA H -5.627 -3.739 7.564 1.00 . A A . 19 GLU HA 1 1
3 1391 1 1 19 GLU HB2 H -3.751 -5.203 6.735 1.00 . A A . 19 GLU HB2 1 1
3 1392 1 1 19 GLU HB3 H -2.712 -3.777 6.715 1.00 . A A . 19 GLU HB3 1 1
3 1393 1 1 19 GLU HG2 H -3.899 -3.725 9.244 1.00 . A A . 19 GLU HG2 1 1
3 1394 1 1 19 GLU HG3 H -3.527 -5.429 8.971 1.00 . A A . 19 GLU HG3 1 1
3 1395 1 1 19 GLU N N -5.090 -3.399 5.537 1.00 . A A . 19 GLU N 1 1
3 1396 1 1 19 GLU O O -4.427 -1.597 8.596 1.00 . A A . 19 GLU O 1 1
3 1397 1 1 19 GLU OE1 O -1.036 -4.159 8.018 1.00 . A A . 19 GLU OE1 1 1
3 1398 1 1 19 GLU OE2 O -1.479 -3.918 10.112 1.00 . A A . 19 GLU OE2 1 1
3 1399 1 1 20 ALA C C -5.289 1.158 7.079 1.00 . A A . 20 ALA C 1 1
3 1400 1 1 20 ALA CA C -3.989 0.388 6.829 1.00 . A A . 20 ALA CA 1 1
3 1401 1 1 20 ALA CB C -3.260 0.951 5.608 1.00 . A A . 20 ALA CB 1 1
3 1402 1 1 20 ALA H H -4.346 -1.301 5.537 1.00 . A A . 20 ALA H 1 1
3 1403 1 1 20 ALA HA H -3.348 0.434 7.695 1.00 . A A . 20 ALA HA 1 1
3 1404 1 1 20 ALA HB1 H -2.257 1.240 5.888 1.00 . A A . 20 ALA HB1 1 1
3 1405 1 1 20 ALA HB2 H -3.792 1.815 5.236 1.00 . A A . 20 ALA HB2 1 1
3 1406 1 1 20 ALA HB3 H -3.214 0.197 4.836 1.00 . A A . 20 ALA HB3 1 1
3 1407 1 1 20 ALA N N -4.293 -1.029 6.478 1.00 . A A . 20 ALA N 1 1
3 1408 1 1 20 ALA O O -5.438 1.836 8.076 1.00 . A A . 20 ALA O 1 1
3 1409 1 1 21 ILE C C -8.695 0.801 6.275 1.00 . A A . 21 ILE C 1 1
3 1410 1 1 21 ILE CA C -7.521 1.780 6.369 1.00 . A A . 21 ILE CA 1 1
3 1411 1 1 21 ILE CB C -7.580 2.801 5.230 1.00 . A A . 21 ILE CB 1 1
3 1412 1 1 21 ILE CD1 C -7.168 3.172 2.790 1.00 . A A . 21 ILE CD1 1 1
3 1413 1 1 21 ILE CG1 C -7.110 2.149 3.926 1.00 . A A . 21 ILE CG1 1 1
3 1414 1 1 21 ILE CG2 C -6.673 3.989 5.559 1.00 . A A . 21 ILE CG2 1 1
3 1415 1 1 21 ILE H H -6.090 0.500 5.386 1.00 . A A . 21 ILE H 1 1
3 1416 1 1 21 ILE HA H -7.532 2.289 7.320 1.00 . A A . 21 ILE HA 1 1
3 1417 1 1 21 ILE HB H -8.597 3.150 5.114 1.00 . A A . 21 ILE HB 1 1
3 1418 1 1 21 ILE HD11 H -7.981 2.926 2.123 1.00 . A A . 21 ILE HD11 1 1
3 1419 1 1 21 ILE HD12 H -6.237 3.157 2.244 1.00 . A A . 21 ILE HD12 1 1
3 1420 1 1 21 ILE HD13 H -7.328 4.158 3.202 1.00 . A A . 21 ILE HD13 1 1
3 1421 1 1 21 ILE HG12 H -6.096 1.798 4.044 1.00 . A A . 21 ILE HG12 1 1
3 1422 1 1 21 ILE HG13 H -7.755 1.316 3.689 1.00 . A A . 21 ILE HG13 1 1
3 1423 1 1 21 ILE HG21 H -7.278 4.866 5.737 1.00 . A A . 21 ILE HG21 1 1
3 1424 1 1 21 ILE HG22 H -6.007 4.173 4.730 1.00 . A A . 21 ILE HG22 1 1
3 1425 1 1 21 ILE HG23 H -6.095 3.765 6.444 1.00 . A A . 21 ILE HG23 1 1
3 1426 1 1 21 ILE N N -6.231 1.056 6.183 1.00 . A A . 21 ILE N 1 1
3 1427 1 1 21 ILE O O -9.699 0.956 6.941 1.00 . A A . 21 ILE O 1 1
3 1428 1 1 22 GLY C C -10.133 -1.249 3.856 1.00 . A A . 22 GLY C 1 1
3 1429 1 1 22 GLY CA C -9.687 -1.189 5.317 1.00 . A A . 22 GLY CA 1 1
3 1430 1 1 22 GLY H H -7.760 -0.311 4.922 1.00 . A A . 22 GLY H 1 1
3 1431 1 1 22 GLY HA2 H -9.343 -2.164 5.632 1.00 . A A . 22 GLY HA2 1 1
3 1432 1 1 22 GLY HA3 H -10.519 -0.883 5.932 1.00 . A A . 22 GLY HA3 1 1
3 1433 1 1 22 GLY N N -8.578 -0.204 5.452 1.00 . A A . 22 GLY N 1 1
3 1434 1 1 22 GLY O O -11.267 -1.565 3.554 1.00 . A A . 22 GLY O 1 1
3 1435 1 1 23 LYS C C -8.615 -1.855 0.737 1.00 . A A . 23 LYS C 1 1
3 1436 1 1 23 LYS CA C -9.613 -0.983 1.505 1.00 . A A . 23 LYS CA 1 1
3 1437 1 1 23 LYS CB C -9.529 0.475 1.047 1.00 . A A . 23 LYS CB 1 1
3 1438 1 1 23 LYS CD C -11.568 1.772 0.420 1.00 . A A . 23 LYS CD 1 1
3 1439 1 1 23 LYS CE C -12.814 2.481 0.958 1.00 . A A . 23 LYS CE 1 1
3 1440 1 1 23 LYS CG C -10.731 1.250 1.590 1.00 . A A . 23 LYS CG 1 1
3 1441 1 1 23 LYS H H -8.340 -0.695 3.213 1.00 . A A . 23 LYS H 1 1
3 1442 1 1 23 LYS HA H -10.618 -1.355 1.377 1.00 . A A . 23 LYS HA 1 1
3 1443 1 1 23 LYS HB2 H -8.617 0.916 1.421 1.00 . A A . 23 LYS HB2 1 1
3 1444 1 1 23 LYS HB3 H -9.535 0.519 -0.029 1.00 . A A . 23 LYS HB3 1 1
3 1445 1 1 23 LYS HD2 H -10.980 2.466 -0.160 1.00 . A A . 23 LYS HD2 1 1
3 1446 1 1 23 LYS HD3 H -11.870 0.944 -0.203 1.00 . A A . 23 LYS HD3 1 1
3 1447 1 1 23 LYS HE2 H -12.701 2.689 2.013 1.00 . A A . 23 LYS HE2 1 1
3 1448 1 1 23 LYS HE3 H -12.994 3.393 0.410 1.00 . A A . 23 LYS HE3 1 1
3 1449 1 1 23 LYS HG2 H -11.335 0.596 2.203 1.00 . A A . 23 LYS HG2 1 1
3 1450 1 1 23 LYS HG3 H -10.385 2.083 2.183 1.00 . A A . 23 LYS HG3 1 1
3 1451 1 1 23 LYS HZ1 H -13.983 0.856 1.528 1.00 . A A . 23 LYS HZ1 1 1
3 1452 1 1 23 LYS HZ2 H -13.757 0.994 -0.151 1.00 . A A . 23 LYS HZ2 1 1
3 1453 1 1 23 LYS HZ3 H -14.825 2.041 0.655 1.00 . A A . 23 LYS HZ3 1 1
3 1454 1 1 23 LYS N N -9.248 -0.947 2.948 1.00 . A A . 23 LYS N 1 1
3 1455 1 1 23 LYS NZ N -13.929 1.521 0.730 1.00 . A A . 23 LYS NZ 1 1
3 1456 1 1 23 LYS O O -7.974 -2.720 1.300 1.00 . A A . 23 LYS O 1 1
3 1457 1 1 24 ALA C C -7.179 -1.735 -2.646 1.00 . A A . 24 ALA C 1 1
3 1458 1 1 24 ALA CA C -7.518 -2.453 -1.339 1.00 . A A . 24 ALA CA 1 1
3 1459 1 1 24 ALA CB C -8.251 -3.765 -1.619 1.00 . A A . 24 ALA CB 1 1
3 1460 1 1 24 ALA H H -9.000 -0.936 -0.975 1.00 . A A . 24 ALA H 1 1
3 1461 1 1 24 ALA HA H -6.622 -2.644 -0.771 1.00 . A A . 24 ALA HA 1 1
3 1462 1 1 24 ALA HB1 H -7.790 -4.562 -1.055 1.00 . A A . 24 ALA HB1 1 1
3 1463 1 1 24 ALA HB2 H -8.195 -3.990 -2.674 1.00 . A A . 24 ALA HB2 1 1
3 1464 1 1 24 ALA HB3 H -9.286 -3.668 -1.325 1.00 . A A . 24 ALA HB3 1 1
3 1465 1 1 24 ALA N N -8.476 -1.637 -0.541 1.00 . A A . 24 ALA N 1 1
3 1466 1 1 24 ALA O O -7.148 -2.329 -3.705 1.00 . A A . 24 ALA O 1 1
3 1467 1 1 25 ALA C C -5.289 1.090 -3.606 1.00 . A A . 25 ALA C 1 1
3 1468 1 1 25 ALA CA C -6.585 0.303 -3.813 1.00 . A A . 25 ALA CA 1 1
3 1469 1 1 25 ALA CB C -7.763 1.253 -4.026 1.00 . A A . 25 ALA CB 1 1
3 1470 1 1 25 ALA H H -6.954 0.000 -1.712 1.00 . A A . 25 ALA H 1 1
3 1471 1 1 25 ALA HA H -6.491 -0.365 -4.654 1.00 . A A . 25 ALA HA 1 1
3 1472 1 1 25 ALA HB1 H -8.137 1.583 -3.069 1.00 . A A . 25 ALA HB1 1 1
3 1473 1 1 25 ALA HB2 H -8.546 0.739 -4.563 1.00 . A A . 25 ALA HB2 1 1
3 1474 1 1 25 ALA HB3 H -7.435 2.109 -4.599 1.00 . A A . 25 ALA HB3 1 1
3 1475 1 1 25 ALA N N -6.924 -0.459 -2.577 1.00 . A A . 25 ALA N 1 1
3 1476 1 1 25 ALA O O -5.280 2.138 -2.990 1.00 . A A . 25 ALA O 1 1
3 1477 1 1 26 GLY C C -1.773 0.480 -4.553 1.00 . A A . 26 GLY C 1 1
3 1478 1 1 26 GLY CA C -2.902 1.310 -3.941 1.00 . A A . 26 GLY CA 1 1
3 1479 1 1 26 GLY H H -4.224 -0.255 -4.602 1.00 . A A . 26 GLY H 1 1
3 1480 1 1 26 GLY HA2 H -2.955 2.270 -4.437 1.00 . A A . 26 GLY HA2 1 1
3 1481 1 1 26 GLY HA3 H -2.707 1.458 -2.891 1.00 . A A . 26 GLY HA3 1 1
3 1482 1 1 26 GLY N N -4.195 0.593 -4.112 1.00 . A A . 26 GLY N 1 1
3 1483 1 1 26 GLY O O -1.966 -0.655 -4.943 1.00 . A A . 26 GLY O 1 1
3 1484 1 1 27 LYS C C 1.807 0.529 -4.388 1.00 . A A . 27 LYS C 1 1
3 1485 1 1 27 LYS CA C 0.548 0.274 -5.217 1.00 . A A . 27 LYS CA 1 1
3 1486 1 1 27 LYS CB C 0.713 0.824 -6.634 1.00 . A A . 27 LYS CB 1 1
3 1487 1 1 27 LYS CD C -0.442 1.185 -8.823 1.00 . A A . 27 LYS CD 1 1
3 1488 1 1 27 LYS CE C -0.331 2.709 -8.927 1.00 . A A . 27 LYS CE 1 1
3 1489 1 1 27 LYS CG C -0.634 0.784 -7.358 1.00 . A A . 27 LYS CG 1 1
3 1490 1 1 27 LYS H H -0.459 1.948 -4.310 1.00 . A A . 27 LYS H 1 1
3 1491 1 1 27 LYS HA H 0.324 -0.781 -5.252 1.00 . A A . 27 LYS HA 1 1
3 1492 1 1 27 LYS HB2 H 1.066 1.844 -6.585 1.00 . A A . 27 LYS HB2 1 1
3 1493 1 1 27 LYS HB3 H 1.428 0.221 -7.175 1.00 . A A . 27 LYS HB3 1 1
3 1494 1 1 27 LYS HD2 H 0.461 0.732 -9.205 1.00 . A A . 27 LYS HD2 1 1
3 1495 1 1 27 LYS HD3 H -1.288 0.849 -9.402 1.00 . A A . 27 LYS HD3 1 1
3 1496 1 1 27 LYS HE2 H 0.500 3.065 -8.333 1.00 . A A . 27 LYS HE2 1 1
3 1497 1 1 27 LYS HE3 H -0.215 3.009 -9.957 1.00 . A A . 27 LYS HE3 1 1
3 1498 1 1 27 LYS HG2 H -1.038 -0.217 -7.309 1.00 . A A . 27 LYS HG2 1 1
3 1499 1 1 27 LYS HG3 H -1.318 1.473 -6.886 1.00 . A A . 27 LYS HG3 1 1
3 1500 1 1 27 LYS HZ1 H -2.345 2.488 -8.449 1.00 . A A . 27 LYS HZ1 1 1
3 1501 1 1 27 LYS HZ2 H -1.918 4.056 -8.942 1.00 . A A . 27 LYS HZ2 1 1
3 1502 1 1 27 LYS HZ3 H -1.492 3.504 -7.392 1.00 . A A . 27 LYS HZ3 1 1
3 1503 1 1 27 LYS N N -0.595 1.033 -4.635 1.00 . A A . 27 LYS N 1 1
3 1504 1 1 27 LYS NZ N -1.619 3.228 -8.387 1.00 . A A . 27 LYS NZ 1 1
3 1505 1 1 27 LYS O O 1.765 1.207 -3.381 1.00 . A A . 27 LYS O 1 1
3 1506 1 1 28 CYS C C 5.315 0.649 -4.934 1.00 . A A . 28 CYS C 1 1
3 1507 1 1 28 CYS CA C 4.168 0.231 -4.009 1.00 . A A . 28 CYS CA 1 1
3 1508 1 1 28 CYS CB C 4.475 -1.102 -3.328 1.00 . A A . 28 CYS CB 1 1
3 1509 1 1 28 CYS H H 2.948 -0.546 -5.609 1.00 . A A . 28 CYS H 1 1
3 1510 1 1 28 CYS HA H 3.996 0.989 -3.265 1.00 . A A . 28 CYS HA 1 1
3 1511 1 1 28 CYS HB2 H 3.584 -1.713 -3.311 1.00 . A A . 28 CYS HB2 1 1
3 1512 1 1 28 CYS HB3 H 5.254 -1.617 -3.871 1.00 . A A . 28 CYS HB3 1 1
3 1513 1 1 28 CYS N N 2.926 -0.002 -4.795 1.00 . A A . 28 CYS N 1 1
3 1514 1 1 28 CYS O O 5.534 0.061 -5.974 1.00 . A A . 28 CYS O 1 1
3 1515 1 1 28 CYS SG S 5.025 -0.783 -1.633 1.00 . A A . 28 CYS SG 1 1
3 1516 1 1 29 MET C C 8.338 2.606 -4.536 1.00 . A A . 29 MET C 1 1
3 1517 1 1 29 MET CA C 7.177 2.129 -5.413 1.00 . A A . 29 MET CA 1 1
3 1518 1 1 29 MET CB C 6.606 3.294 -6.222 1.00 . A A . 29 MET CB 1 1
3 1519 1 1 29 MET CE C 7.004 3.946 -10.269 1.00 . A A . 29 MET CE 1 1
3 1520 1 1 29 MET CG C 6.814 3.034 -7.715 1.00 . A A . 29 MET CG 1 1
3 1521 1 1 29 MET H H 5.848 2.125 -3.718 1.00 . A A . 29 MET H 1 1
3 1522 1 1 29 MET HA H 7.499 1.342 -6.075 1.00 . A A . 29 MET HA 1 1
3 1523 1 1 29 MET HB2 H 5.550 3.391 -6.016 1.00 . A A . 29 MET HB2 1 1
3 1524 1 1 29 MET HB3 H 7.112 4.207 -5.943 1.00 . A A . 29 MET HB3 1 1
3 1525 1 1 29 MET HE1 H 8.077 3.820 -10.289 1.00 . A A . 29 MET HE1 1 1
3 1526 1 1 29 MET HE2 H 6.712 4.654 -11.027 1.00 . A A . 29 MET HE2 1 1
3 1527 1 1 29 MET HE3 H 6.521 2.997 -10.460 1.00 . A A . 29 MET HE3 1 1
3 1528 1 1 29 MET HG2 H 7.829 2.710 -7.886 1.00 . A A . 29 MET HG2 1 1
3 1529 1 1 29 MET HG3 H 6.130 2.266 -8.045 1.00 . A A . 29 MET HG3 1 1
3 1530 1 1 29 MET N N 6.045 1.665 -4.560 1.00 . A A . 29 MET N 1 1
3 1531 1 1 29 MET O O 8.139 3.147 -3.467 1.00 . A A . 29 MET O 1 1
3 1532 1 1 29 MET SD S 6.502 4.558 -8.641 1.00 . A A . 29 MET SD 1 1
3 1533 1 1 30 ASN C C 10.711 2.204 -2.789 1.00 . A A . 30 ASN C 1 1
3 1534 1 1 30 ASN CA C 10.726 2.853 -4.176 1.00 . A A . 30 ASN CA 1 1
3 1535 1 1 30 ASN CB C 10.580 4.371 -4.061 1.00 . A A . 30 ASN CB 1 1
3 1536 1 1 30 ASN CG C 10.676 4.999 -5.454 1.00 . A A . 30 ASN CG 1 1
3 1537 1 1 30 ASN H H 9.686 1.971 -5.847 1.00 . A A . 30 ASN H 1 1
3 1538 1 1 30 ASN HA H 11.642 2.613 -4.692 1.00 . A A . 30 ASN HA 1 1
3 1539 1 1 30 ASN HB2 H 9.624 4.610 -3.621 1.00 . A A . 30 ASN HB2 1 1
3 1540 1 1 30 ASN HB3 H 11.371 4.762 -3.439 1.00 . A A . 30 ASN HB3 1 1
3 1541 1 1 30 ASN HD21 H 10.009 6.770 -4.855 1.00 . A A . 30 ASN HD21 1 1
3 1542 1 1 30 ASN HD22 H 10.385 6.656 -6.507 1.00 . A A . 30 ASN HD22 1 1
3 1543 1 1 30 ASN N N 9.549 2.410 -4.981 1.00 . A A . 30 ASN N 1 1
3 1544 1 1 30 ASN ND2 N 10.328 6.245 -5.619 1.00 . A A . 30 ASN ND2 1 1
3 1545 1 1 30 ASN O O 11.431 2.609 -1.898 1.00 . A A . 30 ASN O 1 1
3 1546 1 1 30 ASN OD1 O 11.071 4.347 -6.401 1.00 . A A . 30 ASN OD1 1 1
3 1547 1 1 31 GLY C C 8.827 1.197 -0.366 1.00 . A A . 31 GLY C 1 1
3 1548 1 1 31 GLY CA C 9.863 0.520 -1.269 1.00 . A A . 31 GLY CA 1 1
3 1549 1 1 31 GLY H H 9.338 0.875 -3.329 1.00 . A A . 31 GLY H 1 1
3 1550 1 1 31 GLY HA2 H 9.597 -0.520 -1.403 1.00 . A A . 31 GLY HA2 1 1
3 1551 1 1 31 GLY HA3 H 10.834 0.584 -0.804 1.00 . A A . 31 GLY HA3 1 1
3 1552 1 1 31 GLY N N 9.906 1.195 -2.598 1.00 . A A . 31 GLY N 1 1
3 1553 1 1 31 GLY O O 8.981 1.248 0.838 1.00 . A A . 31 GLY O 1 1
3 1554 1 1 32 LYS C C 5.337 2.047 -0.651 1.00 . A A . 32 LYS C 1 1
3 1555 1 1 32 LYS CA C 6.726 2.373 -0.098 1.00 . A A . 32 LYS CA 1 1
3 1556 1 1 32 LYS CB C 7.011 3.871 -0.211 1.00 . A A . 32 LYS CB 1 1
3 1557 1 1 32 LYS CD C 9.095 5.229 0.003 1.00 . A A . 32 LYS CD 1 1
3 1558 1 1 32 LYS CE C 9.218 6.511 0.829 1.00 . A A . 32 LYS CE 1 1
3 1559 1 1 32 LYS CG C 8.168 4.245 0.719 1.00 . A A . 32 LYS CG 1 1
3 1560 1 1 32 LYS H H 7.659 1.655 -1.906 1.00 . A A . 32 LYS H 1 1
3 1561 1 1 32 LYS HA H 6.809 2.054 0.930 1.00 . A A . 32 LYS HA 1 1
3 1562 1 1 32 LYS HB2 H 7.276 4.111 -1.230 1.00 . A A . 32 LYS HB2 1 1
3 1563 1 1 32 LYS HB3 H 6.131 4.427 0.073 1.00 . A A . 32 LYS HB3 1 1
3 1564 1 1 32 LYS HD2 H 10.072 4.781 -0.116 1.00 . A A . 32 LYS HD2 1 1
3 1565 1 1 32 LYS HD3 H 8.687 5.467 -0.968 1.00 . A A . 32 LYS HD3 1 1
3 1566 1 1 32 LYS HE2 H 8.978 6.314 1.865 1.00 . A A . 32 LYS HE2 1 1
3 1567 1 1 32 LYS HE3 H 10.212 6.922 0.743 1.00 . A A . 32 LYS HE3 1 1
3 1568 1 1 32 LYS HG2 H 7.775 4.705 1.615 1.00 . A A . 32 LYS HG2 1 1
3 1569 1 1 32 LYS HG3 H 8.722 3.357 0.981 1.00 . A A . 32 LYS HG3 1 1
3 1570 1 1 32 LYS HZ1 H 7.296 7.296 0.673 1.00 . A A . 32 LYS HZ1 1 1
3 1571 1 1 32 LYS HZ2 H 8.157 7.275 -0.791 1.00 . A A . 32 LYS HZ2 1 1
3 1572 1 1 32 LYS HZ3 H 8.529 8.428 0.401 1.00 . A A . 32 LYS HZ3 1 1
3 1573 1 1 32 LYS N N 7.770 1.710 -0.933 1.00 . A A . 32 LYS N 1 1
3 1574 1 1 32 LYS NZ N 8.225 7.448 0.233 1.00 . A A . 32 LYS NZ 1 1
3 1575 1 1 32 LYS O O 5.149 1.944 -1.845 1.00 . A A . 32 LYS O 1 1
3 1576 1 1 33 CYS C C 2.150 2.816 -0.443 1.00 . A A . 33 CYS C 1 1
3 1577 1 1 33 CYS CA C 2.995 1.548 -0.288 1.00 . A A . 33 CYS CA 1 1
3 1578 1 1 33 CYS CB C 2.399 0.636 0.784 1.00 . A A . 33 CYS CB 1 1
3 1579 1 1 33 CYS H H 4.536 1.962 1.167 1.00 . A A . 33 CYS H 1 1
3 1580 1 1 33 CYS HA H 3.052 1.020 -1.226 1.00 . A A . 33 CYS HA 1 1
3 1581 1 1 33 CYS HB2 H 3.136 -0.091 1.089 1.00 . A A . 33 CYS HB2 1 1
3 1582 1 1 33 CYS HB3 H 2.104 1.228 1.636 1.00 . A A . 33 CYS HB3 1 1
3 1583 1 1 33 CYS N N 4.364 1.879 0.204 1.00 . A A . 33 CYS N 1 1
3 1584 1 1 33 CYS O O 2.301 3.769 0.294 1.00 . A A . 33 CYS O 1 1
3 1585 1 1 33 CYS SG S 0.952 -0.215 0.113 1.00 . A A . 33 CYS SG 1 1
3 1586 1 1 34 LYS C C -1.069 3.610 -1.757 1.00 . A A . 34 LYS C 1 1
3 1587 1 1 34 LYS CA C 0.397 4.029 -1.601 1.00 . A A . 34 LYS CA 1 1
3 1588 1 1 34 LYS CB C 0.910 4.667 -2.893 1.00 . A A . 34 LYS CB 1 1
3 1589 1 1 34 LYS CD C 3.325 4.328 -3.443 1.00 . A A . 34 LYS CD 1 1
3 1590 1 1 34 LYS CE C 3.133 4.537 -4.947 1.00 . A A . 34 LYS CE 1 1
3 1591 1 1 34 LYS CG C 2.328 5.199 -2.675 1.00 . A A . 34 LYS CG 1 1
3 1592 1 1 34 LYS H H 1.150 2.047 -1.980 1.00 . A A . 34 LYS H 1 1
3 1593 1 1 34 LYS HA H 0.509 4.718 -0.779 1.00 . A A . 34 LYS HA 1 1
3 1594 1 1 34 LYS HB2 H 0.918 3.927 -3.680 1.00 . A A . 34 LYS HB2 1 1
3 1595 1 1 34 LYS HB3 H 0.261 5.483 -3.173 1.00 . A A . 34 LYS HB3 1 1
3 1596 1 1 34 LYS HD2 H 4.332 4.605 -3.166 1.00 . A A . 34 LYS HD2 1 1
3 1597 1 1 34 LYS HD3 H 3.158 3.290 -3.202 1.00 . A A . 34 LYS HD3 1 1
3 1598 1 1 34 LYS HE2 H 3.336 3.619 -5.481 1.00 . A A . 34 LYS HE2 1 1
3 1599 1 1 34 LYS HE3 H 2.132 4.881 -5.154 1.00 . A A . 34 LYS HE3 1 1
3 1600 1 1 34 LYS HG2 H 2.388 6.217 -3.033 1.00 . A A . 34 LYS HG2 1 1
3 1601 1 1 34 LYS HG3 H 2.565 5.172 -1.622 1.00 . A A . 34 LYS HG3 1 1
3 1602 1 1 34 LYS HZ1 H 5.078 5.267 -5.069 1.00 . A A . 34 LYS HZ1 1 1
3 1603 1 1 34 LYS HZ2 H 3.902 6.466 -4.809 1.00 . A A . 34 LYS HZ2 1 1
3 1604 1 1 34 LYS HZ3 H 4.074 5.759 -6.344 1.00 . A A . 34 LYS HZ3 1 1
3 1605 1 1 34 LYS N N 1.257 2.828 -1.397 1.00 . A A . 34 LYS N 1 1
3 1606 1 1 34 LYS NZ N 4.121 5.586 -5.321 1.00 . A A . 34 LYS NZ 1 1
3 1607 1 1 34 LYS O O -1.493 3.188 -2.814 1.00 . A A . 34 LYS O 1 1
3 1608 1 1 35 CYS C C -4.159 4.579 -0.961 1.00 . A A . 35 CYS C 1 1
3 1609 1 1 35 CYS CA C -3.284 3.330 -0.813 1.00 . A A . 35 CYS CA 1 1
3 1610 1 1 35 CYS CB C -3.604 2.608 0.501 1.00 . A A . 35 CYS CB 1 1
3 1611 1 1 35 CYS H H -1.487 4.065 0.131 1.00 . A A . 35 CYS H 1 1
3 1612 1 1 35 CYS HA H -3.435 2.662 -1.647 1.00 . A A . 35 CYS HA 1 1
3 1613 1 1 35 CYS HB2 H -3.732 3.337 1.288 1.00 . A A . 35 CYS HB2 1 1
3 1614 1 1 35 CYS HB3 H -4.517 2.044 0.385 1.00 . A A . 35 CYS HB3 1 1
3 1615 1 1 35 CYS N N -1.846 3.722 -0.715 1.00 . A A . 35 CYS N 1 1
3 1616 1 1 35 CYS O O -3.683 5.694 -0.890 1.00 . A A . 35 CYS O 1 1
3 1617 1 1 35 CYS SG S -2.253 1.481 0.940 1.00 . A A . 35 CYS SG 1 1
3 1618 1 1 36 TYR C C -7.685 5.302 -0.622 1.00 . A A . 36 TYR C 1 1
3 1619 1 1 36 TYR CA C -6.342 5.579 -1.309 1.00 . A A . 36 TYR CA 1 1
3 1620 1 1 36 TYR CB C -6.539 5.746 -2.817 1.00 . A A . 36 TYR CB 1 1
3 1621 1 1 36 TYR CD1 C -4.976 7.721 -2.919 1.00 . A A . 36 TYR CD1 1 1
3 1622 1 1 36 TYR CD2 C -4.619 5.869 -4.442 1.00 . A A . 36 TYR CD2 1 1
3 1623 1 1 36 TYR CE1 C -3.873 8.385 -3.467 1.00 . A A . 36 TYR CE1 1 1
3 1624 1 1 36 TYR CE2 C -3.515 6.533 -4.991 1.00 . A A . 36 TYR CE2 1 1
3 1625 1 1 36 TYR CG C -5.349 6.462 -3.406 1.00 . A A . 36 TYR CG 1 1
3 1626 1 1 36 TYR CZ C -3.143 7.792 -4.504 1.00 . A A . 36 TYR CZ 1 1
3 1627 1 1 36 TYR H H -5.804 3.493 -1.213 1.00 . A A . 36 TYR H 1 1
3 1628 1 1 36 TYR HA H -5.881 6.463 -0.898 1.00 . A A . 36 TYR HA 1 1
3 1629 1 1 36 TYR HB2 H -6.638 4.774 -3.277 1.00 . A A . 36 TYR HB2 1 1
3 1630 1 1 36 TYR HB3 H -7.433 6.324 -3.001 1.00 . A A . 36 TYR HB3 1 1
3 1631 1 1 36 TYR HD1 H -5.540 8.179 -2.119 1.00 . A A . 36 TYR HD1 1 1
3 1632 1 1 36 TYR HD2 H -4.907 4.899 -4.818 1.00 . A A . 36 TYR HD2 1 1
3 1633 1 1 36 TYR HE1 H -3.585 9.356 -3.091 1.00 . A A . 36 TYR HE1 1 1
3 1634 1 1 36 TYR HE2 H -2.953 6.075 -5.790 1.00 . A A . 36 TYR HE2 1 1
3 1635 1 1 36 TYR HH H -2.097 8.351 -5.999 1.00 . A A . 36 TYR HH 1 1
3 1636 1 1 36 TYR N N -5.437 4.401 -1.162 1.00 . A A . 36 TYR N 1 1
3 1637 1 1 36 TYR O O -8.020 4.163 -0.366 1.00 . A A . 36 TYR O 1 1
3 1638 1 1 36 TYR OH O -2.055 8.446 -5.045 1.00 . A A . 36 TYR OH 1 1
3 1639 1 1 37 PRO C C -10.691 5.401 -0.561 1.00 . A A . 37 PRO C 1 1
3 1640 1 1 37 PRO CA C -9.733 6.211 0.317 1.00 . A A . 37 PRO CA 1 1
3 1641 1 1 37 PRO CB C -10.204 7.663 0.448 1.00 . A A . 37 PRO CB 1 1
3 1642 1 1 37 PRO CD C -7.971 7.728 -0.678 1.00 . A A . 37 PRO CD 1 1
3 1643 1 1 37 PRO CG C -9.128 8.589 -0.152 1.00 . A A . 37 PRO CG 1 1
3 1644 1 1 37 PRO HA H -9.629 5.764 1.292 1.00 . A A . 37 PRO HA 1 1
3 1645 1 1 37 PRO HB2 H -11.135 7.791 -0.086 1.00 . A A . 37 PRO HB2 1 1
3 1646 1 1 37 PRO HB3 H -10.346 7.905 1.490 1.00 . A A . 37 PRO HB3 1 1
3 1647 1 1 37 PRO HD2 H -7.860 7.852 -1.748 1.00 . A A . 37 PRO HD2 1 1
3 1648 1 1 37 PRO HD3 H -7.054 7.959 -0.164 1.00 . A A . 37 PRO HD3 1 1
3 1649 1 1 37 PRO HG2 H -9.555 9.159 -0.965 1.00 . A A . 37 PRO HG2 1 1
3 1650 1 1 37 PRO HG3 H -8.759 9.259 0.609 1.00 . A A . 37 PRO HG3 1 1
3 1651 1 1 37 PRO N N -8.416 6.354 -0.347 1.00 . A A . 37 PRO N 1 1
3 1652 1 1 37 PRO O O -11.771 5.894 -0.840 1.00 . A A . 37 PRO O 1 1
3 1653 1 1 37 PRO OXT O -10.325 4.300 -0.942 1.00 . A A . 37 PRO OXT 1 1
4 1654 1 1 1 VAL C C -1.826 6.654 3.103 1.00 . A A . 1 VAL C 1 1
4 1655 1 1 1 VAL CA C -3.075 7.274 3.735 1.00 . A A . 1 VAL CA 1 1
4 1656 1 1 1 VAL CB C -4.325 6.885 2.945 1.00 . A A . 1 VAL CB 1 1
4 1657 1 1 1 VAL CG1 C -5.565 7.448 3.642 1.00 . A A . 1 VAL CG1 1 1
4 1658 1 1 1 VAL CG2 C -4.232 7.458 1.529 1.00 . A A . 1 VAL CG2 1 1
4 1659 1 1 1 VAL H1 H -2.277 9.041 2.968 1.00 . A A . 1 VAL H1 1 1
4 1660 1 1 1 VAL H2 H -2.772 9.152 4.589 1.00 . A A . 1 VAL H2 1 1
4 1661 1 1 1 VAL H3 H -3.928 9.139 3.345 1.00 . A A . 1 VAL H3 1 1
4 1662 1 1 1 VAL HA H -3.173 6.959 4.762 1.00 . A A . 1 VAL HA 1 1
4 1663 1 1 1 VAL HB H -4.398 5.808 2.896 1.00 . A A . 1 VAL HB 1 1
4 1664 1 1 1 VAL HG11 H -5.297 7.794 4.630 1.00 . A A . 1 VAL HG11 1 1
4 1665 1 1 1 VAL HG12 H -6.315 6.675 3.723 1.00 . A A . 1 VAL HG12 1 1
4 1666 1 1 1 VAL HG13 H -5.959 8.273 3.066 1.00 . A A . 1 VAL HG13 1 1
4 1667 1 1 1 VAL HG21 H -3.589 6.833 0.929 1.00 . A A . 1 VAL HG21 1 1
4 1668 1 1 1 VAL HG22 H -3.825 8.458 1.573 1.00 . A A . 1 VAL HG22 1 1
4 1669 1 1 1 VAL HG23 H -5.218 7.490 1.088 1.00 . A A . 1 VAL HG23 1 1
4 1670 1 1 1 VAL N N -3.009 8.764 3.653 1.00 . A A . 1 VAL N 1 1
4 1671 1 1 1 VAL O O -1.908 5.724 2.326 1.00 . A A . 1 VAL O 1 1
4 1672 1 1 2 PHE C C 1.515 6.121 3.961 1.00 . A A . 2 PHE C 1 1
4 1673 1 1 2 PHE CA C 0.583 6.603 2.847 1.00 . A A . 2 PHE CA 1 1
4 1674 1 1 2 PHE CB C 1.221 7.762 2.082 1.00 . A A . 2 PHE CB 1 1
4 1675 1 1 2 PHE CD1 C -0.380 7.310 0.185 1.00 . A A . 2 PHE CD1 1 1
4 1676 1 1 2 PHE CD2 C 1.933 7.820 -0.335 1.00 . A A . 2 PHE CD2 1 1
4 1677 1 1 2 PHE CE1 C -0.660 7.187 -1.181 1.00 . A A . 2 PHE CE1 1 1
4 1678 1 1 2 PHE CE2 C 1.653 7.696 -1.701 1.00 . A A . 2 PHE CE2 1 1
4 1679 1 1 2 PHE CG C 0.916 7.627 0.609 1.00 . A A . 2 PHE CG 1 1
4 1680 1 1 2 PHE CZ C 0.356 7.380 -2.124 1.00 . A A . 2 PHE CZ 1 1
4 1681 1 1 2 PHE H H -0.625 7.914 4.058 1.00 . A A . 2 PHE H 1 1
4 1682 1 1 2 PHE HA H 0.356 5.795 2.169 1.00 . A A . 2 PHE HA 1 1
4 1683 1 1 2 PHE HB2 H 0.819 8.697 2.448 1.00 . A A . 2 PHE HB2 1 1
4 1684 1 1 2 PHE HB3 H 2.289 7.747 2.231 1.00 . A A . 2 PHE HB3 1 1
4 1685 1 1 2 PHE HD1 H -1.164 7.161 0.913 1.00 . A A . 2 PHE HD1 1 1
4 1686 1 1 2 PHE HD2 H 2.934 8.064 -0.010 1.00 . A A . 2 PHE HD2 1 1
4 1687 1 1 2 PHE HE1 H -1.660 6.942 -1.508 1.00 . A A . 2 PHE HE1 1 1
4 1688 1 1 2 PHE HE2 H 2.437 7.846 -2.428 1.00 . A A . 2 PHE HE2 1 1
4 1689 1 1 2 PHE HZ H 0.141 7.285 -3.179 1.00 . A A . 2 PHE HZ 1 1
4 1690 1 1 2 PHE N N -0.670 7.164 3.430 1.00 . A A . 2 PHE N 1 1
4 1691 1 1 2 PHE O O 1.582 6.706 5.024 1.00 . A A . 2 PHE O 1 1
4 1692 1 1 3 ILE C C 4.420 3.959 4.116 1.00 . A A . 3 ILE C 1 1
4 1693 1 1 3 ILE CA C 3.165 4.541 4.770 1.00 . A A . 3 ILE CA 1 1
4 1694 1 1 3 ILE CB C 2.377 3.448 5.493 1.00 . A A . 3 ILE CB 1 1
4 1695 1 1 3 ILE CD1 C 1.289 1.213 5.237 1.00 . A A . 3 ILE CD1 1 1
4 1696 1 1 3 ILE CG1 C 2.018 2.339 4.501 1.00 . A A . 3 ILE CG1 1 1
4 1697 1 1 3 ILE CG2 C 1.096 4.045 6.077 1.00 . A A . 3 ILE CG2 1 1
4 1698 1 1 3 ILE H H 2.167 4.602 2.860 1.00 . A A . 3 ILE H 1 1
4 1699 1 1 3 ILE HA H 3.429 5.324 5.462 1.00 . A A . 3 ILE HA 1 1
4 1700 1 1 3 ILE HB H 2.980 3.040 6.291 1.00 . A A . 3 ILE HB 1 1
4 1701 1 1 3 ILE HD11 H 1.457 0.278 4.722 1.00 . A A . 3 ILE HD11 1 1
4 1702 1 1 3 ILE HD12 H 0.230 1.425 5.261 1.00 . A A . 3 ILE HD12 1 1
4 1703 1 1 3 ILE HD13 H 1.664 1.140 6.247 1.00 . A A . 3 ILE HD13 1 1
4 1704 1 1 3 ILE HG12 H 1.377 2.741 3.730 1.00 . A A . 3 ILE HG12 1 1
4 1705 1 1 3 ILE HG13 H 2.919 1.949 4.056 1.00 . A A . 3 ILE HG13 1 1
4 1706 1 1 3 ILE HG21 H 1.307 5.020 6.487 1.00 . A A . 3 ILE HG21 1 1
4 1707 1 1 3 ILE HG22 H 0.721 3.399 6.857 1.00 . A A . 3 ILE HG22 1 1
4 1708 1 1 3 ILE HG23 H 0.353 4.136 5.297 1.00 . A A . 3 ILE HG23 1 1
4 1709 1 1 3 ILE N N 2.236 5.059 3.725 1.00 . A A . 3 ILE N 1 1
4 1710 1 1 3 ILE O O 4.454 3.708 2.928 1.00 . A A . 3 ILE O 1 1
4 1711 1 1 4 ASN C C 7.040 1.836 4.950 1.00 . A A . 4 ASN C 1 1
4 1712 1 1 4 ASN CA C 6.707 3.181 4.299 1.00 . A A . 4 ASN CA 1 1
4 1713 1 1 4 ASN CB C 7.790 4.212 4.618 1.00 . A A . 4 ASN CB 1 1
4 1714 1 1 4 ASN CG C 7.901 4.384 6.133 1.00 . A A . 4 ASN CG 1 1
4 1715 1 1 4 ASN H H 5.411 3.954 5.838 1.00 . A A . 4 ASN H 1 1
4 1716 1 1 4 ASN HA H 6.608 3.069 3.231 1.00 . A A . 4 ASN HA 1 1
4 1717 1 1 4 ASN HB2 H 8.737 3.871 4.223 1.00 . A A . 4 ASN HB2 1 1
4 1718 1 1 4 ASN HB3 H 7.531 5.158 4.168 1.00 . A A . 4 ASN HB3 1 1
4 1719 1 1 4 ASN HD21 H 9.176 5.900 6.008 1.00 . A A . 4 ASN HD21 1 1
4 1720 1 1 4 ASN HD22 H 8.754 5.436 7.585 1.00 . A A . 4 ASN HD22 1 1
4 1721 1 1 4 ASN N N 5.455 3.744 4.881 1.00 . A A . 4 ASN N 1 1
4 1722 1 1 4 ASN ND2 N 8.675 5.318 6.616 1.00 . A A . 4 ASN ND2 1 1
4 1723 1 1 4 ASN O O 8.005 1.711 5.677 1.00 . A A . 4 ASN O 1 1
4 1724 1 1 4 ASN OD1 O 7.279 3.661 6.887 1.00 . A A . 4 ASN OD1 1 1
4 1725 1 1 5 ALA C C 7.628 -1.222 4.506 1.00 . A A . 5 ALA C 1 1
4 1726 1 1 5 ALA CA C 6.527 -0.507 5.294 1.00 . A A . 5 ALA CA 1 1
4 1727 1 1 5 ALA CB C 5.207 -1.271 5.187 1.00 . A A . 5 ALA CB 1 1
4 1728 1 1 5 ALA H H 5.479 0.950 4.100 1.00 . A A . 5 ALA H 1 1
4 1729 1 1 5 ALA HA H 6.811 -0.402 6.329 1.00 . A A . 5 ALA HA 1 1
4 1730 1 1 5 ALA HB1 H 5.221 -2.110 5.866 1.00 . A A . 5 ALA HB1 1 1
4 1731 1 1 5 ALA HB2 H 5.078 -1.626 4.176 1.00 . A A . 5 ALA HB2 1 1
4 1732 1 1 5 ALA HB3 H 4.389 -0.613 5.445 1.00 . A A . 5 ALA HB3 1 1
4 1733 1 1 5 ALA N N 6.251 0.829 4.692 1.00 . A A . 5 ALA N 1 1
4 1734 1 1 5 ALA O O 7.936 -2.371 4.752 1.00 . A A . 5 ALA O 1 1
4 1735 1 1 6 LYS C C 8.730 -2.334 1.914 1.00 . A A . 6 LYS C 1 1
4 1736 1 1 6 LYS CA C 9.303 -1.190 2.754 1.00 . A A . 6 LYS CA 1 1
4 1737 1 1 6 LYS CB C 10.300 -1.727 3.782 1.00 . A A . 6 LYS CB 1 1
4 1738 1 1 6 LYS CD C 12.750 -2.087 3.454 1.00 . A A . 6 LYS CD 1 1
4 1739 1 1 6 LYS CE C 13.978 -1.458 2.794 1.00 . A A . 6 LYS CE 1 1
4 1740 1 1 6 LYS CG C 11.650 -1.034 3.593 1.00 . A A . 6 LYS CG 1 1
4 1741 1 1 6 LYS H H 7.961 0.376 3.375 1.00 . A A . 6 LYS H 1 1
4 1742 1 1 6 LYS HA H 9.784 -0.461 2.120 1.00 . A A . 6 LYS HA 1 1
4 1743 1 1 6 LYS HB2 H 9.930 -1.532 4.778 1.00 . A A . 6 LYS HB2 1 1
4 1744 1 1 6 LYS HB3 H 10.421 -2.791 3.644 1.00 . A A . 6 LYS HB3 1 1
4 1745 1 1 6 LYS HD2 H 13.016 -2.460 4.433 1.00 . A A . 6 LYS HD2 1 1
4 1746 1 1 6 LYS HD3 H 12.393 -2.902 2.842 1.00 . A A . 6 LYS HD3 1 1
4 1747 1 1 6 LYS HE2 H 14.542 -2.210 2.260 1.00 . A A . 6 LYS HE2 1 1
4 1748 1 1 6 LYS HE3 H 13.682 -0.663 2.129 1.00 . A A . 6 LYS HE3 1 1
4 1749 1 1 6 LYS HG2 H 11.620 -0.425 2.701 1.00 . A A . 6 LYS HG2 1 1
4 1750 1 1 6 LYS HG3 H 11.857 -0.411 4.450 1.00 . A A . 6 LYS HG3 1 1
4 1751 1 1 6 LYS HZ1 H 15.398 -0.150 3.571 1.00 . A A . 6 LYS HZ1 1 1
4 1752 1 1 6 LYS HZ2 H 15.359 -1.665 4.338 1.00 . A A . 6 LYS HZ2 1 1
4 1753 1 1 6 LYS HZ3 H 14.140 -0.523 4.647 1.00 . A A . 6 LYS HZ3 1 1
4 1754 1 1 6 LYS N N 8.224 -0.550 3.558 1.00 . A A . 6 LYS N 1 1
4 1755 1 1 6 LYS NZ N 14.780 -0.908 3.923 1.00 . A A . 6 LYS NZ 1 1
4 1756 1 1 6 LYS O O 9.230 -3.441 1.930 1.00 . A A . 6 LYS O 1 1
4 1757 1 1 7 CYS C C 8.000 -3.467 -0.844 1.00 . A A . 7 CYS C 1 1
4 1758 1 1 7 CYS CA C 7.082 -3.148 0.337 1.00 . A A . 7 CYS CA 1 1
4 1759 1 1 7 CYS CB C 5.757 -2.567 -0.155 1.00 . A A . 7 CYS CB 1 1
4 1760 1 1 7 CYS H H 7.295 -1.175 1.178 1.00 . A A . 7 CYS H 1 1
4 1761 1 1 7 CYS HA H 6.900 -4.033 0.926 1.00 . A A . 7 CYS HA 1 1
4 1762 1 1 7 CYS HB2 H 5.265 -3.283 -0.797 1.00 . A A . 7 CYS HB2 1 1
4 1763 1 1 7 CYS HB3 H 5.124 -2.347 0.692 1.00 . A A . 7 CYS HB3 1 1
4 1764 1 1 7 CYS N N 7.684 -2.075 1.178 1.00 . A A . 7 CYS N 1 1
4 1765 1 1 7 CYS O O 8.926 -2.736 -1.137 1.00 . A A . 7 CYS O 1 1
4 1766 1 1 7 CYS SG S 6.077 -1.046 -1.081 1.00 . A A . 7 CYS SG 1 1
4 1767 1 1 8 ARG C C 7.764 -5.177 -3.927 1.00 . A A . 8 ARG C 1 1
4 1768 1 1 8 ARG CA C 8.618 -4.913 -2.684 1.00 . A A . 8 ARG CA 1 1
4 1769 1 1 8 ARG CB C 9.342 -6.189 -2.256 1.00 . A A . 8 ARG CB 1 1
4 1770 1 1 8 ARG CD C 9.752 -6.441 0.197 1.00 . A A . 8 ARG CD 1 1
4 1771 1 1 8 ARG CG C 10.306 -5.872 -1.110 1.00 . A A . 8 ARG CG 1 1
4 1772 1 1 8 ARG CZ C 10.683 -6.474 2.432 1.00 . A A . 8 ARG CZ 1 1
4 1773 1 1 8 ARG H H 7.004 -5.130 -1.273 1.00 . A A . 8 ARG H 1 1
4 1774 1 1 8 ARG HA H 9.335 -4.131 -2.879 1.00 . A A . 8 ARG HA 1 1
4 1775 1 1 8 ARG HB2 H 8.617 -6.920 -1.925 1.00 . A A . 8 ARG HB2 1 1
4 1776 1 1 8 ARG HB3 H 9.898 -6.587 -3.091 1.00 . A A . 8 ARG HB3 1 1
4 1777 1 1 8 ARG HD2 H 8.734 -6.110 0.349 1.00 . A A . 8 ARG HD2 1 1
4 1778 1 1 8 ARG HD3 H 9.801 -7.519 0.189 1.00 . A A . 8 ARG HD3 1 1
4 1779 1 1 8 ARG HE H 11.196 -5.110 1.082 1.00 . A A . 8 ARG HE 1 1
4 1780 1 1 8 ARG HG2 H 11.269 -6.315 -1.319 1.00 . A A . 8 ARG HG2 1 1
4 1781 1 1 8 ARG HG3 H 10.414 -4.802 -1.018 1.00 . A A . 8 ARG HG3 1 1
4 1782 1 1 8 ARG HH11 H 8.790 -6.014 2.896 1.00 . A A . 8 ARG HH11 1 1
4 1783 1 1 8 ARG HH12 H 9.662 -6.904 4.099 1.00 . A A . 8 ARG HH12 1 1
4 1784 1 1 8 ARG HH21 H 12.585 -7.068 2.244 1.00 . A A . 8 ARG HH21 1 1
4 1785 1 1 8 ARG HH22 H 11.809 -7.501 3.731 1.00 . A A . 8 ARG HH22 1 1
4 1786 1 1 8 ARG N N 7.754 -4.552 -1.525 1.00 . A A . 8 ARG N 1 1
4 1787 1 1 8 ARG NE N 10.641 -5.899 1.261 1.00 . A A . 8 ARG NE 1 1
4 1788 1 1 8 ARG NH1 N 9.630 -6.463 3.202 1.00 . A A . 8 ARG NH1 1 1
4 1789 1 1 8 ARG NH2 N 11.778 -7.060 2.834 1.00 . A A . 8 ARG NH2 1 1
4 1790 1 1 8 ARG O O 8.275 -5.341 -5.016 1.00 . A A . 8 ARG O 1 1
4 1791 1 1 9 GLY C C 4.221 -4.854 -4.750 1.00 . A A . 9 GLY C 1 1
4 1792 1 1 9 GLY CA C 5.600 -5.484 -4.959 1.00 . A A . 9 GLY CA 1 1
4 1793 1 1 9 GLY H H 6.068 -5.093 -2.892 1.00 . A A . 9 GLY H 1 1
4 1794 1 1 9 GLY HA2 H 6.059 -5.057 -5.840 1.00 . A A . 9 GLY HA2 1 1
4 1795 1 1 9 GLY HA3 H 5.487 -6.549 -5.094 1.00 . A A . 9 GLY HA3 1 1
4 1796 1 1 9 GLY N N 6.467 -5.224 -3.777 1.00 . A A . 9 GLY N 1 1
4 1797 1 1 9 GLY O O 3.886 -4.401 -3.674 1.00 . A A . 9 GLY O 1 1
4 1798 1 1 10 SER C C 1.161 -5.058 -4.725 1.00 . A A . 10 SER C 1 1
4 1799 1 1 10 SER CA C 2.057 -4.237 -5.670 1.00 . A A . 10 SER CA 1 1
4 1800 1 1 10 SER CB C 1.494 -4.266 -7.093 1.00 . A A . 10 SER CB 1 1
4 1801 1 1 10 SER H H 3.719 -5.206 -6.634 1.00 . A A . 10 SER H 1 1
4 1802 1 1 10 SER HA H 2.122 -3.218 -5.328 1.00 . A A . 10 SER HA 1 1
4 1803 1 1 10 SER HB2 H 0.544 -4.775 -7.096 1.00 . A A . 10 SER HB2 1 1
4 1804 1 1 10 SER HB3 H 1.355 -3.252 -7.444 1.00 . A A . 10 SER HB3 1 1
4 1805 1 1 10 SER HG H 2.187 -4.717 -8.856 1.00 . A A . 10 SER HG 1 1
4 1806 1 1 10 SER N N 3.421 -4.830 -5.781 1.00 . A A . 10 SER N 1 1
4 1807 1 1 10 SER O O 0.507 -4.497 -3.869 1.00 . A A . 10 SER O 1 1
4 1808 1 1 10 SER OG O 2.394 -4.958 -7.950 1.00 . A A . 10 SER OG 1 1
4 1809 1 1 11 PRO C C 0.702 -7.141 -2.592 1.00 . A A . 11 PRO C 1 1
4 1810 1 1 11 PRO CA C 0.289 -7.231 -4.065 1.00 . A A . 11 PRO CA 1 1
4 1811 1 1 11 PRO CB C 0.558 -8.626 -4.638 1.00 . A A . 11 PRO CB 1 1
4 1812 1 1 11 PRO CD C 1.947 -7.025 -5.965 1.00 . A A . 11 PRO CD 1 1
4 1813 1 1 11 PRO CG C 1.551 -8.499 -5.808 1.00 . A A . 11 PRO CG 1 1
4 1814 1 1 11 PRO HA H -0.751 -6.980 -4.185 1.00 . A A . 11 PRO HA 1 1
4 1815 1 1 11 PRO HB2 H 0.978 -9.258 -3.869 1.00 . A A . 11 PRO HB2 1 1
4 1816 1 1 11 PRO HB3 H -0.365 -9.055 -4.997 1.00 . A A . 11 PRO HB3 1 1
4 1817 1 1 11 PRO HD2 H 3.004 -6.904 -5.780 1.00 . A A . 11 PRO HD2 1 1
4 1818 1 1 11 PRO HD3 H 1.677 -6.654 -6.940 1.00 . A A . 11 PRO HD3 1 1
4 1819 1 1 11 PRO HG2 H 2.431 -9.091 -5.601 1.00 . A A . 11 PRO HG2 1 1
4 1820 1 1 11 PRO HG3 H 1.086 -8.845 -6.719 1.00 . A A . 11 PRO HG3 1 1
4 1821 1 1 11 PRO N N 1.139 -6.359 -4.914 1.00 . A A . 11 PRO N 1 1
4 1822 1 1 11 PRO O O 0.007 -7.618 -1.717 1.00 . A A . 11 PRO O 1 1
4 1823 1 1 12 GLU C C 1.573 -5.192 -0.242 1.00 . A A . 12 GLU C 1 1
4 1824 1 1 12 GLU CA C 2.252 -6.404 -0.885 1.00 . A A . 12 GLU CA 1 1
4 1825 1 1 12 GLU CB C 3.767 -6.209 -0.947 1.00 . A A . 12 GLU CB 1 1
4 1826 1 1 12 GLU CD C 5.657 -7.833 -1.150 1.00 . A A . 12 GLU CD 1 1
4 1827 1 1 12 GLU CG C 4.461 -7.406 -0.294 1.00 . A A . 12 GLU CG 1 1
4 1828 1 1 12 GLU H H 2.362 -6.140 -3.023 1.00 . A A . 12 GLU H 1 1
4 1829 1 1 12 GLU HA H 2.015 -7.304 -0.340 1.00 . A A . 12 GLU HA 1 1
4 1830 1 1 12 GLU HB2 H 4.077 -6.129 -1.979 1.00 . A A . 12 GLU HB2 1 1
4 1831 1 1 12 GLU HB3 H 4.036 -5.307 -0.418 1.00 . A A . 12 GLU HB3 1 1
4 1832 1 1 12 GLU HG2 H 4.803 -7.130 0.691 1.00 . A A . 12 GLU HG2 1 1
4 1833 1 1 12 GLU HG3 H 3.765 -8.228 -0.218 1.00 . A A . 12 GLU HG3 1 1
4 1834 1 1 12 GLU N N 1.816 -6.527 -2.308 1.00 . A A . 12 GLU N 1 1
4 1835 1 1 12 GLU O O 1.031 -5.270 0.847 1.00 . A A . 12 GLU O 1 1
4 1836 1 1 12 GLU OE1 O 6.007 -7.094 -2.054 1.00 . A A . 12 GLU OE1 1 1
4 1837 1 1 12 GLU OE2 O 6.201 -8.891 -0.884 1.00 . A A . 12 GLU OE2 1 1
4 1838 1 1 13 CYS C C -0.582 -3.059 -0.307 1.00 . A A . 13 CYS C 1 1
4 1839 1 1 13 CYS CA C 0.936 -2.860 -0.349 1.00 . A A . 13 CYS CA 1 1
4 1840 1 1 13 CYS CB C 1.306 -1.729 -1.309 1.00 . A A . 13 CYS CB 1 1
4 1841 1 1 13 CYS H H 2.021 -4.035 -1.791 1.00 . A A . 13 CYS H 1 1
4 1842 1 1 13 CYS HA H 1.318 -2.649 0.637 1.00 . A A . 13 CYS HA 1 1
4 1843 1 1 13 CYS HB2 H 2.382 -1.638 -1.359 1.00 . A A . 13 CYS HB2 1 1
4 1844 1 1 13 CYS HB3 H 0.919 -1.951 -2.293 1.00 . A A . 13 CYS HB3 1 1
4 1845 1 1 13 CYS N N 1.588 -4.074 -0.912 1.00 . A A . 13 CYS N 1 1
4 1846 1 1 13 CYS O O -1.276 -2.440 0.474 1.00 . A A . 13 CYS O 1 1
4 1847 1 1 13 CYS SG S 0.594 -0.172 -0.719 1.00 . A A . 13 CYS SG 1 1
4 1848 1 1 14 LEU C C -3.026 -4.560 0.283 1.00 . A A . 14 LEU C 1 1
4 1849 1 1 14 LEU CA C -2.576 -4.160 -1.129 1.00 . A A . 14 LEU CA 1 1
4 1850 1 1 14 LEU CB C -2.819 -5.287 -2.134 1.00 . A A . 14 LEU CB 1 1
4 1851 1 1 14 LEU CD1 C -2.677 -4.633 -4.541 1.00 . A A . 14 LEU CD1 1 1
4 1852 1 1 14 LEU CD2 C -4.756 -5.697 -3.656 1.00 . A A . 14 LEU CD2 1 1
4 1853 1 1 14 LEU CG C -3.604 -4.745 -3.329 1.00 . A A . 14 LEU CG 1 1
4 1854 1 1 14 LEU H H -0.529 -4.421 -1.757 1.00 . A A . 14 LEU H 1 1
4 1855 1 1 14 LEU HA H -3.095 -3.268 -1.444 1.00 . A A . 14 LEU HA 1 1
4 1856 1 1 14 LEU HB2 H -1.871 -5.679 -2.472 1.00 . A A . 14 LEU HB2 1 1
4 1857 1 1 14 LEU HB3 H -3.386 -6.075 -1.661 1.00 . A A . 14 LEU HB3 1 1
4 1858 1 1 14 LEU HD11 H -2.850 -5.467 -5.206 1.00 . A A . 14 LEU HD11 1 1
4 1859 1 1 14 LEU HD12 H -1.648 -4.645 -4.211 1.00 . A A . 14 LEU HD12 1 1
4 1860 1 1 14 LEU HD13 H -2.875 -3.709 -5.063 1.00 . A A . 14 LEU HD13 1 1
4 1861 1 1 14 LEU HD21 H -4.705 -6.559 -3.007 1.00 . A A . 14 LEU HD21 1 1
4 1862 1 1 14 LEU HD22 H -4.680 -6.016 -4.684 1.00 . A A . 14 LEU HD22 1 1
4 1863 1 1 14 LEU HD23 H -5.697 -5.189 -3.505 1.00 . A A . 14 LEU HD23 1 1
4 1864 1 1 14 LEU HG H -3.998 -3.769 -3.087 1.00 . A A . 14 LEU HG 1 1
4 1865 1 1 14 LEU N N -1.104 -3.925 -1.136 1.00 . A A . 14 LEU N 1 1
4 1866 1 1 14 LEU O O -3.830 -3.876 0.883 1.00 . A A . 14 LEU O 1 1
4 1867 1 1 15 PRO C C -2.486 -4.983 3.154 1.00 . A A . 15 PRO C 1 1
4 1868 1 1 15 PRO CA C -2.829 -6.090 2.155 1.00 . A A . 15 PRO CA 1 1
4 1869 1 1 15 PRO CB C -1.928 -7.311 2.355 1.00 . A A . 15 PRO CB 1 1
4 1870 1 1 15 PRO CD C -1.501 -6.468 0.041 1.00 . A A . 15 PRO CD 1 1
4 1871 1 1 15 PRO CG C -1.085 -7.516 1.083 1.00 . A A . 15 PRO CG 1 1
4 1872 1 1 15 PRO HA H -3.868 -6.369 2.221 1.00 . A A . 15 PRO HA 1 1
4 1873 1 1 15 PRO HB2 H -1.278 -7.147 3.202 1.00 . A A . 15 PRO HB2 1 1
4 1874 1 1 15 PRO HB3 H -2.536 -8.186 2.528 1.00 . A A . 15 PRO HB3 1 1
4 1875 1 1 15 PRO HD2 H -0.649 -5.880 -0.269 1.00 . A A . 15 PRO HD2 1 1
4 1876 1 1 15 PRO HD3 H -1.973 -6.942 -0.802 1.00 . A A . 15 PRO HD3 1 1
4 1877 1 1 15 PRO HG2 H -0.037 -7.399 1.319 1.00 . A A . 15 PRO HG2 1 1
4 1878 1 1 15 PRO HG3 H -1.259 -8.505 0.686 1.00 . A A . 15 PRO HG3 1 1
4 1879 1 1 15 PRO N N -2.479 -5.643 0.788 1.00 . A A . 15 PRO N 1 1
4 1880 1 1 15 PRO O O -3.251 -4.674 4.046 1.00 . A A . 15 PRO O 1 1
4 1881 1 1 16 LYS C C -2.014 -2.180 3.911 1.00 . A A . 16 LYS C 1 1
4 1882 1 1 16 LYS CA C -0.949 -3.279 3.929 1.00 . A A . 16 LYS CA 1 1
4 1883 1 1 16 LYS CB C 0.376 -2.749 3.380 1.00 . A A . 16 LYS CB 1 1
4 1884 1 1 16 LYS CD C 2.034 -3.170 5.202 1.00 . A A . 16 LYS CD 1 1
4 1885 1 1 16 LYS CE C 3.011 -4.198 5.773 1.00 . A A . 16 LYS CE 1 1
4 1886 1 1 16 LYS CG C 1.520 -3.652 3.844 1.00 . A A . 16 LYS CG 1 1
4 1887 1 1 16 LYS H H -0.739 -4.634 2.265 1.00 . A A . 16 LYS H 1 1
4 1888 1 1 16 LYS HA H -0.811 -3.659 4.928 1.00 . A A . 16 LYS HA 1 1
4 1889 1 1 16 LYS HB2 H 0.339 -2.737 2.300 1.00 . A A . 16 LYS HB2 1 1
4 1890 1 1 16 LYS HB3 H 0.541 -1.746 3.745 1.00 . A A . 16 LYS HB3 1 1
4 1891 1 1 16 LYS HD2 H 2.539 -2.222 5.078 1.00 . A A . 16 LYS HD2 1 1
4 1892 1 1 16 LYS HD3 H 1.202 -3.049 5.880 1.00 . A A . 16 LYS HD3 1 1
4 1893 1 1 16 LYS HE2 H 3.528 -3.788 6.630 1.00 . A A . 16 LYS HE2 1 1
4 1894 1 1 16 LYS HE3 H 2.489 -5.103 6.044 1.00 . A A . 16 LYS HE3 1 1
4 1895 1 1 16 LYS HG2 H 1.161 -4.668 3.933 1.00 . A A . 16 LYS HG2 1 1
4 1896 1 1 16 LYS HG3 H 2.322 -3.616 3.123 1.00 . A A . 16 LYS HG3 1 1
4 1897 1 1 16 LYS HZ1 H 3.624 -5.274 4.101 1.00 . A A . 16 LYS HZ1 1 1
4 1898 1 1 16 LYS HZ2 H 4.902 -4.708 5.067 1.00 . A A . 16 LYS HZ2 1 1
4 1899 1 1 16 LYS HZ3 H 4.051 -3.634 4.061 1.00 . A A . 16 LYS HZ3 1 1
4 1900 1 1 16 LYS N N -1.339 -4.374 2.998 1.00 . A A . 16 LYS N 1 1
4 1901 1 1 16 LYS NZ N 3.969 -4.474 4.667 1.00 . A A . 16 LYS NZ 1 1
4 1902 1 1 16 LYS O O -2.360 -1.618 4.932 1.00 . A A . 16 LYS O 1 1
4 1903 1 1 17 CYS C C -4.878 -1.307 3.327 1.00 . A A . 17 CYS C 1 1
4 1904 1 1 17 CYS CA C -3.587 -0.819 2.666 1.00 . A A . 17 CYS CA 1 1
4 1905 1 1 17 CYS CB C -3.797 -0.599 1.168 1.00 . A A . 17 CYS CB 1 1
4 1906 1 1 17 CYS H H -2.248 -2.344 1.946 1.00 . A A . 17 CYS H 1 1
4 1907 1 1 17 CYS HA H -3.245 0.093 3.131 1.00 . A A . 17 CYS HA 1 1
4 1908 1 1 17 CYS HB2 H -3.840 -1.553 0.665 1.00 . A A . 17 CYS HB2 1 1
4 1909 1 1 17 CYS HB3 H -4.721 -0.064 1.008 1.00 . A A . 17 CYS HB3 1 1
4 1910 1 1 17 CYS N N -2.540 -1.876 2.756 1.00 . A A . 17 CYS N 1 1
4 1911 1 1 17 CYS O O -5.528 -0.582 4.053 1.00 . A A . 17 CYS O 1 1
4 1912 1 1 17 CYS SG S -2.418 0.370 0.507 1.00 . A A . 17 CYS SG 1 1
4 1913 1 1 18 LYS C C -6.461 -2.838 5.215 1.00 . A A . 18 LYS C 1 1
4 1914 1 1 18 LYS CA C -6.496 -3.069 3.703 1.00 . A A . 18 LYS CA 1 1
4 1915 1 1 18 LYS CB C -6.483 -4.565 3.387 1.00 . A A . 18 LYS CB 1 1
4 1916 1 1 18 LYS CD C -8.652 -5.788 3.175 1.00 . A A . 18 LYS CD 1 1
4 1917 1 1 18 LYS CE C -8.557 -7.314 3.095 1.00 . A A . 18 LYS CE 1 1
4 1918 1 1 18 LYS CG C -7.606 -5.261 4.159 1.00 . A A . 18 LYS CG 1 1
4 1919 1 1 18 LYS H H -4.710 -3.104 2.498 1.00 . A A . 18 LYS H 1 1
4 1920 1 1 18 LYS HA H -7.366 -2.605 3.268 1.00 . A A . 18 LYS HA 1 1
4 1921 1 1 18 LYS HB2 H -6.632 -4.709 2.327 1.00 . A A . 18 LYS HB2 1 1
4 1922 1 1 18 LYS HB3 H -5.534 -4.987 3.679 1.00 . A A . 18 LYS HB3 1 1
4 1923 1 1 18 LYS HD2 H -9.638 -5.505 3.513 1.00 . A A . 18 LYS HD2 1 1
4 1924 1 1 18 LYS HD3 H -8.471 -5.367 2.197 1.00 . A A . 18 LYS HD3 1 1
4 1925 1 1 18 LYS HE2 H -7.559 -7.613 2.802 1.00 . A A . 18 LYS HE2 1 1
4 1926 1 1 18 LYS HE3 H -8.822 -7.758 4.042 1.00 . A A . 18 LYS HE3 1 1
4 1927 1 1 18 LYS HG2 H -7.196 -6.085 4.725 1.00 . A A . 18 LYS HG2 1 1
4 1928 1 1 18 LYS HG3 H -8.071 -4.557 4.832 1.00 . A A . 18 LYS HG3 1 1
4 1929 1 1 18 LYS HZ1 H -9.591 -6.967 1.321 1.00 . A A . 18 LYS HZ1 1 1
4 1930 1 1 18 LYS HZ2 H -10.484 -7.819 2.490 1.00 . A A . 18 LYS HZ2 1 1
4 1931 1 1 18 LYS HZ3 H -9.255 -8.604 1.617 1.00 . A A . 18 LYS HZ3 1 1
4 1932 1 1 18 LYS N N -5.250 -2.533 3.083 1.00 . A A . 18 LYS N 1 1
4 1933 1 1 18 LYS NZ N -9.546 -7.706 2.053 1.00 . A A . 18 LYS NZ 1 1
4 1934 1 1 18 LYS O O -7.469 -2.565 5.836 1.00 . A A . 18 LYS O 1 1
4 1935 1 1 19 GLU C C -4.861 -1.264 7.578 1.00 . A A . 19 GLU C 1 1
4 1936 1 1 19 GLU CA C -5.201 -2.727 7.282 1.00 . A A . 19 GLU CA 1 1
4 1937 1 1 19 GLU CB C -4.066 -3.644 7.738 1.00 . A A . 19 GLU CB 1 1
4 1938 1 1 19 GLU CD C -4.246 -6.056 8.362 1.00 . A A . 19 GLU CD 1 1
4 1939 1 1 19 GLU CG C -4.592 -4.627 8.785 1.00 . A A . 19 GLU CG 1 1
4 1940 1 1 19 GLU H H -4.503 -3.163 5.290 1.00 . A A . 19 GLU H 1 1
4 1941 1 1 19 GLU HA H -6.121 -3.008 7.770 1.00 . A A . 19 GLU HA 1 1
4 1942 1 1 19 GLU HB2 H -3.683 -4.192 6.888 1.00 . A A . 19 GLU HB2 1 1
4 1943 1 1 19 GLU HB3 H -3.274 -3.051 8.169 1.00 . A A . 19 GLU HB3 1 1
4 1944 1 1 19 GLU HG2 H -4.136 -4.413 9.741 1.00 . A A . 19 GLU HG2 1 1
4 1945 1 1 19 GLU HG3 H -5.664 -4.527 8.866 1.00 . A A . 19 GLU HG3 1 1
4 1946 1 1 19 GLU N N -5.305 -2.943 5.811 1.00 . A A . 19 GLU N 1 1
4 1947 1 1 19 GLU O O -4.943 -0.812 8.704 1.00 . A A . 19 GLU O 1 1
4 1948 1 1 19 GLU OE1 O -4.323 -6.338 7.178 1.00 . A A . 19 GLU OE1 1 1
4 1949 1 1 19 GLU OE2 O -3.909 -6.844 9.231 1.00 . A A . 19 GLU OE2 1 1
4 1950 1 1 20 ALA C C -5.407 1.763 6.850 1.00 . A A . 20 ALA C 1 1
4 1951 1 1 20 ALA CA C -4.134 0.914 6.799 1.00 . A A . 20 ALA CA 1 1
4 1952 1 1 20 ALA CB C -3.277 1.306 5.595 1.00 . A A . 20 ALA CB 1 1
4 1953 1 1 20 ALA H H -4.420 -0.903 5.676 1.00 . A A . 20 ALA H 1 1
4 1954 1 1 20 ALA HA H -3.566 1.028 7.708 1.00 . A A . 20 ALA HA 1 1
4 1955 1 1 20 ALA HB1 H -3.076 0.430 4.995 1.00 . A A . 20 ALA HB1 1 1
4 1956 1 1 20 ALA HB2 H -2.344 1.728 5.939 1.00 . A A . 20 ALA HB2 1 1
4 1957 1 1 20 ALA HB3 H -3.805 2.036 5.000 1.00 . A A . 20 ALA HB3 1 1
4 1958 1 1 20 ALA N N -4.479 -0.519 6.576 1.00 . A A . 20 ALA N 1 1
4 1959 1 1 20 ALA O O -5.731 2.353 7.861 1.00 . A A . 20 ALA O 1 1
4 1960 1 1 21 ILE C C -8.607 1.722 5.686 1.00 . A A . 21 ILE C 1 1
4 1961 1 1 21 ILE CA C -7.384 2.639 5.754 1.00 . A A . 21 ILE CA 1 1
4 1962 1 1 21 ILE CB C -7.290 3.498 4.492 1.00 . A A . 21 ILE CB 1 1
4 1963 1 1 21 ILE CD1 C -7.242 3.446 1.993 1.00 . A A . 21 ILE CD1 1 1
4 1964 1 1 21 ILE CG1 C -7.444 2.607 3.257 1.00 . A A . 21 ILE CG1 1 1
4 1965 1 1 21 ILE CG2 C -5.930 4.196 4.448 1.00 . A A . 21 ILE CG2 1 1
4 1966 1 1 21 ILE H H -5.854 1.345 4.961 1.00 . A A . 21 ILE H 1 1
4 1967 1 1 21 ILE HA H -7.434 3.271 6.627 1.00 . A A . 21 ILE HA 1 1
4 1968 1 1 21 ILE HB H -8.076 4.240 4.503 1.00 . A A . 21 ILE HB 1 1
4 1969 1 1 21 ILE HD11 H -7.992 4.221 1.952 1.00 . A A . 21 ILE HD11 1 1
4 1970 1 1 21 ILE HD12 H -7.331 2.812 1.123 1.00 . A A . 21 ILE HD12 1 1
4 1971 1 1 21 ILE HD13 H -6.260 3.895 2.012 1.00 . A A . 21 ILE HD13 1 1
4 1972 1 1 21 ILE HG12 H -6.707 1.817 3.289 1.00 . A A . 21 ILE HG12 1 1
4 1973 1 1 21 ILE HG13 H -8.434 2.175 3.245 1.00 . A A . 21 ILE HG13 1 1
4 1974 1 1 21 ILE HG21 H -5.154 3.487 4.691 1.00 . A A . 21 ILE HG21 1 1
4 1975 1 1 21 ILE HG22 H -5.917 5.004 5.165 1.00 . A A . 21 ILE HG22 1 1
4 1976 1 1 21 ILE HG23 H -5.760 4.591 3.457 1.00 . A A . 21 ILE HG23 1 1
4 1977 1 1 21 ILE N N -6.132 1.829 5.767 1.00 . A A . 21 ILE N 1 1
4 1978 1 1 21 ILE O O -9.652 2.022 6.229 1.00 . A A . 21 ILE O 1 1
4 1979 1 1 22 GLY C C -10.053 -0.468 3.449 1.00 . A A . 22 GLY C 1 1
4 1980 1 1 22 GLY CA C -9.642 -0.329 4.916 1.00 . A A . 22 GLY CA 1 1
4 1981 1 1 22 GLY H H -7.635 0.383 4.589 1.00 . A A . 22 GLY H 1 1
4 1982 1 1 22 GLY HA2 H -9.357 -1.296 5.305 1.00 . A A . 22 GLY HA2 1 1
4 1983 1 1 22 GLY HA3 H -10.473 0.059 5.484 1.00 . A A . 22 GLY HA3 1 1
4 1984 1 1 22 GLY N N -8.486 0.606 5.021 1.00 . A A . 22 GLY N 1 1
4 1985 1 1 22 GLY O O -11.206 -0.691 3.136 1.00 . A A . 22 GLY O 1 1
4 1986 1 1 23 LYS C C -8.329 -1.184 0.356 1.00 . A A . 23 LYS C 1 1
4 1987 1 1 23 LYS CA C -9.455 -0.462 1.099 1.00 . A A . 23 LYS CA 1 1
4 1988 1 1 23 LYS CB C -9.593 0.977 0.601 1.00 . A A . 23 LYS CB 1 1
4 1989 1 1 23 LYS CD C -12.009 1.004 -0.032 1.00 . A A . 23 LYS CD 1 1
4 1990 1 1 23 LYS CE C -13.270 1.865 0.049 1.00 . A A . 23 LYS CE 1 1
4 1991 1 1 23 LYS CG C -10.975 1.516 0.973 1.00 . A A . 23 LYS CG 1 1
4 1992 1 1 23 LYS H H -8.195 -0.158 2.821 1.00 . A A . 23 LYS H 1 1
4 1993 1 1 23 LYS HA H -10.389 -0.987 0.973 1.00 . A A . 23 LYS HA 1 1
4 1994 1 1 23 LYS HB2 H -8.830 1.590 1.060 1.00 . A A . 23 LYS HB2 1 1
4 1995 1 1 23 LYS HB3 H -9.476 0.999 -0.472 1.00 . A A . 23 LYS HB3 1 1
4 1996 1 1 23 LYS HD2 H -11.598 1.059 -1.031 1.00 . A A . 23 LYS HD2 1 1
4 1997 1 1 23 LYS HD3 H -12.260 -0.020 0.199 1.00 . A A . 23 LYS HD3 1 1
4 1998 1 1 23 LYS HE2 H -13.007 2.914 0.064 1.00 . A A . 23 LYS HE2 1 1
4 1999 1 1 23 LYS HE3 H -13.926 1.652 -0.779 1.00 . A A . 23 LYS HE3 1 1
4 2000 1 1 23 LYS HG2 H -11.238 1.179 1.966 1.00 . A A . 23 LYS HG2 1 1
4 2001 1 1 23 LYS HG3 H -10.959 2.595 0.951 1.00 . A A . 23 LYS HG3 1 1
4 2002 1 1 23 LYS HZ1 H -13.964 0.436 1.394 1.00 . A A . 23 LYS HZ1 1 1
4 2003 1 1 23 LYS HZ2 H -14.883 1.865 1.364 1.00 . A A . 23 LYS HZ2 1 1
4 2004 1 1 23 LYS HZ3 H -13.365 1.843 2.129 1.00 . A A . 23 LYS HZ3 1 1
4 2005 1 1 23 LYS N N -9.119 -0.338 2.547 1.00 . A A . 23 LYS N 1 1
4 2006 1 1 23 LYS NZ N -13.919 1.473 1.330 1.00 . A A . 23 LYS NZ 1 1
4 2007 1 1 23 LYS O O -7.224 -0.689 0.246 1.00 . A A . 23 LYS O 1 1
4 2008 1 1 24 ALA C C -7.222 -2.420 -2.220 1.00 . A A . 24 ALA C 1 1
4 2009 1 1 24 ALA CA C -7.545 -3.110 -0.892 1.00 . A A . 24 ALA CA 1 1
4 2010 1 1 24 ALA CB C -8.149 -4.493 -1.138 1.00 . A A . 24 ALA CB 1 1
4 2011 1 1 24 ALA H H -9.496 -2.737 -0.056 1.00 . A A . 24 ALA H 1 1
4 2012 1 1 24 ALA HA H -6.655 -3.199 -0.288 1.00 . A A . 24 ALA HA 1 1
4 2013 1 1 24 ALA HB1 H -7.758 -5.190 -0.412 1.00 . A A . 24 ALA HB1 1 1
4 2014 1 1 24 ALA HB2 H -7.890 -4.827 -2.133 1.00 . A A . 24 ALA HB2 1 1
4 2015 1 1 24 ALA HB3 H -9.223 -4.439 -1.044 1.00 . A A . 24 ALA HB3 1 1
4 2016 1 1 24 ALA N N -8.600 -2.355 -0.157 1.00 . A A . 24 ALA N 1 1
4 2017 1 1 24 ALA O O -7.409 -2.979 -3.283 1.00 . A A . 24 ALA O 1 1
4 2018 1 1 25 ALA C C -5.133 0.354 -3.227 1.00 . A A . 25 ALA C 1 1
4 2019 1 1 25 ALA CA C -6.398 -0.486 -3.426 1.00 . A A . 25 ALA CA 1 1
4 2020 1 1 25 ALA CB C -7.602 0.416 -3.702 1.00 . A A . 25 ALA CB 1 1
4 2021 1 1 25 ALA H H -6.590 -0.778 -1.300 1.00 . A A . 25 ALA H 1 1
4 2022 1 1 25 ALA HA H -6.265 -1.183 -4.238 1.00 . A A . 25 ALA HA 1 1
4 2023 1 1 25 ALA HB1 H -8.323 -0.121 -4.301 1.00 . A A . 25 ALA HB1 1 1
4 2024 1 1 25 ALA HB2 H -7.277 1.296 -4.236 1.00 . A A . 25 ALA HB2 1 1
4 2025 1 1 25 ALA HB3 H -8.056 0.707 -2.767 1.00 . A A . 25 ALA HB3 1 1
4 2026 1 1 25 ALA N N -6.736 -1.210 -2.167 1.00 . A A . 25 ALA N 1 1
4 2027 1 1 25 ALA O O -5.166 1.411 -2.629 1.00 . A A . 25 ALA O 1 1
4 2028 1 1 26 GLY C C -1.627 -0.027 -4.324 1.00 . A A . 26 GLY C 1 1
4 2029 1 1 26 GLY CA C -2.753 0.663 -3.555 1.00 . A A . 26 GLY CA 1 1
4 2030 1 1 26 GLY H H -4.009 -0.965 -4.197 1.00 . A A . 26 GLY H 1 1
4 2031 1 1 26 GLY HA2 H -2.892 1.665 -3.935 1.00 . A A . 26 GLY HA2 1 1
4 2032 1 1 26 GLY HA3 H -2.494 0.708 -2.508 1.00 . A A . 26 GLY HA3 1 1
4 2033 1 1 26 GLY N N -4.017 -0.110 -3.720 1.00 . A A . 26 GLY N 1 1
4 2034 1 1 26 GLY O O -1.838 -1.019 -4.992 1.00 . A A . 26 GLY O 1 1
4 2035 1 1 27 LYS C C 1.995 -0.008 -4.148 1.00 . A A . 27 LYS C 1 1
4 2036 1 1 27 LYS CA C 0.706 -0.147 -4.962 1.00 . A A . 27 LYS CA 1 1
4 2037 1 1 27 LYS CB C 0.819 0.624 -6.277 1.00 . A A . 27 LYS CB 1 1
4 2038 1 1 27 LYS CD C -1.337 1.410 -7.268 1.00 . A A . 27 LYS CD 1 1
4 2039 1 1 27 LYS CE C -1.307 2.017 -8.672 1.00 . A A . 27 LYS CE 1 1
4 2040 1 1 27 LYS CG C -0.347 0.246 -7.193 1.00 . A A . 27 LYS CG 1 1
4 2041 1 1 27 LYS H H -0.277 1.287 -3.686 1.00 . A A . 27 LYS H 1 1
4 2042 1 1 27 LYS HA H 0.495 -1.186 -5.159 1.00 . A A . 27 LYS HA 1 1
4 2043 1 1 27 LYS HB2 H 0.792 1.684 -6.075 1.00 . A A . 27 LYS HB2 1 1
4 2044 1 1 27 LYS HB3 H 1.751 0.373 -6.762 1.00 . A A . 27 LYS HB3 1 1
4 2045 1 1 27 LYS HD2 H -2.333 1.049 -7.052 1.00 . A A . 27 LYS HD2 1 1
4 2046 1 1 27 LYS HD3 H -1.063 2.164 -6.546 1.00 . A A . 27 LYS HD3 1 1
4 2047 1 1 27 LYS HE2 H -0.617 1.472 -9.301 1.00 . A A . 27 LYS HE2 1 1
4 2048 1 1 27 LYS HE3 H -2.295 2.016 -9.104 1.00 . A A . 27 LYS HE3 1 1
4 2049 1 1 27 LYS HG2 H 0.029 0.027 -8.182 1.00 . A A . 27 LYS HG2 1 1
4 2050 1 1 27 LYS HG3 H -0.848 -0.625 -6.798 1.00 . A A . 27 LYS HG3 1 1
4 2051 1 1 27 LYS HZ1 H -1.603 3.982 -8.052 1.00 . A A . 27 LYS HZ1 1 1
4 2052 1 1 27 LYS HZ2 H -0.568 3.825 -9.392 1.00 . A A . 27 LYS HZ2 1 1
4 2053 1 1 27 LYS HZ3 H -0.017 3.422 -7.837 1.00 . A A . 27 LYS HZ3 1 1
4 2054 1 1 27 LYS N N -0.430 0.486 -4.233 1.00 . A A . 27 LYS N 1 1
4 2055 1 1 27 LYS NZ N -0.838 3.417 -8.473 1.00 . A A . 27 LYS NZ 1 1
4 2056 1 1 27 LYS O O 1.977 0.399 -3.005 1.00 . A A . 27 LYS O 1 1
4 2057 1 1 28 CYS C C 5.422 0.556 -4.806 1.00 . A A . 28 CYS C 1 1
4 2058 1 1 28 CYS CA C 4.397 -0.230 -3.982 1.00 . A A . 28 CYS CA 1 1
4 2059 1 1 28 CYS CB C 4.863 -1.672 -3.780 1.00 . A A . 28 CYS CB 1 1
4 2060 1 1 28 CYS H H 3.107 -0.668 -5.653 1.00 . A A . 28 CYS H 1 1
4 2061 1 1 28 CYS HA H 4.236 0.245 -3.027 1.00 . A A . 28 CYS HA 1 1
4 2062 1 1 28 CYS HB2 H 4.144 -2.199 -3.170 1.00 . A A . 28 CYS HB2 1 1
4 2063 1 1 28 CYS HB3 H 4.947 -2.160 -4.740 1.00 . A A . 28 CYS HB3 1 1
4 2064 1 1 28 CYS N N 3.112 -0.342 -4.729 1.00 . A A . 28 CYS N 1 1
4 2065 1 1 28 CYS O O 5.888 0.100 -5.831 1.00 . A A . 28 CYS O 1 1
4 2066 1 1 28 CYS SG S 6.475 -1.679 -2.957 1.00 . A A . 28 CYS SG 1 1
4 2067 1 1 29 MET C C 7.825 3.110 -4.177 1.00 . A A . 29 MET C 1 1
4 2068 1 1 29 MET CA C 6.766 2.545 -5.127 1.00 . A A . 29 MET CA 1 1
4 2069 1 1 29 MET CB C 5.953 3.677 -5.755 1.00 . A A . 29 MET CB 1 1
4 2070 1 1 29 MET CE C 6.953 2.598 -9.083 1.00 . A A . 29 MET CE 1 1
4 2071 1 1 29 MET CG C 6.718 4.256 -6.947 1.00 . A A . 29 MET CG 1 1
4 2072 1 1 29 MET H H 5.383 2.082 -3.538 1.00 . A A . 29 MET H 1 1
4 2073 1 1 29 MET HA H 7.228 1.951 -5.899 1.00 . A A . 29 MET HA 1 1
4 2074 1 1 29 MET HB2 H 5.001 3.292 -6.091 1.00 . A A . 29 MET HB2 1 1
4 2075 1 1 29 MET HB3 H 5.791 4.452 -5.023 1.00 . A A . 29 MET HB3 1 1
4 2076 1 1 29 MET HE1 H 7.943 2.770 -8.684 1.00 . A A . 29 MET HE1 1 1
4 2077 1 1 29 MET HE2 H 6.990 2.629 -10.159 1.00 . A A . 29 MET HE2 1 1
4 2078 1 1 29 MET HE3 H 6.595 1.627 -8.766 1.00 . A A . 29 MET HE3 1 1
4 2079 1 1 29 MET HG2 H 6.803 5.328 -6.833 1.00 . A A . 29 MET HG2 1 1
4 2080 1 1 29 MET HG3 H 7.706 3.820 -6.988 1.00 . A A . 29 MET HG3 1 1
4 2081 1 1 29 MET N N 5.773 1.732 -4.367 1.00 . A A . 29 MET N 1 1
4 2082 1 1 29 MET O O 7.563 3.358 -3.017 1.00 . A A . 29 MET O 1 1
4 2083 1 1 29 MET SD S 5.829 3.880 -8.477 1.00 . A A . 29 MET SD 1 1
4 2084 1 1 30 ASN C C 10.184 3.062 -2.489 1.00 . A A . 30 ASN C 1 1
4 2085 1 1 30 ASN CA C 10.097 3.867 -3.787 1.00 . A A . 30 ASN CA 1 1
4 2086 1 1 30 ASN CB C 9.674 5.307 -3.494 1.00 . A A . 30 ASN CB 1 1
4 2087 1 1 30 ASN CG C 9.728 6.130 -4.782 1.00 . A A . 30 ASN CG 1 1
4 2088 1 1 30 ASN H H 9.210 3.110 -5.601 1.00 . A A . 30 ASN H 1 1
4 2089 1 1 30 ASN HA H 11.043 3.858 -4.303 1.00 . A A . 30 ASN HA 1 1
4 2090 1 1 30 ASN HB2 H 8.665 5.314 -3.104 1.00 . A A . 30 ASN HB2 1 1
4 2091 1 1 30 ASN HB3 H 10.343 5.738 -2.766 1.00 . A A . 30 ASN HB3 1 1
4 2092 1 1 30 ASN HD21 H 11.276 7.222 -4.187 1.00 . A A . 30 ASN HD21 1 1
4 2093 1 1 30 ASN HD22 H 10.678 7.592 -5.731 1.00 . A A . 30 ASN HD22 1 1
4 2094 1 1 30 ASN N N 9.020 3.317 -4.662 1.00 . A A . 30 ASN N 1 1
4 2095 1 1 30 ASN ND2 N 10.637 7.058 -4.912 1.00 . A A . 30 ASN ND2 1 1
4 2096 1 1 30 ASN O O 10.617 3.558 -1.468 1.00 . A A . 30 ASN O 1 1
4 2097 1 1 30 ASN OD1 O 8.936 5.927 -5.681 1.00 . A A . 30 ASN OD1 1 1
4 2098 1 1 31 GLY C C 8.808 1.497 -0.275 1.00 . A A . 31 GLY C 1 1
4 2099 1 1 31 GLY CA C 9.837 0.988 -1.286 1.00 . A A . 31 GLY CA 1 1
4 2100 1 1 31 GLY H H 9.431 1.442 -3.354 1.00 . A A . 31 GLY H 1 1
4 2101 1 1 31 GLY HA2 H 9.620 -0.041 -1.538 1.00 . A A . 31 GLY HA2 1 1
4 2102 1 1 31 GLY HA3 H 10.823 1.054 -0.854 1.00 . A A . 31 GLY HA3 1 1
4 2103 1 1 31 GLY N N 9.777 1.823 -2.520 1.00 . A A . 31 GLY N 1 1
4 2104 1 1 31 GLY O O 9.069 1.566 0.909 1.00 . A A . 31 GLY O 1 1
4 2105 1 1 32 LYS C C 5.214 1.843 -0.215 1.00 . A A . 32 LYS C 1 1
4 2106 1 1 32 LYS CA C 6.593 2.359 0.203 1.00 . A A . 32 LYS CA 1 1
4 2107 1 1 32 LYS CB C 6.656 3.881 0.083 1.00 . A A . 32 LYS CB 1 1
4 2108 1 1 32 LYS CD C 8.044 5.860 0.724 1.00 . A A . 32 LYS CD 1 1
4 2109 1 1 32 LYS CE C 6.837 6.784 0.897 1.00 . A A . 32 LYS CE 1 1
4 2110 1 1 32 LYS CG C 7.651 4.431 1.107 1.00 . A A . 32 LYS CG 1 1
4 2111 1 1 32 LYS H H 7.448 1.790 -1.692 1.00 . A A . 32 LYS H 1 1
4 2112 1 1 32 LYS HA H 6.817 2.059 1.214 1.00 . A A . 32 LYS HA 1 1
4 2113 1 1 32 LYS HB2 H 6.975 4.150 -0.914 1.00 . A A . 32 LYS HB2 1 1
4 2114 1 1 32 LYS HB3 H 5.678 4.297 0.274 1.00 . A A . 32 LYS HB3 1 1
4 2115 1 1 32 LYS HD2 H 8.849 6.194 1.361 1.00 . A A . 32 LYS HD2 1 1
4 2116 1 1 32 LYS HD3 H 8.366 5.881 -0.306 1.00 . A A . 32 LYS HD3 1 1
4 2117 1 1 32 LYS HE2 H 6.947 7.664 0.277 1.00 . A A . 32 LYS HE2 1 1
4 2118 1 1 32 LYS HE3 H 5.924 6.262 0.654 1.00 . A A . 32 LYS HE3 1 1
4 2119 1 1 32 LYS HG2 H 7.195 4.432 2.086 1.00 . A A . 32 LYS HG2 1 1
4 2120 1 1 32 LYS HG3 H 8.534 3.810 1.121 1.00 . A A . 32 LYS HG3 1 1
4 2121 1 1 32 LYS HZ1 H 7.768 7.561 2.588 1.00 . A A . 32 LYS HZ1 1 1
4 2122 1 1 32 LYS HZ2 H 6.669 6.307 2.916 1.00 . A A . 32 LYS HZ2 1 1
4 2123 1 1 32 LYS HZ3 H 6.100 7.859 2.520 1.00 . A A . 32 LYS HZ3 1 1
4 2124 1 1 32 LYS N N 7.639 1.854 -0.733 1.00 . A A . 32 LYS N 1 1
4 2125 1 1 32 LYS NZ N 6.844 7.156 2.338 1.00 . A A . 32 LYS NZ 1 1
4 2126 1 1 32 LYS O O 5.002 1.451 -1.347 1.00 . A A . 32 LYS O 1 1
4 2127 1 1 33 CYS C C 1.952 2.511 0.124 1.00 . A A . 33 CYS C 1 1
4 2128 1 1 33 CYS CA C 2.910 1.338 0.350 1.00 . A A . 33 CYS CA 1 1
4 2129 1 1 33 CYS CB C 2.482 0.519 1.570 1.00 . A A . 33 CYS CB 1 1
4 2130 1 1 33 CYS H H 4.468 2.153 1.597 1.00 . A A . 33 CYS H 1 1
4 2131 1 1 33 CYS HA H 2.946 0.706 -0.522 1.00 . A A . 33 CYS HA 1 1
4 2132 1 1 33 CYS HB2 H 3.205 -0.261 1.749 1.00 . A A . 33 CYS HB2 1 1
4 2133 1 1 33 CYS HB3 H 2.432 1.165 2.434 1.00 . A A . 33 CYS HB3 1 1
4 2134 1 1 33 CYS N N 4.275 1.836 0.691 1.00 . A A . 33 CYS N 1 1
4 2135 1 1 33 CYS O O 1.659 3.271 1.028 1.00 . A A . 33 CYS O 1 1
4 2136 1 1 33 CYS SG S 0.853 -0.227 1.284 1.00 . A A . 33 CYS SG 1 1
4 2137 1 1 34 LYS C C -0.923 3.245 -1.401 1.00 . A A . 34 LYS C 1 1
4 2138 1 1 34 LYS CA C 0.510 3.779 -1.359 1.00 . A A . 34 LYS CA 1 1
4 2139 1 1 34 LYS CB C 0.929 4.315 -2.730 1.00 . A A . 34 LYS CB 1 1
4 2140 1 1 34 LYS CD C 3.260 3.859 -3.510 1.00 . A A . 34 LYS CD 1 1
4 2141 1 1 34 LYS CE C 2.876 3.993 -4.986 1.00 . A A . 34 LYS CE 1 1
4 2142 1 1 34 LYS CG C 2.383 4.788 -2.668 1.00 . A A . 34 LYS CG 1 1
4 2143 1 1 34 LYS H H 1.701 2.033 -1.791 1.00 . A A . 34 LYS H 1 1
4 2144 1 1 34 LYS HA H 0.605 4.552 -0.614 1.00 . A A . 34 LYS HA 1 1
4 2145 1 1 34 LYS HB2 H 0.836 3.530 -3.467 1.00 . A A . 34 LYS HB2 1 1
4 2146 1 1 34 LYS HB3 H 0.294 5.144 -3.002 1.00 . A A . 34 LYS HB3 1 1
4 2147 1 1 34 LYS HD2 H 4.298 4.130 -3.381 1.00 . A A . 34 LYS HD2 1 1
4 2148 1 1 34 LYS HD3 H 3.112 2.838 -3.193 1.00 . A A . 34 LYS HD3 1 1
4 2149 1 1 34 LYS HE2 H 3.209 3.124 -5.539 1.00 . A A . 34 LYS HE2 1 1
4 2150 1 1 34 LYS HE3 H 1.809 4.117 -5.087 1.00 . A A . 34 LYS HE3 1 1
4 2151 1 1 34 LYS HG2 H 2.451 5.795 -3.053 1.00 . A A . 34 LYS HG2 1 1
4 2152 1 1 34 LYS HG3 H 2.725 4.770 -1.643 1.00 . A A . 34 LYS HG3 1 1
4 2153 1 1 34 LYS HZ1 H 4.063 5.011 -6.362 1.00 . A A . 34 LYS HZ1 1 1
4 2154 1 1 34 LYS HZ2 H 4.280 5.518 -4.755 1.00 . A A . 34 LYS HZ2 1 1
4 2155 1 1 34 LYS HZ3 H 2.889 5.979 -5.614 1.00 . A A . 34 LYS HZ3 1 1
4 2156 1 1 34 LYS N N 1.456 2.660 -1.076 1.00 . A A . 34 LYS N 1 1
4 2157 1 1 34 LYS NZ N 3.580 5.217 -5.465 1.00 . A A . 34 LYS NZ 1 1
4 2158 1 1 34 LYS O O -1.234 2.337 -2.145 1.00 . A A . 34 LYS O 1 1
4 2159 1 1 35 CYS C C -4.144 4.301 -1.256 1.00 . A A . 35 CYS C 1 1
4 2160 1 1 35 CYS CA C -3.204 3.295 -0.587 1.00 . A A . 35 CYS CA 1 1
4 2161 1 1 35 CYS CB C -3.551 3.143 0.893 1.00 . A A . 35 CYS CB 1 1
4 2162 1 1 35 CYS H H -1.526 4.514 0.003 1.00 . A A . 35 CYS H 1 1
4 2163 1 1 35 CYS HA H -3.269 2.337 -1.077 1.00 . A A . 35 CYS HA 1 1
4 2164 1 1 35 CYS HB2 H -3.501 4.109 1.375 1.00 . A A . 35 CYS HB2 1 1
4 2165 1 1 35 CYS HB3 H -4.550 2.744 0.991 1.00 . A A . 35 CYS HB3 1 1
4 2166 1 1 35 CYS N N -1.796 3.790 -0.599 1.00 . A A . 35 CYS N 1 1
4 2167 1 1 35 CYS O O -3.934 5.496 -1.205 1.00 . A A . 35 CYS O 1 1
4 2168 1 1 35 CYS SG S -2.371 2.016 1.675 1.00 . A A . 35 CYS SG 1 1
4 2169 1 1 36 TYR C C -7.588 4.330 -2.175 1.00 . A A . 36 TYR C 1 1
4 2170 1 1 36 TYR CA C -6.154 4.731 -2.547 1.00 . A A . 36 TYR CA 1 1
4 2171 1 1 36 TYR CB C -5.915 4.536 -4.046 1.00 . A A . 36 TYR CB 1 1
4 2172 1 1 36 TYR CD1 C -3.395 4.541 -4.115 1.00 . A A . 36 TYR CD1 1 1
4 2173 1 1 36 TYR CD2 C -4.592 6.389 -5.128 1.00 . A A . 36 TYR CD2 1 1
4 2174 1 1 36 TYR CE1 C -2.177 5.129 -4.481 1.00 . A A . 36 TYR CE1 1 1
4 2175 1 1 36 TYR CE2 C -3.376 6.978 -5.494 1.00 . A A . 36 TYR CE2 1 1
4 2176 1 1 36 TYR CG C -4.602 5.171 -4.439 1.00 . A A . 36 TYR CG 1 1
4 2177 1 1 36 TYR CZ C -2.169 6.348 -5.170 1.00 . A A . 36 TYR CZ 1 1
4 2178 1 1 36 TYR H H -5.333 2.848 -1.899 1.00 . A A . 36 TYR H 1 1
4 2179 1 1 36 TYR HA H -5.962 5.756 -2.271 1.00 . A A . 36 TYR HA 1 1
4 2180 1 1 36 TYR HB2 H -5.885 3.480 -4.271 1.00 . A A . 36 TYR HB2 1 1
4 2181 1 1 36 TYR HB3 H -6.717 4.999 -4.601 1.00 . A A . 36 TYR HB3 1 1
4 2182 1 1 36 TYR HD1 H -3.400 3.601 -3.583 1.00 . A A . 36 TYR HD1 1 1
4 2183 1 1 36 TYR HD2 H -5.524 6.876 -5.377 1.00 . A A . 36 TYR HD2 1 1
4 2184 1 1 36 TYR HE1 H -1.245 4.643 -4.231 1.00 . A A . 36 TYR HE1 1 1
4 2185 1 1 36 TYR HE2 H -3.369 7.918 -6.026 1.00 . A A . 36 TYR HE2 1 1
4 2186 1 1 36 TYR HH H -0.867 7.737 -5.023 1.00 . A A . 36 TYR HH 1 1
4 2187 1 1 36 TYR N N -5.184 3.817 -1.878 1.00 . A A . 36 TYR N 1 1
4 2188 1 1 36 TYR O O -7.857 3.169 -1.937 1.00 . A A . 36 TYR O 1 1
4 2189 1 1 36 TYR OH O -0.970 6.928 -5.531 1.00 . A A . 36 TYR OH 1 1
4 2190 1 1 37 PRO C C -10.516 4.086 -2.804 1.00 . A A . 37 PRO C 1 1
4 2191 1 1 37 PRO CA C -9.881 5.034 -1.783 1.00 . A A . 37 PRO CA 1 1
4 2192 1 1 37 PRO CB C -10.514 6.427 -1.853 1.00 . A A . 37 PRO CB 1 1
4 2193 1 1 37 PRO CD C -8.096 6.705 -2.429 1.00 . A A . 37 PRO CD 1 1
4 2194 1 1 37 PRO CG C -9.427 7.447 -2.246 1.00 . A A . 37 PRO CG 1 1
4 2195 1 1 37 PRO HA H -9.962 4.638 -0.784 1.00 . A A . 37 PRO HA 1 1
4 2196 1 1 37 PRO HB2 H -11.301 6.430 -2.593 1.00 . A A . 37 PRO HB2 1 1
4 2197 1 1 37 PRO HB3 H -10.920 6.689 -0.889 1.00 . A A . 37 PRO HB3 1 1
4 2198 1 1 37 PRO HD2 H -7.741 6.806 -3.446 1.00 . A A . 37 PRO HD2 1 1
4 2199 1 1 37 PRO HD3 H -7.360 7.056 -1.725 1.00 . A A . 37 PRO HD3 1 1
4 2200 1 1 37 PRO HG2 H -9.703 7.932 -3.171 1.00 . A A . 37 PRO HG2 1 1
4 2201 1 1 37 PRO HG3 H -9.322 8.185 -1.466 1.00 . A A . 37 PRO HG3 1 1
4 2202 1 1 37 PRO N N -8.465 5.302 -2.132 1.00 . A A . 37 PRO N 1 1
4 2203 1 1 37 PRO O O -11.586 4.408 -3.295 1.00 . A A . 37 PRO O 1 1
4 2204 1 1 37 PRO OXT O -9.921 3.058 -3.078 1.00 . A A . 37 PRO OXT 1 1
5 2205 1 1 1 VAL C C -2.008 7.088 2.162 1.00 . A A . 1 VAL C 1 1
5 2206 1 1 1 VAL CA C -3.158 8.066 2.428 1.00 . A A . 1 VAL CA 1 1
5 2207 1 1 1 VAL CB C -4.371 7.331 2.997 1.00 . A A . 1 VAL CB 1 1
5 2208 1 1 1 VAL CG1 C -3.925 6.417 4.140 1.00 . A A . 1 VAL CG1 1 1
5 2209 1 1 1 VAL CG2 C -5.383 8.350 3.525 1.00 . A A . 1 VAL CG2 1 1
5 2210 1 1 1 VAL H1 H -2.820 8.965 0.578 1.00 . A A . 1 VAL H1 1 1
5 2211 1 1 1 VAL H2 H -4.245 9.479 1.348 1.00 . A A . 1 VAL H2 1 1
5 2212 1 1 1 VAL H3 H -4.177 7.948 0.615 1.00 . A A . 1 VAL H3 1 1
5 2213 1 1 1 VAL HA H -2.844 8.841 3.108 1.00 . A A . 1 VAL HA 1 1
5 2214 1 1 1 VAL HB H -4.829 6.736 2.219 1.00 . A A . 1 VAL HB 1 1
5 2215 1 1 1 VAL HG11 H -4.045 5.385 3.844 1.00 . A A . 1 VAL HG11 1 1
5 2216 1 1 1 VAL HG12 H -4.530 6.613 5.013 1.00 . A A . 1 VAL HG12 1 1
5 2217 1 1 1 VAL HG13 H -2.888 6.608 4.370 1.00 . A A . 1 VAL HG13 1 1
5 2218 1 1 1 VAL HG21 H -6.110 7.849 4.147 1.00 . A A . 1 VAL HG21 1 1
5 2219 1 1 1 VAL HG22 H -5.885 8.822 2.694 1.00 . A A . 1 VAL HG22 1 1
5 2220 1 1 1 VAL HG23 H -4.868 9.101 4.107 1.00 . A A . 1 VAL HG23 1 1
5 2221 1 1 1 VAL N N -3.636 8.660 1.145 1.00 . A A . 1 VAL N 1 1
5 2222 1 1 1 VAL O O -2.221 5.915 1.927 1.00 . A A . 1 VAL O 1 1
5 2223 1 1 2 PHE C C 1.129 6.383 3.241 1.00 . A A . 2 PHE C 1 1
5 2224 1 1 2 PHE CA C 0.371 6.660 1.938 1.00 . A A . 2 PHE CA 1 1
5 2225 1 1 2 PHE CB C 1.259 7.431 0.956 1.00 . A A . 2 PHE CB 1 1
5 2226 1 1 2 PHE CD1 C -0.574 6.772 -0.669 1.00 . A A . 2 PHE CD1 1 1
5 2227 1 1 2 PHE CD2 C 1.296 8.088 -1.478 1.00 . A A . 2 PHE CD2 1 1
5 2228 1 1 2 PHE CE1 C -1.132 6.776 -1.953 1.00 . A A . 2 PHE CE1 1 1
5 2229 1 1 2 PHE CE2 C 0.738 8.092 -2.762 1.00 . A A . 2 PHE CE2 1 1
5 2230 1 1 2 PHE CG C 0.642 7.429 -0.429 1.00 . A A . 2 PHE CG 1 1
5 2231 1 1 2 PHE CZ C -0.476 7.436 -2.999 1.00 . A A . 2 PHE CZ 1 1
5 2232 1 1 2 PHE H H -0.641 8.512 2.383 1.00 . A A . 2 PHE H 1 1
5 2233 1 1 2 PHE HA H 0.043 5.737 1.492 1.00 . A A . 2 PHE HA 1 1
5 2234 1 1 2 PHE HB2 H 1.366 8.451 1.297 1.00 . A A . 2 PHE HB2 1 1
5 2235 1 1 2 PHE HB3 H 2.232 6.966 0.913 1.00 . A A . 2 PHE HB3 1 1
5 2236 1 1 2 PHE HD1 H -1.082 6.265 0.136 1.00 . A A . 2 PHE HD1 1 1
5 2237 1 1 2 PHE HD2 H 2.232 8.595 -1.296 1.00 . A A . 2 PHE HD2 1 1
5 2238 1 1 2 PHE HE1 H -2.067 6.269 -2.136 1.00 . A A . 2 PHE HE1 1 1
5 2239 1 1 2 PHE HE2 H 1.242 8.600 -3.570 1.00 . A A . 2 PHE HE2 1 1
5 2240 1 1 2 PHE HZ H -0.907 7.439 -3.991 1.00 . A A . 2 PHE HZ 1 1
5 2241 1 1 2 PHE N N -0.791 7.561 2.193 1.00 . A A . 2 PHE N 1 1
5 2242 1 1 2 PHE O O 1.043 7.132 4.193 1.00 . A A . 2 PHE O 1 1
5 2243 1 1 3 ILE C C 4.040 4.467 4.153 1.00 . A A . 3 ILE C 1 1
5 2244 1 1 3 ILE CA C 2.646 4.985 4.522 1.00 . A A . 3 ILE CA 1 1
5 2245 1 1 3 ILE CB C 1.836 3.898 5.231 1.00 . A A . 3 ILE CB 1 1
5 2246 1 1 3 ILE CD1 C 0.519 1.796 4.925 1.00 . A A . 3 ILE CD1 1 1
5 2247 1 1 3 ILE CG1 C 1.315 2.886 4.206 1.00 . A A . 3 ILE CG1 1 1
5 2248 1 1 3 ILE CG2 C 0.654 4.539 5.962 1.00 . A A . 3 ILE CG2 1 1
5 2249 1 1 3 ILE H H 1.934 4.723 2.504 1.00 . A A . 3 ILE H 1 1
5 2250 1 1 3 ILE HA H 2.724 5.856 5.154 1.00 . A A . 3 ILE HA 1 1
5 2251 1 1 3 ILE HB H 2.467 3.392 5.948 1.00 . A A . 3 ILE HB 1 1
5 2252 1 1 3 ILE HD11 H 1.163 0.951 5.121 1.00 . A A . 3 ILE HD11 1 1
5 2253 1 1 3 ILE HD12 H -0.306 1.484 4.302 1.00 . A A . 3 ILE HD12 1 1
5 2254 1 1 3 ILE HD13 H 0.140 2.184 5.858 1.00 . A A . 3 ILE HD13 1 1
5 2255 1 1 3 ILE HG12 H 0.677 3.391 3.495 1.00 . A A . 3 ILE HG12 1 1
5 2256 1 1 3 ILE HG13 H 2.148 2.438 3.687 1.00 . A A . 3 ILE HG13 1 1
5 2257 1 1 3 ILE HG21 H 0.892 5.565 6.200 1.00 . A A . 3 ILE HG21 1 1
5 2258 1 1 3 ILE HG22 H 0.456 3.994 6.874 1.00 . A A . 3 ILE HG22 1 1
5 2259 1 1 3 ILE HG23 H -0.220 4.509 5.329 1.00 . A A . 3 ILE HG23 1 1
5 2260 1 1 3 ILE N N 1.876 5.312 3.285 1.00 . A A . 3 ILE N 1 1
5 2261 1 1 3 ILE O O 4.257 3.943 3.076 1.00 . A A . 3 ILE O 1 1
5 2262 1 1 4 ASN C C 6.447 2.614 4.786 1.00 . A A . 4 ASN C 1 1
5 2263 1 1 4 ASN CA C 6.373 4.143 4.744 1.00 . A A . 4 ASN CA 1 1
5 2264 1 1 4 ASN CB C 7.242 4.749 5.847 1.00 . A A . 4 ASN CB 1 1
5 2265 1 1 4 ASN CG C 6.874 4.118 7.191 1.00 . A A . 4 ASN CG 1 1
5 2266 1 1 4 ASN H H 4.791 5.046 5.898 1.00 . A A . 4 ASN H 1 1
5 2267 1 1 4 ASN HA H 6.697 4.508 3.783 1.00 . A A . 4 ASN HA 1 1
5 2268 1 1 4 ASN HB2 H 8.282 4.557 5.631 1.00 . A A . 4 ASN HB2 1 1
5 2269 1 1 4 ASN HB3 H 7.073 5.815 5.895 1.00 . A A . 4 ASN HB3 1 1
5 2270 1 1 4 ASN HD21 H 5.490 5.478 7.610 1.00 . A A . 4 ASN HD21 1 1
5 2271 1 1 4 ASN HD22 H 5.701 4.272 8.785 1.00 . A A . 4 ASN HD22 1 1
5 2272 1 1 4 ASN N N 4.989 4.617 5.039 1.00 . A A . 4 ASN N 1 1
5 2273 1 1 4 ASN ND2 N 5.944 4.668 7.923 1.00 . A A . 4 ASN ND2 1 1
5 2274 1 1 4 ASN O O 7.496 2.035 4.589 1.00 . A A . 4 ASN O 1 1
5 2275 1 1 4 ASN OD1 O 7.437 3.114 7.578 1.00 . A A . 4 ASN OD1 1 1
5 2276 1 1 5 ALA C C 6.225 -0.087 3.949 1.00 . A A . 5 ALA C 1 1
5 2277 1 1 5 ALA CA C 5.369 0.466 5.093 1.00 . A A . 5 ALA CA 1 1
5 2278 1 1 5 ALA CB C 3.910 0.045 4.923 1.00 . A A . 5 ALA CB 1 1
5 2279 1 1 5 ALA H H 4.511 2.440 5.201 1.00 . A A . 5 ALA H 1 1
5 2280 1 1 5 ALA HA H 5.743 0.126 6.045 1.00 . A A . 5 ALA HA 1 1
5 2281 1 1 5 ALA HB1 H 3.565 -0.431 5.830 1.00 . A A . 5 ALA HB1 1 1
5 2282 1 1 5 ALA HB2 H 3.829 -0.648 4.099 1.00 . A A . 5 ALA HB2 1 1
5 2283 1 1 5 ALA HB3 H 3.305 0.917 4.722 1.00 . A A . 5 ALA HB3 1 1
5 2284 1 1 5 ALA N N 5.348 1.956 5.042 1.00 . A A . 5 ALA N 1 1
5 2285 1 1 5 ALA O O 5.818 -0.097 2.804 1.00 . A A . 5 ALA O 1 1
5 2286 1 1 6 LYS C C 7.604 -2.232 2.445 1.00 . A A . 6 LYS C 1 1
5 2287 1 1 6 LYS CA C 8.297 -1.082 3.181 1.00 . A A . 6 LYS CA 1 1
5 2288 1 1 6 LYS CB C 9.540 -1.587 3.915 1.00 . A A . 6 LYS CB 1 1
5 2289 1 1 6 LYS CD C 11.861 -1.893 3.038 1.00 . A A . 6 LYS CD 1 1
5 2290 1 1 6 LYS CE C 13.080 -1.179 2.450 1.00 . A A . 6 LYS CE 1 1
5 2291 1 1 6 LYS CG C 10.780 -0.866 3.381 1.00 . A A . 6 LYS CG 1 1
5 2292 1 1 6 LYS H H 7.722 -0.516 5.180 1.00 . A A . 6 LYS H 1 1
5 2293 1 1 6 LYS HA H 8.572 -0.303 2.488 1.00 . A A . 6 LYS HA 1 1
5 2294 1 1 6 LYS HB2 H 9.435 -1.392 4.973 1.00 . A A . 6 LYS HB2 1 1
5 2295 1 1 6 LYS HB3 H 9.645 -2.649 3.753 1.00 . A A . 6 LYS HB3 1 1
5 2296 1 1 6 LYS HD2 H 12.151 -2.423 3.934 1.00 . A A . 6 LYS HD2 1 1
5 2297 1 1 6 LYS HD3 H 11.474 -2.596 2.314 1.00 . A A . 6 LYS HD3 1 1
5 2298 1 1 6 LYS HE2 H 12.826 -0.163 2.182 1.00 . A A . 6 LYS HE2 1 1
5 2299 1 1 6 LYS HE3 H 13.899 -1.191 3.151 1.00 . A A . 6 LYS HE3 1 1
5 2300 1 1 6 LYS HG2 H 10.518 -0.308 2.493 1.00 . A A . 6 LYS HG2 1 1
5 2301 1 1 6 LYS HG3 H 11.155 -0.190 4.133 1.00 . A A . 6 LYS HG3 1 1
5 2302 1 1 6 LYS HZ1 H 14.469 -1.958 1.109 1.00 . A A . 6 LYS HZ1 1 1
5 2303 1 1 6 LYS HZ2 H 12.982 -1.540 0.402 1.00 . A A . 6 LYS HZ2 1 1
5 2304 1 1 6 LYS HZ3 H 13.111 -2.946 1.348 1.00 . A A . 6 LYS HZ3 1 1
5 2305 1 1 6 LYS N N 7.411 -0.539 4.251 1.00 . A A . 6 LYS N 1 1
5 2306 1 1 6 LYS NZ N 13.438 -1.965 1.235 1.00 . A A . 6 LYS NZ 1 1
5 2307 1 1 6 LYS O O 7.575 -3.354 2.912 1.00 . A A . 6 LYS O 1 1
5 2308 1 1 7 CYS C C 7.386 -4.032 -0.028 1.00 . A A . 7 CYS C 1 1
5 2309 1 1 7 CYS CA C 6.361 -3.038 0.526 1.00 . A A . 7 CYS CA 1 1
5 2310 1 1 7 CYS CB C 5.638 -2.319 -0.616 1.00 . A A . 7 CYS CB 1 1
5 2311 1 1 7 CYS H H 7.088 -1.049 0.941 1.00 . A A . 7 CYS H 1 1
5 2312 1 1 7 CYS HA H 5.645 -3.548 1.151 1.00 . A A . 7 CYS HA 1 1
5 2313 1 1 7 CYS HB2 H 5.216 -3.051 -1.291 1.00 . A A . 7 CYS HB2 1 1
5 2314 1 1 7 CYS HB3 H 4.846 -1.706 -0.212 1.00 . A A . 7 CYS HB3 1 1
5 2315 1 1 7 CYS N N 7.050 -1.961 1.297 1.00 . A A . 7 CYS N 1 1
5 2316 1 1 7 CYS O O 8.525 -4.062 0.392 1.00 . A A . 7 CYS O 1 1
5 2317 1 1 7 CYS SG S 6.809 -1.274 -1.519 1.00 . A A . 7 CYS SG 1 1
5 2318 1 1 8 ARG C C 7.925 -5.765 -3.074 1.00 . A A . 8 ARG C 1 1
5 2319 1 1 8 ARG CA C 7.942 -5.838 -1.545 1.00 . A A . 8 ARG CA 1 1
5 2320 1 1 8 ARG CB C 7.432 -7.199 -1.070 1.00 . A A . 8 ARG CB 1 1
5 2321 1 1 8 ARG CD C 8.611 -9.031 0.155 1.00 . A A . 8 ARG CD 1 1
5 2322 1 1 8 ARG CG C 8.132 -7.580 0.237 1.00 . A A . 8 ARG CG 1 1
5 2323 1 1 8 ARG CZ C 9.954 -9.309 2.152 1.00 . A A . 8 ARG CZ 1 1
5 2324 1 1 8 ARG H H 6.065 -4.807 -1.293 1.00 . A A . 8 ARG H 1 1
5 2325 1 1 8 ARG HA H 8.937 -5.666 -1.169 1.00 . A A . 8 ARG HA 1 1
5 2326 1 1 8 ARG HB2 H 6.366 -7.145 -0.905 1.00 . A A . 8 ARG HB2 1 1
5 2327 1 1 8 ARG HB3 H 7.645 -7.944 -1.820 1.00 . A A . 8 ARG HB3 1 1
5 2328 1 1 8 ARG HD2 H 7.902 -9.687 0.641 1.00 . A A . 8 ARG HD2 1 1
5 2329 1 1 8 ARG HD3 H 8.752 -9.325 -0.874 1.00 . A A . 8 ARG HD3 1 1
5 2330 1 1 8 ARG HE H 10.744 -8.861 0.387 1.00 . A A . 8 ARG HE 1 1
5 2331 1 1 8 ARG HG2 H 8.980 -6.928 0.393 1.00 . A A . 8 ARG HG2 1 1
5 2332 1 1 8 ARG HG3 H 7.441 -7.476 1.059 1.00 . A A . 8 ARG HG3 1 1
5 2333 1 1 8 ARG HH11 H 9.496 -7.440 2.707 1.00 . A A . 8 ARG HH11 1 1
5 2334 1 1 8 ARG HH12 H 9.741 -8.567 4.000 1.00 . A A . 8 ARG HH12 1 1
5 2335 1 1 8 ARG HH21 H 10.417 -11.240 1.898 1.00 . A A . 8 ARG HH21 1 1
5 2336 1 1 8 ARG HH22 H 10.264 -10.717 3.542 1.00 . A A . 8 ARG HH22 1 1
5 2337 1 1 8 ARG N N 6.989 -4.846 -0.968 1.00 . A A . 8 ARG N 1 1
5 2338 1 1 8 ARG NE N 9.915 -9.047 0.874 1.00 . A A . 8 ARG NE 1 1
5 2339 1 1 8 ARG NH1 N 9.711 -8.365 3.020 1.00 . A A . 8 ARG NH1 1 1
5 2340 1 1 8 ARG NH2 N 10.233 -10.516 2.563 1.00 . A A . 8 ARG NH2 1 1
5 2341 1 1 8 ARG O O 8.950 -5.856 -3.720 1.00 . A A . 8 ARG O 1 1
5 2342 1 1 9 GLY C C 5.413 -4.788 -5.553 1.00 . A A . 9 GLY C 1 1
5 2343 1 1 9 GLY CA C 6.689 -5.527 -5.145 1.00 . A A . 9 GLY CA 1 1
5 2344 1 1 9 GLY H H 5.954 -5.533 -3.120 1.00 . A A . 9 GLY H 1 1
5 2345 1 1 9 GLY HA2 H 7.550 -4.996 -5.525 1.00 . A A . 9 GLY HA2 1 1
5 2346 1 1 9 GLY HA3 H 6.671 -6.525 -5.556 1.00 . A A . 9 GLY HA3 1 1
5 2347 1 1 9 GLY N N 6.769 -5.603 -3.658 1.00 . A A . 9 GLY N 1 1
5 2348 1 1 9 GLY O O 5.450 -3.833 -6.302 1.00 . A A . 9 GLY O 1 1
5 2349 1 1 10 SER C C 1.797 -5.356 -4.940 1.00 . A A . 10 SER C 1 1
5 2350 1 1 10 SER CA C 3.004 -4.540 -5.426 1.00 . A A . 10 SER CA 1 1
5 2351 1 1 10 SER CB C 3.012 -4.443 -6.952 1.00 . A A . 10 SER CB 1 1
5 2352 1 1 10 SER H H 4.272 -5.993 -4.461 1.00 . A A . 10 SER H 1 1
5 2353 1 1 10 SER HA H 2.979 -3.551 -4.999 1.00 . A A . 10 SER HA 1 1
5 2354 1 1 10 SER HB2 H 3.264 -3.438 -7.249 1.00 . A A . 10 SER HB2 1 1
5 2355 1 1 10 SER HB3 H 3.746 -5.129 -7.352 1.00 . A A . 10 SER HB3 1 1
5 2356 1 1 10 SER HG H 1.788 -4.870 -8.402 1.00 . A A . 10 SER HG 1 1
5 2357 1 1 10 SER N N 4.281 -5.222 -5.066 1.00 . A A . 10 SER N 1 1
5 2358 1 1 10 SER O O 0.966 -4.843 -4.217 1.00 . A A . 10 SER O 1 1
5 2359 1 1 10 SER OG O 1.722 -4.766 -7.450 1.00 . A A . 10 SER OG 1 1
5 2360 1 1 11 PRO C C 0.550 -7.604 -3.404 1.00 . A A . 11 PRO C 1 1
5 2361 1 1 11 PRO CA C 0.600 -7.473 -4.930 1.00 . A A . 11 PRO CA 1 1
5 2362 1 1 11 PRO CB C 0.941 -8.811 -5.590 1.00 . A A . 11 PRO CB 1 1
5 2363 1 1 11 PRO CD C 2.754 -7.213 -6.228 1.00 . A A . 11 PRO CD 1 1
5 2364 1 1 11 PRO CG C 2.259 -8.657 -6.373 1.00 . A A . 11 PRO CG 1 1
5 2365 1 1 11 PRO HA H -0.334 -7.098 -5.314 1.00 . A A . 11 PRO HA 1 1
5 2366 1 1 11 PRO HB2 H 1.055 -9.571 -4.830 1.00 . A A . 11 PRO HB2 1 1
5 2367 1 1 11 PRO HB3 H 0.151 -9.092 -6.269 1.00 . A A . 11 PRO HB3 1 1
5 2368 1 1 11 PRO HD2 H 3.731 -7.195 -5.764 1.00 . A A . 11 PRO HD2 1 1
5 2369 1 1 11 PRO HD3 H 2.770 -6.719 -7.185 1.00 . A A . 11 PRO HD3 1 1
5 2370 1 1 11 PRO HG2 H 2.998 -9.338 -5.975 1.00 . A A . 11 PRO HG2 1 1
5 2371 1 1 11 PRO HG3 H 2.088 -8.875 -7.415 1.00 . A A . 11 PRO HG3 1 1
5 2372 1 1 11 PRO N N 1.728 -6.605 -5.345 1.00 . A A . 11 PRO N 1 1
5 2373 1 1 11 PRO O O -0.423 -8.070 -2.844 1.00 . A A . 11 PRO O 1 1
5 2374 1 1 12 GLU C C 1.073 -5.997 -0.619 1.00 . A A . 12 GLU C 1 1
5 2375 1 1 12 GLU CA C 1.590 -7.300 -1.237 1.00 . A A . 12 GLU CA 1 1
5 2376 1 1 12 GLU CB C 3.052 -7.532 -0.855 1.00 . A A . 12 GLU CB 1 1
5 2377 1 1 12 GLU CD C 4.752 -9.364 -0.855 1.00 . A A . 12 GLU CD 1 1
5 2378 1 1 12 GLU CG C 3.599 -8.729 -1.635 1.00 . A A . 12 GLU CG 1 1
5 2379 1 1 12 GLU H H 2.364 -6.822 -3.192 1.00 . A A . 12 GLU H 1 1
5 2380 1 1 12 GLU HA H 0.987 -8.135 -0.916 1.00 . A A . 12 GLU HA 1 1
5 2381 1 1 12 GLU HB2 H 3.630 -6.651 -1.093 1.00 . A A . 12 GLU HB2 1 1
5 2382 1 1 12 GLU HB3 H 3.120 -7.733 0.204 1.00 . A A . 12 GLU HB3 1 1
5 2383 1 1 12 GLU HG2 H 2.813 -9.457 -1.774 1.00 . A A . 12 GLU HG2 1 1
5 2384 1 1 12 GLU HG3 H 3.958 -8.397 -2.597 1.00 . A A . 12 GLU HG3 1 1
5 2385 1 1 12 GLU N N 1.588 -7.197 -2.725 1.00 . A A . 12 GLU N 1 1
5 2386 1 1 12 GLU O O 0.648 -5.962 0.519 1.00 . A A . 12 GLU O 1 1
5 2387 1 1 12 GLU OE1 O 5.091 -8.841 0.194 1.00 . A A . 12 GLU OE1 1 1
5 2388 1 1 12 GLU OE2 O 5.276 -10.363 -1.320 1.00 . A A . 12 GLU OE2 1 1
5 2389 1 1 13 CYS C C -0.911 -3.648 -0.685 1.00 . A A . 13 CYS C 1 1
5 2390 1 1 13 CYS CA C 0.614 -3.628 -0.820 1.00 . A A . 13 CYS CA 1 1
5 2391 1 1 13 CYS CB C 1.050 -2.578 -1.840 1.00 . A A . 13 CYS CB 1 1
5 2392 1 1 13 CYS H H 1.448 -4.975 -2.279 1.00 . A A . 13 CYS H 1 1
5 2393 1 1 13 CYS HA H 1.071 -3.424 0.135 1.00 . A A . 13 CYS HA 1 1
5 2394 1 1 13 CYS HB2 H 1.511 -3.066 -2.686 1.00 . A A . 13 CYS HB2 1 1
5 2395 1 1 13 CYS HB3 H 0.188 -2.018 -2.174 1.00 . A A . 13 CYS HB3 1 1
5 2396 1 1 13 CYS N N 1.104 -4.926 -1.363 1.00 . A A . 13 CYS N 1 1
5 2397 1 1 13 CYS O O -1.465 -3.128 0.263 1.00 . A A . 13 CYS O 1 1
5 2398 1 1 13 CYS SG S 2.239 -1.452 -1.070 1.00 . A A . 13 CYS SG 1 1
5 2399 1 1 14 LEU C C -3.505 -4.792 -0.142 1.00 . A A . 14 LEU C 1 1
5 2400 1 1 14 LEU CA C -3.080 -4.297 -1.531 1.00 . A A . 14 LEU CA 1 1
5 2401 1 1 14 LEU CB C -3.516 -5.270 -2.626 1.00 . A A . 14 LEU CB 1 1
5 2402 1 1 14 LEU CD1 C -3.117 -3.815 -4.616 1.00 . A A . 14 LEU CD1 1 1
5 2403 1 1 14 LEU CD2 C -5.001 -5.456 -4.627 1.00 . A A . 14 LEU CD2 1 1
5 2404 1 1 14 LEU CG C -4.188 -4.492 -3.759 1.00 . A A . 14 LEU CG 1 1
5 2405 1 1 14 LEU H H -1.137 -4.666 -2.378 1.00 . A A . 14 LEU H 1 1
5 2406 1 1 14 LEU HA H -3.498 -3.320 -1.721 1.00 . A A . 14 LEU HA 1 1
5 2407 1 1 14 LEU HB2 H -2.650 -5.790 -3.009 1.00 . A A . 14 LEU HB2 1 1
5 2408 1 1 14 LEU HB3 H -4.213 -5.982 -2.217 1.00 . A A . 14 LEU HB3 1 1
5 2409 1 1 14 LEU HD11 H -2.784 -2.912 -4.128 1.00 . A A . 14 LEU HD11 1 1
5 2410 1 1 14 LEU HD12 H -3.534 -3.570 -5.583 1.00 . A A . 14 LEU HD12 1 1
5 2411 1 1 14 LEU HD13 H -2.281 -4.485 -4.744 1.00 . A A . 14 LEU HD13 1 1
5 2412 1 1 14 LEU HD21 H -4.773 -6.473 -4.347 1.00 . A A . 14 LEU HD21 1 1
5 2413 1 1 14 LEU HD22 H -4.750 -5.304 -5.666 1.00 . A A . 14 LEU HD22 1 1
5 2414 1 1 14 LEU HD23 H -6.055 -5.270 -4.480 1.00 . A A . 14 LEU HD23 1 1
5 2415 1 1 14 LEU HG H -4.842 -3.741 -3.341 1.00 . A A . 14 LEU HG 1 1
5 2416 1 1 14 LEU N N -1.596 -4.248 -1.621 1.00 . A A . 14 LEU N 1 1
5 2417 1 1 14 LEU O O -4.236 -4.113 0.551 1.00 . A A . 14 LEU O 1 1
5 2418 1 1 15 PRO C C -2.870 -5.559 2.666 1.00 . A A . 15 PRO C 1 1
5 2419 1 1 15 PRO CA C -3.361 -6.509 1.571 1.00 . A A . 15 PRO CA 1 1
5 2420 1 1 15 PRO CB C -2.585 -7.828 1.598 1.00 . A A . 15 PRO CB 1 1
5 2421 1 1 15 PRO CD C -2.135 -6.771 -0.622 1.00 . A A . 15 PRO CD 1 1
5 2422 1 1 15 PRO CG C -1.824 -7.981 0.268 1.00 . A A . 15 PRO CG 1 1
5 2423 1 1 15 PRO HA H -4.420 -6.692 1.659 1.00 . A A . 15 PRO HA 1 1
5 2424 1 1 15 PRO HB2 H -1.884 -7.820 2.422 1.00 . A A . 15 PRO HB2 1 1
5 2425 1 1 15 PRO HB3 H -3.273 -8.652 1.715 1.00 . A A . 15 PRO HB3 1 1
5 2426 1 1 15 PRO HD2 H -1.228 -6.236 -0.865 1.00 . A A . 15 PRO HD2 1 1
5 2427 1 1 15 PRO HD3 H -2.653 -7.080 -1.514 1.00 . A A . 15 PRO HD3 1 1
5 2428 1 1 15 PRO HG2 H -0.761 -8.027 0.463 1.00 . A A . 15 PRO HG2 1 1
5 2429 1 1 15 PRO HG3 H -2.140 -8.885 -0.230 1.00 . A A . 15 PRO HG3 1 1
5 2430 1 1 15 PRO N N -3.025 -5.955 0.239 1.00 . A A . 15 PRO N 1 1
5 2431 1 1 15 PRO O O -3.524 -5.363 3.672 1.00 . A A . 15 PRO O 1 1
5 2432 1 1 16 LYS C C -2.117 -2.810 3.622 1.00 . A A . 16 LYS C 1 1
5 2433 1 1 16 LYS CA C -1.192 -4.022 3.498 1.00 . A A . 16 LYS CA 1 1
5 2434 1 1 16 LYS CB C 0.181 -3.600 2.976 1.00 . A A . 16 LYS CB 1 1
5 2435 1 1 16 LYS CD C 1.639 -4.859 4.565 1.00 . A A . 16 LYS CD 1 1
5 2436 1 1 16 LYS CE C 3.008 -5.541 4.603 1.00 . A A . 16 LYS CE 1 1
5 2437 1 1 16 LYS CG C 1.157 -4.770 3.117 1.00 . A A . 16 LYS CG 1 1
5 2438 1 1 16 LYS H H -1.215 -5.134 1.653 1.00 . A A . 16 LYS H 1 1
5 2439 1 1 16 LYS HA H -1.088 -4.517 4.451 1.00 . A A . 16 LYS HA 1 1
5 2440 1 1 16 LYS HB2 H 0.100 -3.319 1.936 1.00 . A A . 16 LYS HB2 1 1
5 2441 1 1 16 LYS HB3 H 0.543 -2.761 3.551 1.00 . A A . 16 LYS HB3 1 1
5 2442 1 1 16 LYS HD2 H 1.719 -3.864 4.980 1.00 . A A . 16 LYS HD2 1 1
5 2443 1 1 16 LYS HD3 H 0.934 -5.436 5.145 1.00 . A A . 16 LYS HD3 1 1
5 2444 1 1 16 LYS HE2 H 2.932 -6.552 4.230 1.00 . A A . 16 LYS HE2 1 1
5 2445 1 1 16 LYS HE3 H 3.726 -4.977 4.028 1.00 . A A . 16 LYS HE3 1 1
5 2446 1 1 16 LYS HG2 H 0.657 -5.688 2.845 1.00 . A A . 16 LYS HG2 1 1
5 2447 1 1 16 LYS HG3 H 2.004 -4.612 2.466 1.00 . A A . 16 LYS HG3 1 1
5 2448 1 1 16 LYS HZ1 H 4.154 -6.237 6.195 1.00 . A A . 16 LYS HZ1 1 1
5 2449 1 1 16 LYS HZ2 H 2.570 -5.796 6.622 1.00 . A A . 16 LYS HZ2 1 1
5 2450 1 1 16 LYS HZ3 H 3.734 -4.598 6.311 1.00 . A A . 16 LYS HZ3 1 1
5 2451 1 1 16 LYS N N -1.724 -4.963 2.474 1.00 . A A . 16 LYS N 1 1
5 2452 1 1 16 LYS NZ N 3.396 -5.543 6.041 1.00 . A A . 16 LYS NZ 1 1
5 2453 1 1 16 LYS O O -2.575 -2.476 4.698 1.00 . A A . 16 LYS O 1 1
5 2454 1 1 17 CYS C C -4.619 -1.372 3.286 1.00 . A A . 17 CYS C 1 1
5 2455 1 1 17 CYS CA C -3.308 -0.971 2.601 1.00 . A A . 17 CYS CA 1 1
5 2456 1 1 17 CYS CB C -3.563 -0.567 1.147 1.00 . A A . 17 CYS CB 1 1
5 2457 1 1 17 CYS H H -2.030 -2.439 1.671 1.00 . A A . 17 CYS H 1 1
5 2458 1 1 17 CYS HA H -2.834 -0.162 3.135 1.00 . A A . 17 CYS HA 1 1
5 2459 1 1 17 CYS HB2 H -3.851 -1.438 0.578 1.00 . A A . 17 CYS HB2 1 1
5 2460 1 1 17 CYS HB3 H -4.357 0.165 1.111 1.00 . A A . 17 CYS HB3 1 1
5 2461 1 1 17 CYS N N -2.403 -2.152 2.532 1.00 . A A . 17 CYS N 1 1
5 2462 1 1 17 CYS O O -5.176 -0.626 4.066 1.00 . A A . 17 CYS O 1 1
5 2463 1 1 17 CYS SG S -2.056 0.146 0.437 1.00 . A A . 17 CYS SG 1 1
5 2464 1 1 18 LYS C C -6.238 -2.955 5.168 1.00 . A A . 18 LYS C 1 1
5 2465 1 1 18 LYS CA C -6.375 -3.008 3.645 1.00 . A A . 18 LYS CA 1 1
5 2466 1 1 18 LYS CB C -6.563 -4.452 3.172 1.00 . A A . 18 LYS CB 1 1
5 2467 1 1 18 LYS CD C -8.991 -4.869 2.750 1.00 . A A . 18 LYS CD 1 1
5 2468 1 1 18 LYS CE C -9.676 -6.220 2.537 1.00 . A A . 18 LYS CE 1 1
5 2469 1 1 18 LYS CG C -7.855 -5.021 3.764 1.00 . A A . 18 LYS CG 1 1
5 2470 1 1 18 LYS H H -4.636 -3.141 2.380 1.00 . A A . 18 LYS H 1 1
5 2471 1 1 18 LYS HA H -7.204 -2.401 3.318 1.00 . A A . 18 LYS HA 1 1
5 2472 1 1 18 LYS HB2 H -6.621 -4.473 2.093 1.00 . A A . 18 LYS HB2 1 1
5 2473 1 1 18 LYS HB3 H -5.726 -5.050 3.499 1.00 . A A . 18 LYS HB3 1 1
5 2474 1 1 18 LYS HD2 H -9.711 -4.156 3.123 1.00 . A A . 18 LYS HD2 1 1
5 2475 1 1 18 LYS HD3 H -8.590 -4.519 1.811 1.00 . A A . 18 LYS HD3 1 1
5 2476 1 1 18 LYS HE2 H -9.221 -6.745 1.708 1.00 . A A . 18 LYS HE2 1 1
5 2477 1 1 18 LYS HE3 H -9.623 -6.815 3.436 1.00 . A A . 18 LYS HE3 1 1
5 2478 1 1 18 LYS HG2 H -7.716 -6.067 3.994 1.00 . A A . 18 LYS HG2 1 1
5 2479 1 1 18 LYS HG3 H -8.107 -4.483 4.665 1.00 . A A . 18 LYS HG3 1 1
5 2480 1 1 18 LYS HZ1 H -11.137 -5.338 1.348 1.00 . A A . 18 LYS HZ1 1 1
5 2481 1 1 18 LYS HZ2 H -11.492 -5.321 3.009 1.00 . A A . 18 LYS HZ2 1 1
5 2482 1 1 18 LYS HZ3 H -11.642 -6.760 2.119 1.00 . A A . 18 LYS HZ3 1 1
5 2483 1 1 18 LYS N N -5.107 -2.552 3.006 1.00 . A A . 18 LYS N 1 1
5 2484 1 1 18 LYS NZ N -11.094 -5.885 2.230 1.00 . A A . 18 LYS NZ 1 1
5 2485 1 1 18 LYS O O -7.116 -2.485 5.864 1.00 . A A . 18 LYS O 1 1
5 2486 1 1 19 GLU C C -4.536 -1.988 7.609 1.00 . A A . 19 GLU C 1 1
5 2487 1 1 19 GLU CA C -4.941 -3.397 7.166 1.00 . A A . 19 GLU CA 1 1
5 2488 1 1 19 GLU CB C -3.812 -4.392 7.440 1.00 . A A . 19 GLU CB 1 1
5 2489 1 1 19 GLU CD C -5.194 -6.464 7.651 1.00 . A A . 19 GLU CD 1 1
5 2490 1 1 19 GLU CG C -4.150 -5.740 6.800 1.00 . A A . 19 GLU CG 1 1
5 2491 1 1 19 GLU H H -4.440 -3.799 5.108 1.00 . A A . 19 GLU H 1 1
5 2492 1 1 19 GLU HA H -5.841 -3.709 7.673 1.00 . A A . 19 GLU HA 1 1
5 2493 1 1 19 GLU HB2 H -2.891 -4.014 7.024 1.00 . A A . 19 GLU HB2 1 1
5 2494 1 1 19 GLU HB3 H -3.699 -4.520 8.507 1.00 . A A . 19 GLU HB3 1 1
5 2495 1 1 19 GLU HG2 H -4.542 -5.579 5.807 1.00 . A A . 19 GLU HG2 1 1
5 2496 1 1 19 GLU HG3 H -3.256 -6.344 6.741 1.00 . A A . 19 GLU HG3 1 1
5 2497 1 1 19 GLU N N -5.139 -3.427 5.689 1.00 . A A . 19 GLU N 1 1
5 2498 1 1 19 GLU O O -4.474 -1.690 8.786 1.00 . A A . 19 GLU O 1 1
5 2499 1 1 19 GLU OE1 O -4.836 -6.936 8.718 1.00 . A A . 19 GLU OE1 1 1
5 2500 1 1 19 GLU OE2 O -6.334 -6.534 7.222 1.00 . A A . 19 GLU OE2 1 1
5 2501 1 1 20 ALA C C -5.014 1.239 6.802 1.00 . A A . 20 ALA C 1 1
5 2502 1 1 20 ALA CA C -3.854 0.267 7.039 1.00 . A A . 20 ALA CA 1 1
5 2503 1 1 20 ALA CB C -2.684 0.594 6.111 1.00 . A A . 20 ALA CB 1 1
5 2504 1 1 20 ALA H H -4.312 -1.384 5.731 1.00 . A A . 20 ALA H 1 1
5 2505 1 1 20 ALA HA H -3.531 0.307 8.067 1.00 . A A . 20 ALA HA 1 1
5 2506 1 1 20 ALA HB1 H -1.770 0.204 6.533 1.00 . A A . 20 ALA HB1 1 1
5 2507 1 1 20 ALA HB2 H -2.601 1.666 6.001 1.00 . A A . 20 ALA HB2 1 1
5 2508 1 1 20 ALA HB3 H -2.856 0.145 5.144 1.00 . A A . 20 ALA HB3 1 1
5 2509 1 1 20 ALA N N -4.257 -1.121 6.674 1.00 . A A . 20 ALA N 1 1
5 2510 1 1 20 ALA O O -5.377 2.008 7.670 1.00 . A A . 20 ALA O 1 1
5 2511 1 1 21 ILE C C -8.068 1.406 5.504 1.00 . A A . 21 ILE C 1 1
5 2512 1 1 21 ILE CA C -6.734 2.139 5.349 1.00 . A A . 21 ILE CA 1 1
5 2513 1 1 21 ILE CB C -6.532 2.589 3.900 1.00 . A A . 21 ILE CB 1 1
5 2514 1 1 21 ILE CD1 C -7.158 4.309 2.200 1.00 . A A . 21 ILE CD1 1 1
5 2515 1 1 21 ILE CG1 C -7.452 3.775 3.603 1.00 . A A . 21 ILE CG1 1 1
5 2516 1 1 21 ILE CG2 C -6.873 1.441 2.950 1.00 . A A . 21 ILE CG2 1 1
5 2517 1 1 21 ILE H H -5.291 0.586 4.946 1.00 . A A . 21 ILE H 1 1
5 2518 1 1 21 ILE HA H -6.696 2.993 6.007 1.00 . A A . 21 ILE HA 1 1
5 2519 1 1 21 ILE HB H -5.503 2.884 3.756 1.00 . A A . 21 ILE HB 1 1
5 2520 1 1 21 ILE HD11 H -6.915 3.485 1.546 1.00 . A A . 21 ILE HD11 1 1
5 2521 1 1 21 ILE HD12 H -6.322 4.992 2.243 1.00 . A A . 21 ILE HD12 1 1
5 2522 1 1 21 ILE HD13 H -8.027 4.826 1.821 1.00 . A A . 21 ILE HD13 1 1
5 2523 1 1 21 ILE HG12 H -8.483 3.453 3.658 1.00 . A A . 21 ILE HG12 1 1
5 2524 1 1 21 ILE HG13 H -7.281 4.556 4.327 1.00 . A A . 21 ILE HG13 1 1
5 2525 1 1 21 ILE HG21 H -6.844 0.506 3.488 1.00 . A A . 21 ILE HG21 1 1
5 2526 1 1 21 ILE HG22 H -6.154 1.414 2.145 1.00 . A A . 21 ILE HG22 1 1
5 2527 1 1 21 ILE HG23 H -7.862 1.591 2.544 1.00 . A A . 21 ILE HG23 1 1
5 2528 1 1 21 ILE N N -5.599 1.213 5.634 1.00 . A A . 21 ILE N 1 1
5 2529 1 1 21 ILE O O -9.085 2.006 5.793 1.00 . A A . 21 ILE O 1 1
5 2530 1 1 22 GLY C C -9.650 -1.391 4.153 1.00 . A A . 22 GLY C 1 1
5 2531 1 1 22 GLY CA C -9.348 -0.646 5.454 1.00 . A A . 22 GLY CA 1 1
5 2532 1 1 22 GLY H H -7.247 -0.353 5.083 1.00 . A A . 22 GLY H 1 1
5 2533 1 1 22 GLY HA2 H -9.253 -1.356 6.263 1.00 . A A . 22 GLY HA2 1 1
5 2534 1 1 22 GLY HA3 H -10.154 0.038 5.669 1.00 . A A . 22 GLY HA3 1 1
5 2535 1 1 22 GLY N N -8.076 0.116 5.314 1.00 . A A . 22 GLY N 1 1
5 2536 1 1 22 GLY O O -10.282 -2.427 4.155 1.00 . A A . 22 GLY O 1 1
5 2537 1 1 23 LYS C C -8.170 -1.679 0.935 1.00 . A A . 23 LYS C 1 1
5 2538 1 1 23 LYS CA C -9.467 -1.556 1.739 1.00 . A A . 23 LYS CA 1 1
5 2539 1 1 23 LYS CB C -10.467 -0.659 1.008 1.00 . A A . 23 LYS CB 1 1
5 2540 1 1 23 LYS CD C -12.206 -0.263 2.760 1.00 . A A . 23 LYS CD 1 1
5 2541 1 1 23 LYS CE C -13.432 0.629 2.556 1.00 . A A . 23 LYS CE 1 1
5 2542 1 1 23 LYS CG C -11.889 -1.002 1.459 1.00 . A A . 23 LYS CG 1 1
5 2543 1 1 23 LYS H H -8.694 -0.035 3.058 1.00 . A A . 23 LYS H 1 1
5 2544 1 1 23 LYS HA H -9.900 -2.530 1.907 1.00 . A A . 23 LYS HA 1 1
5 2545 1 1 23 LYS HB2 H -10.255 0.376 1.237 1.00 . A A . 23 LYS HB2 1 1
5 2546 1 1 23 LYS HB3 H -10.381 -0.818 -0.056 1.00 . A A . 23 LYS HB3 1 1
5 2547 1 1 23 LYS HD2 H -12.408 -0.981 3.542 1.00 . A A . 23 LYS HD2 1 1
5 2548 1 1 23 LYS HD3 H -11.362 0.348 3.042 1.00 . A A . 23 LYS HD3 1 1
5 2549 1 1 23 LYS HE2 H -13.202 1.433 1.870 1.00 . A A . 23 LYS HE2 1 1
5 2550 1 1 23 LYS HE3 H -14.265 0.048 2.190 1.00 . A A . 23 LYS HE3 1 1
5 2551 1 1 23 LYS HG2 H -12.590 -0.702 0.694 1.00 . A A . 23 LYS HG2 1 1
5 2552 1 1 23 LYS HG3 H -11.968 -2.066 1.623 1.00 . A A . 23 LYS HG3 1 1
5 2553 1 1 23 LYS HZ1 H -13.788 0.389 4.594 1.00 . A A . 23 LYS HZ1 1 1
5 2554 1 1 23 LYS HZ2 H -14.661 1.662 3.883 1.00 . A A . 23 LYS HZ2 1 1
5 2555 1 1 23 LYS HZ3 H -13.000 1.838 4.195 1.00 . A A . 23 LYS HZ3 1 1
5 2556 1 1 23 LYS N N -9.203 -0.872 3.039 1.00 . A A . 23 LYS N 1 1
5 2557 1 1 23 LYS NZ N -13.744 1.171 3.908 1.00 . A A . 23 LYS NZ 1 1
5 2558 1 1 23 LYS O O -7.300 -0.835 1.008 1.00 . A A . 23 LYS O 1 1
5 2559 1 1 24 ALA C C -6.869 -2.052 -1.916 1.00 . A A . 24 ALA C 1 1
5 2560 1 1 24 ALA CA C -6.795 -2.899 -0.643 1.00 . A A . 24 ALA CA 1 1
5 2561 1 1 24 ALA CB C -6.754 -4.389 -0.988 1.00 . A A . 24 ALA CB 1 1
5 2562 1 1 24 ALA H H -8.750 -3.393 0.120 1.00 . A A . 24 ALA H 1 1
5 2563 1 1 24 ALA HA H -5.926 -2.632 -0.063 1.00 . A A . 24 ALA HA 1 1
5 2564 1 1 24 ALA HB1 H -7.735 -4.715 -1.298 1.00 . A A . 24 ALA HB1 1 1
5 2565 1 1 24 ALA HB2 H -6.447 -4.951 -0.119 1.00 . A A . 24 ALA HB2 1 1
5 2566 1 1 24 ALA HB3 H -6.050 -4.553 -1.791 1.00 . A A . 24 ALA HB3 1 1
5 2567 1 1 24 ALA N N -8.036 -2.724 0.165 1.00 . A A . 24 ALA N 1 1
5 2568 1 1 24 ALA O O -7.419 -2.466 -2.918 1.00 . A A . 24 ALA O 1 1
5 2569 1 1 25 ALA C C -5.063 0.820 -3.194 1.00 . A A . 25 ALA C 1 1
5 2570 1 1 25 ALA CA C -6.352 0.002 -3.096 1.00 . A A . 25 ALA CA 1 1
5 2571 1 1 25 ALA CB C -7.554 0.922 -2.884 1.00 . A A . 25 ALA CB 1 1
5 2572 1 1 25 ALA H H -5.876 -0.556 -1.069 1.00 . A A . 25 ALA H 1 1
5 2573 1 1 25 ALA HA H -6.493 -0.590 -3.985 1.00 . A A . 25 ALA HA 1 1
5 2574 1 1 25 ALA HB1 H -8.327 0.676 -3.597 1.00 . A A . 25 ALA HB1 1 1
5 2575 1 1 25 ALA HB2 H -7.249 1.950 -3.025 1.00 . A A . 25 ALA HB2 1 1
5 2576 1 1 25 ALA HB3 H -7.935 0.795 -1.882 1.00 . A A . 25 ALA HB3 1 1
5 2577 1 1 25 ALA N N -6.316 -0.871 -1.887 1.00 . A A . 25 ALA N 1 1
5 2578 1 1 25 ALA O O -5.092 2.025 -3.350 1.00 . A A . 25 ALA O 1 1
5 2579 1 1 26 GLY C C -1.604 0.082 -3.931 1.00 . A A . 26 GLY C 1 1
5 2580 1 1 26 GLY CA C -2.643 0.924 -3.190 1.00 . A A . 26 GLY CA 1 1
5 2581 1 1 26 GLY H H -3.927 -0.794 -2.976 1.00 . A A . 26 GLY H 1 1
5 2582 1 1 26 GLY HA2 H -2.800 1.852 -3.720 1.00 . A A . 26 GLY HA2 1 1
5 2583 1 1 26 GLY HA3 H -2.284 1.134 -2.195 1.00 . A A . 26 GLY HA3 1 1
5 2584 1 1 26 GLY N N -3.930 0.178 -3.103 1.00 . A A . 26 GLY N 1 1
5 2585 1 1 26 GLY O O -1.876 -1.019 -4.367 1.00 . A A . 26 GLY O 1 1
5 2586 1 1 27 LYS C C 1.988 -0.004 -4.042 1.00 . A A . 27 LYS C 1 1
5 2587 1 1 27 LYS CA C 0.654 -0.172 -4.774 1.00 . A A . 27 LYS CA 1 1
5 2588 1 1 27 LYS CB C 0.731 0.442 -6.173 1.00 . A A . 27 LYS CB 1 1
5 2589 1 1 27 LYS CD C -0.627 1.308 -8.082 1.00 . A A . 27 LYS CD 1 1
5 2590 1 1 27 LYS CE C -0.263 2.755 -7.745 1.00 . A A . 27 LYS CE 1 1
5 2591 1 1 27 LYS CG C -0.664 0.479 -6.797 1.00 . A A . 27 LYS CG 1 1
5 2592 1 1 27 LYS H H -0.216 1.481 -3.705 1.00 . A A . 27 LYS H 1 1
5 2593 1 1 27 LYS HA H 0.387 -1.215 -4.843 1.00 . A A . 27 LYS HA 1 1
5 2594 1 1 27 LYS HB2 H 1.122 1.447 -6.102 1.00 . A A . 27 LYS HB2 1 1
5 2595 1 1 27 LYS HB3 H 1.385 -0.155 -6.792 1.00 . A A . 27 LYS HB3 1 1
5 2596 1 1 27 LYS HD2 H 0.112 0.897 -8.755 1.00 . A A . 27 LYS HD2 1 1
5 2597 1 1 27 LYS HD3 H -1.597 1.283 -8.555 1.00 . A A . 27 LYS HD3 1 1
5 2598 1 1 27 LYS HE2 H -0.887 3.121 -6.941 1.00 . A A . 27 LYS HE2 1 1
5 2599 1 1 27 LYS HE3 H 0.780 2.830 -7.478 1.00 . A A . 27 LYS HE3 1 1
5 2600 1 1 27 LYS HG2 H -0.982 -0.529 -7.027 1.00 . A A . 27 LYS HG2 1 1
5 2601 1 1 27 LYS HG3 H -1.359 0.926 -6.103 1.00 . A A . 27 LYS HG3 1 1
5 2602 1 1 27 LYS HZ1 H -0.446 2.884 -9.814 1.00 . A A . 27 LYS HZ1 1 1
5 2603 1 1 27 LYS HZ2 H 0.173 4.287 -9.084 1.00 . A A . 27 LYS HZ2 1 1
5 2604 1 1 27 LYS HZ3 H -1.483 3.923 -8.964 1.00 . A A . 27 LYS HZ3 1 1
5 2605 1 1 27 LYS N N -0.412 0.593 -4.069 1.00 . A A . 27 LYS N 1 1
5 2606 1 1 27 LYS NZ N -0.524 3.520 -8.997 1.00 . A A . 27 LYS NZ 1 1
5 2607 1 1 27 LYS O O 2.076 0.680 -3.044 1.00 . A A . 27 LYS O 1 1
5 2608 1 1 28 CYS C C 5.279 0.388 -4.715 1.00 . A A . 28 CYS C 1 1
5 2609 1 1 28 CYS CA C 4.354 -0.488 -3.864 1.00 . A A . 28 CYS CA 1 1
5 2610 1 1 28 CYS CB C 4.888 -1.921 -3.770 1.00 . A A . 28 CYS CB 1 1
5 2611 1 1 28 CYS H H 2.938 -1.166 -5.342 1.00 . A A . 28 CYS H 1 1
5 2612 1 1 28 CYS HA H 4.237 -0.069 -2.876 1.00 . A A . 28 CYS HA 1 1
5 2613 1 1 28 CYS HB2 H 4.381 -2.440 -2.971 1.00 . A A . 28 CYS HB2 1 1
5 2614 1 1 28 CYS HB3 H 4.705 -2.434 -4.703 1.00 . A A . 28 CYS HB3 1 1
5 2615 1 1 28 CYS N N 3.028 -0.620 -4.533 1.00 . A A . 28 CYS N 1 1
5 2616 1 1 28 CYS O O 5.592 0.064 -5.843 1.00 . A A . 28 CYS O 1 1
5 2617 1 1 28 CYS SG S 6.667 -1.898 -3.435 1.00 . A A . 28 CYS SG 1 1
5 2618 1 1 29 MET C C 7.611 3.094 -4.045 1.00 . A A . 29 MET C 1 1
5 2619 1 1 29 MET CA C 6.610 2.396 -4.970 1.00 . A A . 29 MET CA 1 1
5 2620 1 1 29 MET CB C 5.677 3.420 -5.617 1.00 . A A . 29 MET CB 1 1
5 2621 1 1 29 MET CE C 3.646 1.389 -8.373 1.00 . A A . 29 MET CE 1 1
5 2622 1 1 29 MET CG C 5.388 3.008 -7.062 1.00 . A A . 29 MET CG 1 1
5 2623 1 1 29 MET H H 5.447 1.747 -3.274 1.00 . A A . 29 MET H 1 1
5 2624 1 1 29 MET HA H 7.128 1.837 -5.733 1.00 . A A . 29 MET HA 1 1
5 2625 1 1 29 MET HB2 H 4.750 3.464 -5.063 1.00 . A A . 29 MET HB2 1 1
5 2626 1 1 29 MET HB3 H 6.147 4.391 -5.610 1.00 . A A . 29 MET HB3 1 1
5 2627 1 1 29 MET HE1 H 2.821 1.434 -9.071 1.00 . A A . 29 MET HE1 1 1
5 2628 1 1 29 MET HE2 H 3.562 0.496 -7.777 1.00 . A A . 29 MET HE2 1 1
5 2629 1 1 29 MET HE3 H 4.582 1.372 -8.914 1.00 . A A . 29 MET HE3 1 1
5 2630 1 1 29 MET HG2 H 5.772 3.761 -7.735 1.00 . A A . 29 MET HG2 1 1
5 2631 1 1 29 MET HG3 H 5.866 2.063 -7.270 1.00 . A A . 29 MET HG3 1 1
5 2632 1 1 29 MET N N 5.713 1.500 -4.186 1.00 . A A . 29 MET N 1 1
5 2633 1 1 29 MET O O 7.348 3.307 -2.878 1.00 . A A . 29 MET O 1 1
5 2634 1 1 29 MET SD S 3.601 2.844 -7.296 1.00 . A A . 29 MET SD 1 1
5 2635 1 1 30 ASN C C 10.002 3.359 -2.420 1.00 . A A . 30 ASN C 1 1
5 2636 1 1 30 ASN CA C 9.770 4.145 -3.713 1.00 . A A . 30 ASN CA 1 1
5 2637 1 1 30 ASN CB C 9.165 5.516 -3.402 1.00 . A A . 30 ASN CB 1 1
5 2638 1 1 30 ASN CG C 8.549 6.106 -4.673 1.00 . A A . 30 ASN CG 1 1
5 2639 1 1 30 ASN H H 8.944 3.277 -5.504 1.00 . A A . 30 ASN H 1 1
5 2640 1 1 30 ASN HA H 10.695 4.263 -4.253 1.00 . A A . 30 ASN HA 1 1
5 2641 1 1 30 ASN HB2 H 8.401 5.409 -2.647 1.00 . A A . 30 ASN HB2 1 1
5 2642 1 1 30 ASN HB3 H 9.939 6.177 -3.041 1.00 . A A . 30 ASN HB3 1 1
5 2643 1 1 30 ASN HD21 H 6.939 6.800 -3.740 1.00 . A A . 30 ASN HD21 1 1
5 2644 1 1 30 ASN HD22 H 6.995 7.101 -5.410 1.00 . A A . 30 ASN HD22 1 1
5 2645 1 1 30 ASN N N 8.753 3.457 -4.559 1.00 . A A . 30 ASN N 1 1
5 2646 1 1 30 ASN ND2 N 7.399 6.720 -4.601 1.00 . A A . 30 ASN ND2 1 1
5 2647 1 1 30 ASN O O 10.437 3.899 -1.423 1.00 . A A . 30 ASN O 1 1
5 2648 1 1 30 ASN OD1 O 9.118 6.007 -5.742 1.00 . A A . 30 ASN OD1 1 1
5 2649 1 1 31 GLY C C 8.818 1.601 -0.186 1.00 . A A . 31 GLY C 1 1
5 2650 1 1 31 GLY CA C 9.916 1.271 -1.198 1.00 . A A . 31 GLY CA 1 1
5 2651 1 1 31 GLY H H 9.361 1.670 -3.243 1.00 . A A . 31 GLY H 1 1
5 2652 1 1 31 GLY HA2 H 9.873 0.221 -1.453 1.00 . A A . 31 GLY HA2 1 1
5 2653 1 1 31 GLY HA3 H 10.879 1.500 -0.768 1.00 . A A . 31 GLY HA3 1 1
5 2654 1 1 31 GLY N N 9.713 2.087 -2.429 1.00 . A A . 31 GLY N 1 1
5 2655 1 1 31 GLY O O 8.959 1.367 0.997 1.00 . A A . 31 GLY O 1 1
5 2656 1 1 32 LYS C C 5.282 1.989 -0.278 1.00 . A A . 32 LYS C 1 1
5 2657 1 1 32 LYS CA C 6.612 2.489 0.288 1.00 . A A . 32 LYS CA 1 1
5 2658 1 1 32 LYS CB C 6.620 4.015 0.364 1.00 . A A . 32 LYS CB 1 1
5 2659 1 1 32 LYS CD C 8.082 6.039 0.444 1.00 . A A . 32 LYS CD 1 1
5 2660 1 1 32 LYS CE C 8.153 6.639 1.849 1.00 . A A . 32 LYS CE 1 1
5 2661 1 1 32 LYS CG C 8.056 4.512 0.541 1.00 . A A . 32 LYS CG 1 1
5 2662 1 1 32 LYS H H 7.630 2.322 -1.604 1.00 . A A . 32 LYS H 1 1
5 2663 1 1 32 LYS HA H 6.791 2.068 1.265 1.00 . A A . 32 LYS HA 1 1
5 2664 1 1 32 LYS HB2 H 6.208 4.421 -0.548 1.00 . A A . 32 LYS HB2 1 1
5 2665 1 1 32 LYS HB3 H 6.023 4.337 1.204 1.00 . A A . 32 LYS HB3 1 1
5 2666 1 1 32 LYS HD2 H 8.947 6.348 -0.125 1.00 . A A . 32 LYS HD2 1 1
5 2667 1 1 32 LYS HD3 H 7.185 6.383 -0.049 1.00 . A A . 32 LYS HD3 1 1
5 2668 1 1 32 LYS HE2 H 8.169 5.852 2.591 1.00 . A A . 32 LYS HE2 1 1
5 2669 1 1 32 LYS HE3 H 9.024 7.268 1.947 1.00 . A A . 32 LYS HE3 1 1
5 2670 1 1 32 LYS HG2 H 8.426 4.206 1.509 1.00 . A A . 32 LYS HG2 1 1
5 2671 1 1 32 LYS HG3 H 8.681 4.093 -0.233 1.00 . A A . 32 LYS HG3 1 1
5 2672 1 1 32 LYS HZ1 H 6.087 6.828 2.015 1.00 . A A . 32 LYS HZ1 1 1
5 2673 1 1 32 LYS HZ2 H 6.832 8.094 1.162 1.00 . A A . 32 LYS HZ2 1 1
5 2674 1 1 32 LYS HZ3 H 6.958 8.016 2.855 1.00 . A A . 32 LYS HZ3 1 1
5 2675 1 1 32 LYS N N 7.723 2.143 -0.644 1.00 . A A . 32 LYS N 1 1
5 2676 1 1 32 LYS NZ N 6.914 7.456 1.981 1.00 . A A . 32 LYS NZ 1 1
5 2677 1 1 32 LYS O O 5.185 1.640 -1.437 1.00 . A A . 32 LYS O 1 1
5 2678 1 1 33 CYS C C 2.030 2.679 -0.271 1.00 . A A . 33 CYS C 1 1
5 2679 1 1 33 CYS CA C 2.937 1.484 0.017 1.00 . A A . 33 CYS CA 1 1
5 2680 1 1 33 CYS CB C 2.357 0.620 1.136 1.00 . A A . 33 CYS CB 1 1
5 2681 1 1 33 CYS H H 4.349 2.248 1.459 1.00 . A A . 33 CYS H 1 1
5 2682 1 1 33 CYS HA H 3.071 0.893 -0.874 1.00 . A A . 33 CYS HA 1 1
5 2683 1 1 33 CYS HB2 H 3.158 0.101 1.640 1.00 . A A . 33 CYS HB2 1 1
5 2684 1 1 33 CYS HB3 H 1.836 1.249 1.843 1.00 . A A . 33 CYS HB3 1 1
5 2685 1 1 33 CYS N N 4.255 1.958 0.526 1.00 . A A . 33 CYS N 1 1
5 2686 1 1 33 CYS O O 1.744 3.479 0.599 1.00 . A A . 33 CYS O 1 1
5 2687 1 1 33 CYS SG S 1.203 -0.586 0.434 1.00 . A A . 33 CYS SG 1 1
5 2688 1 1 34 LYS C C -0.769 3.561 -1.809 1.00 . A A . 34 LYS C 1 1
5 2689 1 1 34 LYS CA C 0.708 3.968 -1.835 1.00 . A A . 34 LYS CA 1 1
5 2690 1 1 34 LYS CB C 1.133 4.368 -3.248 1.00 . A A . 34 LYS CB 1 1
5 2691 1 1 34 LYS CD C 3.131 5.155 -4.528 1.00 . A A . 34 LYS CD 1 1
5 2692 1 1 34 LYS CE C 2.532 6.213 -5.457 1.00 . A A . 34 LYS CE 1 1
5 2693 1 1 34 LYS CG C 2.416 5.197 -3.177 1.00 . A A . 34 LYS CG 1 1
5 2694 1 1 34 LYS H H 1.837 2.161 -2.177 1.00 . A A . 34 LYS H 1 1
5 2695 1 1 34 LYS HA H 0.884 4.787 -1.157 1.00 . A A . 34 LYS HA 1 1
5 2696 1 1 34 LYS HB2 H 1.309 3.477 -3.836 1.00 . A A . 34 LYS HB2 1 1
5 2697 1 1 34 LYS HB3 H 0.352 4.954 -3.707 1.00 . A A . 34 LYS HB3 1 1
5 2698 1 1 34 LYS HD2 H 4.183 5.356 -4.384 1.00 . A A . 34 LYS HD2 1 1
5 2699 1 1 34 LYS HD3 H 3.009 4.178 -4.971 1.00 . A A . 34 LYS HD3 1 1
5 2700 1 1 34 LYS HE2 H 2.114 7.025 -4.878 1.00 . A A . 34 LYS HE2 1 1
5 2701 1 1 34 LYS HE3 H 3.280 6.582 -6.141 1.00 . A A . 34 LYS HE3 1 1
5 2702 1 1 34 LYS HG2 H 2.169 6.220 -2.931 1.00 . A A . 34 LYS HG2 1 1
5 2703 1 1 34 LYS HG3 H 3.066 4.791 -2.416 1.00 . A A . 34 LYS HG3 1 1
5 2704 1 1 34 LYS HZ1 H 0.894 6.192 -6.740 1.00 . A A . 34 LYS HZ1 1 1
5 2705 1 1 34 LYS HZ2 H 0.848 4.992 -5.538 1.00 . A A . 34 LYS HZ2 1 1
5 2706 1 1 34 LYS HZ3 H 1.890 4.827 -6.871 1.00 . A A . 34 LYS HZ3 1 1
5 2707 1 1 34 LYS N N 1.585 2.814 -1.488 1.00 . A A . 34 LYS N 1 1
5 2708 1 1 34 LYS NZ N 1.460 5.503 -6.208 1.00 . A A . 34 LYS NZ 1 1
5 2709 1 1 34 LYS O O -1.324 3.140 -2.804 1.00 . A A . 34 LYS O 1 1
5 2710 1 1 35 CYS C C -3.718 4.536 -1.000 1.00 . A A . 35 CYS C 1 1
5 2711 1 1 35 CYS CA C -2.857 3.333 -0.598 1.00 . A A . 35 CYS CA 1 1
5 2712 1 1 35 CYS CB C -3.100 2.964 0.869 1.00 . A A . 35 CYS CB 1 1
5 2713 1 1 35 CYS H H -0.950 4.049 0.109 1.00 . A A . 35 CYS H 1 1
5 2714 1 1 35 CYS HA H -3.070 2.488 -1.232 1.00 . A A . 35 CYS HA 1 1
5 2715 1 1 35 CYS HB2 H -3.111 3.863 1.467 1.00 . A A . 35 CYS HB2 1 1
5 2716 1 1 35 CYS HB3 H -4.051 2.462 0.959 1.00 . A A . 35 CYS HB3 1 1
5 2717 1 1 35 CYS N N -1.412 3.698 -0.681 1.00 . A A . 35 CYS N 1 1
5 2718 1 1 35 CYS O O -3.430 5.661 -0.645 1.00 . A A . 35 CYS O 1 1
5 2719 1 1 35 CYS SG S -1.780 1.869 1.456 1.00 . A A . 35 CYS SG 1 1
5 2720 1 1 36 TYR C C -6.725 5.708 -1.120 1.00 . A A . 36 TYR C 1 1
5 2721 1 1 36 TYR CA C -5.637 5.447 -2.168 1.00 . A A . 36 TYR CA 1 1
5 2722 1 1 36 TYR CB C -6.261 4.995 -3.490 1.00 . A A . 36 TYR CB 1 1
5 2723 1 1 36 TYR CD1 C -4.004 5.615 -4.434 1.00 . A A . 36 TYR CD1 1 1
5 2724 1 1 36 TYR CD2 C -5.923 5.591 -5.916 1.00 . A A . 36 TYR CD2 1 1
5 2725 1 1 36 TYR CE1 C -3.184 6.001 -5.501 1.00 . A A . 36 TYR CE1 1 1
5 2726 1 1 36 TYR CE2 C -5.102 5.976 -6.984 1.00 . A A . 36 TYR CE2 1 1
5 2727 1 1 36 TYR CG C -5.374 5.410 -4.641 1.00 . A A . 36 TYR CG 1 1
5 2728 1 1 36 TYR CZ C -3.733 6.180 -6.776 1.00 . A A . 36 TYR CZ 1 1
5 2729 1 1 36 TYR H H -4.983 3.397 -2.024 1.00 . A A . 36 TYR H 1 1
5 2730 1 1 36 TYR HA H -5.045 6.334 -2.326 1.00 . A A . 36 TYR HA 1 1
5 2731 1 1 36 TYR HB2 H -6.368 3.920 -3.488 1.00 . A A . 36 TYR HB2 1 1
5 2732 1 1 36 TYR HB3 H -7.233 5.452 -3.603 1.00 . A A . 36 TYR HB3 1 1
5 2733 1 1 36 TYR HD1 H -3.580 5.477 -3.451 1.00 . A A . 36 TYR HD1 1 1
5 2734 1 1 36 TYR HD2 H -6.979 5.433 -6.077 1.00 . A A . 36 TYR HD2 1 1
5 2735 1 1 36 TYR HE1 H -2.128 6.158 -5.341 1.00 . A A . 36 TYR HE1 1 1
5 2736 1 1 36 TYR HE2 H -5.526 6.115 -7.968 1.00 . A A . 36 TYR HE2 1 1
5 2737 1 1 36 TYR HH H -3.176 6.042 -8.598 1.00 . A A . 36 TYR HH 1 1
5 2738 1 1 36 TYR N N -4.767 4.310 -1.743 1.00 . A A . 36 TYR N 1 1
5 2739 1 1 36 TYR O O -7.152 4.798 -0.436 1.00 . A A . 36 TYR O 1 1
5 2740 1 1 36 TYR OH O -2.925 6.561 -7.829 1.00 . A A . 36 TYR OH 1 1
5 2741 1 1 37 PRO C C -9.503 6.592 -0.360 1.00 . A A . 37 PRO C 1 1
5 2742 1 1 37 PRO CA C -8.194 7.325 -0.051 1.00 . A A . 37 PRO CA 1 1
5 2743 1 1 37 PRO CB C -8.340 8.833 -0.279 1.00 . A A . 37 PRO CB 1 1
5 2744 1 1 37 PRO CD C -6.596 8.028 -1.880 1.00 . A A . 37 PRO CD 1 1
5 2745 1 1 37 PRO CG C -7.360 9.264 -1.387 1.00 . A A . 37 PRO CG 1 1
5 2746 1 1 37 PRO HA H -7.871 7.131 0.958 1.00 . A A . 37 PRO HA 1 1
5 2747 1 1 37 PRO HB2 H -9.353 9.058 -0.580 1.00 . A A . 37 PRO HB2 1 1
5 2748 1 1 37 PRO HB3 H -8.106 9.363 0.632 1.00 . A A . 37 PRO HB3 1 1
5 2749 1 1 37 PRO HD2 H -6.806 7.842 -2.926 1.00 . A A . 37 PRO HD2 1 1
5 2750 1 1 37 PRO HD3 H -5.537 8.138 -1.712 1.00 . A A . 37 PRO HD3 1 1
5 2751 1 1 37 PRO HG2 H -7.910 9.704 -2.207 1.00 . A A . 37 PRO HG2 1 1
5 2752 1 1 37 PRO HG3 H -6.660 9.985 -0.993 1.00 . A A . 37 PRO HG3 1 1
5 2753 1 1 37 PRO N N -7.144 6.947 -1.026 1.00 . A A . 37 PRO N 1 1
5 2754 1 1 37 PRO O O -10.518 6.974 0.198 1.00 . A A . 37 PRO O 1 1
5 2755 1 1 37 PRO OXT O -9.466 5.664 -1.149 1.00 . A A . 37 PRO OXT 1 1
6 2756 1 1 1 VAL C C -1.194 7.774 0.689 1.00 . A A . 1 VAL C 1 1
6 2757 1 1 1 VAL CA C -2.377 8.744 0.765 1.00 . A A . 1 VAL CA 1 1
6 2758 1 1 1 VAL CB C -2.747 9.029 2.220 1.00 . A A . 1 VAL CB 1 1
6 2759 1 1 1 VAL CG1 C -4.051 9.825 2.268 1.00 . A A . 1 VAL CG1 1 1
6 2760 1 1 1 VAL CG2 C -2.930 7.706 2.969 1.00 . A A . 1 VAL CG2 1 1
6 2761 1 1 1 VAL H1 H -4.163 8.850 -0.303 1.00 . A A . 1 VAL H1 1 1
6 2762 1 1 1 VAL H2 H -4.158 7.674 0.924 1.00 . A A . 1 VAL H2 1 1
6 2763 1 1 1 VAL H3 H -3.312 7.399 -0.523 1.00 . A A . 1 VAL H3 1 1
6 2764 1 1 1 VAL HA H -2.141 9.667 0.258 1.00 . A A . 1 VAL HA 1 1
6 2765 1 1 1 VAL HB H -1.958 9.603 2.686 1.00 . A A . 1 VAL HB 1 1
6 2766 1 1 1 VAL HG11 H -4.546 9.764 1.309 1.00 . A A . 1 VAL HG11 1 1
6 2767 1 1 1 VAL HG12 H -3.834 10.859 2.495 1.00 . A A . 1 VAL HG12 1 1
6 2768 1 1 1 VAL HG13 H -4.696 9.417 3.031 1.00 . A A . 1 VAL HG13 1 1
6 2769 1 1 1 VAL HG21 H -2.966 6.893 2.259 1.00 . A A . 1 VAL HG21 1 1
6 2770 1 1 1 VAL HG22 H -3.853 7.735 3.530 1.00 . A A . 1 VAL HG22 1 1
6 2771 1 1 1 VAL HG23 H -2.102 7.558 3.646 1.00 . A A . 1 VAL HG23 1 1
6 2772 1 1 1 VAL N N -3.594 8.120 0.171 1.00 . A A . 1 VAL N 1 1
6 2773 1 1 1 VAL O O -1.228 6.796 -0.029 1.00 . A A . 1 VAL O 1 1
6 2774 1 1 2 PHE C C 1.341 6.601 2.791 1.00 . A A . 2 PHE C 1 1
6 2775 1 1 2 PHE CA C 1.036 7.134 1.390 1.00 . A A . 2 PHE CA 1 1
6 2776 1 1 2 PHE CB C 2.190 8.008 0.898 1.00 . A A . 2 PHE CB 1 1
6 2777 1 1 2 PHE CD1 C 1.002 9.073 -1.053 1.00 . A A . 2 PHE CD1 1 1
6 2778 1 1 2 PHE CD2 C 2.947 7.691 -1.483 1.00 . A A . 2 PHE CD2 1 1
6 2779 1 1 2 PHE CE1 C 0.868 9.313 -2.425 1.00 . A A . 2 PHE CE1 1 1
6 2780 1 1 2 PHE CE2 C 2.814 7.929 -2.855 1.00 . A A . 2 PHE CE2 1 1
6 2781 1 1 2 PHE CG C 2.042 8.263 -0.582 1.00 . A A . 2 PHE CG 1 1
6 2782 1 1 2 PHE CZ C 1.775 8.741 -3.327 1.00 . A A . 2 PHE CZ 1 1
6 2783 1 1 2 PHE H H -0.141 8.836 1.996 1.00 . A A . 2 PHE H 1 1
6 2784 1 1 2 PHE HA H 0.871 6.320 0.703 1.00 . A A . 2 PHE HA 1 1
6 2785 1 1 2 PHE HB2 H 2.179 8.949 1.428 1.00 . A A . 2 PHE HB2 1 1
6 2786 1 1 2 PHE HB3 H 3.126 7.502 1.083 1.00 . A A . 2 PHE HB3 1 1
6 2787 1 1 2 PHE HD1 H 0.304 9.514 -0.357 1.00 . A A . 2 PHE HD1 1 1
6 2788 1 1 2 PHE HD2 H 3.749 7.064 -1.120 1.00 . A A . 2 PHE HD2 1 1
6 2789 1 1 2 PHE HE1 H 0.067 9.938 -2.790 1.00 . A A . 2 PHE HE1 1 1
6 2790 1 1 2 PHE HE2 H 3.513 7.488 -3.550 1.00 . A A . 2 PHE HE2 1 1
6 2791 1 1 2 PHE HZ H 1.671 8.925 -4.386 1.00 . A A . 2 PHE HZ 1 1
6 2792 1 1 2 PHE N N -0.149 8.040 1.424 1.00 . A A . 2 PHE N 1 1
6 2793 1 1 2 PHE O O 1.112 7.265 3.783 1.00 . A A . 2 PHE O 1 1
6 2794 1 1 3 ILE C C 3.602 4.229 4.194 1.00 . A A . 3 ILE C 1 1
6 2795 1 1 3 ILE CA C 2.197 4.840 4.219 1.00 . A A . 3 ILE CA 1 1
6 2796 1 1 3 ILE CB C 1.144 3.761 4.472 1.00 . A A . 3 ILE CB 1 1
6 2797 1 1 3 ILE CD1 C 0.132 1.665 3.566 1.00 . A A . 3 ILE CD1 1 1
6 2798 1 1 3 ILE CG1 C 1.020 2.867 3.238 1.00 . A A . 3 ILE CG1 1 1
6 2799 1 1 3 ILE CG2 C -0.206 4.422 4.760 1.00 . A A . 3 ILE CG2 1 1
6 2800 1 1 3 ILE H H 2.051 4.893 2.067 1.00 . A A . 3 ILE H 1 1
6 2801 1 1 3 ILE HA H 2.133 5.604 4.978 1.00 . A A . 3 ILE HA 1 1
6 2802 1 1 3 ILE HB H 1.438 3.165 5.324 1.00 . A A . 3 ILE HB 1 1
6 2803 1 1 3 ILE HD11 H -0.688 1.984 4.193 1.00 . A A . 3 ILE HD11 1 1
6 2804 1 1 3 ILE HD12 H 0.714 0.920 4.088 1.00 . A A . 3 ILE HD12 1 1
6 2805 1 1 3 ILE HD13 H -0.257 1.243 2.651 1.00 . A A . 3 ILE HD13 1 1
6 2806 1 1 3 ILE HG12 H 0.582 3.430 2.427 1.00 . A A . 3 ILE HG12 1 1
6 2807 1 1 3 ILE HG13 H 2.001 2.519 2.948 1.00 . A A . 3 ILE HG13 1 1
6 2808 1 1 3 ILE HG21 H -0.972 3.664 4.820 1.00 . A A . 3 ILE HG21 1 1
6 2809 1 1 3 ILE HG22 H -0.445 5.114 3.967 1.00 . A A . 3 ILE HG22 1 1
6 2810 1 1 3 ILE HG23 H -0.153 4.956 5.699 1.00 . A A . 3 ILE HG23 1 1
6 2811 1 1 3 ILE N N 1.867 5.410 2.881 1.00 . A A . 3 ILE N 1 1
6 2812 1 1 3 ILE O O 3.984 3.563 3.251 1.00 . A A . 3 ILE O 1 1
6 2813 1 1 4 ASN C C 5.737 2.472 5.832 1.00 . A A . 4 ASN C 1 1
6 2814 1 1 4 ASN CA C 5.752 3.892 5.261 1.00 . A A . 4 ASN CA 1 1
6 2815 1 1 4 ASN CB C 6.530 4.829 6.185 1.00 . A A . 4 ASN CB 1 1
6 2816 1 1 4 ASN CG C 5.809 4.929 7.530 1.00 . A A . 4 ASN CG 1 1
6 2817 1 1 4 ASN H H 4.044 4.996 5.971 1.00 . A A . 4 ASN H 1 1
6 2818 1 1 4 ASN HA H 6.191 3.899 4.276 1.00 . A A . 4 ASN HA 1 1
6 2819 1 1 4 ASN HB2 H 7.527 4.440 6.336 1.00 . A A . 4 ASN HB2 1 1
6 2820 1 1 4 ASN HB3 H 6.590 5.809 5.737 1.00 . A A . 4 ASN HB3 1 1
6 2821 1 1 4 ASN HD21 H 7.051 3.679 8.447 1.00 . A A . 4 ASN HD21 1 1
6 2822 1 1 4 ASN HD22 H 5.804 4.303 9.414 1.00 . A A . 4 ASN HD22 1 1
6 2823 1 1 4 ASN N N 4.372 4.453 5.223 1.00 . A A . 4 ASN N 1 1
6 2824 1 1 4 ASN ND2 N 6.259 4.247 8.547 1.00 . A A . 4 ASN ND2 1 1
6 2825 1 1 4 ASN O O 6.117 2.243 6.963 1.00 . A A . 4 ASN O 1 1
6 2826 1 1 4 ASN OD1 O 4.827 5.631 7.655 1.00 . A A . 4 ASN OD1 1 1
6 2827 1 1 5 ALA C C 6.287 -0.739 4.796 1.00 . A A . 5 ALA C 1 1
6 2828 1 1 5 ALA CA C 5.268 0.112 5.557 1.00 . A A . 5 ALA CA 1 1
6 2829 1 1 5 ALA CB C 3.845 -0.372 5.278 1.00 . A A . 5 ALA CB 1 1
6 2830 1 1 5 ALA H H 5.002 1.721 4.148 1.00 . A A . 5 ALA H 1 1
6 2831 1 1 5 ALA HA H 5.467 0.084 6.617 1.00 . A A . 5 ALA HA 1 1
6 2832 1 1 5 ALA HB1 H 3.850 -1.444 5.142 1.00 . A A . 5 ALA HB1 1 1
6 2833 1 1 5 ALA HB2 H 3.472 0.103 4.382 1.00 . A A . 5 ALA HB2 1 1
6 2834 1 1 5 ALA HB3 H 3.207 -0.119 6.112 1.00 . A A . 5 ALA HB3 1 1
6 2835 1 1 5 ALA N N 5.303 1.517 5.058 1.00 . A A . 5 ALA N 1 1
6 2836 1 1 5 ALA O O 6.248 -1.953 4.834 1.00 . A A . 5 ALA O 1 1
6 2837 1 1 6 LYS C C 7.537 -1.974 2.508 1.00 . A A . 6 LYS C 1 1
6 2838 1 1 6 LYS CA C 8.218 -0.886 3.340 1.00 . A A . 6 LYS CA 1 1
6 2839 1 1 6 LYS CB C 9.120 -1.509 4.404 1.00 . A A . 6 LYS CB 1 1
6 2840 1 1 6 LYS CD C 11.129 -1.308 2.931 1.00 . A A . 6 LYS CD 1 1
6 2841 1 1 6 LYS CE C 12.171 -2.410 3.130 1.00 . A A . 6 LYS CE 1 1
6 2842 1 1 6 LYS CG C 10.528 -0.923 4.285 1.00 . A A . 6 LYS CG 1 1
6 2843 1 1 6 LYS H H 7.211 0.869 4.084 1.00 . A A . 6 LYS H 1 1
6 2844 1 1 6 LYS HA H 8.795 -0.230 2.706 1.00 . A A . 6 LYS HA 1 1
6 2845 1 1 6 LYS HB2 H 8.720 -1.293 5.384 1.00 . A A . 6 LYS HB2 1 1
6 2846 1 1 6 LYS HB3 H 9.163 -2.577 4.259 1.00 . A A . 6 LYS HB3 1 1
6 2847 1 1 6 LYS HD2 H 10.344 -1.665 2.279 1.00 . A A . 6 LYS HD2 1 1
6 2848 1 1 6 LYS HD3 H 11.600 -0.444 2.488 1.00 . A A . 6 LYS HD3 1 1
6 2849 1 1 6 LYS HE2 H 12.316 -2.604 4.184 1.00 . A A . 6 LYS HE2 1 1
6 2850 1 1 6 LYS HE3 H 11.869 -3.311 2.618 1.00 . A A . 6 LYS HE3 1 1
6 2851 1 1 6 LYS HG2 H 10.478 0.154 4.365 1.00 . A A . 6 LYS HG2 1 1
6 2852 1 1 6 LYS HG3 H 11.150 -1.314 5.077 1.00 . A A . 6 LYS HG3 1 1
6 2853 1 1 6 LYS HZ1 H 13.246 -1.635 1.525 1.00 . A A . 6 LYS HZ1 1 1
6 2854 1 1 6 LYS HZ2 H 14.172 -2.589 2.583 1.00 . A A . 6 LYS HZ2 1 1
6 2855 1 1 6 LYS HZ3 H 13.714 -1.016 3.032 1.00 . A A . 6 LYS HZ3 1 1
6 2856 1 1 6 LYS N N 7.199 -0.112 4.103 1.00 . A A . 6 LYS N 1 1
6 2857 1 1 6 LYS NZ N 13.420 -1.872 2.522 1.00 . A A . 6 LYS NZ 1 1
6 2858 1 1 6 LYS O O 7.803 -3.149 2.666 1.00 . A A . 6 LYS O 1 1
6 2859 1 1 7 CYS C C 6.970 -3.457 0.020 1.00 . A A . 7 CYS C 1 1
6 2860 1 1 7 CYS CA C 5.955 -2.603 0.785 1.00 . A A . 7 CYS CA 1 1
6 2861 1 1 7 CYS CB C 5.103 -1.787 -0.188 1.00 . A A . 7 CYS CB 1 1
6 2862 1 1 7 CYS H H 6.457 -0.638 1.518 1.00 . A A . 7 CYS H 1 1
6 2863 1 1 7 CYS HA H 5.321 -3.227 1.395 1.00 . A A . 7 CYS HA 1 1
6 2864 1 1 7 CYS HB2 H 4.662 -2.447 -0.921 1.00 . A A . 7 CYS HB2 1 1
6 2865 1 1 7 CYS HB3 H 4.321 -1.281 0.357 1.00 . A A . 7 CYS HB3 1 1
6 2866 1 1 7 CYS N N 6.657 -1.591 1.626 1.00 . A A . 7 CYS N 1 1
6 2867 1 1 7 CYS O O 8.031 -2.994 -0.351 1.00 . A A . 7 CYS O 1 1
6 2868 1 1 7 CYS SG S 6.145 -0.567 -1.023 1.00 . A A . 7 CYS SG 1 1
6 2869 1 1 8 ARG C C 7.183 -5.675 -2.435 1.00 . A A . 8 ARG C 1 1
6 2870 1 1 8 ARG CA C 7.597 -5.583 -0.965 1.00 . A A . 8 ARG CA 1 1
6 2871 1 1 8 ARG CB C 7.482 -6.949 -0.288 1.00 . A A . 8 ARG CB 1 1
6 2872 1 1 8 ARG CD C 9.969 -7.103 -0.101 1.00 . A A . 8 ARG CD 1 1
6 2873 1 1 8 ARG CG C 8.653 -7.145 0.678 1.00 . A A . 8 ARG CG 1 1
6 2874 1 1 8 ARG CZ C 11.286 -6.902 1.923 1.00 . A A . 8 ARG CZ 1 1
6 2875 1 1 8 ARG H H 5.790 -5.052 0.085 1.00 . A A . 8 ARG H 1 1
6 2876 1 1 8 ARG HA H 8.606 -5.212 -0.878 1.00 . A A . 8 ARG HA 1 1
6 2877 1 1 8 ARG HB2 H 6.552 -7.003 0.259 1.00 . A A . 8 ARG HB2 1 1
6 2878 1 1 8 ARG HB3 H 7.504 -7.726 -1.038 1.00 . A A . 8 ARG HB3 1 1
6 2879 1 1 8 ARG HD2 H 9.914 -7.750 -0.965 1.00 . A A . 8 ARG HD2 1 1
6 2880 1 1 8 ARG HD3 H 10.199 -6.092 -0.399 1.00 . A A . 8 ARG HD3 1 1
6 2881 1 1 8 ARG HE H 11.457 -8.447 0.686 1.00 . A A . 8 ARG HE 1 1
6 2882 1 1 8 ARG HG2 H 8.645 -6.357 1.417 1.00 . A A . 8 ARG HG2 1 1
6 2883 1 1 8 ARG HG3 H 8.559 -8.101 1.170 1.00 . A A . 8 ARG HG3 1 1
6 2884 1 1 8 ARG HH11 H 9.649 -7.473 2.924 1.00 . A A . 8 ARG HH11 1 1
6 2885 1 1 8 ARG HH12 H 10.706 -6.390 3.768 1.00 . A A . 8 ARG HH12 1 1
6 2886 1 1 8 ARG HH21 H 12.991 -6.169 1.172 1.00 . A A . 8 ARG HH21 1 1
6 2887 1 1 8 ARG HH22 H 12.595 -5.652 2.776 1.00 . A A . 8 ARG HH22 1 1
6 2888 1 1 8 ARG N N 6.652 -4.700 -0.220 1.00 . A A . 8 ARG N 1 1
6 2889 1 1 8 ARG NE N 10.998 -7.598 0.857 1.00 . A A . 8 ARG NE 1 1
6 2890 1 1 8 ARG NH1 N 10.484 -6.924 2.952 1.00 . A A . 8 ARG NH1 1 1
6 2891 1 1 8 ARG NH2 N 12.376 -6.185 1.960 1.00 . A A . 8 ARG NH2 1 1
6 2892 1 1 8 ARG O O 8.005 -5.846 -3.313 1.00 . A A . 8 ARG O 1 1
6 2893 1 1 9 GLY C C 4.127 -4.876 -4.273 1.00 . A A . 9 GLY C 1 1
6 2894 1 1 9 GLY CA C 5.443 -5.642 -4.125 1.00 . A A . 9 GLY CA 1 1
6 2895 1 1 9 GLY H H 5.264 -5.422 -1.988 1.00 . A A . 9 GLY H 1 1
6 2896 1 1 9 GLY HA2 H 6.190 -5.207 -4.775 1.00 . A A . 9 GLY HA2 1 1
6 2897 1 1 9 GLY HA3 H 5.288 -6.674 -4.394 1.00 . A A . 9 GLY HA3 1 1
6 2898 1 1 9 GLY N N 5.912 -5.561 -2.711 1.00 . A A . 9 GLY N 1 1
6 2899 1 1 9 GLY O O 3.339 -4.791 -3.350 1.00 . A A . 9 GLY O 1 1
6 2900 1 1 10 SER C C 1.400 -4.406 -5.224 1.00 . A A . 10 SER C 1 1
6 2901 1 1 10 SER CA C 2.613 -3.560 -5.637 1.00 . A A . 10 SER CA 1 1
6 2902 1 1 10 SER CB C 2.576 -3.250 -7.131 1.00 . A A . 10 SER CB 1 1
6 2903 1 1 10 SER H H 4.528 -4.400 -6.158 1.00 . A A . 10 SER H 1 1
6 2904 1 1 10 SER HA H 2.634 -2.640 -5.074 1.00 . A A . 10 SER HA 1 1
6 2905 1 1 10 SER HB2 H 2.848 -2.220 -7.295 1.00 . A A . 10 SER HB2 1 1
6 2906 1 1 10 SER HB3 H 3.276 -3.891 -7.649 1.00 . A A . 10 SER HB3 1 1
6 2907 1 1 10 SER HG H 0.858 -2.611 -7.786 1.00 . A A . 10 SER HG 1 1
6 2908 1 1 10 SER N N 3.880 -4.319 -5.427 1.00 . A A . 10 SER N 1 1
6 2909 1 1 10 SER O O 0.600 -3.971 -4.419 1.00 . A A . 10 SER O 1 1
6 2910 1 1 10 SER OG O 1.260 -3.468 -7.622 1.00 . A A . 10 SER OG 1 1
6 2911 1 1 11 PRO C C 0.149 -6.797 -3.954 1.00 . A A . 11 PRO C 1 1
6 2912 1 1 11 PRO CA C 0.152 -6.477 -5.450 1.00 . A A . 11 PRO CA 1 1
6 2913 1 1 11 PRO CB C 0.440 -7.727 -6.288 1.00 . A A . 11 PRO CB 1 1
6 2914 1 1 11 PRO CD C 2.280 -6.100 -6.763 1.00 . A A . 11 PRO CD 1 1
6 2915 1 1 11 PRO CG C 1.741 -7.502 -7.081 1.00 . A A . 11 PRO CG 1 1
6 2916 1 1 11 PRO HA H -0.783 -6.034 -5.754 1.00 . A A . 11 PRO HA 1 1
6 2917 1 1 11 PRO HB2 H 0.555 -8.581 -5.634 1.00 . A A . 11 PRO HB2 1 1
6 2918 1 1 11 PRO HB3 H -0.374 -7.899 -6.974 1.00 . A A . 11 PRO HB3 1 1
6 2919 1 1 11 PRO HD2 H 3.265 -6.169 -6.324 1.00 . A A . 11 PRO HD2 1 1
6 2920 1 1 11 PRO HD3 H 2.290 -5.485 -7.647 1.00 . A A . 11 PRO HD3 1 1
6 2921 1 1 11 PRO HG2 H 2.472 -8.246 -6.796 1.00 . A A . 11 PRO HG2 1 1
6 2922 1 1 11 PRO HG3 H 1.540 -7.578 -8.138 1.00 . A A . 11 PRO HG3 1 1
6 2923 1 1 11 PRO N N 1.291 -5.588 -5.784 1.00 . A A . 11 PRO N 1 1
6 2924 1 1 11 PRO O O -0.888 -6.830 -3.320 1.00 . A A . 11 PRO O 1 1
6 2925 1 1 12 GLU C C 0.891 -6.115 -1.122 1.00 . A A . 12 GLU C 1 1
6 2926 1 1 12 GLU CA C 1.358 -7.331 -1.925 1.00 . A A . 12 GLU CA 1 1
6 2927 1 1 12 GLU CB C 2.830 -7.631 -1.641 1.00 . A A . 12 GLU CB 1 1
6 2928 1 1 12 GLU CD C 2.495 -9.927 -0.711 1.00 . A A . 12 GLU CD 1 1
6 2929 1 1 12 GLU CG C 3.101 -9.121 -1.862 1.00 . A A . 12 GLU CG 1 1
6 2930 1 1 12 GLU H H 2.125 -6.987 -3.910 1.00 . A A . 12 GLU H 1 1
6 2931 1 1 12 GLU HA H 0.753 -8.193 -1.695 1.00 . A A . 12 GLU HA 1 1
6 2932 1 1 12 GLU HB2 H 3.451 -7.049 -2.307 1.00 . A A . 12 GLU HB2 1 1
6 2933 1 1 12 GLU HB3 H 3.060 -7.374 -0.618 1.00 . A A . 12 GLU HB3 1 1
6 2934 1 1 12 GLU HG2 H 2.654 -9.433 -2.796 1.00 . A A . 12 GLU HG2 1 1
6 2935 1 1 12 GLU HG3 H 4.166 -9.292 -1.899 1.00 . A A . 12 GLU HG3 1 1
6 2936 1 1 12 GLU N N 1.300 -7.024 -3.382 1.00 . A A . 12 GLU N 1 1
6 2937 1 1 12 GLU O O 0.426 -6.233 -0.005 1.00 . A A . 12 GLU O 1 1
6 2938 1 1 12 GLU OE1 O 3.144 -10.032 0.317 1.00 . A A . 12 GLU OE1 1 1
6 2939 1 1 12 GLU OE2 O 1.394 -10.425 -0.877 1.00 . A A . 12 GLU OE2 1 1
6 2940 1 1 13 CYS C C -0.959 -3.719 -0.820 1.00 . A A . 13 CYS C 1 1
6 2941 1 1 13 CYS CA C 0.564 -3.720 -0.968 1.00 . A A . 13 CYS CA 1 1
6 2942 1 1 13 CYS CB C 1.018 -2.554 -1.849 1.00 . A A . 13 CYS CB 1 1
6 2943 1 1 13 CYS H H 1.378 -4.874 -2.593 1.00 . A A . 13 CYS H 1 1
6 2944 1 1 13 CYS HA H 1.039 -3.658 -0.001 1.00 . A A . 13 CYS HA 1 1
6 2945 1 1 13 CYS HB2 H 1.506 -2.940 -2.731 1.00 . A A . 13 CYS HB2 1 1
6 2946 1 1 13 CYS HB3 H 0.159 -1.969 -2.139 1.00 . A A . 13 CYS HB3 1 1
6 2947 1 1 13 CYS N N 1.006 -4.946 -1.690 1.00 . A A . 13 CYS N 1 1
6 2948 1 1 13 CYS O O -1.498 -3.204 0.139 1.00 . A A . 13 CYS O 1 1
6 2949 1 1 13 CYS SG S 2.175 -1.514 -0.926 1.00 . A A . 13 CYS SG 1 1
6 2950 1 1 14 LEU C C -3.565 -4.882 -0.298 1.00 . A A . 14 LEU C 1 1
6 2951 1 1 14 LEU CA C -3.141 -4.327 -1.665 1.00 . A A . 14 LEU CA 1 1
6 2952 1 1 14 LEU CB C -3.591 -5.244 -2.802 1.00 . A A . 14 LEU CB 1 1
6 2953 1 1 14 LEU CD1 C -3.068 -3.846 -4.807 1.00 . A A . 14 LEU CD1 1 1
6 2954 1 1 14 LEU CD2 C -5.108 -5.286 -4.784 1.00 . A A . 14 LEU CD2 1 1
6 2955 1 1 14 LEU CG C -4.192 -4.406 -3.931 1.00 . A A . 14 LEU CG 1 1
6 2956 1 1 14 LEU H H -1.207 -4.710 -2.525 1.00 . A A . 14 LEU H 1 1
6 2957 1 1 14 LEU HA H -3.546 -3.338 -1.810 1.00 . A A . 14 LEU HA 1 1
6 2958 1 1 14 LEU HB2 H -2.739 -5.795 -3.177 1.00 . A A . 14 LEU HB2 1 1
6 2959 1 1 14 LEU HB3 H -4.331 -5.934 -2.435 1.00 . A A . 14 LEU HB3 1 1
6 2960 1 1 14 LEU HD11 H -3.167 -2.773 -4.877 1.00 . A A . 14 LEU HD11 1 1
6 2961 1 1 14 LEU HD12 H -3.131 -4.279 -5.794 1.00 . A A . 14 LEU HD12 1 1
6 2962 1 1 14 LEU HD13 H -2.113 -4.091 -4.366 1.00 . A A . 14 LEU HD13 1 1
6 2963 1 1 14 LEU HD21 H -4.553 -5.677 -5.623 1.00 . A A . 14 LEU HD21 1 1
6 2964 1 1 14 LEU HD22 H -5.939 -4.697 -5.145 1.00 . A A . 14 LEU HD22 1 1
6 2965 1 1 14 LEU HD23 H -5.481 -6.104 -4.186 1.00 . A A . 14 LEU HD23 1 1
6 2966 1 1 14 LEU HG H -4.762 -3.589 -3.510 1.00 . A A . 14 LEU HG 1 1
6 2967 1 1 14 LEU N N -1.657 -4.296 -1.761 1.00 . A A . 14 LEU N 1 1
6 2968 1 1 14 LEU O O -4.240 -4.206 0.451 1.00 . A A . 14 LEU O 1 1
6 2969 1 1 15 PRO C C -2.958 -5.835 2.447 1.00 . A A . 15 PRO C 1 1
6 2970 1 1 15 PRO CA C -3.481 -6.708 1.304 1.00 . A A . 15 PRO CA 1 1
6 2971 1 1 15 PRO CB C -2.736 -8.045 1.251 1.00 . A A . 15 PRO CB 1 1
6 2972 1 1 15 PRO CD C -2.323 -6.902 -0.931 1.00 . A A . 15 PRO CD 1 1
6 2973 1 1 15 PRO CG C -1.992 -8.143 -0.093 1.00 . A A . 15 PRO CG 1 1
6 2974 1 1 15 PRO HA H -4.542 -6.873 1.393 1.00 . A A . 15 PRO HA 1 1
6 2975 1 1 15 PRO HB2 H -2.026 -8.095 2.066 1.00 . A A . 15 PRO HB2 1 1
6 2976 1 1 15 PRO HB3 H -3.440 -8.858 1.332 1.00 . A A . 15 PRO HB3 1 1
6 2977 1 1 15 PRO HD2 H -1.419 -6.380 -1.213 1.00 . A A . 15 PRO HD2 1 1
6 2978 1 1 15 PRO HD3 H -2.898 -7.176 -1.800 1.00 . A A . 15 PRO HD3 1 1
6 2979 1 1 15 PRO HG2 H -0.926 -8.188 0.085 1.00 . A A . 15 PRO HG2 1 1
6 2980 1 1 15 PRO HG3 H -2.310 -9.029 -0.620 1.00 . A A . 15 PRO HG3 1 1
6 2981 1 1 15 PRO N N -3.144 -6.092 0.000 1.00 . A A . 15 PRO N 1 1
6 2982 1 1 15 PRO O O -3.669 -5.527 3.384 1.00 . A A . 15 PRO O 1 1
6 2983 1 1 16 LYS C C -1.938 -3.266 3.554 1.00 . A A . 16 LYS C 1 1
6 2984 1 1 16 LYS CA C -1.149 -4.573 3.452 1.00 . A A . 16 LYS CA 1 1
6 2985 1 1 16 LYS CB C 0.290 -4.296 3.016 1.00 . A A . 16 LYS CB 1 1
6 2986 1 1 16 LYS CD C 2.112 -5.936 2.540 1.00 . A A . 16 LYS CD 1 1
6 2987 1 1 16 LYS CE C 3.441 -6.385 3.151 1.00 . A A . 16 LYS CE 1 1
6 2988 1 1 16 LYS CG C 1.221 -5.341 3.633 1.00 . A A . 16 LYS CG 1 1
6 2989 1 1 16 LYS H H -1.164 -5.689 1.606 1.00 . A A . 16 LYS H 1 1
6 2990 1 1 16 LYS HA H -1.156 -5.096 4.394 1.00 . A A . 16 LYS HA 1 1
6 2991 1 1 16 LYS HB2 H 0.355 -4.346 1.939 1.00 . A A . 16 LYS HB2 1 1
6 2992 1 1 16 LYS HB3 H 0.585 -3.313 3.350 1.00 . A A . 16 LYS HB3 1 1
6 2993 1 1 16 LYS HD2 H 1.614 -6.785 2.093 1.00 . A A . 16 LYS HD2 1 1
6 2994 1 1 16 LYS HD3 H 2.300 -5.190 1.782 1.00 . A A . 16 LYS HD3 1 1
6 2995 1 1 16 LYS HE2 H 4.158 -6.600 2.370 1.00 . A A . 16 LYS HE2 1 1
6 2996 1 1 16 LYS HE3 H 3.823 -5.627 3.818 1.00 . A A . 16 LYS HE3 1 1
6 2997 1 1 16 LYS HG2 H 1.838 -4.874 4.386 1.00 . A A . 16 LYS HG2 1 1
6 2998 1 1 16 LYS HG3 H 0.634 -6.127 4.083 1.00 . A A . 16 LYS HG3 1 1
6 2999 1 1 16 LYS HZ1 H 2.101 -7.638 4.139 1.00 . A A . 16 LYS HZ1 1 1
6 3000 1 1 16 LYS HZ2 H 3.667 -7.636 4.800 1.00 . A A . 16 LYS HZ2 1 1
6 3001 1 1 16 LYS HZ3 H 3.356 -8.457 3.344 1.00 . A A . 16 LYS HZ3 1 1
6 3002 1 1 16 LYS N N -1.719 -5.430 2.374 1.00 . A A . 16 LYS N 1 1
6 3003 1 1 16 LYS NZ N 3.117 -7.622 3.916 1.00 . A A . 16 LYS NZ 1 1
6 3004 1 1 16 LYS O O -2.221 -2.783 4.632 1.00 . A A . 16 LYS O 1 1
6 3005 1 1 17 CYS C C -4.343 -1.596 3.306 1.00 . A A . 17 CYS C 1 1
6 3006 1 1 17 CYS CA C -3.072 -1.418 2.473 1.00 . A A . 17 CYS CA 1 1
6 3007 1 1 17 CYS CB C -3.423 -1.126 1.013 1.00 . A A . 17 CYS CB 1 1
6 3008 1 1 17 CYS H H -2.062 -3.098 1.579 1.00 . A A . 17 CYS H 1 1
6 3009 1 1 17 CYS HA H -2.467 -0.619 2.873 1.00 . A A . 17 CYS HA 1 1
6 3010 1 1 17 CYS HB2 H -2.536 -1.225 0.403 1.00 . A A . 17 CYS HB2 1 1
6 3011 1 1 17 CYS HB3 H -4.172 -1.828 0.676 1.00 . A A . 17 CYS HB3 1 1
6 3012 1 1 17 CYS N N -2.299 -2.691 2.438 1.00 . A A . 17 CYS N 1 1
6 3013 1 1 17 CYS O O -4.732 -0.725 4.058 1.00 . A A . 17 CYS O 1 1
6 3014 1 1 17 CYS SG S -4.067 0.559 0.871 1.00 . A A . 17 CYS SG 1 1
6 3015 1 1 18 LYS C C -5.897 -3.053 5.461 1.00 . A A . 18 LYS C 1 1
6 3016 1 1 18 LYS CA C -6.234 -2.957 3.972 1.00 . A A . 18 LYS CA 1 1
6 3017 1 1 18 LYS CB C -6.786 -4.289 3.461 1.00 . A A . 18 LYS CB 1 1
6 3018 1 1 18 LYS CD C -7.625 -6.151 4.902 1.00 . A A . 18 LYS CD 1 1
6 3019 1 1 18 LYS CE C -8.316 -6.343 6.254 1.00 . A A . 18 LYS CE 1 1
6 3020 1 1 18 LYS CG C -7.927 -4.749 4.369 1.00 . A A . 18 LYS CG 1 1
6 3021 1 1 18 LYS H H -4.660 -3.415 2.573 1.00 . A A . 18 LYS H 1 1
6 3022 1 1 18 LYS HA H -6.948 -2.169 3.795 1.00 . A A . 18 LYS HA 1 1
6 3023 1 1 18 LYS HB2 H -7.155 -4.162 2.452 1.00 . A A . 18 LYS HB2 1 1
6 3024 1 1 18 LYS HB3 H -6.002 -5.031 3.467 1.00 . A A . 18 LYS HB3 1 1
6 3025 1 1 18 LYS HD2 H -7.992 -6.889 4.201 1.00 . A A . 18 LYS HD2 1 1
6 3026 1 1 18 LYS HD3 H -6.560 -6.269 5.024 1.00 . A A . 18 LYS HD3 1 1
6 3027 1 1 18 LYS HE2 H -7.709 -6.964 6.900 1.00 . A A . 18 LYS HE2 1 1
6 3028 1 1 18 LYS HE3 H -8.506 -5.388 6.719 1.00 . A A . 18 LYS HE3 1 1
6 3029 1 1 18 LYS HG2 H -8.026 -4.062 5.197 1.00 . A A . 18 LYS HG2 1 1
6 3030 1 1 18 LYS HG3 H -8.849 -4.770 3.807 1.00 . A A . 18 LYS HG3 1 1
6 3031 1 1 18 LYS HZ1 H -10.127 -7.202 6.818 1.00 . A A . 18 LYS HZ1 1 1
6 3032 1 1 18 LYS HZ2 H -9.410 -7.925 5.458 1.00 . A A . 18 LYS HZ2 1 1
6 3033 1 1 18 LYS HZ3 H -10.174 -6.413 5.317 1.00 . A A . 18 LYS HZ3 1 1
6 3034 1 1 18 LYS N N -4.991 -2.723 3.182 1.00 . A A . 18 LYS N 1 1
6 3035 1 1 18 LYS NZ N -9.603 -7.022 5.938 1.00 . A A . 18 LYS NZ 1 1
6 3036 1 1 18 LYS O O -6.565 -2.481 6.298 1.00 . A A . 18 LYS O 1 1
6 3037 1 1 19 GLU C C -3.994 -2.561 7.773 1.00 . A A . 19 GLU C 1 1
6 3038 1 1 19 GLU CA C -4.478 -3.908 7.230 1.00 . A A . 19 GLU CA 1 1
6 3039 1 1 19 GLU CB C -3.343 -4.933 7.240 1.00 . A A . 19 GLU CB 1 1
6 3040 1 1 19 GLU CD C -3.605 -5.447 9.671 1.00 . A A . 19 GLU CD 1 1
6 3041 1 1 19 GLU CG C -2.649 -4.915 8.603 1.00 . A A . 19 GLU CG 1 1
6 3042 1 1 19 GLU H H -4.336 -4.227 5.104 1.00 . A A . 19 GLU H 1 1
6 3043 1 1 19 GLU HA H -5.310 -4.273 7.811 1.00 . A A . 19 GLU HA 1 1
6 3044 1 1 19 GLU HB2 H -3.747 -5.918 7.053 1.00 . A A . 19 GLU HB2 1 1
6 3045 1 1 19 GLU HB3 H -2.628 -4.685 6.470 1.00 . A A . 19 GLU HB3 1 1
6 3046 1 1 19 GLU HG2 H -1.767 -5.537 8.565 1.00 . A A . 19 GLU HG2 1 1
6 3047 1 1 19 GLU HG3 H -2.366 -3.901 8.848 1.00 . A A . 19 GLU HG3 1 1
6 3048 1 1 19 GLU N N -4.863 -3.774 5.796 1.00 . A A . 19 GLU N 1 1
6 3049 1 1 19 GLU O O -3.867 -2.371 8.967 1.00 . A A . 19 GLU O 1 1
6 3050 1 1 19 GLU OE1 O -3.669 -6.654 9.833 1.00 . A A . 19 GLU OE1 1 1
6 3051 1 1 19 GLU OE2 O -4.259 -4.638 10.309 1.00 . A A . 19 GLU OE2 1 1
6 3052 1 1 20 ALA C C -4.431 0.653 7.576 1.00 . A A . 20 ALA C 1 1
6 3053 1 1 20 ALA CA C -3.244 -0.292 7.368 1.00 . A A . 20 ALA CA 1 1
6 3054 1 1 20 ALA CB C -2.344 0.218 6.243 1.00 . A A . 20 ALA CB 1 1
6 3055 1 1 20 ALA H H -3.830 -1.802 5.946 1.00 . A A . 20 ALA H 1 1
6 3056 1 1 20 ALA HA H -2.675 -0.389 8.278 1.00 . A A . 20 ALA HA 1 1
6 3057 1 1 20 ALA HB1 H -1.957 1.191 6.505 1.00 . A A . 20 ALA HB1 1 1
6 3058 1 1 20 ALA HB2 H -2.916 0.292 5.330 1.00 . A A . 20 ALA HB2 1 1
6 3059 1 1 20 ALA HB3 H -1.524 -0.469 6.099 1.00 . A A . 20 ALA HB3 1 1
6 3060 1 1 20 ALA N N -3.721 -1.627 6.904 1.00 . A A . 20 ALA N 1 1
6 3061 1 1 20 ALA O O -4.721 1.067 8.680 1.00 . A A . 20 ALA O 1 1
6 3062 1 1 21 ILE C C -7.598 1.140 6.506 1.00 . A A . 21 ILE C 1 1
6 3063 1 1 21 ILE CA C -6.287 1.916 6.665 1.00 . A A . 21 ILE CA 1 1
6 3064 1 1 21 ILE CB C -6.127 2.947 5.546 1.00 . A A . 21 ILE CB 1 1
6 3065 1 1 21 ILE CD1 C -6.079 3.292 3.072 1.00 . A A . 21 ILE CD1 1 1
6 3066 1 1 21 ILE CG1 C -6.204 2.250 4.185 1.00 . A A . 21 ILE CG1 1 1
6 3067 1 1 21 ILE CG2 C -4.772 3.643 5.684 1.00 . A A . 21 ILE CG2 1 1
6 3068 1 1 21 ILE H H -4.871 0.653 5.640 1.00 . A A . 21 ILE H 1 1
6 3069 1 1 21 ILE HA H -6.259 2.409 7.624 1.00 . A A . 21 ILE HA 1 1
6 3070 1 1 21 ILE HB H -6.916 3.682 5.621 1.00 . A A . 21 ILE HB 1 1
6 3071 1 1 21 ILE HD11 H -5.132 3.804 3.162 1.00 . A A . 21 ILE HD11 1 1
6 3072 1 1 21 ILE HD12 H -6.884 4.007 3.155 1.00 . A A . 21 ILE HD12 1 1
6 3073 1 1 21 ILE HD13 H -6.133 2.800 2.112 1.00 . A A . 21 ILE HD13 1 1
6 3074 1 1 21 ILE HG12 H -5.400 1.534 4.100 1.00 . A A . 21 ILE HG12 1 1
6 3075 1 1 21 ILE HG13 H -7.152 1.742 4.095 1.00 . A A . 21 ILE HG13 1 1
6 3076 1 1 21 ILE HG21 H -4.158 3.098 6.387 1.00 . A A . 21 ILE HG21 1 1
6 3077 1 1 21 ILE HG22 H -4.920 4.651 6.042 1.00 . A A . 21 ILE HG22 1 1
6 3078 1 1 21 ILE HG23 H -4.281 3.670 4.723 1.00 . A A . 21 ILE HG23 1 1
6 3079 1 1 21 ILE N N -5.120 0.997 6.522 1.00 . A A . 21 ILE N 1 1
6 3080 1 1 21 ILE O O -8.629 1.538 7.010 1.00 . A A . 21 ILE O 1 1
6 3081 1 1 22 GLY C C -9.224 -0.754 4.158 1.00 . A A . 22 GLY C 1 1
6 3082 1 1 22 GLY CA C -8.813 -0.763 5.631 1.00 . A A . 22 GLY CA 1 1
6 3083 1 1 22 GLY H H -6.725 -0.273 5.416 1.00 . A A . 22 GLY H 1 1
6 3084 1 1 22 GLY HA2 H -8.636 -1.781 5.951 1.00 . A A . 22 GLY HA2 1 1
6 3085 1 1 22 GLY HA3 H -9.606 -0.332 6.224 1.00 . A A . 22 GLY HA3 1 1
6 3086 1 1 22 GLY N N -7.566 0.034 5.813 1.00 . A A . 22 GLY N 1 1
6 3087 1 1 22 GLY O O -10.324 -1.131 3.810 1.00 . A A . 22 GLY O 1 1
6 3088 1 1 23 LYS C C -7.743 -1.194 1.048 1.00 . A A . 23 LYS C 1 1
6 3089 1 1 23 LYS CA C -8.696 -0.293 1.839 1.00 . A A . 23 LYS CA 1 1
6 3090 1 1 23 LYS CB C -8.525 1.168 1.424 1.00 . A A . 23 LYS CB 1 1
6 3091 1 1 23 LYS CD C -10.945 1.751 1.675 1.00 . A A . 23 LYS CD 1 1
6 3092 1 1 23 LYS CE C -11.967 2.318 2.664 1.00 . A A . 23 LYS CE 1 1
6 3093 1 1 23 LYS CG C -9.531 2.038 2.183 1.00 . A A . 23 LYS CG 1 1
6 3094 1 1 23 LYS H H -7.466 -0.026 3.590 1.00 . A A . 23 LYS H 1 1
6 3095 1 1 23 LYS HA H -9.718 -0.602 1.689 1.00 . A A . 23 LYS HA 1 1
6 3096 1 1 23 LYS HB2 H -7.521 1.493 1.654 1.00 . A A . 23 LYS HB2 1 1
6 3097 1 1 23 LYS HB3 H -8.700 1.264 0.362 1.00 . A A . 23 LYS HB3 1 1
6 3098 1 1 23 LYS HD2 H -11.081 2.215 0.709 1.00 . A A . 23 LYS HD2 1 1
6 3099 1 1 23 LYS HD3 H -11.086 0.684 1.586 1.00 . A A . 23 LYS HD3 1 1
6 3100 1 1 23 LYS HE2 H -11.548 2.347 3.661 1.00 . A A . 23 LYS HE2 1 1
6 3101 1 1 23 LYS HE3 H -12.281 3.303 2.356 1.00 . A A . 23 LYS HE3 1 1
6 3102 1 1 23 LYS HG2 H -9.474 1.813 3.239 1.00 . A A . 23 LYS HG2 1 1
6 3103 1 1 23 LYS HG3 H -9.298 3.080 2.024 1.00 . A A . 23 LYS HG3 1 1
6 3104 1 1 23 LYS HZ1 H -13.326 1.135 1.620 1.00 . A A . 23 LYS HZ1 1 1
6 3105 1 1 23 LYS HZ2 H -13.953 1.822 3.042 1.00 . A A . 23 LYS HZ2 1 1
6 3106 1 1 23 LYS HZ3 H -12.881 0.507 3.132 1.00 . A A . 23 LYS HZ3 1 1
6 3107 1 1 23 LYS N N -8.350 -0.326 3.290 1.00 . A A . 23 LYS N 1 1
6 3108 1 1 23 LYS NZ N -13.119 1.374 2.610 1.00 . A A . 23 LYS NZ 1 1
6 3109 1 1 23 LYS O O -6.568 -0.912 0.921 1.00 . A A . 23 LYS O 1 1
6 3110 1 1 24 ALA C C -7.023 -2.573 -1.621 1.00 . A A . 24 ALA C 1 1
6 3111 1 1 24 ALA CA C -7.367 -3.196 -0.265 1.00 . A A . 24 ALA CA 1 1
6 3112 1 1 24 ALA CB C -8.197 -4.465 -0.457 1.00 . A A . 24 ALA CB 1 1
6 3113 1 1 24 ALA H H -9.193 -2.484 0.631 1.00 . A A . 24 ALA H 1 1
6 3114 1 1 24 ALA HA H -6.468 -3.422 0.286 1.00 . A A . 24 ALA HA 1 1
6 3115 1 1 24 ALA HB1 H -9.243 -4.204 -0.529 1.00 . A A . 24 ALA HB1 1 1
6 3116 1 1 24 ALA HB2 H -8.048 -5.123 0.386 1.00 . A A . 24 ALA HB2 1 1
6 3117 1 1 24 ALA HB3 H -7.888 -4.964 -1.363 1.00 . A A . 24 ALA HB3 1 1
6 3118 1 1 24 ALA N N -8.242 -2.276 0.516 1.00 . A A . 24 ALA N 1 1
6 3119 1 1 24 ALA O O -7.264 -3.153 -2.660 1.00 . A A . 24 ALA O 1 1
6 3120 1 1 25 ALA C C -4.886 0.166 -2.722 1.00 . A A . 25 ALA C 1 1
6 3121 1 1 25 ALA CA C -6.108 -0.736 -2.907 1.00 . A A . 25 ALA CA 1 1
6 3122 1 1 25 ALA CB C -7.336 0.095 -3.278 1.00 . A A . 25 ALA CB 1 1
6 3123 1 1 25 ALA H H -6.278 -0.941 -0.769 1.00 . A A . 25 ALA H 1 1
6 3124 1 1 25 ALA HA H -5.920 -1.477 -3.669 1.00 . A A . 25 ALA HA 1 1
6 3125 1 1 25 ALA HB1 H -7.705 -0.218 -4.243 1.00 . A A . 25 ALA HB1 1 1
6 3126 1 1 25 ALA HB2 H -7.063 1.140 -3.319 1.00 . A A . 25 ALA HB2 1 1
6 3127 1 1 25 ALA HB3 H -8.105 -0.047 -2.533 1.00 . A A . 25 ALA HB3 1 1
6 3128 1 1 25 ALA N N -6.464 -1.394 -1.618 1.00 . A A . 25 ALA N 1 1
6 3129 1 1 25 ALA O O -4.961 1.208 -2.101 1.00 . A A . 25 ALA O 1 1
6 3130 1 1 26 GLY C C -1.365 -0.042 -3.830 1.00 . A A . 26 GLY C 1 1
6 3131 1 1 26 GLY CA C -2.539 0.617 -3.105 1.00 . A A . 26 GLY CA 1 1
6 3132 1 1 26 GLY H H -3.718 -1.066 -3.752 1.00 . A A . 26 GLY H 1 1
6 3133 1 1 26 GLY HA2 H -2.723 1.593 -3.530 1.00 . A A . 26 GLY HA2 1 1
6 3134 1 1 26 GLY HA3 H -2.299 0.719 -2.058 1.00 . A A . 26 GLY HA3 1 1
6 3135 1 1 26 GLY N N -3.759 -0.223 -3.254 1.00 . A A . 26 GLY N 1 1
6 3136 1 1 26 GLY O O -1.311 -1.247 -3.980 1.00 . A A . 26 GLY O 1 1
6 3137 1 1 27 LYS C C 1.999 0.245 -4.117 1.00 . A A . 27 LYS C 1 1
6 3138 1 1 27 LYS CA C 0.749 0.162 -4.998 1.00 . A A . 27 LYS CA 1 1
6 3139 1 1 27 LYS CB C 0.916 1.026 -6.248 1.00 . A A . 27 LYS CB 1 1
6 3140 1 1 27 LYS CD C -1.269 1.206 -7.452 1.00 . A A . 27 LYS CD 1 1
6 3141 1 1 27 LYS CE C -1.036 2.615 -8.008 1.00 . A A . 27 LYS CE 1 1
6 3142 1 1 27 LYS CG C 0.062 0.455 -7.383 1.00 . A A . 27 LYS CG 1 1
6 3143 1 1 27 LYS H H -0.486 1.709 -4.149 1.00 . A A . 27 LYS H 1 1
6 3144 1 1 27 LYS HA H 0.553 -0.861 -5.279 1.00 . A A . 27 LYS HA 1 1
6 3145 1 1 27 LYS HB2 H 0.601 2.035 -6.031 1.00 . A A . 27 LYS HB2 1 1
6 3146 1 1 27 LYS HB3 H 1.952 1.031 -6.548 1.00 . A A . 27 LYS HB3 1 1
6 3147 1 1 27 LYS HD2 H -1.950 0.672 -8.099 1.00 . A A . 27 LYS HD2 1 1
6 3148 1 1 27 LYS HD3 H -1.693 1.278 -6.462 1.00 . A A . 27 LYS HD3 1 1
6 3149 1 1 27 LYS HE2 H -1.927 3.217 -7.886 1.00 . A A . 27 LYS HE2 1 1
6 3150 1 1 27 LYS HE3 H -0.198 3.080 -7.511 1.00 . A A . 27 LYS HE3 1 1
6 3151 1 1 27 LYS HG2 H 0.589 0.567 -8.320 1.00 . A A . 27 LYS HG2 1 1
6 3152 1 1 27 LYS HG3 H -0.127 -0.591 -7.199 1.00 . A A . 27 LYS HG3 1 1
6 3153 1 1 27 LYS HZ1 H 0.222 2.790 -9.660 1.00 . A A . 27 LYS HZ1 1 1
6 3154 1 1 27 LYS HZ2 H -1.429 2.943 -10.028 1.00 . A A . 27 LYS HZ2 1 1
6 3155 1 1 27 LYS HZ3 H -0.769 1.414 -9.695 1.00 . A A . 27 LYS HZ3 1 1
6 3156 1 1 27 LYS N N -0.423 0.741 -4.282 1.00 . A A . 27 LYS N 1 1
6 3157 1 1 27 LYS NZ N -0.730 2.425 -9.457 1.00 . A A . 27 LYS NZ 1 1
6 3158 1 1 27 LYS O O 1.915 0.420 -2.917 1.00 . A A . 27 LYS O 1 1
6 3159 1 1 28 CYS C C 5.508 0.906 -4.704 1.00 . A A . 28 CYS C 1 1
6 3160 1 1 28 CYS CA C 4.414 0.191 -3.904 1.00 . A A . 28 CYS CA 1 1
6 3161 1 1 28 CYS CB C 4.800 -1.265 -3.646 1.00 . A A . 28 CYS CB 1 1
6 3162 1 1 28 CYS H H 3.200 -0.020 -5.672 1.00 . A A . 28 CYS H 1 1
6 3163 1 1 28 CYS HA H 4.239 0.698 -2.968 1.00 . A A . 28 CYS HA 1 1
6 3164 1 1 28 CYS HB2 H 4.072 -1.720 -2.990 1.00 . A A . 28 CYS HB2 1 1
6 3165 1 1 28 CYS HB3 H 4.825 -1.802 -4.583 1.00 . A A . 28 CYS HB3 1 1
6 3166 1 1 28 CYS N N 3.157 0.120 -4.704 1.00 . A A . 28 CYS N 1 1
6 3167 1 1 28 CYS O O 5.741 0.604 -5.858 1.00 . A A . 28 CYS O 1 1
6 3168 1 1 28 CYS SG S 6.435 -1.331 -2.870 1.00 . A A . 28 CYS SG 1 1
6 3169 1 1 29 MET C C 8.364 3.008 -3.877 1.00 . A A . 29 MET C 1 1
6 3170 1 1 29 MET CA C 7.252 2.580 -4.838 1.00 . A A . 29 MET CA 1 1
6 3171 1 1 29 MET CB C 6.561 3.805 -5.433 1.00 . A A . 29 MET CB 1 1
6 3172 1 1 29 MET CE C 4.710 4.401 -8.735 1.00 . A A . 29 MET CE 1 1
6 3173 1 1 29 MET CG C 6.657 3.756 -6.959 1.00 . A A . 29 MET CG 1 1
6 3174 1 1 29 MET H H 5.977 2.081 -3.173 1.00 . A A . 29 MET H 1 1
6 3175 1 1 29 MET HA H 7.653 1.964 -5.628 1.00 . A A . 29 MET HA 1 1
6 3176 1 1 29 MET HB2 H 5.521 3.811 -5.137 1.00 . A A . 29 MET HB2 1 1
6 3177 1 1 29 MET HB3 H 7.043 4.701 -5.073 1.00 . A A . 29 MET HB3 1 1
6 3178 1 1 29 MET HE1 H 5.197 4.119 -9.659 1.00 . A A . 29 MET HE1 1 1
6 3179 1 1 29 MET HE2 H 3.888 5.064 -8.953 1.00 . A A . 29 MET HE2 1 1
6 3180 1 1 29 MET HE3 H 4.335 3.519 -8.235 1.00 . A A . 29 MET HE3 1 1
6 3181 1 1 29 MET HG2 H 7.696 3.708 -7.253 1.00 . A A . 29 MET HG2 1 1
6 3182 1 1 29 MET HG3 H 6.140 2.881 -7.324 1.00 . A A . 29 MET HG3 1 1
6 3183 1 1 29 MET N N 6.179 1.850 -4.103 1.00 . A A . 29 MET N 1 1
6 3184 1 1 29 MET O O 8.110 3.481 -2.787 1.00 . A A . 29 MET O 1 1
6 3185 1 1 29 MET SD S 5.899 5.242 -7.662 1.00 . A A . 29 MET SD 1 1
6 3186 1 1 30 ASN C C 10.597 2.584 -2.018 1.00 . A A . 30 ASN C 1 1
6 3187 1 1 30 ASN CA C 10.728 3.250 -3.391 1.00 . A A . 30 ASN CA 1 1
6 3188 1 1 30 ASN CB C 10.609 4.770 -3.264 1.00 . A A . 30 ASN CB 1 1
6 3189 1 1 30 ASN CG C 11.716 5.438 -4.079 1.00 . A A . 30 ASN CG 1 1
6 3190 1 1 30 ASN H H 9.778 2.468 -5.160 1.00 . A A . 30 ASN H 1 1
6 3191 1 1 30 ASN HA H 11.671 2.993 -3.846 1.00 . A A . 30 ASN HA 1 1
6 3192 1 1 30 ASN HB2 H 9.645 5.087 -3.635 1.00 . A A . 30 ASN HB2 1 1
6 3193 1 1 30 ASN HB3 H 10.706 5.053 -2.227 1.00 . A A . 30 ASN HB3 1 1
6 3194 1 1 30 ASN HD21 H 13.088 5.219 -2.660 1.00 . A A . 30 ASN HD21 1 1
6 3195 1 1 30 ASN HD22 H 13.626 5.985 -4.077 1.00 . A A . 30 ASN HD22 1 1
6 3196 1 1 30 ASN N N 9.597 2.849 -4.276 1.00 . A A . 30 ASN N 1 1
6 3197 1 1 30 ASN ND2 N 12.909 5.557 -3.563 1.00 . A A . 30 ASN ND2 1 1
6 3198 1 1 30 ASN O O 11.207 3.003 -1.055 1.00 . A A . 30 ASN O 1 1
6 3199 1 1 30 ASN OD1 O 11.495 5.858 -5.198 1.00 . A A . 30 ASN OD1 1 1
6 3200 1 1 31 GLY C C 8.411 1.408 0.114 1.00 . A A . 31 GLY C 1 1
6 3201 1 1 31 GLY CA C 9.645 0.860 -0.608 1.00 . A A . 31 GLY CA 1 1
6 3202 1 1 31 GLY H H 9.325 1.223 -2.708 1.00 . A A . 31 GLY H 1 1
6 3203 1 1 31 GLY HA2 H 9.528 -0.201 -0.772 1.00 . A A . 31 GLY HA2 1 1
6 3204 1 1 31 GLY HA3 H 10.519 1.035 0.001 1.00 . A A . 31 GLY HA3 1 1
6 3205 1 1 31 GLY N N 9.808 1.549 -1.920 1.00 . A A . 31 GLY N 1 1
6 3206 1 1 31 GLY O O 8.070 0.975 1.195 1.00 . A A . 31 GLY O 1 1
6 3207 1 1 32 LYS C C 5.261 2.411 -0.515 1.00 . A A . 32 LYS C 1 1
6 3208 1 1 32 LYS CA C 6.525 2.923 0.182 1.00 . A A . 32 LYS CA 1 1
6 3209 1 1 32 LYS CB C 6.656 4.438 0.014 1.00 . A A . 32 LYS CB 1 1
6 3210 1 1 32 LYS CD C 8.274 4.289 1.918 1.00 . A A . 32 LYS CD 1 1
6 3211 1 1 32 LYS CE C 9.371 5.083 2.631 1.00 . A A . 32 LYS CE 1 1
6 3212 1 1 32 LYS CG C 8.021 4.895 0.537 1.00 . A A . 32 LYS CG 1 1
6 3213 1 1 32 LYS H H 8.025 2.690 -1.346 1.00 . A A . 32 LYS H 1 1
6 3214 1 1 32 LYS HA H 6.508 2.667 1.230 1.00 . A A . 32 LYS HA 1 1
6 3215 1 1 32 LYS HB2 H 6.566 4.693 -1.031 1.00 . A A . 32 LYS HB2 1 1
6 3216 1 1 32 LYS HB3 H 5.876 4.931 0.574 1.00 . A A . 32 LYS HB3 1 1
6 3217 1 1 32 LYS HD2 H 7.364 4.325 2.499 1.00 . A A . 32 LYS HD2 1 1
6 3218 1 1 32 LYS HD3 H 8.590 3.262 1.808 1.00 . A A . 32 LYS HD3 1 1
6 3219 1 1 32 LYS HE2 H 10.347 4.759 2.297 1.00 . A A . 32 LYS HE2 1 1
6 3220 1 1 32 LYS HE3 H 9.243 6.140 2.457 1.00 . A A . 32 LYS HE3 1 1
6 3221 1 1 32 LYS HG2 H 8.793 4.572 -0.147 1.00 . A A . 32 LYS HG2 1 1
6 3222 1 1 32 LYS HG3 H 8.035 5.972 0.611 1.00 . A A . 32 LYS HG3 1 1
6 3223 1 1 32 LYS HZ1 H 9.558 5.564 4.648 1.00 . A A . 32 LYS HZ1 1 1
6 3224 1 1 32 LYS HZ2 H 9.698 3.904 4.315 1.00 . A A . 32 LYS HZ2 1 1
6 3225 1 1 32 LYS HZ3 H 8.174 4.654 4.279 1.00 . A A . 32 LYS HZ3 1 1
6 3226 1 1 32 LYS N N 7.736 2.354 -0.475 1.00 . A A . 32 LYS N 1 1
6 3227 1 1 32 LYS NZ N 9.186 4.778 4.077 1.00 . A A . 32 LYS NZ 1 1
6 3228 1 1 32 LYS O O 5.303 1.962 -1.643 1.00 . A A . 32 LYS O 1 1
6 3229 1 1 33 CYS C C 1.970 3.147 -0.864 1.00 . A A . 33 CYS C 1 1
6 3230 1 1 33 CYS CA C 2.880 1.976 -0.485 1.00 . A A . 33 CYS CA 1 1
6 3231 1 1 33 CYS CB C 2.211 1.108 0.582 1.00 . A A . 33 CYS CB 1 1
6 3232 1 1 33 CYS H H 4.121 2.832 1.058 1.00 . A A . 33 CYS H 1 1
6 3233 1 1 33 CYS HA H 3.105 1.378 -1.354 1.00 . A A . 33 CYS HA 1 1
6 3234 1 1 33 CYS HB2 H 2.964 0.533 1.101 1.00 . A A . 33 CYS HB2 1 1
6 3235 1 1 33 CYS HB3 H 1.692 1.740 1.286 1.00 . A A . 33 CYS HB3 1 1
6 3236 1 1 33 CYS N N 4.138 2.469 0.147 1.00 . A A . 33 CYS N 1 1
6 3237 1 1 33 CYS O O 1.761 4.061 -0.091 1.00 . A A . 33 CYS O 1 1
6 3238 1 1 33 CYS SG S 1.030 -0.015 -0.205 1.00 . A A . 33 CYS SG 1 1
6 3239 1 1 34 LYS C C -0.941 3.789 -2.302 1.00 . A A . 34 LYS C 1 1
6 3240 1 1 34 LYS CA C 0.516 4.218 -2.483 1.00 . A A . 34 LYS CA 1 1
6 3241 1 1 34 LYS CB C 0.833 4.432 -3.963 1.00 . A A . 34 LYS CB 1 1
6 3242 1 1 34 LYS CD C 2.257 5.719 -5.564 1.00 . A A . 34 LYS CD 1 1
6 3243 1 1 34 LYS CE C 1.372 6.688 -6.352 1.00 . A A . 34 LYS CE 1 1
6 3244 1 1 34 LYS CG C 1.762 5.637 -4.119 1.00 . A A . 34 LYS CG 1 1
6 3245 1 1 34 LYS H H 1.600 2.366 -2.652 1.00 . A A . 34 LYS H 1 1
6 3246 1 1 34 LYS HA H 0.719 5.120 -1.926 1.00 . A A . 34 LYS HA 1 1
6 3247 1 1 34 LYS HB2 H 1.315 3.550 -4.359 1.00 . A A . 34 LYS HB2 1 1
6 3248 1 1 34 LYS HB3 H -0.085 4.615 -4.505 1.00 . A A . 34 LYS HB3 1 1
6 3249 1 1 34 LYS HD2 H 3.278 6.073 -5.574 1.00 . A A . 34 LYS HD2 1 1
6 3250 1 1 34 LYS HD3 H 2.211 4.741 -6.018 1.00 . A A . 34 LYS HD3 1 1
6 3251 1 1 34 LYS HE2 H 0.723 7.233 -5.680 1.00 . A A . 34 LYS HE2 1 1
6 3252 1 1 34 LYS HE3 H 1.979 7.369 -6.927 1.00 . A A . 34 LYS HE3 1 1
6 3253 1 1 34 LYS HG2 H 1.223 6.539 -3.869 1.00 . A A . 34 LYS HG2 1 1
6 3254 1 1 34 LYS HG3 H 2.607 5.527 -3.456 1.00 . A A . 34 LYS HG3 1 1
6 3255 1 1 34 LYS HZ1 H 0.469 4.878 -6.842 1.00 . A A . 34 LYS HZ1 1 1
6 3256 1 1 34 LYS HZ2 H 1.061 5.742 -8.180 1.00 . A A . 34 LYS HZ2 1 1
6 3257 1 1 34 LYS HZ3 H -0.366 6.243 -7.406 1.00 . A A . 34 LYS HZ3 1 1
6 3258 1 1 34 LYS N N 1.422 3.117 -2.049 1.00 . A A . 34 LYS N 1 1
6 3259 1 1 34 LYS NZ N 0.574 5.822 -7.264 1.00 . A A . 34 LYS NZ 1 1
6 3260 1 1 34 LYS O O -1.579 3.325 -3.225 1.00 . A A . 34 LYS O 1 1
6 3261 1 1 35 CYS C C -3.846 4.594 -1.395 1.00 . A A . 35 CYS C 1 1
6 3262 1 1 35 CYS CA C -2.883 3.522 -0.879 1.00 . A A . 35 CYS CA 1 1
6 3263 1 1 35 CYS CB C -3.001 3.382 0.639 1.00 . A A . 35 CYS CB 1 1
6 3264 1 1 35 CYS H H -0.936 4.305 -0.386 1.00 . A A . 35 CYS H 1 1
6 3265 1 1 35 CYS HA H -3.085 2.575 -1.353 1.00 . A A . 35 CYS HA 1 1
6 3266 1 1 35 CYS HB2 H -2.385 4.130 1.118 1.00 . A A . 35 CYS HB2 1 1
6 3267 1 1 35 CYS HB3 H -4.030 3.520 0.934 1.00 . A A . 35 CYS HB3 1 1
6 3268 1 1 35 CYS N N -1.470 3.933 -1.119 1.00 . A A . 35 CYS N 1 1
6 3269 1 1 35 CYS O O -3.634 5.776 -1.210 1.00 . A A . 35 CYS O 1 1
6 3270 1 1 35 CYS SG S -2.444 1.733 1.138 1.00 . A A . 35 CYS SG 1 1
6 3271 1 1 36 TYR C C -7.187 5.110 -1.759 1.00 . A A . 36 TYR C 1 1
6 3272 1 1 36 TYR CA C -5.884 5.178 -2.571 1.00 . A A . 36 TYR CA 1 1
6 3273 1 1 36 TYR CB C -6.132 4.748 -4.017 1.00 . A A . 36 TYR CB 1 1
6 3274 1 1 36 TYR CD1 C -3.870 5.160 -5.049 1.00 . A A . 36 TYR CD1 1 1
6 3275 1 1 36 TYR CD2 C -5.717 6.601 -5.672 1.00 . A A . 36 TYR CD2 1 1
6 3276 1 1 36 TYR CE1 C -3.022 5.879 -5.900 1.00 . A A . 36 TYR CE1 1 1
6 3277 1 1 36 TYR CE2 C -4.871 7.319 -6.524 1.00 . A A . 36 TYR CE2 1 1
6 3278 1 1 36 TYR CG C -5.218 5.522 -4.934 1.00 . A A . 36 TYR CG 1 1
6 3279 1 1 36 TYR CZ C -3.523 6.958 -6.637 1.00 . A A . 36 TYR CZ 1 1
6 3280 1 1 36 TYR H H -5.055 3.230 -2.180 1.00 . A A . 36 TYR H 1 1
6 3281 1 1 36 TYR HA H -5.463 6.168 -2.549 1.00 . A A . 36 TYR HA 1 1
6 3282 1 1 36 TYR HB2 H -5.935 3.691 -4.117 1.00 . A A . 36 TYR HB2 1 1
6 3283 1 1 36 TYR HB3 H -7.160 4.949 -4.280 1.00 . A A . 36 TYR HB3 1 1
6 3284 1 1 36 TYR HD1 H -3.484 4.328 -4.479 1.00 . A A . 36 TYR HD1 1 1
6 3285 1 1 36 TYR HD2 H -6.758 6.879 -5.585 1.00 . A A . 36 TYR HD2 1 1
6 3286 1 1 36 TYR HE1 H -1.983 5.600 -5.987 1.00 . A A . 36 TYR HE1 1 1
6 3287 1 1 36 TYR HE2 H -5.257 8.152 -7.094 1.00 . A A . 36 TYR HE2 1 1
6 3288 1 1 36 TYR HH H -3.174 7.870 -8.278 1.00 . A A . 36 TYR HH 1 1
6 3289 1 1 36 TYR N N -4.904 4.188 -2.042 1.00 . A A . 36 TYR N 1 1
6 3290 1 1 36 TYR O O -7.841 4.086 -1.738 1.00 . A A . 36 TYR O 1 1
6 3291 1 1 36 TYR OH O -2.687 7.666 -7.477 1.00 . A A . 36 TYR OH 1 1
6 3292 1 1 37 PRO C C -9.997 5.978 -1.173 1.00 . A A . 37 PRO C 1 1
6 3293 1 1 37 PRO CA C -8.769 6.235 -0.295 1.00 . A A . 37 PRO CA 1 1
6 3294 1 1 37 PRO CB C -8.771 7.666 0.251 1.00 . A A . 37 PRO CB 1 1
6 3295 1 1 37 PRO CD C -6.716 7.434 -1.152 1.00 . A A . 37 PRO CD 1 1
6 3296 1 1 37 PRO CG C -7.522 8.399 -0.274 1.00 . A A . 37 PRO CG 1 1
6 3297 1 1 37 PRO HA H -8.718 5.528 0.516 1.00 . A A . 37 PRO HA 1 1
6 3298 1 1 37 PRO HB2 H -9.662 8.179 -0.080 1.00 . A A . 37 PRO HB2 1 1
6 3299 1 1 37 PRO HB3 H -8.745 7.642 1.331 1.00 . A A . 37 PRO HB3 1 1
6 3300 1 1 37 PRO HD2 H -6.638 7.813 -2.163 1.00 . A A . 37 PRO HD2 1 1
6 3301 1 1 37 PRO HD3 H -5.740 7.255 -0.730 1.00 . A A . 37 PRO HD3 1 1
6 3302 1 1 37 PRO HG2 H -7.826 9.257 -0.858 1.00 . A A . 37 PRO HG2 1 1
6 3303 1 1 37 PRO HG3 H -6.915 8.723 0.557 1.00 . A A . 37 PRO HG3 1 1
6 3304 1 1 37 PRO N N -7.531 6.198 -1.109 1.00 . A A . 37 PRO N 1 1
6 3305 1 1 37 PRO O O -10.803 5.142 -0.799 1.00 . A A . 37 PRO O 1 1
6 3306 1 1 37 PRO OXT O -10.109 6.620 -2.204 1.00 . A A . 37 PRO OXT 1 1
7 3307 1 1 1 VAL C C -1.017 7.595 1.630 1.00 . A A . 1 VAL C 1 1
7 3308 1 1 1 VAL CA C -1.699 8.966 1.647 1.00 . A A . 1 VAL CA 1 1
7 3309 1 1 1 VAL CB C -3.179 8.829 2.005 1.00 . A A . 1 VAL CB 1 1
7 3310 1 1 1 VAL CG1 C -3.320 8.077 3.330 1.00 . A A . 1 VAL CG1 1 1
7 3311 1 1 1 VAL CG2 C -3.800 10.221 2.143 1.00 . A A . 1 VAL CG2 1 1
7 3312 1 1 1 VAL H1 H -2.235 10.449 0.284 1.00 . A A . 1 VAL H1 1 1
7 3313 1 1 1 VAL H2 H -2.106 8.896 -0.396 1.00 . A A . 1 VAL H2 1 1
7 3314 1 1 1 VAL H3 H -0.705 9.772 0.002 1.00 . A A . 1 VAL H3 1 1
7 3315 1 1 1 VAL HA H -1.210 9.621 2.350 1.00 . A A . 1 VAL HA 1 1
7 3316 1 1 1 VAL HB H -3.689 8.281 1.225 1.00 . A A . 1 VAL HB 1 1
7 3317 1 1 1 VAL HG11 H -4.344 8.132 3.669 1.00 . A A . 1 VAL HG11 1 1
7 3318 1 1 1 VAL HG12 H -2.672 8.526 4.069 1.00 . A A . 1 VAL HG12 1 1
7 3319 1 1 1 VAL HG13 H -3.043 7.043 3.189 1.00 . A A . 1 VAL HG13 1 1
7 3320 1 1 1 VAL HG21 H -4.772 10.136 2.606 1.00 . A A . 1 VAL HG21 1 1
7 3321 1 1 1 VAL HG22 H -3.905 10.667 1.165 1.00 . A A . 1 VAL HG22 1 1
7 3322 1 1 1 VAL HG23 H -3.162 10.840 2.755 1.00 . A A . 1 VAL HG23 1 1
7 3323 1 1 1 VAL N N -1.685 9.566 0.281 1.00 . A A . 1 VAL N 1 1
7 3324 1 1 1 VAL O O -1.665 6.567 1.678 1.00 . A A . 1 VAL O 1 1
7 3325 1 1 2 PHE C C 1.508 5.917 2.948 1.00 . A A . 2 PHE C 1 1
7 3326 1 1 2 PHE CA C 1.008 6.266 1.546 1.00 . A A . 2 PHE CA 1 1
7 3327 1 1 2 PHE CB C 2.197 6.473 0.606 1.00 . A A . 2 PHE CB 1 1
7 3328 1 1 2 PHE CD1 C 0.379 6.875 -1.104 1.00 . A A . 2 PHE CD1 1 1
7 3329 1 1 2 PHE CD2 C 2.635 7.610 -1.598 1.00 . A A . 2 PHE CD2 1 1
7 3330 1 1 2 PHE CE1 C -0.051 7.362 -2.343 1.00 . A A . 2 PHE CE1 1 1
7 3331 1 1 2 PHE CE2 C 2.206 8.097 -2.837 1.00 . A A . 2 PHE CE2 1 1
7 3332 1 1 2 PHE CG C 1.723 7.000 -0.731 1.00 . A A . 2 PHE CG 1 1
7 3333 1 1 2 PHE CZ C 0.861 7.973 -3.210 1.00 . A A . 2 PHE CZ 1 1
7 3334 1 1 2 PHE H H 0.790 8.410 1.527 1.00 . A A . 2 PHE H 1 1
7 3335 1 1 2 PHE HA H 0.369 5.485 1.166 1.00 . A A . 2 PHE HA 1 1
7 3336 1 1 2 PHE HB2 H 2.881 7.184 1.046 1.00 . A A . 2 PHE HB2 1 1
7 3337 1 1 2 PHE HB3 H 2.705 5.532 0.459 1.00 . A A . 2 PHE HB3 1 1
7 3338 1 1 2 PHE HD1 H -0.326 6.404 -0.435 1.00 . A A . 2 PHE HD1 1 1
7 3339 1 1 2 PHE HD2 H 3.672 7.706 -1.310 1.00 . A A . 2 PHE HD2 1 1
7 3340 1 1 2 PHE HE1 H -1.088 7.264 -2.630 1.00 . A A . 2 PHE HE1 1 1
7 3341 1 1 2 PHE HE2 H 2.911 8.567 -3.505 1.00 . A A . 2 PHE HE2 1 1
7 3342 1 1 2 PHE HZ H 0.531 8.350 -4.166 1.00 . A A . 2 PHE HZ 1 1
7 3343 1 1 2 PHE N N 0.287 7.570 1.565 1.00 . A A . 2 PHE N 1 1
7 3344 1 1 2 PHE O O 1.749 6.782 3.766 1.00 . A A . 2 PHE O 1 1
7 3345 1 1 3 ILE C C 3.634 3.810 4.476 1.00 . A A . 3 ILE C 1 1
7 3346 1 1 3 ILE CA C 2.172 4.254 4.573 1.00 . A A . 3 ILE CA 1 1
7 3347 1 1 3 ILE CB C 1.283 3.087 5.002 1.00 . A A . 3 ILE CB 1 1
7 3348 1 1 3 ILE CD1 C 0.946 0.626 4.716 1.00 . A A . 3 ILE CD1 1 1
7 3349 1 1 3 ILE CG1 C 1.530 1.890 4.081 1.00 . A A . 3 ILE CG1 1 1
7 3350 1 1 3 ILE CG2 C -0.185 3.504 4.908 1.00 . A A . 3 ILE CG2 1 1
7 3351 1 1 3 ILE H H 1.484 3.972 2.552 1.00 . A A . 3 ILE H 1 1
7 3352 1 1 3 ILE HA H 2.072 5.070 5.270 1.00 . A A . 3 ILE HA 1 1
7 3353 1 1 3 ILE HB H 1.515 2.816 6.021 1.00 . A A . 3 ILE HB 1 1
7 3354 1 1 3 ILE HD11 H 0.035 0.874 5.241 1.00 . A A . 3 ILE HD11 1 1
7 3355 1 1 3 ILE HD12 H 1.660 0.208 5.411 1.00 . A A . 3 ILE HD12 1 1
7 3356 1 1 3 ILE HD13 H 0.731 -0.097 3.944 1.00 . A A . 3 ILE HD13 1 1
7 3357 1 1 3 ILE HG12 H 1.057 2.067 3.128 1.00 . A A . 3 ILE HG12 1 1
7 3358 1 1 3 ILE HG13 H 2.592 1.759 3.938 1.00 . A A . 3 ILE HG13 1 1
7 3359 1 1 3 ILE HG21 H -0.750 2.724 4.422 1.00 . A A . 3 ILE HG21 1 1
7 3360 1 1 3 ILE HG22 H -0.264 4.417 4.337 1.00 . A A . 3 ILE HG22 1 1
7 3361 1 1 3 ILE HG23 H -0.576 3.667 5.902 1.00 . A A . 3 ILE HG23 1 1
7 3362 1 1 3 ILE N N 1.676 4.655 3.229 1.00 . A A . 3 ILE N 1 1
7 3363 1 1 3 ILE O O 4.050 3.210 3.502 1.00 . A A . 3 ILE O 1 1
7 3364 1 1 4 ASN C C 6.012 2.249 5.891 1.00 . A A . 4 ASN C 1 1
7 3365 1 1 4 ASN CA C 5.853 3.706 5.444 1.00 . A A . 4 ASN CA 1 1
7 3366 1 1 4 ASN CB C 6.548 4.644 6.431 1.00 . A A . 4 ASN CB 1 1
7 3367 1 1 4 ASN CG C 5.968 4.435 7.830 1.00 . A A . 4 ASN CG 1 1
7 3368 1 1 4 ASN H H 4.062 4.592 6.250 1.00 . A A . 4 ASN H 1 1
7 3369 1 1 4 ASN HA H 6.260 3.843 4.455 1.00 . A A . 4 ASN HA 1 1
7 3370 1 1 4 ASN HB2 H 7.608 4.433 6.443 1.00 . A A . 4 ASN HB2 1 1
7 3371 1 1 4 ASN HB3 H 6.389 5.669 6.126 1.00 . A A . 4 ASN HB3 1 1
7 3372 1 1 4 ASN HD21 H 7.743 4.433 8.720 1.00 . A A . 4 ASN HD21 1 1
7 3373 1 1 4 ASN HD22 H 6.413 4.223 9.754 1.00 . A A . 4 ASN HD22 1 1
7 3374 1 1 4 ASN N N 4.417 4.105 5.477 1.00 . A A . 4 ASN N 1 1
7 3375 1 1 4 ASN ND2 N 6.775 4.357 8.853 1.00 . A A . 4 ASN ND2 1 1
7 3376 1 1 4 ASN O O 6.514 1.972 6.962 1.00 . A A . 4 ASN O 1 1
7 3377 1 1 4 ASN OD1 O 4.768 4.343 7.995 1.00 . A A . 4 ASN OD1 1 1
7 3378 1 1 5 ALA C C 6.757 -0.809 4.580 1.00 . A A . 5 ALA C 1 1
7 3379 1 1 5 ALA CA C 5.721 -0.116 5.469 1.00 . A A . 5 ALA CA 1 1
7 3380 1 1 5 ALA CB C 4.333 -0.718 5.245 1.00 . A A . 5 ALA CB 1 1
7 3381 1 1 5 ALA H H 5.185 1.561 4.223 1.00 . A A . 5 ALA H 1 1
7 3382 1 1 5 ALA HA H 5.996 -0.202 6.508 1.00 . A A . 5 ALA HA 1 1
7 3383 1 1 5 ALA HB1 H 4.429 -1.666 4.738 1.00 . A A . 5 ALA HB1 1 1
7 3384 1 1 5 ALA HB2 H 3.742 -0.045 4.642 1.00 . A A . 5 ALA HB2 1 1
7 3385 1 1 5 ALA HB3 H 3.848 -0.867 6.199 1.00 . A A . 5 ALA HB3 1 1
7 3386 1 1 5 ALA N N 5.588 1.318 5.083 1.00 . A A . 5 ALA N 1 1
7 3387 1 1 5 ALA O O 6.733 -2.012 4.416 1.00 . A A . 5 ALA O 1 1
7 3388 1 1 6 LYS C C 8.171 -1.850 2.362 1.00 . A A . 6 LYS C 1 1
7 3389 1 1 6 LYS CA C 8.717 -0.642 3.126 1.00 . A A . 6 LYS CA 1 1
7 3390 1 1 6 LYS CB C 9.854 -1.057 4.056 1.00 . A A . 6 LYS CB 1 1
7 3391 1 1 6 LYS CD C 10.503 -2.477 6.007 1.00 . A A . 6 LYS CD 1 1
7 3392 1 1 6 LYS CE C 9.972 -3.213 7.239 1.00 . A A . 6 LYS CE 1 1
7 3393 1 1 6 LYS CG C 9.330 -1.987 5.154 1.00 . A A . 6 LYS CG 1 1
7 3394 1 1 6 LYS H H 7.653 0.916 4.171 1.00 . A A . 6 LYS H 1 1
7 3395 1 1 6 LYS HA H 9.073 0.102 2.431 1.00 . A A . 6 LYS HA 1 1
7 3396 1 1 6 LYS HB2 H 10.611 -1.571 3.482 1.00 . A A . 6 LYS HB2 1 1
7 3397 1 1 6 LYS HB3 H 10.282 -0.176 4.507 1.00 . A A . 6 LYS HB3 1 1
7 3398 1 1 6 LYS HD2 H 11.116 -3.149 5.422 1.00 . A A . 6 LYS HD2 1 1
7 3399 1 1 6 LYS HD3 H 11.096 -1.632 6.323 1.00 . A A . 6 LYS HD3 1 1
7 3400 1 1 6 LYS HE2 H 8.891 -3.269 7.206 1.00 . A A . 6 LYS HE2 1 1
7 3401 1 1 6 LYS HE3 H 10.398 -4.203 7.300 1.00 . A A . 6 LYS HE3 1 1
7 3402 1 1 6 LYS HG2 H 8.632 -1.450 5.778 1.00 . A A . 6 LYS HG2 1 1
7 3403 1 1 6 LYS HG3 H 8.835 -2.834 4.702 1.00 . A A . 6 LYS HG3 1 1
7 3404 1 1 6 LYS HZ1 H 9.839 -1.532 8.460 1.00 . A A . 6 LYS HZ1 1 1
7 3405 1 1 6 LYS HZ2 H 11.418 -2.133 8.277 1.00 . A A . 6 LYS HZ2 1 1
7 3406 1 1 6 LYS HZ3 H 10.308 -2.943 9.276 1.00 . A A . 6 LYS HZ3 1 1
7 3407 1 1 6 LYS N N 7.664 -0.052 4.013 1.00 . A A . 6 LYS N 1 1
7 3408 1 1 6 LYS NZ N 10.419 -2.394 8.400 1.00 . A A . 6 LYS NZ 1 1
7 3409 1 1 6 LYS O O 8.632 -2.963 2.518 1.00 . A A . 6 LYS O 1 1
7 3410 1 1 7 CYS C C 7.664 -3.436 -0.092 1.00 . A A . 7 CYS C 1 1
7 3411 1 1 7 CYS CA C 6.592 -2.745 0.755 1.00 . A A . 7 CYS CA 1 1
7 3412 1 1 7 CYS CB C 5.548 -2.078 -0.141 1.00 . A A . 7 CYS CB 1 1
7 3413 1 1 7 CYS H H 6.844 -0.718 1.442 1.00 . A A . 7 CYS H 1 1
7 3414 1 1 7 CYS HA H 6.114 -3.454 1.412 1.00 . A A . 7 CYS HA 1 1
7 3415 1 1 7 CYS HB2 H 5.051 -2.829 -0.737 1.00 . A A . 7 CYS HB2 1 1
7 3416 1 1 7 CYS HB3 H 4.821 -1.566 0.473 1.00 . A A . 7 CYS HB3 1 1
7 3417 1 1 7 CYS N N 7.190 -1.626 1.540 1.00 . A A . 7 CYS N 1 1
7 3418 1 1 7 CYS O O 8.769 -2.949 -0.231 1.00 . A A . 7 CYS O 1 1
7 3419 1 1 7 CYS SG S 6.364 -0.886 -1.230 1.00 . A A . 7 CYS SG 1 1
7 3420 1 1 8 ARG C C 7.787 -5.514 -2.906 1.00 . A A . 8 ARG C 1 1
7 3421 1 1 8 ARG CA C 8.340 -5.292 -1.496 1.00 . A A . 8 ARG CA 1 1
7 3422 1 1 8 ARG CB C 8.550 -6.632 -0.791 1.00 . A A . 8 ARG CB 1 1
7 3423 1 1 8 ARG CD C 10.688 -7.259 0.334 1.00 . A A . 8 ARG CD 1 1
7 3424 1 1 8 ARG CG C 9.410 -6.428 0.458 1.00 . A A . 8 ARG CG 1 1
7 3425 1 1 8 ARG CZ C 12.419 -6.543 1.867 1.00 . A A . 8 ARG CZ 1 1
7 3426 1 1 8 ARG H H 6.446 -4.941 -0.531 1.00 . A A . 8 ARG H 1 1
7 3427 1 1 8 ARG HA H 9.270 -4.747 -1.535 1.00 . A A . 8 ARG HA 1 1
7 3428 1 1 8 ARG HB2 H 7.592 -7.042 -0.505 1.00 . A A . 8 ARG HB2 1 1
7 3429 1 1 8 ARG HB3 H 9.048 -7.316 -1.461 1.00 . A A . 8 ARG HB3 1 1
7 3430 1 1 8 ARG HD2 H 10.449 -8.278 0.064 1.00 . A A . 8 ARG HD2 1 1
7 3431 1 1 8 ARG HD3 H 11.352 -6.823 -0.396 1.00 . A A . 8 ARG HD3 1 1
7 3432 1 1 8 ARG HE H 10.894 -7.680 2.437 1.00 . A A . 8 ARG HE 1 1
7 3433 1 1 8 ARG HG2 H 9.666 -5.383 0.551 1.00 . A A . 8 ARG HG2 1 1
7 3434 1 1 8 ARG HG3 H 8.859 -6.745 1.330 1.00 . A A . 8 ARG HG3 1 1
7 3435 1 1 8 ARG HH11 H 12.011 -5.188 0.451 1.00 . A A . 8 ARG HH11 1 1
7 3436 1 1 8 ARG HH12 H 13.516 -4.974 1.282 1.00 . A A . 8 ARG HH12 1 1
7 3437 1 1 8 ARG HH21 H 13.082 -7.740 3.328 1.00 . A A . 8 ARG HH21 1 1
7 3438 1 1 8 ARG HH22 H 14.123 -6.421 2.910 1.00 . A A . 8 ARG HH22 1 1
7 3439 1 1 8 ARG N N 7.344 -4.567 -0.657 1.00 . A A . 8 ARG N 1 1
7 3440 1 1 8 ARG NE N 11.313 -7.211 1.685 1.00 . A A . 8 ARG NE 1 1
7 3441 1 1 8 ARG NH1 N 12.667 -5.486 1.143 1.00 . A A . 8 ARG NH1 1 1
7 3442 1 1 8 ARG NH2 N 13.274 -6.930 2.773 1.00 . A A . 8 ARG NH2 1 1
7 3443 1 1 8 ARG O O 8.527 -5.661 -3.858 1.00 . A A . 8 ARG O 1 1
7 3444 1 1 9 GLY C C 4.528 -5.063 -4.471 1.00 . A A . 9 GLY C 1 1
7 3445 1 1 9 GLY CA C 5.889 -5.759 -4.396 1.00 . A A . 9 GLY CA 1 1
7 3446 1 1 9 GLY H H 5.908 -5.425 -2.267 1.00 . A A . 9 GLY H 1 1
7 3447 1 1 9 GLY HA2 H 6.546 -5.350 -5.150 1.00 . A A . 9 GLY HA2 1 1
7 3448 1 1 9 GLY HA3 H 5.758 -6.816 -4.566 1.00 . A A . 9 GLY HA3 1 1
7 3449 1 1 9 GLY N N 6.488 -5.543 -3.047 1.00 . A A . 9 GLY N 1 1
7 3450 1 1 9 GLY O O 3.823 -4.944 -3.490 1.00 . A A . 9 GLY O 1 1
7 3451 1 1 10 SER C C 1.723 -4.696 -5.073 1.00 . A A . 10 SER C 1 1
7 3452 1 1 10 SER CA C 2.840 -3.912 -5.777 1.00 . A A . 10 SER CA 1 1
7 3453 1 1 10 SER CB C 2.588 -3.857 -7.282 1.00 . A A . 10 SER CB 1 1
7 3454 1 1 10 SER H H 4.738 -4.709 -6.412 1.00 . A A . 10 SER H 1 1
7 3455 1 1 10 SER HA H 2.899 -2.911 -5.382 1.00 . A A . 10 SER HA 1 1
7 3456 1 1 10 SER HB2 H 3.450 -4.233 -7.808 1.00 . A A . 10 SER HB2 1 1
7 3457 1 1 10 SER HB3 H 1.727 -4.465 -7.525 1.00 . A A . 10 SER HB3 1 1
7 3458 1 1 10 SER HG H 3.186 -2.033 -7.588 1.00 . A A . 10 SER HG 1 1
7 3459 1 1 10 SER N N 4.154 -4.601 -5.632 1.00 . A A . 10 SER N 1 1
7 3460 1 1 10 SER O O 0.974 -4.131 -4.302 1.00 . A A . 10 SER O 1 1
7 3461 1 1 10 SER OG O 2.357 -2.510 -7.669 1.00 . A A . 10 SER OG 1 1
7 3462 1 1 11 PRO C C 0.739 -6.868 -3.227 1.00 . A A . 11 PRO C 1 1
7 3463 1 1 11 PRO CA C 0.575 -6.814 -4.748 1.00 . A A . 11 PRO CA 1 1
7 3464 1 1 11 PRO CB C 0.823 -8.186 -5.385 1.00 . A A . 11 PRO CB 1 1
7 3465 1 1 11 PRO CD C 2.558 -6.640 -6.309 1.00 . A A . 11 PRO CD 1 1
7 3466 1 1 11 PRO CG C 2.017 -8.074 -6.352 1.00 . A A . 11 PRO CG 1 1
7 3467 1 1 11 PRO HA H -0.405 -6.456 -5.016 1.00 . A A . 11 PRO HA 1 1
7 3468 1 1 11 PRO HB2 H 1.045 -8.908 -4.612 1.00 . A A . 11 PRO HB2 1 1
7 3469 1 1 11 PRO HB3 H -0.054 -8.497 -5.931 1.00 . A A . 11 PRO HB3 1 1
7 3470 1 1 11 PRO HD2 H 3.570 -6.634 -5.932 1.00 . A A . 11 PRO HD2 1 1
7 3471 1 1 11 PRO HD3 H 2.502 -6.180 -7.282 1.00 . A A . 11 PRO HD3 1 1
7 3472 1 1 11 PRO HG2 H 2.791 -8.765 -6.052 1.00 . A A . 11 PRO HG2 1 1
7 3473 1 1 11 PRO HG3 H 1.692 -8.305 -7.355 1.00 . A A . 11 PRO HG3 1 1
7 3474 1 1 11 PRO N N 1.629 -5.973 -5.365 1.00 . A A . 11 PRO N 1 1
7 3475 1 1 11 PRO O O -0.174 -7.221 -2.508 1.00 . A A . 11 PRO O 1 1
7 3476 1 1 12 GLU C C 1.310 -5.433 -0.581 1.00 . A A . 12 GLU C 1 1
7 3477 1 1 12 GLU CA C 2.107 -6.555 -1.254 1.00 . A A . 12 GLU CA 1 1
7 3478 1 1 12 GLU CB C 3.610 -6.342 -1.066 1.00 . A A . 12 GLU CB 1 1
7 3479 1 1 12 GLU CD C 5.271 -7.188 0.598 1.00 . A A . 12 GLU CD 1 1
7 3480 1 1 12 GLU CG C 3.957 -6.427 0.421 1.00 . A A . 12 GLU CG 1 1
7 3481 1 1 12 GLU H H 2.620 -6.238 -3.324 1.00 . A A . 12 GLU H 1 1
7 3482 1 1 12 GLU HA H 1.818 -7.515 -0.855 1.00 . A A . 12 GLU HA 1 1
7 3483 1 1 12 GLU HB2 H 4.152 -7.106 -1.607 1.00 . A A . 12 GLU HB2 1 1
7 3484 1 1 12 GLU HB3 H 3.887 -5.370 -1.443 1.00 . A A . 12 GLU HB3 1 1
7 3485 1 1 12 GLU HG2 H 4.061 -5.429 0.822 1.00 . A A . 12 GLU HG2 1 1
7 3486 1 1 12 GLU HG3 H 3.169 -6.946 0.946 1.00 . A A . 12 GLU HG3 1 1
7 3487 1 1 12 GLU N N 1.895 -6.521 -2.730 1.00 . A A . 12 GLU N 1 1
7 3488 1 1 12 GLU O O 0.935 -5.530 0.573 1.00 . A A . 12 GLU O 1 1
7 3489 1 1 12 GLU OE1 O 5.294 -8.371 0.296 1.00 . A A . 12 GLU OE1 1 1
7 3490 1 1 12 GLU OE2 O 6.234 -6.576 1.032 1.00 . A A . 12 GLU OE2 1 1
7 3491 1 1 13 CYS C C -1.220 -3.623 -0.582 1.00 . A A . 13 CYS C 1 1
7 3492 1 1 13 CYS CA C 0.263 -3.252 -0.687 1.00 . A A . 13 CYS CA 1 1
7 3493 1 1 13 CYS CB C 0.454 -2.065 -1.631 1.00 . A A . 13 CYS CB 1 1
7 3494 1 1 13 CYS H H 1.346 -4.311 -2.221 1.00 . A A . 13 CYS H 1 1
7 3495 1 1 13 CYS HA H 0.654 -3.012 0.288 1.00 . A A . 13 CYS HA 1 1
7 3496 1 1 13 CYS HB2 H 1.341 -2.220 -2.229 1.00 . A A . 13 CYS HB2 1 1
7 3497 1 1 13 CYS HB3 H -0.405 -1.979 -2.280 1.00 . A A . 13 CYS HB3 1 1
7 3498 1 1 13 CYS N N 1.040 -4.372 -1.292 1.00 . A A . 13 CYS N 1 1
7 3499 1 1 13 CYS O O -1.924 -3.137 0.277 1.00 . A A . 13 CYS O 1 1
7 3500 1 1 13 CYS SG S 0.636 -0.544 -0.662 1.00 . A A . 13 CYS SG 1 1
7 3501 1 1 14 LEU C C -3.454 -5.378 0.060 1.00 . A A . 14 LEU C 1 1
7 3502 1 1 14 LEU CA C -3.145 -4.857 -1.351 1.00 . A A . 14 LEU CA 1 1
7 3503 1 1 14 LEU CB C -3.353 -5.948 -2.405 1.00 . A A . 14 LEU CB 1 1
7 3504 1 1 14 LEU CD1 C -5.631 -4.944 -2.656 1.00 . A A . 14 LEU CD1 1 1
7 3505 1 1 14 LEU CD2 C -3.845 -4.420 -4.324 1.00 . A A . 14 LEU CD2 1 1
7 3506 1 1 14 LEU CG C -4.421 -5.503 -3.408 1.00 . A A . 14 LEU CG 1 1
7 3507 1 1 14 LEU H H -1.131 -4.870 -2.129 1.00 . A A . 14 LEU H 1 1
7 3508 1 1 14 LEU HA H -3.767 -4.004 -1.577 1.00 . A A . 14 LEU HA 1 1
7 3509 1 1 14 LEU HB2 H -2.423 -6.128 -2.925 1.00 . A A . 14 LEU HB2 1 1
7 3510 1 1 14 LEU HB3 H -3.676 -6.857 -1.921 1.00 . A A . 14 LEU HB3 1 1
7 3511 1 1 14 LEU HD11 H -6.529 -5.137 -3.224 1.00 . A A . 14 LEU HD11 1 1
7 3512 1 1 14 LEU HD12 H -5.512 -3.879 -2.523 1.00 . A A . 14 LEU HD12 1 1
7 3513 1 1 14 LEU HD13 H -5.706 -5.422 -1.690 1.00 . A A . 14 LEU HD13 1 1
7 3514 1 1 14 LEU HD21 H -4.545 -3.601 -4.399 1.00 . A A . 14 LEU HD21 1 1
7 3515 1 1 14 LEU HD22 H -3.670 -4.835 -5.306 1.00 . A A . 14 LEU HD22 1 1
7 3516 1 1 14 LEU HD23 H -2.912 -4.060 -3.914 1.00 . A A . 14 LEU HD23 1 1
7 3517 1 1 14 LEU HG H -4.730 -6.350 -4.002 1.00 . A A . 14 LEU HG 1 1
7 3518 1 1 14 LEU N N -1.706 -4.478 -1.440 1.00 . A A . 14 LEU N 1 1
7 3519 1 1 14 LEU O O -4.343 -4.873 0.716 1.00 . A A . 14 LEU O 1 1
7 3520 1 1 15 PRO C C -2.600 -5.883 2.927 1.00 . A A . 15 PRO C 1 1
7 3521 1 1 15 PRO CA C -2.907 -6.933 1.853 1.00 . A A . 15 PRO CA 1 1
7 3522 1 1 15 PRO CB C -1.876 -8.064 1.906 1.00 . A A . 15 PRO CB 1 1
7 3523 1 1 15 PRO CD C -1.629 -6.971 -0.328 1.00 . A A . 15 PRO CD 1 1
7 3524 1 1 15 PRO CG C -1.107 -8.097 0.572 1.00 . A A . 15 PRO CG 1 1
7 3525 1 1 15 PRO HA H -3.902 -7.328 1.966 1.00 . A A . 15 PRO HA 1 1
7 3526 1 1 15 PRO HB2 H -1.186 -7.887 2.719 1.00 . A A . 15 PRO HB2 1 1
7 3527 1 1 15 PRO HB3 H -2.379 -9.007 2.054 1.00 . A A . 15 PRO HB3 1 1
7 3528 1 1 15 PRO HD2 H -0.847 -6.257 -0.533 1.00 . A A . 15 PRO HD2 1 1
7 3529 1 1 15 PRO HD3 H -2.033 -7.376 -1.237 1.00 . A A . 15 PRO HD3 1 1
7 3530 1 1 15 PRO HG2 H -0.052 -7.955 0.758 1.00 . A A . 15 PRO HG2 1 1
7 3531 1 1 15 PRO HG3 H -1.265 -9.049 0.086 1.00 . A A . 15 PRO HG3 1 1
7 3532 1 1 15 PRO N N -2.704 -6.366 0.498 1.00 . A A . 15 PRO N 1 1
7 3533 1 1 15 PRO O O -3.369 -5.674 3.844 1.00 . A A . 15 PRO O 1 1
7 3534 1 1 16 LYS C C -2.005 -2.975 3.740 1.00 . A A . 16 LYS C 1 1
7 3535 1 1 16 LYS CA C -1.100 -4.207 3.843 1.00 . A A . 16 LYS CA 1 1
7 3536 1 1 16 LYS CB C 0.346 -3.834 3.512 1.00 . A A . 16 LYS CB 1 1
7 3537 1 1 16 LYS CD C 1.433 -5.546 4.973 1.00 . A A . 16 LYS CD 1 1
7 3538 1 1 16 LYS CE C 2.394 -4.581 5.671 1.00 . A A . 16 LYS CE 1 1
7 3539 1 1 16 LYS CG C 1.214 -5.094 3.528 1.00 . A A . 16 LYS CG 1 1
7 3540 1 1 16 LYS H H -0.860 -5.425 2.079 1.00 . A A . 16 LYS H 1 1
7 3541 1 1 16 LYS HA H -1.151 -4.629 4.833 1.00 . A A . 16 LYS HA 1 1
7 3542 1 1 16 LYS HB2 H 0.385 -3.380 2.532 1.00 . A A . 16 LYS HB2 1 1
7 3543 1 1 16 LYS HB3 H 0.714 -3.135 4.247 1.00 . A A . 16 LYS HB3 1 1
7 3544 1 1 16 LYS HD2 H 0.486 -5.551 5.494 1.00 . A A . 16 LYS HD2 1 1
7 3545 1 1 16 LYS HD3 H 1.855 -6.539 4.981 1.00 . A A . 16 LYS HD3 1 1
7 3546 1 1 16 LYS HE2 H 3.419 -4.858 5.466 1.00 . A A . 16 LYS HE2 1 1
7 3547 1 1 16 LYS HE3 H 2.206 -3.566 5.356 1.00 . A A . 16 LYS HE3 1 1
7 3548 1 1 16 LYS HG2 H 0.717 -5.879 2.977 1.00 . A A . 16 LYS HG2 1 1
7 3549 1 1 16 LYS HG3 H 2.169 -4.880 3.071 1.00 . A A . 16 LYS HG3 1 1
7 3550 1 1 16 LYS HZ1 H 1.778 -5.699 7.316 1.00 . A A . 16 LYS HZ1 1 1
7 3551 1 1 16 LYS HZ2 H 1.345 -4.058 7.392 1.00 . A A . 16 LYS HZ2 1 1
7 3552 1 1 16 LYS HZ3 H 2.952 -4.528 7.677 1.00 . A A . 16 LYS HZ3 1 1
7 3553 1 1 16 LYS N N -1.471 -5.232 2.823 1.00 . A A . 16 LYS N 1 1
7 3554 1 1 16 LYS NZ N 2.094 -4.727 7.123 1.00 . A A . 16 LYS NZ 1 1
7 3555 1 1 16 LYS O O -2.585 -2.536 4.715 1.00 . A A . 16 LYS O 1 1
7 3556 1 1 17 CYS C C -4.400 -1.499 2.921 1.00 . A A . 17 CYS C 1 1
7 3557 1 1 17 CYS CA C -2.989 -1.202 2.419 1.00 . A A . 17 CYS CA 1 1
7 3558 1 1 17 CYS CB C -3.004 -0.909 0.918 1.00 . A A . 17 CYS CB 1 1
7 3559 1 1 17 CYS H H -1.653 -2.772 1.797 1.00 . A A . 17 CYS H 1 1
7 3560 1 1 17 CYS HA H -2.566 -0.365 2.953 1.00 . A A . 17 CYS HA 1 1
7 3561 1 1 17 CYS HB2 H -1.992 -0.889 0.544 1.00 . A A . 17 CYS HB2 1 1
7 3562 1 1 17 CYS HB3 H -3.563 -1.679 0.407 1.00 . A A . 17 CYS HB3 1 1
7 3563 1 1 17 CYS N N -2.127 -2.407 2.572 1.00 . A A . 17 CYS N 1 1
7 3564 1 1 17 CYS O O -4.970 -0.745 3.683 1.00 . A A . 17 CYS O 1 1
7 3565 1 1 17 CYS SG S -3.786 0.696 0.624 1.00 . A A . 17 CYS SG 1 1
7 3566 1 1 18 LYS C C -6.370 -3.055 4.487 1.00 . A A . 18 LYS C 1 1
7 3567 1 1 18 LYS CA C -6.339 -2.946 2.963 1.00 . A A . 18 LYS CA 1 1
7 3568 1 1 18 LYS CB C -6.644 -4.299 2.321 1.00 . A A . 18 LYS CB 1 1
7 3569 1 1 18 LYS CD C -8.568 -5.170 3.654 1.00 . A A . 18 LYS CD 1 1
7 3570 1 1 18 LYS CE C -8.422 -6.690 3.560 1.00 . A A . 18 LYS CE 1 1
7 3571 1 1 18 LYS CG C -8.154 -4.535 2.326 1.00 . A A . 18 LYS CG 1 1
7 3572 1 1 18 LYS H H -4.482 -3.194 1.894 1.00 . A A . 18 LYS H 1 1
7 3573 1 1 18 LYS HA H -7.049 -2.207 2.622 1.00 . A A . 18 LYS HA 1 1
7 3574 1 1 18 LYS HB2 H -6.280 -4.305 1.305 1.00 . A A . 18 LYS HB2 1 1
7 3575 1 1 18 LYS HB3 H -6.157 -5.081 2.884 1.00 . A A . 18 LYS HB3 1 1
7 3576 1 1 18 LYS HD2 H -7.936 -4.795 4.445 1.00 . A A . 18 LYS HD2 1 1
7 3577 1 1 18 LYS HD3 H -9.598 -4.922 3.865 1.00 . A A . 18 LYS HD3 1 1
7 3578 1 1 18 LYS HE2 H -7.671 -6.950 2.827 1.00 . A A . 18 LYS HE2 1 1
7 3579 1 1 18 LYS HE3 H -8.170 -7.105 4.523 1.00 . A A . 18 LYS HE3 1 1
7 3580 1 1 18 LYS HG2 H -8.666 -3.591 2.203 1.00 . A A . 18 LYS HG2 1 1
7 3581 1 1 18 LYS HG3 H -8.418 -5.195 1.514 1.00 . A A . 18 LYS HG3 1 1
7 3582 1 1 18 LYS HZ1 H -10.221 -6.451 2.541 1.00 . A A . 18 LYS HZ1 1 1
7 3583 1 1 18 LYS HZ2 H -10.348 -7.365 3.969 1.00 . A A . 18 LYS HZ2 1 1
7 3584 1 1 18 LYS HZ3 H -9.653 -8.050 2.577 1.00 . A A . 18 LYS HZ3 1 1
7 3585 1 1 18 LYS N N -4.964 -2.597 2.505 1.00 . A A . 18 LYS N 1 1
7 3586 1 1 18 LYS NZ N -9.762 -7.176 3.129 1.00 . A A . 18 LYS NZ 1 1
7 3587 1 1 18 LYS O O -7.342 -2.705 5.127 1.00 . A A . 18 LYS O 1 1
7 3588 1 1 19 GLU C C -4.572 -2.461 7.176 1.00 . A A . 19 GLU C 1 1
7 3589 1 1 19 GLU CA C -5.275 -3.671 6.557 1.00 . A A . 19 GLU CA 1 1
7 3590 1 1 19 GLU CB C -4.475 -4.947 6.821 1.00 . A A . 19 GLU CB 1 1
7 3591 1 1 19 GLU CD C -5.235 -7.186 7.626 1.00 . A A . 19 GLU CD 1 1
7 3592 1 1 19 GLU CG C -5.335 -6.169 6.488 1.00 . A A . 19 GLU CG 1 1
7 3593 1 1 19 GLU H H -4.537 -3.814 4.539 1.00 . A A . 19 GLU H 1 1
7 3594 1 1 19 GLU HA H -6.273 -3.772 6.951 1.00 . A A . 19 GLU HA 1 1
7 3595 1 1 19 GLU HB2 H -3.589 -4.949 6.203 1.00 . A A . 19 GLU HB2 1 1
7 3596 1 1 19 GLU HB3 H -4.187 -4.983 7.861 1.00 . A A . 19 GLU HB3 1 1
7 3597 1 1 19 GLU HG2 H -6.364 -5.862 6.366 1.00 . A A . 19 GLU HG2 1 1
7 3598 1 1 19 GLU HG3 H -4.981 -6.619 5.573 1.00 . A A . 19 GLU HG3 1 1
7 3599 1 1 19 GLU N N -5.311 -3.539 5.073 1.00 . A A . 19 GLU N 1 1
7 3600 1 1 19 GLU O O -4.283 -2.435 8.355 1.00 . A A . 19 GLU O 1 1
7 3601 1 1 19 GLU OE1 O -4.266 -7.124 8.365 1.00 . A A . 19 GLU OE1 1 1
7 3602 1 1 19 GLU OE2 O -6.128 -8.008 7.740 1.00 . A A . 19 GLU OE2 1 1
7 3603 1 1 20 ALA C C -4.445 1.005 6.714 1.00 . A A . 20 ALA C 1 1
7 3604 1 1 20 ALA CA C -3.600 -0.255 6.939 1.00 . A A . 20 ALA CA 1 1
7 3605 1 1 20 ALA CB C -2.287 -0.163 6.163 1.00 . A A . 20 ALA CB 1 1
7 3606 1 1 20 ALA H H -4.527 -1.497 5.439 1.00 . A A . 20 ALA H 1 1
7 3607 1 1 20 ALA HA H -3.396 -0.386 7.990 1.00 . A A . 20 ALA HA 1 1
7 3608 1 1 20 ALA HB1 H -2.497 -0.066 5.108 1.00 . A A . 20 ALA HB1 1 1
7 3609 1 1 20 ALA HB2 H -1.704 -1.056 6.333 1.00 . A A . 20 ALA HB2 1 1
7 3610 1 1 20 ALA HB3 H -1.730 0.700 6.500 1.00 . A A . 20 ALA HB3 1 1
7 3611 1 1 20 ALA N N -4.290 -1.457 6.389 1.00 . A A . 20 ALA N 1 1
7 3612 1 1 20 ALA O O -4.232 2.022 7.345 1.00 . A A . 20 ALA O 1 1
7 3613 1 1 21 ILE C C -7.731 1.799 5.611 1.00 . A A . 21 ILE C 1 1
7 3614 1 1 21 ILE CA C -6.240 2.159 5.567 1.00 . A A . 21 ILE CA 1 1
7 3615 1 1 21 ILE CB C -5.841 2.638 4.171 1.00 . A A . 21 ILE CB 1 1
7 3616 1 1 21 ILE CD1 C -6.224 4.392 2.433 1.00 . A A . 21 ILE CD1 1 1
7 3617 1 1 21 ILE CG1 C -6.565 3.949 3.856 1.00 . A A . 21 ILE CG1 1 1
7 3618 1 1 21 ILE CG2 C -6.230 1.582 3.137 1.00 . A A . 21 ILE CG2 1 1
7 3619 1 1 21 ILE H H -5.554 0.127 5.318 1.00 . A A . 21 ILE H 1 1
7 3620 1 1 21 ILE HA H -6.021 2.927 6.292 1.00 . A A . 21 ILE HA 1 1
7 3621 1 1 21 ILE HB H -4.772 2.797 4.137 1.00 . A A . 21 ILE HB 1 1
7 3622 1 1 21 ILE HD11 H -7.065 4.924 2.011 1.00 . A A . 21 ILE HD11 1 1
7 3623 1 1 21 ILE HD12 H -6.008 3.525 1.828 1.00 . A A . 21 ILE HD12 1 1
7 3624 1 1 21 ILE HD13 H -5.361 5.041 2.455 1.00 . A A . 21 ILE HD13 1 1
7 3625 1 1 21 ILE HG12 H -7.632 3.799 3.943 1.00 . A A . 21 ILE HG12 1 1
7 3626 1 1 21 ILE HG13 H -6.251 4.709 4.554 1.00 . A A . 21 ILE HG13 1 1
7 3627 1 1 21 ILE HG21 H -6.502 0.670 3.643 1.00 . A A . 21 ILE HG21 1 1
7 3628 1 1 21 ILE HG22 H -5.392 1.394 2.481 1.00 . A A . 21 ILE HG22 1 1
7 3629 1 1 21 ILE HG23 H -7.069 1.937 2.557 1.00 . A A . 21 ILE HG23 1 1
7 3630 1 1 21 ILE N N -5.397 0.953 5.821 1.00 . A A . 21 ILE N 1 1
7 3631 1 1 21 ILE O O -8.567 2.631 5.901 1.00 . A A . 21 ILE O 1 1
7 3632 1 1 22 GLY C C -10.007 -0.114 3.948 1.00 . A A . 22 GLY C 1 1
7 3633 1 1 22 GLY CA C -9.510 0.173 5.367 1.00 . A A . 22 GLY CA 1 1
7 3634 1 1 22 GLY H H -7.387 -0.091 5.102 1.00 . A A . 22 GLY H 1 1
7 3635 1 1 22 GLY HA2 H -9.622 -0.715 5.974 1.00 . A A . 22 GLY HA2 1 1
7 3636 1 1 22 GLY HA3 H -10.093 0.976 5.791 1.00 . A A . 22 GLY HA3 1 1
7 3637 1 1 22 GLY N N -8.072 0.570 5.332 1.00 . A A . 22 GLY N 1 1
7 3638 1 1 22 GLY O O -11.167 -0.403 3.735 1.00 . A A . 22 GLY O 1 1
7 3639 1 1 23 LYS C C -8.481 -1.087 0.827 1.00 . A A . 23 LYS C 1 1
7 3640 1 1 23 LYS CA C -9.569 -0.311 1.573 1.00 . A A . 23 LYS CA 1 1
7 3641 1 1 23 LYS CB C -9.772 1.071 0.948 1.00 . A A . 23 LYS CB 1 1
7 3642 1 1 23 LYS CD C -12.205 1.084 0.382 1.00 . A A . 23 LYS CD 1 1
7 3643 1 1 23 LYS CE C -13.251 0.282 1.161 1.00 . A A . 23 LYS CE 1 1
7 3644 1 1 23 LYS CG C -11.144 1.613 1.349 1.00 . A A . 23 LYS CG 1 1
7 3645 1 1 23 LYS H H -8.209 0.193 3.166 1.00 . A A . 23 LYS H 1 1
7 3646 1 1 23 LYS HA H -10.497 -0.860 1.563 1.00 . A A . 23 LYS HA 1 1
7 3647 1 1 23 LYS HB2 H -9.000 1.741 1.299 1.00 . A A . 23 LYS HB2 1 1
7 3648 1 1 23 LYS HB3 H -9.718 0.991 -0.127 1.00 . A A . 23 LYS HB3 1 1
7 3649 1 1 23 LYS HD2 H -12.684 1.915 -0.116 1.00 . A A . 23 LYS HD2 1 1
7 3650 1 1 23 LYS HD3 H -11.738 0.445 -0.352 1.00 . A A . 23 LYS HD3 1 1
7 3651 1 1 23 LYS HE2 H -12.986 0.241 2.209 1.00 . A A . 23 LYS HE2 1 1
7 3652 1 1 23 LYS HE3 H -14.230 0.717 1.035 1.00 . A A . 23 LYS HE3 1 1
7 3653 1 1 23 LYS HG2 H -11.379 1.292 2.354 1.00 . A A . 23 LYS HG2 1 1
7 3654 1 1 23 LYS HG3 H -11.131 2.692 1.311 1.00 . A A . 23 LYS HG3 1 1
7 3655 1 1 23 LYS HZ1 H -12.248 -1.456 0.607 1.00 . A A . 23 LYS HZ1 1 1
7 3656 1 1 23 LYS HZ2 H -13.519 -1.027 -0.436 1.00 . A A . 23 LYS HZ2 1 1
7 3657 1 1 23 LYS HZ3 H -13.856 -1.709 1.084 1.00 . A A . 23 LYS HZ3 1 1
7 3658 1 1 23 LYS N N -9.140 -0.040 2.975 1.00 . A A . 23 LYS N 1 1
7 3659 1 1 23 LYS NZ N -13.216 -1.080 0.559 1.00 . A A . 23 LYS NZ 1 1
7 3660 1 1 23 LYS O O -7.314 -0.754 0.887 1.00 . A A . 23 LYS O 1 1
7 3661 1 1 24 ALA C C -7.369 -2.147 -1.861 1.00 . A A . 24 ALA C 1 1
7 3662 1 1 24 ALA CA C -7.840 -2.917 -0.623 1.00 . A A . 24 ALA CA 1 1
7 3663 1 1 24 ALA CB C -8.564 -4.199 -1.032 1.00 . A A . 24 ALA CB 1 1
7 3664 1 1 24 ALA H H -9.800 -2.374 0.090 1.00 . A A . 24 ALA H 1 1
7 3665 1 1 24 ALA HA H -7.003 -3.154 0.014 1.00 . A A . 24 ALA HA 1 1
7 3666 1 1 24 ALA HB1 H -9.106 -4.029 -1.950 1.00 . A A . 24 ALA HB1 1 1
7 3667 1 1 24 ALA HB2 H -9.255 -4.485 -0.253 1.00 . A A . 24 ALA HB2 1 1
7 3668 1 1 24 ALA HB3 H -7.842 -4.988 -1.180 1.00 . A A . 24 ALA HB3 1 1
7 3669 1 1 24 ALA N N -8.854 -2.121 0.125 1.00 . A A . 24 ALA N 1 1
7 3670 1 1 24 ALA O O -7.444 -2.635 -2.972 1.00 . A A . 24 ALA O 1 1
7 3671 1 1 25 ALA C C -5.060 0.498 -2.527 1.00 . A A . 25 ALA C 1 1
7 3672 1 1 25 ALA CA C -6.411 -0.149 -2.844 1.00 . A A . 25 ALA CA 1 1
7 3673 1 1 25 ALA CB C -7.483 0.922 -3.051 1.00 . A A . 25 ALA CB 1 1
7 3674 1 1 25 ALA H H -6.836 -0.575 -0.774 1.00 . A A . 25 ALA H 1 1
7 3675 1 1 25 ALA HA H -6.337 -0.769 -3.722 1.00 . A A . 25 ALA HA 1 1
7 3676 1 1 25 ALA HB1 H -7.135 1.643 -3.776 1.00 . A A . 25 ALA HB1 1 1
7 3677 1 1 25 ALA HB2 H -7.679 1.422 -2.113 1.00 . A A . 25 ALA HB2 1 1
7 3678 1 1 25 ALA HB3 H -8.391 0.460 -3.409 1.00 . A A . 25 ALA HB3 1 1
7 3679 1 1 25 ALA N N -6.886 -0.949 -1.678 1.00 . A A . 25 ALA N 1 1
7 3680 1 1 25 ALA O O -4.990 1.546 -1.917 1.00 . A A . 25 ALA O 1 1
7 3681 1 1 26 GLY C C -1.587 -0.188 -3.548 1.00 . A A . 26 GLY C 1 1
7 3682 1 1 26 GLY CA C -2.643 0.467 -2.654 1.00 . A A . 26 GLY CA 1 1
7 3683 1 1 26 GLY H H -4.058 -0.964 -3.427 1.00 . A A . 26 GLY H 1 1
7 3684 1 1 26 GLY HA2 H -2.669 1.530 -2.848 1.00 . A A . 26 GLY HA2 1 1
7 3685 1 1 26 GLY HA3 H -2.388 0.297 -1.619 1.00 . A A . 26 GLY HA3 1 1
7 3686 1 1 26 GLY N N -3.984 -0.119 -2.937 1.00 . A A . 26 GLY N 1 1
7 3687 1 1 26 GLY O O -1.756 -1.294 -4.020 1.00 . A A . 26 GLY O 1 1
7 3688 1 1 27 LYS C C 1.935 0.018 -3.925 1.00 . A A . 27 LYS C 1 1
7 3689 1 1 27 LYS CA C 0.583 -0.087 -4.638 1.00 . A A . 27 LYS CA 1 1
7 3690 1 1 27 LYS CB C 0.577 0.762 -5.909 1.00 . A A . 27 LYS CB 1 1
7 3691 1 1 27 LYS CD C -1.304 2.028 -6.959 1.00 . A A . 27 LYS CD 1 1
7 3692 1 1 27 LYS CE C -0.351 2.689 -7.957 1.00 . A A . 27 LYS CE 1 1
7 3693 1 1 27 LYS CG C -0.780 0.636 -6.603 1.00 . A A . 27 LYS CG 1 1
7 3694 1 1 27 LYS H H -0.378 1.380 -3.384 1.00 . A A . 27 LYS H 1 1
7 3695 1 1 27 LYS HA H 0.362 -1.115 -4.879 1.00 . A A . 27 LYS HA 1 1
7 3696 1 1 27 LYS HB2 H 0.758 1.795 -5.650 1.00 . A A . 27 LYS HB2 1 1
7 3697 1 1 27 LYS HB3 H 1.353 0.418 -6.575 1.00 . A A . 27 LYS HB3 1 1
7 3698 1 1 27 LYS HD2 H -2.286 1.941 -7.400 1.00 . A A . 27 LYS HD2 1 1
7 3699 1 1 27 LYS HD3 H -1.361 2.631 -6.066 1.00 . A A . 27 LYS HD3 1 1
7 3700 1 1 27 LYS HE2 H 0.597 2.167 -7.972 1.00 . A A . 27 LYS HE2 1 1
7 3701 1 1 27 LYS HE3 H -0.790 2.705 -8.943 1.00 . A A . 27 LYS HE3 1 1
7 3702 1 1 27 LYS HG2 H -0.670 0.050 -7.504 1.00 . A A . 27 LYS HG2 1 1
7 3703 1 1 27 LYS HG3 H -1.479 0.149 -5.941 1.00 . A A . 27 LYS HG3 1 1
7 3704 1 1 27 LYS HZ1 H 0.712 4.473 -7.829 1.00 . A A . 27 LYS HZ1 1 1
7 3705 1 1 27 LYS HZ2 H -0.136 4.069 -6.414 1.00 . A A . 27 LYS HZ2 1 1
7 3706 1 1 27 LYS HZ3 H -0.971 4.666 -7.768 1.00 . A A . 27 LYS HZ3 1 1
7 3707 1 1 27 LYS N N -0.494 0.491 -3.779 1.00 . A A . 27 LYS N 1 1
7 3708 1 1 27 LYS NZ N -0.173 4.079 -7.454 1.00 . A A . 27 LYS NZ 1 1
7 3709 1 1 27 LYS O O 2.017 0.450 -2.794 1.00 . A A . 27 LYS O 1 1
7 3710 1 1 28 CYS C C 5.367 0.338 -4.853 1.00 . A A . 28 CYS C 1 1
7 3711 1 1 28 CYS CA C 4.335 -0.295 -3.915 1.00 . A A . 28 CYS CA 1 1
7 3712 1 1 28 CYS CB C 4.711 -1.744 -3.610 1.00 . A A . 28 CYS CB 1 1
7 3713 1 1 28 CYS H H 2.918 -0.720 -5.486 1.00 . A A . 28 CYS H 1 1
7 3714 1 1 28 CYS HA H 4.268 0.267 -2.996 1.00 . A A . 28 CYS HA 1 1
7 3715 1 1 28 CYS HB2 H 4.053 -2.134 -2.847 1.00 . A A . 28 CYS HB2 1 1
7 3716 1 1 28 CYS HB3 H 4.613 -2.337 -4.507 1.00 . A A . 28 CYS HB3 1 1
7 3717 1 1 28 CYS N N 2.998 -0.374 -4.573 1.00 . A A . 28 CYS N 1 1
7 3718 1 1 28 CYS O O 5.688 -0.201 -5.892 1.00 . A A . 28 CYS O 1 1
7 3719 1 1 28 CYS SG S 6.422 -1.812 -3.025 1.00 . A A . 28 CYS SG 1 1
7 3720 1 1 29 MET C C 7.875 2.962 -4.492 1.00 . A A . 29 MET C 1 1
7 3721 1 1 29 MET CA C 6.911 2.141 -5.351 1.00 . A A . 29 MET CA 1 1
7 3722 1 1 29 MET CB C 6.111 3.056 -6.280 1.00 . A A . 29 MET CB 1 1
7 3723 1 1 29 MET CE C 6.616 2.426 -9.617 1.00 . A A . 29 MET CE 1 1
7 3724 1 1 29 MET CG C 7.060 3.724 -7.276 1.00 . A A . 29 MET CG 1 1
7 3725 1 1 29 MET H H 5.625 1.891 -3.640 1.00 . A A . 29 MET H 1 1
7 3726 1 1 29 MET HA H 7.450 1.410 -5.930 1.00 . A A . 29 MET HA 1 1
7 3727 1 1 29 MET HB2 H 5.377 2.471 -6.816 1.00 . A A . 29 MET HB2 1 1
7 3728 1 1 29 MET HB3 H 5.611 3.815 -5.697 1.00 . A A . 29 MET HB3 1 1
7 3729 1 1 29 MET HE1 H 5.968 3.287 -9.521 1.00 . A A . 29 MET HE1 1 1
7 3730 1 1 29 MET HE2 H 6.028 1.525 -9.541 1.00 . A A . 29 MET HE2 1 1
7 3731 1 1 29 MET HE3 H 7.114 2.449 -10.576 1.00 . A A . 29 MET HE3 1 1
7 3732 1 1 29 MET HG2 H 6.501 4.398 -7.909 1.00 . A A . 29 MET HG2 1 1
7 3733 1 1 29 MET HG3 H 7.816 4.277 -6.738 1.00 . A A . 29 MET HG3 1 1
7 3734 1 1 29 MET N N 5.893 1.476 -4.487 1.00 . A A . 29 MET N 1 1
7 3735 1 1 29 MET O O 7.524 3.434 -3.429 1.00 . A A . 29 MET O 1 1
7 3736 1 1 29 MET SD S 7.852 2.456 -8.296 1.00 . A A . 29 MET SD 1 1
7 3737 1 1 30 ASN C C 10.307 3.269 -2.789 1.00 . A A . 30 ASN C 1 1
7 3738 1 1 30 ASN CA C 10.068 3.932 -4.147 1.00 . A A . 30 ASN CA 1 1
7 3739 1 1 30 ASN CB C 9.411 5.300 -3.958 1.00 . A A . 30 ASN CB 1 1
7 3740 1 1 30 ASN CG C 10.058 6.314 -4.901 1.00 . A A . 30 ASN CG 1 1
7 3741 1 1 30 ASN H H 9.352 2.751 -5.804 1.00 . A A . 30 ASN H 1 1
7 3742 1 1 30 ASN HA H 10.996 4.038 -4.687 1.00 . A A . 30 ASN HA 1 1
7 3743 1 1 30 ASN HB2 H 8.356 5.225 -4.178 1.00 . A A . 30 ASN HB2 1 1
7 3744 1 1 30 ASN HB3 H 9.543 5.623 -2.938 1.00 . A A . 30 ASN HB3 1 1
7 3745 1 1 30 ASN HD21 H 8.401 6.603 -5.955 1.00 . A A . 30 ASN HD21 1 1
7 3746 1 1 30 ASN HD22 H 9.747 7.504 -6.459 1.00 . A A . 30 ASN HD22 1 1
7 3747 1 1 30 ASN N N 9.087 3.138 -4.943 1.00 . A A . 30 ASN N 1 1
7 3748 1 1 30 ASN ND2 N 9.342 6.851 -5.850 1.00 . A A . 30 ASN ND2 1 1
7 3749 1 1 30 ASN O O 10.877 3.858 -1.892 1.00 . A A . 30 ASN O 1 1
7 3750 1 1 30 ASN OD1 O 11.226 6.622 -4.772 1.00 . A A . 30 ASN OD1 1 1
7 3751 1 1 31 GLY C C 8.975 1.795 -0.346 1.00 . A A . 31 GLY C 1 1
7 3752 1 1 31 GLY CA C 10.071 1.358 -1.323 1.00 . A A . 31 GLY CA 1 1
7 3753 1 1 31 GLY H H 9.411 1.592 -3.360 1.00 . A A . 31 GLY H 1 1
7 3754 1 1 31 GLY HA2 H 10.020 0.288 -1.471 1.00 . A A . 31 GLY HA2 1 1
7 3755 1 1 31 GLY HA3 H 11.036 1.622 -0.917 1.00 . A A . 31 GLY HA3 1 1
7 3756 1 1 31 GLY N N 9.872 2.050 -2.627 1.00 . A A . 31 GLY N 1 1
7 3757 1 1 31 GLY O O 9.138 1.726 0.855 1.00 . A A . 31 GLY O 1 1
7 3758 1 1 32 LYS C C 5.429 2.069 -0.418 1.00 . A A . 32 LYS C 1 1
7 3759 1 1 32 LYS CA C 6.751 2.683 0.045 1.00 . A A . 32 LYS CA 1 1
7 3760 1 1 32 LYS CB C 6.715 4.206 -0.083 1.00 . A A . 32 LYS CB 1 1
7 3761 1 1 32 LYS CD C 8.265 6.157 0.098 1.00 . A A . 32 LYS CD 1 1
7 3762 1 1 32 LYS CE C 9.272 6.859 1.013 1.00 . A A . 32 LYS CE 1 1
7 3763 1 1 32 LYS CG C 7.873 4.812 0.711 1.00 . A A . 32 LYS CG 1 1
7 3764 1 1 32 LYS H H 7.746 2.291 -1.828 1.00 . A A . 32 LYS H 1 1
7 3765 1 1 32 LYS HA H 6.961 2.403 1.065 1.00 . A A . 32 LYS HA 1 1
7 3766 1 1 32 LYS HB2 H 6.806 4.482 -1.124 1.00 . A A . 32 LYS HB2 1 1
7 3767 1 1 32 LYS HB3 H 5.779 4.577 0.307 1.00 . A A . 32 LYS HB3 1 1
7 3768 1 1 32 LYS HD2 H 8.710 5.995 -0.872 1.00 . A A . 32 LYS HD2 1 1
7 3769 1 1 32 LYS HD3 H 7.385 6.774 -0.006 1.00 . A A . 32 LYS HD3 1 1
7 3770 1 1 32 LYS HE2 H 8.757 7.366 1.818 1.00 . A A . 32 LYS HE2 1 1
7 3771 1 1 32 LYS HE3 H 9.981 6.148 1.406 1.00 . A A . 32 LYS HE3 1 1
7 3772 1 1 32 LYS HG2 H 7.568 4.957 1.737 1.00 . A A . 32 LYS HG2 1 1
7 3773 1 1 32 LYS HG3 H 8.720 4.143 0.679 1.00 . A A . 32 LYS HG3 1 1
7 3774 1 1 32 LYS HZ1 H 9.287 8.239 -0.544 1.00 . A A . 32 LYS HZ1 1 1
7 3775 1 1 32 LYS HZ2 H 10.735 7.366 -0.378 1.00 . A A . 32 LYS HZ2 1 1
7 3776 1 1 32 LYS HZ3 H 10.359 8.609 0.718 1.00 . A A . 32 LYS HZ3 1 1
7 3777 1 1 32 LYS N N 7.858 2.244 -0.854 1.00 . A A . 32 LYS N 1 1
7 3778 1 1 32 LYS NZ N 9.965 7.842 0.136 1.00 . A A . 32 LYS NZ 1 1
7 3779 1 1 32 LYS O O 5.302 1.623 -1.540 1.00 . A A . 32 LYS O 1 1
7 3780 1 1 33 CYS C C 2.119 2.555 -0.226 1.00 . A A . 33 CYS C 1 1
7 3781 1 1 33 CYS CA C 3.137 1.441 0.037 1.00 . A A . 33 CYS CA 1 1
7 3782 1 1 33 CYS CB C 2.720 0.602 1.243 1.00 . A A . 33 CYS CB 1 1
7 3783 1 1 33 CYS H H 4.562 2.398 1.343 1.00 . A A . 33 CYS H 1 1
7 3784 1 1 33 CYS HA H 3.253 0.814 -0.834 1.00 . A A . 33 CYS HA 1 1
7 3785 1 1 33 CYS HB2 H 3.577 0.439 1.876 1.00 . A A . 33 CYS HB2 1 1
7 3786 1 1 33 CYS HB3 H 1.960 1.131 1.800 1.00 . A A . 33 CYS HB3 1 1
7 3787 1 1 33 CYS N N 4.444 2.037 0.437 1.00 . A A . 33 CYS N 1 1
7 3788 1 1 33 CYS O O 1.847 3.371 0.632 1.00 . A A . 33 CYS O 1 1
7 3789 1 1 33 CYS SG S 2.061 -0.995 0.695 1.00 . A A . 33 CYS SG 1 1
7 3790 1 1 34 LYS C C -0.847 3.195 -1.337 1.00 . A A . 34 LYS C 1 1
7 3791 1 1 34 LYS CA C 0.559 3.667 -1.711 1.00 . A A . 34 LYS CA 1 1
7 3792 1 1 34 LYS CB C 0.664 3.891 -3.222 1.00 . A A . 34 LYS CB 1 1
7 3793 1 1 34 LYS CD C 2.848 4.554 -4.246 1.00 . A A . 34 LYS CD 1 1
7 3794 1 1 34 LYS CE C 2.728 4.890 -5.735 1.00 . A A . 34 LYS CE 1 1
7 3795 1 1 34 LYS CG C 1.610 5.062 -3.503 1.00 . A A . 34 LYS CG 1 1
7 3796 1 1 34 LYS H H 1.790 1.934 -2.085 1.00 . A A . 34 LYS H 1 1
7 3797 1 1 34 LYS HA H 0.805 4.575 -1.185 1.00 . A A . 34 LYS HA 1 1
7 3798 1 1 34 LYS HB2 H 1.046 2.997 -3.693 1.00 . A A . 34 LYS HB2 1 1
7 3799 1 1 34 LYS HB3 H -0.313 4.119 -3.620 1.00 . A A . 34 LYS HB3 1 1
7 3800 1 1 34 LYS HD2 H 3.730 5.026 -3.839 1.00 . A A . 34 LYS HD2 1 1
7 3801 1 1 34 LYS HD3 H 2.925 3.484 -4.126 1.00 . A A . 34 LYS HD3 1 1
7 3802 1 1 34 LYS HE2 H 3.195 4.119 -6.331 1.00 . A A . 34 LYS HE2 1 1
7 3803 1 1 34 LYS HE3 H 1.692 5.007 -6.014 1.00 . A A . 34 LYS HE3 1 1
7 3804 1 1 34 LYS HG2 H 1.101 5.798 -4.109 1.00 . A A . 34 LYS HG2 1 1
7 3805 1 1 34 LYS HG3 H 1.913 5.513 -2.570 1.00 . A A . 34 LYS HG3 1 1
7 3806 1 1 34 LYS HZ1 H 3.104 6.864 -5.192 1.00 . A A . 34 LYS HZ1 1 1
7 3807 1 1 34 LYS HZ2 H 3.278 6.557 -6.853 1.00 . A A . 34 LYS HZ2 1 1
7 3808 1 1 34 LYS HZ3 H 4.467 6.032 -5.760 1.00 . A A . 34 LYS HZ3 1 1
7 3809 1 1 34 LYS N N 1.556 2.599 -1.404 1.00 . A A . 34 LYS N 1 1
7 3810 1 1 34 LYS NZ N 3.448 6.184 -5.897 1.00 . A A . 34 LYS NZ 1 1
7 3811 1 1 34 LYS O O -1.121 2.013 -1.293 1.00 . A A . 34 LYS O 1 1
7 3812 1 1 35 CYS C C -4.143 4.738 -1.180 1.00 . A A . 35 CYS C 1 1
7 3813 1 1 35 CYS CA C -3.127 3.699 -0.692 1.00 . A A . 35 CYS CA 1 1
7 3814 1 1 35 CYS CB C -3.124 3.632 0.835 1.00 . A A . 35 CYS CB 1 1
7 3815 1 1 35 CYS H H -1.502 5.057 -1.103 1.00 . A A . 35 CYS H 1 1
7 3816 1 1 35 CYS HA H -3.356 2.728 -1.103 1.00 . A A . 35 CYS HA 1 1
7 3817 1 1 35 CYS HB2 H -2.508 4.425 1.231 1.00 . A A . 35 CYS HB2 1 1
7 3818 1 1 35 CYS HB3 H -4.135 3.744 1.202 1.00 . A A . 35 CYS HB3 1 1
7 3819 1 1 35 CYS N N -1.742 4.107 -1.064 1.00 . A A . 35 CYS N 1 1
7 3820 1 1 35 CYS O O -3.800 5.862 -1.484 1.00 . A A . 35 CYS O 1 1
7 3821 1 1 35 CYS SG S -2.467 2.033 1.365 1.00 . A A . 35 CYS SG 1 1
7 3822 1 1 36 TYR C C -7.743 5.083 -0.951 1.00 . A A . 36 TYR C 1 1
7 3823 1 1 36 TYR CA C -6.434 5.328 -1.711 1.00 . A A . 36 TYR CA 1 1
7 3824 1 1 36 TYR CB C -6.615 5.038 -3.200 1.00 . A A . 36 TYR CB 1 1
7 3825 1 1 36 TYR CD1 C -5.104 6.755 -4.255 1.00 . A A . 36 TYR CD1 1 1
7 3826 1 1 36 TYR CD2 C -4.445 4.423 -4.323 1.00 . A A . 36 TYR CD2 1 1
7 3827 1 1 36 TYR CE1 C -3.937 7.105 -4.946 1.00 . A A . 36 TYR CE1 1 1
7 3828 1 1 36 TYR CE2 C -3.278 4.772 -5.012 1.00 . A A . 36 TYR CE2 1 1
7 3829 1 1 36 TYR CG C -5.357 5.414 -3.944 1.00 . A A . 36 TYR CG 1 1
7 3830 1 1 36 TYR CZ C -3.024 6.113 -5.323 1.00 . A A . 36 TYR CZ 1 1
7 3831 1 1 36 TYR H H -5.646 3.455 -0.996 1.00 . A A . 36 TYR H 1 1
7 3832 1 1 36 TYR HA H -6.098 6.343 -1.568 1.00 . A A . 36 TYR HA 1 1
7 3833 1 1 36 TYR HB2 H -6.815 3.987 -3.341 1.00 . A A . 36 TYR HB2 1 1
7 3834 1 1 36 TYR HB3 H -7.443 5.616 -3.582 1.00 . A A . 36 TYR HB3 1 1
7 3835 1 1 36 TYR HD1 H -5.807 7.520 -3.964 1.00 . A A . 36 TYR HD1 1 1
7 3836 1 1 36 TYR HD2 H -4.642 3.388 -4.082 1.00 . A A . 36 TYR HD2 1 1
7 3837 1 1 36 TYR HE1 H -3.740 8.139 -5.185 1.00 . A A . 36 TYR HE1 1 1
7 3838 1 1 36 TYR HE2 H -2.575 4.007 -5.305 1.00 . A A . 36 TYR HE2 1 1
7 3839 1 1 36 TYR HH H -1.307 6.944 -5.400 1.00 . A A . 36 TYR HH 1 1
7 3840 1 1 36 TYR N N -5.392 4.366 -1.250 1.00 . A A . 36 TYR N 1 1
7 3841 1 1 36 TYR O O -7.946 4.018 -0.403 1.00 . A A . 36 TYR O 1 1
7 3842 1 1 36 TYR OH O -1.873 6.457 -6.004 1.00 . A A . 36 TYR OH 1 1
7 3843 1 1 37 PRO C C -10.733 4.834 -0.846 1.00 . A A . 37 PRO C 1 1
7 3844 1 1 37 PRO CA C -9.893 5.963 -0.241 1.00 . A A . 37 PRO CA 1 1
7 3845 1 1 37 PRO CB C -10.537 7.328 -0.498 1.00 . A A . 37 PRO CB 1 1
7 3846 1 1 37 PRO CD C -8.305 7.361 -1.628 1.00 . A A . 37 PRO CD 1 1
7 3847 1 1 37 PRO CG C -9.572 8.182 -1.344 1.00 . A A . 37 PRO CG 1 1
7 3848 1 1 37 PRO HA H -9.749 5.813 0.816 1.00 . A A . 37 PRO HA 1 1
7 3849 1 1 37 PRO HB2 H -11.467 7.195 -1.032 1.00 . A A . 37 PRO HB2 1 1
7 3850 1 1 37 PRO HB3 H -10.725 7.824 0.442 1.00 . A A . 37 PRO HB3 1 1
7 3851 1 1 37 PRO HD2 H -8.178 7.213 -2.692 1.00 . A A . 37 PRO HD2 1 1
7 3852 1 1 37 PRO HD3 H -7.437 7.831 -1.195 1.00 . A A . 37 PRO HD3 1 1
7 3853 1 1 37 PRO HG2 H -10.047 8.450 -2.276 1.00 . A A . 37 PRO HG2 1 1
7 3854 1 1 37 PRO HG3 H -9.306 9.076 -0.801 1.00 . A A . 37 PRO HG3 1 1
7 3855 1 1 37 PRO N N -8.593 6.079 -0.942 1.00 . A A . 37 PRO N 1 1
7 3856 1 1 37 PRO O O -10.315 4.284 -1.852 1.00 . A A . 37 PRO O 1 1
7 3857 1 1 37 PRO OXT O -11.779 4.538 -0.292 1.00 . A A . 37 PRO OXT 1 1
8 3858 1 1 1 VAL C C -1.166 7.424 2.108 1.00 . A A . 1 VAL C 1 1
8 3859 1 1 1 VAL CA C -2.171 8.517 2.479 1.00 . A A . 1 VAL CA 1 1
8 3860 1 1 1 VAL CB C -3.559 7.918 2.697 1.00 . A A . 1 VAL CB 1 1
8 3861 1 1 1 VAL CG1 C -3.476 6.799 3.738 1.00 . A A . 1 VAL CG1 1 1
8 3862 1 1 1 VAL CG2 C -4.509 9.007 3.197 1.00 . A A . 1 VAL CG2 1 1
8 3863 1 1 1 VAL H1 H -1.459 9.511 0.792 1.00 . A A . 1 VAL H1 1 1
8 3864 1 1 1 VAL H2 H -2.562 10.415 1.714 1.00 . A A . 1 VAL H2 1 1
8 3865 1 1 1 VAL H3 H -3.114 9.145 0.731 1.00 . A A . 1 VAL H3 1 1
8 3866 1 1 1 VAL HA H -1.851 9.041 3.366 1.00 . A A . 1 VAL HA 1 1
8 3867 1 1 1 VAL HB H -3.928 7.515 1.765 1.00 . A A . 1 VAL HB 1 1
8 3868 1 1 1 VAL HG11 H -4.011 5.932 3.378 1.00 . A A . 1 VAL HG11 1 1
8 3869 1 1 1 VAL HG12 H -3.916 7.136 4.665 1.00 . A A . 1 VAL HG12 1 1
8 3870 1 1 1 VAL HG13 H -2.441 6.539 3.904 1.00 . A A . 1 VAL HG13 1 1
8 3871 1 1 1 VAL HG21 H -3.965 9.932 3.316 1.00 . A A . 1 VAL HG21 1 1
8 3872 1 1 1 VAL HG22 H -4.929 8.712 4.147 1.00 . A A . 1 VAL HG22 1 1
8 3873 1 1 1 VAL HG23 H -5.305 9.147 2.480 1.00 . A A . 1 VAL HG23 1 1
8 3874 1 1 1 VAL N N -2.339 9.469 1.342 1.00 . A A . 1 VAL N 1 1
8 3875 1 1 1 VAL O O -1.532 6.370 1.627 1.00 . A A . 1 VAL O 1 1
8 3876 1 1 2 PHE C C 1.920 6.239 3.225 1.00 . A A . 2 PHE C 1 1
8 3877 1 1 2 PHE CA C 1.122 6.636 1.984 1.00 . A A . 2 PHE CA 1 1
8 3878 1 1 2 PHE CB C 2.038 7.307 0.960 1.00 . A A . 2 PHE CB 1 1
8 3879 1 1 2 PHE CD1 C 0.135 6.844 -0.642 1.00 . A A . 2 PHE CD1 1 1
8 3880 1 1 2 PHE CD2 C 1.723 8.596 -1.180 1.00 . A A . 2 PHE CD2 1 1
8 3881 1 1 2 PHE CE1 C -0.560 7.110 -1.827 1.00 . A A . 2 PHE CE1 1 1
8 3882 1 1 2 PHE CE2 C 1.028 8.860 -2.366 1.00 . A A . 2 PHE CE2 1 1
8 3883 1 1 2 PHE CG C 1.277 7.588 -0.316 1.00 . A A . 2 PHE CG 1 1
8 3884 1 1 2 PHE CZ C -0.113 8.118 -2.690 1.00 . A A . 2 PHE CZ 1 1
8 3885 1 1 2 PHE H H 0.373 8.521 2.716 1.00 . A A . 2 PHE H 1 1
8 3886 1 1 2 PHE HA H 0.656 5.768 1.550 1.00 . A A . 2 PHE HA 1 1
8 3887 1 1 2 PHE HB2 H 2.409 8.236 1.367 1.00 . A A . 2 PHE HB2 1 1
8 3888 1 1 2 PHE HB3 H 2.870 6.654 0.743 1.00 . A A . 2 PHE HB3 1 1
8 3889 1 1 2 PHE HD1 H -0.214 6.067 0.018 1.00 . A A . 2 PHE HD1 1 1
8 3890 1 1 2 PHE HD2 H 2.603 9.169 -0.930 1.00 . A A . 2 PHE HD2 1 1
8 3891 1 1 2 PHE HE1 H -1.439 6.535 -2.078 1.00 . A A . 2 PHE HE1 1 1
8 3892 1 1 2 PHE HE2 H 1.374 9.636 -3.031 1.00 . A A . 2 PHE HE2 1 1
8 3893 1 1 2 PHE HZ H -0.649 8.322 -3.605 1.00 . A A . 2 PHE HZ 1 1
8 3894 1 1 2 PHE N N 0.098 7.664 2.327 1.00 . A A . 2 PHE N 1 1
8 3895 1 1 2 PHE O O 2.202 7.051 4.085 1.00 . A A . 2 PHE O 1 1
8 3896 1 1 3 ILE C C 4.515 4.235 4.077 1.00 . A A . 3 ILE C 1 1
8 3897 1 1 3 ILE CA C 3.077 4.536 4.502 1.00 . A A . 3 ILE CA 1 1
8 3898 1 1 3 ILE CB C 2.393 3.253 4.997 1.00 . A A . 3 ILE CB 1 1
8 3899 1 1 3 ILE CD1 C 0.256 1.954 5.075 1.00 . A A . 3 ILE CD1 1 1
8 3900 1 1 3 ILE CG1 C 0.886 3.301 4.710 1.00 . A A . 3 ILE CG1 1 1
8 3901 1 1 3 ILE CG2 C 2.609 3.116 6.505 1.00 . A A . 3 ILE CG2 1 1
8 3902 1 1 3 ILE H H 2.055 4.357 2.614 1.00 . A A . 3 ILE H 1 1
8 3903 1 1 3 ILE HA H 3.062 5.285 5.278 1.00 . A A . 3 ILE HA 1 1
8 3904 1 1 3 ILE HB H 2.830 2.400 4.496 1.00 . A A . 3 ILE HB 1 1
8 3905 1 1 3 ILE HD11 H 1.012 1.184 5.049 1.00 . A A . 3 ILE HD11 1 1
8 3906 1 1 3 ILE HD12 H -0.524 1.717 4.364 1.00 . A A . 3 ILE HD12 1 1
8 3907 1 1 3 ILE HD13 H -0.168 2.012 6.066 1.00 . A A . 3 ILE HD13 1 1
8 3908 1 1 3 ILE HG12 H 0.432 4.084 5.299 1.00 . A A . 3 ILE HG12 1 1
8 3909 1 1 3 ILE HG13 H 0.724 3.498 3.661 1.00 . A A . 3 ILE HG13 1 1
8 3910 1 1 3 ILE HG21 H 2.039 2.276 6.875 1.00 . A A . 3 ILE HG21 1 1
8 3911 1 1 3 ILE HG22 H 2.282 4.019 6.998 1.00 . A A . 3 ILE HG22 1 1
8 3912 1 1 3 ILE HG23 H 3.658 2.955 6.705 1.00 . A A . 3 ILE HG23 1 1
8 3913 1 1 3 ILE N N 2.291 4.993 3.321 1.00 . A A . 3 ILE N 1 1
8 3914 1 1 3 ILE O O 4.807 4.085 2.906 1.00 . A A . 3 ILE O 1 1
8 3915 1 1 4 ASN C C 7.222 2.461 5.195 1.00 . A A . 4 ASN C 1 1
8 3916 1 1 4 ASN CA C 6.830 3.839 4.656 1.00 . A A . 4 ASN CA 1 1
8 3917 1 1 4 ASN CB C 7.654 4.938 5.328 1.00 . A A . 4 ASN CB 1 1
8 3918 1 1 4 ASN CG C 7.314 4.996 6.819 1.00 . A A . 4 ASN CG 1 1
8 3919 1 1 4 ASN H H 5.160 4.256 5.951 1.00 . A A . 4 ASN H 1 1
8 3920 1 1 4 ASN HA H 6.965 3.878 3.586 1.00 . A A . 4 ASN HA 1 1
8 3921 1 1 4 ASN HB2 H 8.706 4.726 5.206 1.00 . A A . 4 ASN HB2 1 1
8 3922 1 1 4 ASN HB3 H 7.424 5.890 4.872 1.00 . A A . 4 ASN HB3 1 1
8 3923 1 1 4 ASN HD21 H 5.805 6.263 6.571 1.00 . A A . 4 ASN HD21 1 1
8 3924 1 1 4 ASN HD22 H 6.099 5.788 8.174 1.00 . A A . 4 ASN HD22 1 1
8 3925 1 1 4 ASN N N 5.415 4.138 5.013 1.00 . A A . 4 ASN N 1 1
8 3926 1 1 4 ASN ND2 N 6.323 5.744 7.221 1.00 . A A . 4 ASN ND2 1 1
8 3927 1 1 4 ASN O O 8.136 2.328 5.984 1.00 . A A . 4 ASN O 1 1
8 3928 1 1 4 ASN OD1 O 7.956 4.353 7.625 1.00 . A A . 4 ASN OD1 1 1
8 3929 1 1 5 ALA C C 7.850 -0.621 4.336 1.00 . A A . 5 ALA C 1 1
8 3930 1 1 5 ALA CA C 6.848 0.066 5.270 1.00 . A A . 5 ALA CA 1 1
8 3931 1 1 5 ALA CB C 5.508 -0.673 5.253 1.00 . A A . 5 ALA CB 1 1
8 3932 1 1 5 ALA H H 5.791 1.570 4.147 1.00 . A A . 5 ALA H 1 1
8 3933 1 1 5 ALA HA H 7.234 0.105 6.276 1.00 . A A . 5 ALA HA 1 1
8 3934 1 1 5 ALA HB1 H 4.701 0.044 5.279 1.00 . A A . 5 ALA HB1 1 1
8 3935 1 1 5 ALA HB2 H 5.444 -1.321 6.113 1.00 . A A . 5 ALA HB2 1 1
8 3936 1 1 5 ALA HB3 H 5.435 -1.263 4.350 1.00 . A A . 5 ALA HB3 1 1
8 3937 1 1 5 ALA N N 6.528 1.437 4.779 1.00 . A A . 5 ALA N 1 1
8 3938 1 1 5 ALA O O 8.098 -1.806 4.443 1.00 . A A . 5 ALA O 1 1
8 3939 1 1 6 LYS C C 8.782 -1.724 1.791 1.00 . A A . 6 LYS C 1 1
8 3940 1 1 6 LYS CA C 9.411 -0.513 2.485 1.00 . A A . 6 LYS CA 1 1
8 3941 1 1 6 LYS CB C 10.579 -0.952 3.367 1.00 . A A . 6 LYS CB 1 1
8 3942 1 1 6 LYS CD C 10.420 -0.094 5.703 1.00 . A A . 6 LYS CD 1 1
8 3943 1 1 6 LYS CE C 11.449 0.333 6.752 1.00 . A A . 6 LYS CE 1 1
8 3944 1 1 6 LYS CG C 10.967 0.191 4.305 1.00 . A A . 6 LYS CG 1 1
8 3945 1 1 6 LYS H H 8.217 1.062 3.348 1.00 . A A . 6 LYS H 1 1
8 3946 1 1 6 LYS HA H 9.749 0.207 1.757 1.00 . A A . 6 LYS HA 1 1
8 3947 1 1 6 LYS HB2 H 10.287 -1.814 3.949 1.00 . A A . 6 LYS HB2 1 1
8 3948 1 1 6 LYS HB3 H 11.425 -1.207 2.745 1.00 . A A . 6 LYS HB3 1 1
8 3949 1 1 6 LYS HD2 H 9.503 0.460 5.850 1.00 . A A . 6 LYS HD2 1 1
8 3950 1 1 6 LYS HD3 H 10.222 -1.151 5.805 1.00 . A A . 6 LYS HD3 1 1
8 3951 1 1 6 LYS HE2 H 12.425 -0.061 6.499 1.00 . A A . 6 LYS HE2 1 1
8 3952 1 1 6 LYS HE3 H 11.486 1.409 6.827 1.00 . A A . 6 LYS HE3 1 1
8 3953 1 1 6 LYS HG2 H 12.044 0.272 4.348 1.00 . A A . 6 LYS HG2 1 1
8 3954 1 1 6 LYS HG3 H 10.550 1.116 3.938 1.00 . A A . 6 LYS HG3 1 1
8 3955 1 1 6 LYS HZ1 H 9.957 -0.486 7.953 1.00 . A A . 6 LYS HZ1 1 1
8 3956 1 1 6 LYS HZ2 H 11.105 0.434 8.802 1.00 . A A . 6 LYS HZ2 1 1
8 3957 1 1 6 LYS HZ3 H 11.503 -1.119 8.242 1.00 . A A . 6 LYS HZ3 1 1
8 3958 1 1 6 LYS N N 8.429 0.109 3.421 1.00 . A A . 6 LYS N 1 1
8 3959 1 1 6 LYS NZ N 10.967 -0.254 8.034 1.00 . A A . 6 LYS NZ 1 1
8 3960 1 1 6 LYS O O 9.393 -2.767 1.667 1.00 . A A . 6 LYS O 1 1
8 3961 1 1 7 CYS C C 7.850 -3.407 -0.330 1.00 . A A . 7 CYS C 1 1
8 3962 1 1 7 CYS CA C 6.892 -2.736 0.658 1.00 . A A . 7 CYS CA 1 1
8 3963 1 1 7 CYS CB C 5.710 -2.113 -0.086 1.00 . A A . 7 CYS CB 1 1
8 3964 1 1 7 CYS H H 7.089 -0.745 1.455 1.00 . A A . 7 CYS H 1 1
8 3965 1 1 7 CYS HA H 6.535 -3.452 1.381 1.00 . A A . 7 CYS HA 1 1
8 3966 1 1 7 CYS HB2 H 5.232 -2.865 -0.696 1.00 . A A . 7 CYS HB2 1 1
8 3967 1 1 7 CYS HB3 H 4.999 -1.726 0.630 1.00 . A A . 7 CYS HB3 1 1
8 3968 1 1 7 CYS N N 7.564 -1.594 1.342 1.00 . A A . 7 CYS N 1 1
8 3969 1 1 7 CYS O O 8.920 -2.904 -0.612 1.00 . A A . 7 CYS O 1 1
8 3970 1 1 7 CYS SG S 6.300 -0.767 -1.140 1.00 . A A . 7 CYS SG 1 1
8 3971 1 1 8 ARG C C 7.607 -5.502 -3.140 1.00 . A A . 8 ARG C 1 1
8 3972 1 1 8 ARG CA C 8.357 -5.246 -1.829 1.00 . A A . 8 ARG CA 1 1
8 3973 1 1 8 ARG CB C 8.714 -6.568 -1.150 1.00 . A A . 8 ARG CB 1 1
8 3974 1 1 8 ARG CD C 10.836 -6.774 0.158 1.00 . A A . 8 ARG CD 1 1
8 3975 1 1 8 ARG CG C 9.384 -6.290 0.197 1.00 . A A . 8 ARG CG 1 1
8 3976 1 1 8 ARG CZ C 11.910 -8.541 1.417 1.00 . A A . 8 ARG CZ 1 1
8 3977 1 1 8 ARG H H 6.605 -4.926 -0.615 1.00 . A A . 8 ARG H 1 1
8 3978 1 1 8 ARG HA H 9.251 -4.671 -2.011 1.00 . A A . 8 ARG HA 1 1
8 3979 1 1 8 ARG HB2 H 7.815 -7.147 -0.993 1.00 . A A . 8 ARG HB2 1 1
8 3980 1 1 8 ARG HB3 H 9.394 -7.123 -1.779 1.00 . A A . 8 ARG HB3 1 1
8 3981 1 1 8 ARG HD2 H 11.162 -6.891 -0.866 1.00 . A A . 8 ARG HD2 1 1
8 3982 1 1 8 ARG HD3 H 11.477 -6.084 0.682 1.00 . A A . 8 ARG HD3 1 1
8 3983 1 1 8 ARG HE H 9.997 -8.616 0.893 1.00 . A A . 8 ARG HE 1 1
8 3984 1 1 8 ARG HG2 H 9.363 -5.229 0.398 1.00 . A A . 8 ARG HG2 1 1
8 3985 1 1 8 ARG HG3 H 8.853 -6.815 0.978 1.00 . A A . 8 ARG HG3 1 1
8 3986 1 1 8 ARG HH11 H 11.741 -7.376 3.034 1.00 . A A . 8 ARG HH11 1 1
8 3987 1 1 8 ARG HH12 H 13.120 -8.423 3.007 1.00 . A A . 8 ARG HH12 1 1
8 3988 1 1 8 ARG HH21 H 12.331 -9.815 -0.070 1.00 . A A . 8 ARG HH21 1 1
8 3989 1 1 8 ARG HH22 H 13.453 -9.806 1.249 1.00 . A A . 8 ARG HH22 1 1
8 3990 1 1 8 ARG N N 7.472 -4.540 -0.857 1.00 . A A . 8 ARG N 1 1
8 3991 1 1 8 ARG NE N 10.823 -8.090 0.856 1.00 . A A . 8 ARG NE 1 1
8 3992 1 1 8 ARG NH1 N 12.286 -8.077 2.576 1.00 . A A . 8 ARG NH1 1 1
8 3993 1 1 8 ARG NH2 N 12.621 -9.458 0.819 1.00 . A A . 8 ARG NH2 1 1
8 3994 1 1 8 ARG O O 8.206 -5.692 -4.180 1.00 . A A . 8 ARG O 1 1
8 3995 1 1 9 GLY C C 4.276 -4.867 -4.361 1.00 . A A . 9 GLY C 1 1
8 3996 1 1 9 GLY CA C 5.521 -5.759 -4.345 1.00 . A A . 9 GLY CA 1 1
8 3997 1 1 9 GLY H H 5.836 -5.358 -2.253 1.00 . A A . 9 GLY H 1 1
8 3998 1 1 9 GLY HA2 H 6.136 -5.537 -5.205 1.00 . A A . 9 GLY HA2 1 1
8 3999 1 1 9 GLY HA3 H 5.217 -6.795 -4.379 1.00 . A A . 9 GLY HA3 1 1
8 4000 1 1 9 GLY N N 6.302 -5.511 -3.101 1.00 . A A . 9 GLY N 1 1
8 4001 1 1 9 GLY O O 3.907 -4.282 -3.363 1.00 . A A . 9 GLY O 1 1
8 4002 1 1 10 SER C C 1.185 -4.628 -4.996 1.00 . A A . 10 SER C 1 1
8 4003 1 1 10 SER CA C 2.411 -3.903 -5.576 1.00 . A A . 10 SER CA 1 1
8 4004 1 1 10 SER CB C 2.221 -3.635 -7.067 1.00 . A A . 10 SER CB 1 1
8 4005 1 1 10 SER H H 3.948 -5.237 -6.284 1.00 . A A . 10 SER H 1 1
8 4006 1 1 10 SER HA H 2.573 -2.971 -5.057 1.00 . A A . 10 SER HA 1 1
8 4007 1 1 10 SER HB2 H 3.070 -4.009 -7.614 1.00 . A A . 10 SER HB2 1 1
8 4008 1 1 10 SER HB3 H 1.325 -4.137 -7.410 1.00 . A A . 10 SER HB3 1 1
8 4009 1 1 10 SER HG H 2.800 -1.800 -6.781 1.00 . A A . 10 SER HG 1 1
8 4010 1 1 10 SER N N 3.630 -4.758 -5.489 1.00 . A A . 10 SER N 1 1
8 4011 1 1 10 SER O O 0.472 -4.068 -4.187 1.00 . A A . 10 SER O 1 1
8 4012 1 1 10 SER OG O 2.106 -2.235 -7.282 1.00 . A A . 10 SER OG 1 1
8 4013 1 1 11 PRO C C -0.080 -6.893 -3.437 1.00 . A A . 11 PRO C 1 1
8 4014 1 1 11 PRO CA C -0.199 -6.626 -4.942 1.00 . A A . 11 PRO CA 1 1
8 4015 1 1 11 PRO CB C -0.097 -7.926 -5.744 1.00 . A A . 11 PRO CB 1 1
8 4016 1 1 11 PRO CD C 1.850 -6.511 -6.417 1.00 . A A . 11 PRO CD 1 1
8 4017 1 1 11 PRO CG C 1.128 -7.839 -6.674 1.00 . A A . 11 PRO CG 1 1
8 4018 1 1 11 PRO HA H -1.123 -6.121 -5.171 1.00 . A A . 11 PRO HA 1 1
8 4019 1 1 11 PRO HB2 H 0.019 -8.761 -5.068 1.00 . A A . 11 PRO HB2 1 1
8 4020 1 1 11 PRO HB3 H -0.989 -8.059 -6.337 1.00 . A A . 11 PRO HB3 1 1
8 4021 1 1 11 PRO HD2 H 2.830 -6.694 -5.998 1.00 . A A . 11 PRO HD2 1 1
8 4022 1 1 11 PRO HD3 H 1.916 -5.927 -7.320 1.00 . A A . 11 PRO HD3 1 1
8 4023 1 1 11 PRO HG2 H 1.796 -8.664 -6.471 1.00 . A A . 11 PRO HG2 1 1
8 4024 1 1 11 PRO HG3 H 0.806 -7.879 -7.704 1.00 . A A . 11 PRO HG3 1 1
8 4025 1 1 11 PRO N N 0.965 -5.847 -5.430 1.00 . A A . 11 PRO N 1 1
8 4026 1 1 11 PRO O O -1.067 -7.085 -2.753 1.00 . A A . 11 PRO O 1 1
8 4027 1 1 12 GLU C C 0.788 -5.951 -0.654 1.00 . A A . 12 GLU C 1 1
8 4028 1 1 12 GLU CA C 1.288 -7.155 -1.457 1.00 . A A . 12 GLU CA 1 1
8 4029 1 1 12 GLU CB C 2.792 -7.344 -1.260 1.00 . A A . 12 GLU CB 1 1
8 4030 1 1 12 GLU CD C 3.891 -9.054 0.193 1.00 . A A . 12 GLU CD 1 1
8 4031 1 1 12 GLU CG C 3.103 -8.834 -1.099 1.00 . A A . 12 GLU CG 1 1
8 4032 1 1 12 GLU H H 1.899 -6.745 -3.483 1.00 . A A . 12 GLU H 1 1
8 4033 1 1 12 GLU HA H 0.761 -8.049 -1.163 1.00 . A A . 12 GLU HA 1 1
8 4034 1 1 12 GLU HB2 H 3.319 -6.956 -2.119 1.00 . A A . 12 GLU HB2 1 1
8 4035 1 1 12 GLU HB3 H 3.109 -6.815 -0.374 1.00 . A A . 12 GLU HB3 1 1
8 4036 1 1 12 GLU HG2 H 2.178 -9.390 -1.057 1.00 . A A . 12 GLU HG2 1 1
8 4037 1 1 12 GLU HG3 H 3.689 -9.172 -1.939 1.00 . A A . 12 GLU HG3 1 1
8 4038 1 1 12 GLU N N 1.115 -6.903 -2.917 1.00 . A A . 12 GLU N 1 1
8 4039 1 1 12 GLU O O 0.237 -6.092 0.421 1.00 . A A . 12 GLU O 1 1
8 4040 1 1 12 GLU OE1 O 4.998 -8.549 0.280 1.00 . A A . 12 GLU OE1 1 1
8 4041 1 1 12 GLU OE2 O 3.375 -9.723 1.073 1.00 . A A . 12 GLU OE2 1 1
8 4042 1 1 13 CYS C C -1.032 -3.570 -0.346 1.00 . A A . 13 CYS C 1 1
8 4043 1 1 13 CYS CA C 0.496 -3.558 -0.444 1.00 . A A . 13 CYS CA 1 1
8 4044 1 1 13 CYS CB C 0.972 -2.373 -1.286 1.00 . A A . 13 CYS CB 1 1
8 4045 1 1 13 CYS H H 1.409 -4.675 -2.043 1.00 . A A . 13 CYS H 1 1
8 4046 1 1 13 CYS HA H 0.939 -3.514 0.539 1.00 . A A . 13 CYS HA 1 1
8 4047 1 1 13 CYS HB2 H 1.401 -2.735 -2.208 1.00 . A A . 13 CYS HB2 1 1
8 4048 1 1 13 CYS HB3 H 0.133 -1.729 -1.507 1.00 . A A . 13 CYS HB3 1 1
8 4049 1 1 13 CYS N N 0.967 -4.768 -1.174 1.00 . A A . 13 CYS N 1 1
8 4050 1 1 13 CYS O O -1.609 -2.989 0.552 1.00 . A A . 13 CYS O 1 1
8 4051 1 1 13 CYS SG S 2.222 -1.441 -0.365 1.00 . A A . 13 CYS SG 1 1
8 4052 1 1 14 LEU C C -3.646 -4.808 0.148 1.00 . A A . 14 LEU C 1 1
8 4053 1 1 14 LEU CA C -3.184 -4.271 -1.213 1.00 . A A . 14 LEU CA 1 1
8 4054 1 1 14 LEU CB C -3.600 -5.200 -2.354 1.00 . A A . 14 LEU CB 1 1
8 4055 1 1 14 LEU CD1 C -3.308 -3.925 -4.484 1.00 . A A . 14 LEU CD1 1 1
8 4056 1 1 14 LEU CD2 C -5.380 -5.267 -4.104 1.00 . A A . 14 LEU CD2 1 1
8 4057 1 1 14 LEU CG C -4.320 -4.391 -3.435 1.00 . A A . 14 LEU CG 1 1
8 4058 1 1 14 LEU H H -1.212 -4.690 -1.979 1.00 . A A . 14 LEU H 1 1
8 4059 1 1 14 LEU HA H -3.588 -3.284 -1.379 1.00 . A A . 14 LEU HA 1 1
8 4060 1 1 14 LEU HB2 H -2.722 -5.667 -2.777 1.00 . A A . 14 LEU HB2 1 1
8 4061 1 1 14 LEU HB3 H -4.264 -5.960 -1.974 1.00 . A A . 14 LEU HB3 1 1
8 4062 1 1 14 LEU HD11 H -3.645 -2.997 -4.923 1.00 . A A . 14 LEU HD11 1 1
8 4063 1 1 14 LEU HD12 H -3.218 -4.676 -5.256 1.00 . A A . 14 LEU HD12 1 1
8 4064 1 1 14 LEU HD13 H -2.347 -3.773 -4.016 1.00 . A A . 14 LEU HD13 1 1
8 4065 1 1 14 LEU HD21 H -5.106 -5.440 -5.134 1.00 . A A . 14 LEU HD21 1 1
8 4066 1 1 14 LEU HD22 H -6.337 -4.770 -4.064 1.00 . A A . 14 LEU HD22 1 1
8 4067 1 1 14 LEU HD23 H -5.443 -6.213 -3.585 1.00 . A A . 14 LEU HD23 1 1
8 4068 1 1 14 LEU HG H -4.794 -3.530 -2.985 1.00 . A A . 14 LEU HG 1 1
8 4069 1 1 14 LEU N N -1.693 -4.227 -1.263 1.00 . A A . 14 LEU N 1 1
8 4070 1 1 14 LEU O O -4.328 -4.114 0.876 1.00 . A A . 14 LEU O 1 1
8 4071 1 1 15 PRO C C -3.118 -5.710 2.906 1.00 . A A . 15 PRO C 1 1
8 4072 1 1 15 PRO CA C -3.621 -6.608 1.775 1.00 . A A . 15 PRO CA 1 1
8 4073 1 1 15 PRO CB C -2.882 -7.949 1.767 1.00 . A A . 15 PRO CB 1 1
8 4074 1 1 15 PRO CD C -2.416 -6.852 -0.430 1.00 . A A . 15 PRO CD 1 1
8 4075 1 1 15 PRO CG C -2.104 -8.075 0.443 1.00 . A A . 15 PRO CG 1 1
8 4076 1 1 15 PRO HA H -4.684 -6.763 1.843 1.00 . A A . 15 PRO HA 1 1
8 4077 1 1 15 PRO HB2 H -2.194 -7.989 2.600 1.00 . A A . 15 PRO HB2 1 1
8 4078 1 1 15 PRO HB3 H -3.594 -8.756 1.844 1.00 . A A . 15 PRO HB3 1 1
8 4079 1 1 15 PRO HD2 H -1.507 -6.339 -0.710 1.00 . A A . 15 PRO HD2 1 1
8 4080 1 1 15 PRO HD3 H -2.981 -7.143 -1.300 1.00 . A A . 15 PRO HD3 1 1
8 4081 1 1 15 PRO HG2 H -1.044 -8.115 0.650 1.00 . A A . 15 PRO HG2 1 1
8 4082 1 1 15 PRO HG3 H -2.410 -8.973 -0.072 1.00 . A A . 15 PRO HG3 1 1
8 4083 1 1 15 PRO N N -3.246 -6.018 0.471 1.00 . A A . 15 PRO N 1 1
8 4084 1 1 15 PRO O O -3.850 -5.358 3.811 1.00 . A A . 15 PRO O 1 1
8 4085 1 1 16 LYS C C -2.145 -3.145 3.974 1.00 . A A . 16 LYS C 1 1
8 4086 1 1 16 LYS CA C -1.320 -4.434 3.910 1.00 . A A . 16 LYS CA 1 1
8 4087 1 1 16 LYS CB C 0.115 -4.136 3.471 1.00 . A A . 16 LYS CB 1 1
8 4088 1 1 16 LYS CD C 2.204 -4.367 4.822 1.00 . A A . 16 LYS CD 1 1
8 4089 1 1 16 LYS CE C 3.545 -4.755 4.191 1.00 . A A . 16 LYS CE 1 1
8 4090 1 1 16 LYS CG C 1.072 -5.131 4.130 1.00 . A A . 16 LYS CG 1 1
8 4091 1 1 16 LYS H H -1.301 -5.609 2.105 1.00 . A A . 16 LYS H 1 1
8 4092 1 1 16 LYS HA H -1.322 -4.935 4.867 1.00 . A A . 16 LYS HA 1 1
8 4093 1 1 16 LYS HB2 H 0.185 -4.227 2.396 1.00 . A A . 16 LYS HB2 1 1
8 4094 1 1 16 LYS HB3 H 0.381 -3.133 3.766 1.00 . A A . 16 LYS HB3 1 1
8 4095 1 1 16 LYS HD2 H 2.043 -3.305 4.704 1.00 . A A . 16 LYS HD2 1 1
8 4096 1 1 16 LYS HD3 H 2.215 -4.616 5.873 1.00 . A A . 16 LYS HD3 1 1
8 4097 1 1 16 LYS HE2 H 3.505 -5.772 3.825 1.00 . A A . 16 LYS HE2 1 1
8 4098 1 1 16 LYS HE3 H 3.792 -4.077 3.390 1.00 . A A . 16 LYS HE3 1 1
8 4099 1 1 16 LYS HG2 H 0.535 -5.720 4.859 1.00 . A A . 16 LYS HG2 1 1
8 4100 1 1 16 LYS HG3 H 1.490 -5.782 3.377 1.00 . A A . 16 LYS HG3 1 1
8 4101 1 1 16 LYS HZ1 H 5.300 -3.975 5.001 1.00 . A A . 16 LYS HZ1 1 1
8 4102 1 1 16 LYS HZ2 H 4.967 -5.570 5.479 1.00 . A A . 16 LYS HZ2 1 1
8 4103 1 1 16 LYS HZ3 H 4.090 -4.280 6.151 1.00 . A A . 16 LYS HZ3 1 1
8 4104 1 1 16 LYS N N -1.871 -5.323 2.851 1.00 . A A . 16 LYS N 1 1
8 4105 1 1 16 LYS NZ N 4.550 -4.636 5.288 1.00 . A A . 16 LYS NZ 1 1
8 4106 1 1 16 LYS O O -2.401 -2.607 5.033 1.00 . A A . 16 LYS O 1 1
8 4107 1 1 17 CYS C C -4.774 -1.686 3.398 1.00 . A A . 17 CYS C 1 1
8 4108 1 1 17 CYS CA C -3.386 -1.408 2.821 1.00 . A A . 17 CYS CA 1 1
8 4109 1 1 17 CYS CB C -3.488 -1.028 1.343 1.00 . A A . 17 CYS CB 1 1
8 4110 1 1 17 CYS H H -2.355 -3.111 2.000 1.00 . A A . 17 CYS H 1 1
8 4111 1 1 17 CYS HA H -2.894 -0.621 3.373 1.00 . A A . 17 CYS HA 1 1
8 4112 1 1 17 CYS HB2 H -2.504 -1.046 0.898 1.00 . A A . 17 CYS HB2 1 1
8 4113 1 1 17 CYS HB3 H -4.127 -1.734 0.833 1.00 . A A . 17 CYS HB3 1 1
8 4114 1 1 17 CYS N N -2.569 -2.654 2.840 1.00 . A A . 17 CYS N 1 1
8 4115 1 1 17 CYS O O -5.351 -0.863 4.081 1.00 . A A . 17 CYS O 1 1
8 4116 1 1 17 CYS SG S -4.188 0.634 1.196 1.00 . A A . 17 CYS SG 1 1
8 4117 1 1 18 LYS C C -6.667 -3.049 5.188 1.00 . A A . 18 LYS C 1 1
8 4118 1 1 18 LYS CA C -6.664 -3.176 3.664 1.00 . A A . 18 LYS CA 1 1
8 4119 1 1 18 LYS CB C -6.909 -4.626 3.242 1.00 . A A . 18 LYS CB 1 1
8 4120 1 1 18 LYS CD C -8.121 -6.557 4.262 1.00 . A A . 18 LYS CD 1 1
8 4121 1 1 18 LYS CE C -9.379 -7.336 3.866 1.00 . A A . 18 LYS CE 1 1
8 4122 1 1 18 LYS CG C -8.250 -5.104 3.800 1.00 . A A . 18 LYS CG 1 1
8 4123 1 1 18 LYS H H -4.830 -3.493 2.578 1.00 . A A . 18 LYS H 1 1
8 4124 1 1 18 LYS HA H -7.412 -2.533 3.228 1.00 . A A . 18 LYS HA 1 1
8 4125 1 1 18 LYS HB2 H -6.924 -4.689 2.164 1.00 . A A . 18 LYS HB2 1 1
8 4126 1 1 18 LYS HB3 H -6.118 -5.251 3.628 1.00 . A A . 18 LYS HB3 1 1
8 4127 1 1 18 LYS HD2 H -7.256 -7.007 3.796 1.00 . A A . 18 LYS HD2 1 1
8 4128 1 1 18 LYS HD3 H -8.006 -6.586 5.335 1.00 . A A . 18 LYS HD3 1 1
8 4129 1 1 18 LYS HE2 H -9.575 -8.121 4.583 1.00 . A A . 18 LYS HE2 1 1
8 4130 1 1 18 LYS HE3 H -10.224 -6.672 3.791 1.00 . A A . 18 LYS HE3 1 1
8 4131 1 1 18 LYS HG2 H -8.532 -4.483 4.639 1.00 . A A . 18 LYS HG2 1 1
8 4132 1 1 18 LYS HG3 H -9.005 -5.037 3.032 1.00 . A A . 18 LYS HG3 1 1
8 4133 1 1 18 LYS HZ1 H -9.403 -7.276 1.785 1.00 . A A . 18 LYS HZ1 1 1
8 4134 1 1 18 LYS HZ2 H -9.541 -8.839 2.436 1.00 . A A . 18 LYS HZ2 1 1
8 4135 1 1 18 LYS HZ3 H -8.039 -8.045 2.438 1.00 . A A . 18 LYS HZ3 1 1
8 4136 1 1 18 LYS N N -5.314 -2.843 3.129 1.00 . A A . 18 LYS N 1 1
8 4137 1 1 18 LYS NZ N -9.067 -7.918 2.531 1.00 . A A . 18 LYS NZ 1 1
8 4138 1 1 18 LYS O O -7.578 -2.500 5.772 1.00 . A A . 18 LYS O 1 1
8 4139 1 1 19 GLU C C -5.086 -2.074 7.743 1.00 . A A . 19 GLU C 1 1
8 4140 1 1 19 GLU CA C -5.594 -3.455 7.322 1.00 . A A . 19 GLU CA 1 1
8 4141 1 1 19 GLU CB C -4.610 -4.542 7.755 1.00 . A A . 19 GLU CB 1 1
8 4142 1 1 19 GLU CD C -5.111 -6.500 9.225 1.00 . A A . 19 GLU CD 1 1
8 4143 1 1 19 GLU CG C -5.335 -5.887 7.841 1.00 . A A . 19 GLU CG 1 1
8 4144 1 1 19 GLU H H -4.923 -3.989 5.343 1.00 . A A . 19 GLU H 1 1
8 4145 1 1 19 GLU HA H -6.566 -3.646 7.750 1.00 . A A . 19 GLU HA 1 1
8 4146 1 1 19 GLU HB2 H -3.809 -4.611 7.033 1.00 . A A . 19 GLU HB2 1 1
8 4147 1 1 19 GLU HB3 H -4.201 -4.293 8.722 1.00 . A A . 19 GLU HB3 1 1
8 4148 1 1 19 GLU HG2 H -6.393 -5.736 7.680 1.00 . A A . 19 GLU HG2 1 1
8 4149 1 1 19 GLU HG3 H -4.947 -6.555 7.087 1.00 . A A . 19 GLU HG3 1 1
8 4150 1 1 19 GLU N N -5.651 -3.551 5.834 1.00 . A A . 19 GLU N 1 1
8 4151 1 1 19 GLU O O -5.254 -1.656 8.871 1.00 . A A . 19 GLU O 1 1
8 4152 1 1 19 GLU OE1 O -4.933 -5.744 10.165 1.00 . A A . 19 GLU OE1 1 1
8 4153 1 1 19 GLU OE2 O -5.123 -7.717 9.321 1.00 . A A . 19 GLU OE2 1 1
8 4154 1 1 20 ALA C C -5.080 1.013 7.228 1.00 . A A . 20 ALA C 1 1
8 4155 1 1 20 ALA CA C -3.939 -0.009 7.194 1.00 . A A . 20 ALA CA 1 1
8 4156 1 1 20 ALA CB C -2.947 0.330 6.082 1.00 . A A . 20 ALA CB 1 1
8 4157 1 1 20 ALA H H -4.333 -1.717 5.939 1.00 . A A . 20 ALA H 1 1
8 4158 1 1 20 ALA HA H -3.431 -0.036 8.145 1.00 . A A . 20 ALA HA 1 1
8 4159 1 1 20 ALA HB1 H -3.080 1.360 5.784 1.00 . A A . 20 ALA HB1 1 1
8 4160 1 1 20 ALA HB2 H -3.122 -0.316 5.235 1.00 . A A . 20 ALA HB2 1 1
8 4161 1 1 20 ALA HB3 H -1.940 0.187 6.443 1.00 . A A . 20 ALA HB3 1 1
8 4162 1 1 20 ALA N N -4.462 -1.362 6.844 1.00 . A A . 20 ALA N 1 1
8 4163 1 1 20 ALA O O -5.273 1.710 8.205 1.00 . A A . 20 ALA O 1 1
8 4164 1 1 21 ILE C C -8.306 1.359 6.127 1.00 . A A . 21 ILE C 1 1
8 4165 1 1 21 ILE CA C -6.960 2.090 6.145 1.00 . A A . 21 ILE CA 1 1
8 4166 1 1 21 ILE CB C -6.768 2.890 4.856 1.00 . A A . 21 ILE CB 1 1
8 4167 1 1 21 ILE CD1 C -6.565 2.688 2.372 1.00 . A A . 21 ILE CD1 1 1
8 4168 1 1 21 ILE CG1 C -6.479 1.930 3.698 1.00 . A A . 21 ILE CG1 1 1
8 4169 1 1 21 ILE CG2 C -5.592 3.854 5.020 1.00 . A A . 21 ILE CG2 1 1
8 4170 1 1 21 ILE H H -5.665 0.540 5.391 1.00 . A A . 21 ILE H 1 1
8 4171 1 1 21 ILE HA H -6.903 2.749 6.997 1.00 . A A . 21 ILE HA 1 1
8 4172 1 1 21 ILE HB H -7.667 3.452 4.645 1.00 . A A . 21 ILE HB 1 1
8 4173 1 1 21 ILE HD11 H -5.895 3.536 2.398 1.00 . A A . 21 ILE HD11 1 1
8 4174 1 1 21 ILE HD12 H -7.577 3.033 2.218 1.00 . A A . 21 ILE HD12 1 1
8 4175 1 1 21 ILE HD13 H -6.281 2.030 1.563 1.00 . A A . 21 ILE HD13 1 1
8 4176 1 1 21 ILE HG12 H -5.489 1.516 3.813 1.00 . A A . 21 ILE HG12 1 1
8 4177 1 1 21 ILE HG13 H -7.207 1.133 3.701 1.00 . A A . 21 ILE HG13 1 1
8 4178 1 1 21 ILE HG21 H -4.666 3.298 5.010 1.00 . A A . 21 ILE HG21 1 1
8 4179 1 1 21 ILE HG22 H -5.686 4.380 5.959 1.00 . A A . 21 ILE HG22 1 1
8 4180 1 1 21 ILE HG23 H -5.593 4.565 4.207 1.00 . A A . 21 ILE HG23 1 1
8 4181 1 1 21 ILE N N -5.836 1.109 6.168 1.00 . A A . 21 ILE N 1 1
8 4182 1 1 21 ILE O O -9.278 1.819 6.691 1.00 . A A . 21 ILE O 1 1
8 4183 1 1 22 GLY C C -10.132 -0.615 3.979 1.00 . A A . 22 GLY C 1 1
8 4184 1 1 22 GLY CA C -9.654 -0.526 5.429 1.00 . A A . 22 GLY CA 1 1
8 4185 1 1 22 GLY H H -7.575 -0.128 5.030 1.00 . A A . 22 GLY H 1 1
8 4186 1 1 22 GLY HA2 H -9.506 -1.520 5.824 1.00 . A A . 22 GLY HA2 1 1
8 4187 1 1 22 GLY HA3 H -10.398 -0.010 6.017 1.00 . A A . 22 GLY HA3 1 1
8 4188 1 1 22 GLY N N -8.369 0.227 5.481 1.00 . A A . 22 GLY N 1 1
8 4189 1 1 22 GLY O O -11.310 -0.737 3.711 1.00 . A A . 22 GLY O 1 1
8 4190 1 1 23 LYS C C -8.899 -1.787 0.914 1.00 . A A . 23 LYS C 1 1
8 4191 1 1 23 LYS CA C -9.629 -0.634 1.609 1.00 . A A . 23 LYS CA 1 1
8 4192 1 1 23 LYS CB C -9.213 0.711 1.008 1.00 . A A . 23 LYS CB 1 1
8 4193 1 1 23 LYS CD C -10.902 0.300 -0.788 1.00 . A A . 23 LYS CD 1 1
8 4194 1 1 23 LYS CE C -12.296 0.715 -1.266 1.00 . A A . 23 LYS CE 1 1
8 4195 1 1 23 LYS CG C -10.391 1.312 0.240 1.00 . A A . 23 LYS CG 1 1
8 4196 1 1 23 LYS H H -8.280 -0.456 3.280 1.00 . A A . 23 LYS H 1 1
8 4197 1 1 23 LYS HA H -10.697 -0.759 1.525 1.00 . A A . 23 LYS HA 1 1
8 4198 1 1 23 LYS HB2 H -8.917 1.383 1.800 1.00 . A A . 23 LYS HB2 1 1
8 4199 1 1 23 LYS HB3 H -8.382 0.564 0.334 1.00 . A A . 23 LYS HB3 1 1
8 4200 1 1 23 LYS HD2 H -10.225 0.269 -1.629 1.00 . A A . 23 LYS HD2 1 1
8 4201 1 1 23 LYS HD3 H -10.956 -0.677 -0.333 1.00 . A A . 23 LYS HD3 1 1
8 4202 1 1 23 LYS HE2 H -12.507 1.733 -0.969 1.00 . A A . 23 LYS HE2 1 1
8 4203 1 1 23 LYS HE3 H -12.374 0.609 -2.336 1.00 . A A . 23 LYS HE3 1 1
8 4204 1 1 23 LYS HG2 H -11.184 1.555 0.932 1.00 . A A . 23 LYS HG2 1 1
8 4205 1 1 23 LYS HG3 H -10.070 2.208 -0.269 1.00 . A A . 23 LYS HG3 1 1
8 4206 1 1 23 LYS HZ1 H -14.192 -0.082 -0.948 1.00 . A A . 23 LYS HZ1 1 1
8 4207 1 1 23 LYS HZ2 H -13.207 -0.063 0.437 1.00 . A A . 23 LYS HZ2 1 1
8 4208 1 1 23 LYS HZ3 H -12.934 -1.208 -0.789 1.00 . A A . 23 LYS HZ3 1 1
8 4209 1 1 23 LYS N N -9.226 -0.555 3.043 1.00 . A A . 23 LYS N 1 1
8 4210 1 1 23 LYS NZ N -13.227 -0.231 -0.590 1.00 . A A . 23 LYS NZ 1 1
8 4211 1 1 23 LYS O O -8.610 -2.804 1.514 1.00 . A A . 23 LYS O 1 1
8 4212 1 1 24 ALA C C -7.385 -2.215 -2.430 1.00 . A A . 24 ALA C 1 1
8 4213 1 1 24 ALA CA C -7.894 -2.728 -1.080 1.00 . A A . 24 ALA CA 1 1
8 4214 1 1 24 ALA CB C -8.950 -3.815 -1.280 1.00 . A A . 24 ALA CB 1 1
8 4215 1 1 24 ALA H H -8.845 -0.813 -0.815 1.00 . A A . 24 ALA H 1 1
8 4216 1 1 24 ALA HA H -7.077 -3.113 -0.489 1.00 . A A . 24 ALA HA 1 1
8 4217 1 1 24 ALA HB1 H -9.865 -3.523 -0.785 1.00 . A A . 24 ALA HB1 1 1
8 4218 1 1 24 ALA HB2 H -8.595 -4.745 -0.861 1.00 . A A . 24 ALA HB2 1 1
8 4219 1 1 24 ALA HB3 H -9.138 -3.945 -2.335 1.00 . A A . 24 ALA HB3 1 1
8 4220 1 1 24 ALA N N -8.601 -1.639 -0.348 1.00 . A A . 24 ALA N 1 1
8 4221 1 1 24 ALA O O -7.579 -2.839 -3.455 1.00 . A A . 24 ALA O 1 1
8 4222 1 1 25 ALA C C -4.927 0.263 -3.469 1.00 . A A . 25 ALA C 1 1
8 4223 1 1 25 ALA CA C -6.212 -0.533 -3.722 1.00 . A A . 25 ALA CA 1 1
8 4224 1 1 25 ALA CB C -7.320 0.386 -4.237 1.00 . A A . 25 ALA CB 1 1
8 4225 1 1 25 ALA H H -6.588 -0.599 -1.601 1.00 . A A . 25 ALA H 1 1
8 4226 1 1 25 ALA HA H -6.031 -1.326 -4.430 1.00 . A A . 25 ALA HA 1 1
8 4227 1 1 25 ALA HB1 H -7.233 0.491 -5.308 1.00 . A A . 25 ALA HB1 1 1
8 4228 1 1 25 ALA HB2 H -7.229 1.356 -3.772 1.00 . A A . 25 ALA HB2 1 1
8 4229 1 1 25 ALA HB3 H -8.282 -0.040 -3.994 1.00 . A A . 25 ALA HB3 1 1
8 4230 1 1 25 ALA N N -6.734 -1.085 -2.439 1.00 . A A . 25 ALA N 1 1
8 4231 1 1 25 ALA O O -4.899 1.471 -3.600 1.00 . A A . 25 ALA O 1 1
8 4232 1 1 26 GLY C C -1.469 -0.303 -3.684 1.00 . A A . 26 GLY C 1 1
8 4233 1 1 26 GLY CA C -2.587 0.316 -2.844 1.00 . A A . 26 GLY CA 1 1
8 4234 1 1 26 GLY H H -3.910 -1.378 -3.005 1.00 . A A . 26 GLY H 1 1
8 4235 1 1 26 GLY HA2 H -2.702 1.358 -3.106 1.00 . A A . 26 GLY HA2 1 1
8 4236 1 1 26 GLY HA3 H -2.335 0.233 -1.797 1.00 . A A . 26 GLY HA3 1 1
8 4237 1 1 26 GLY N N -3.866 -0.404 -3.106 1.00 . A A . 26 GLY N 1 1
8 4238 1 1 26 GLY O O -1.583 -1.412 -4.167 1.00 . A A . 26 GLY O 1 1
8 4239 1 1 27 LYS C C 2.051 -0.055 -3.892 1.00 . A A . 27 LYS C 1 1
8 4240 1 1 27 LYS CA C 0.737 -0.144 -4.674 1.00 . A A . 27 LYS CA 1 1
8 4241 1 1 27 LYS CB C 0.794 0.742 -5.919 1.00 . A A . 27 LYS CB 1 1
8 4242 1 1 27 LYS CD C -1.360 1.844 -6.542 1.00 . A A . 27 LYS CD 1 1
8 4243 1 1 27 LYS CE C -1.822 2.338 -7.915 1.00 . A A . 27 LYS CE 1 1
8 4244 1 1 27 LYS CG C -0.505 0.586 -6.713 1.00 . A A . 27 LYS CG 1 1
8 4245 1 1 27 LYS H H -0.315 1.298 -3.466 1.00 . A A . 27 LYS H 1 1
8 4246 1 1 27 LYS HA H 0.535 -1.165 -4.957 1.00 . A A . 27 LYS HA 1 1
8 4247 1 1 27 LYS HB2 H 0.915 1.774 -5.620 1.00 . A A . 27 LYS HB2 1 1
8 4248 1 1 27 LYS HB3 H 1.629 0.445 -6.535 1.00 . A A . 27 LYS HB3 1 1
8 4249 1 1 27 LYS HD2 H -2.221 1.612 -5.933 1.00 . A A . 27 LYS HD2 1 1
8 4250 1 1 27 LYS HD3 H -0.776 2.615 -6.063 1.00 . A A . 27 LYS HD3 1 1
8 4251 1 1 27 LYS HE2 H -1.111 2.050 -8.677 1.00 . A A . 27 LYS HE2 1 1
8 4252 1 1 27 LYS HE3 H -2.802 1.947 -8.145 1.00 . A A . 27 LYS HE3 1 1
8 4253 1 1 27 LYS HG2 H -0.272 0.445 -7.758 1.00 . A A . 27 LYS HG2 1 1
8 4254 1 1 27 LYS HG3 H -1.051 -0.269 -6.345 1.00 . A A . 27 LYS HG3 1 1
8 4255 1 1 27 LYS HZ1 H -2.285 4.227 -8.655 1.00 . A A . 27 LYS HZ1 1 1
8 4256 1 1 27 LYS HZ2 H -0.921 4.194 -7.645 1.00 . A A . 27 LYS HZ2 1 1
8 4257 1 1 27 LYS HZ3 H -2.479 4.077 -6.977 1.00 . A A . 27 LYS HZ3 1 1
8 4258 1 1 27 LYS N N -0.387 0.405 -3.863 1.00 . A A . 27 LYS N 1 1
8 4259 1 1 27 LYS NZ N -1.881 3.821 -7.788 1.00 . A A . 27 LYS NZ 1 1
8 4260 1 1 27 LYS O O 2.059 0.152 -2.694 1.00 . A A . 27 LYS O 1 1
8 4261 1 1 28 CYS C C 5.475 0.661 -4.699 1.00 . A A . 28 CYS C 1 1
8 4262 1 1 28 CYS CA C 4.473 -0.135 -3.856 1.00 . A A . 28 CYS CA 1 1
8 4263 1 1 28 CYS CB C 4.928 -1.588 -3.710 1.00 . A A . 28 CYS CB 1 1
8 4264 1 1 28 CYS H H 3.131 -0.378 -5.525 1.00 . A A . 28 CYS H 1 1
8 4265 1 1 28 CYS HA H 4.355 0.314 -2.883 1.00 . A A . 28 CYS HA 1 1
8 4266 1 1 28 CYS HB2 H 4.226 -2.124 -3.090 1.00 . A A . 28 CYS HB2 1 1
8 4267 1 1 28 CYS HB3 H 4.972 -2.050 -4.685 1.00 . A A . 28 CYS HB3 1 1
8 4268 1 1 28 CYS N N 3.161 -0.211 -4.559 1.00 . A A . 28 CYS N 1 1
8 4269 1 1 28 CYS O O 5.866 0.246 -5.772 1.00 . A A . 28 CYS O 1 1
8 4270 1 1 28 CYS SG S 6.568 -1.632 -2.947 1.00 . A A . 28 CYS SG 1 1
8 4271 1 1 29 MET C C 7.790 3.381 -4.035 1.00 . A A . 29 MET C 1 1
8 4272 1 1 29 MET CA C 6.865 2.627 -4.993 1.00 . A A . 29 MET CA 1 1
8 4273 1 1 29 MET CB C 6.005 3.607 -5.792 1.00 . A A . 29 MET CB 1 1
8 4274 1 1 29 MET CE C 8.085 2.202 -8.076 1.00 . A A . 29 MET CE 1 1
8 4275 1 1 29 MET CG C 5.659 2.994 -7.149 1.00 . A A . 29 MET CG 1 1
8 4276 1 1 29 MET H H 5.562 2.118 -3.353 1.00 . A A . 29 MET H 1 1
8 4277 1 1 29 MET HA H 7.438 2.007 -5.663 1.00 . A A . 29 MET HA 1 1
8 4278 1 1 29 MET HB2 H 5.096 3.815 -5.246 1.00 . A A . 29 MET HB2 1 1
8 4279 1 1 29 MET HB3 H 6.552 4.526 -5.943 1.00 . A A . 29 MET HB3 1 1
8 4280 1 1 29 MET HE1 H 8.822 2.202 -8.867 1.00 . A A . 29 MET HE1 1 1
8 4281 1 1 29 MET HE2 H 7.582 1.249 -8.057 1.00 . A A . 29 MET HE2 1 1
8 4282 1 1 29 MET HE3 H 8.570 2.370 -7.125 1.00 . A A . 29 MET HE3 1 1
8 4283 1 1 29 MET HG2 H 5.666 1.917 -7.070 1.00 . A A . 29 MET HG2 1 1
8 4284 1 1 29 MET HG3 H 4.676 3.326 -7.454 1.00 . A A . 29 MET HG3 1 1
8 4285 1 1 29 MET N N 5.891 1.802 -4.220 1.00 . A A . 29 MET N 1 1
8 4286 1 1 29 MET O O 7.387 3.794 -2.965 1.00 . A A . 29 MET O 1 1
8 4287 1 1 29 MET SD S 6.880 3.518 -8.378 1.00 . A A . 29 MET SD 1 1
8 4288 1 1 30 ASN C C 10.053 3.592 -2.154 1.00 . A A . 30 ASN C 1 1
8 4289 1 1 30 ASN CA C 9.971 4.292 -3.512 1.00 . A A . 30 ASN CA 1 1
8 4290 1 1 30 ASN CB C 9.371 5.691 -3.357 1.00 . A A . 30 ASN CB 1 1
8 4291 1 1 30 ASN CG C 10.496 6.712 -3.177 1.00 . A A . 30 ASN CG 1 1
8 4292 1 1 30 ASN H H 9.333 3.225 -5.273 1.00 . A A . 30 ASN H 1 1
8 4293 1 1 30 ASN HA H 10.947 4.358 -3.966 1.00 . A A . 30 ASN HA 1 1
8 4294 1 1 30 ASN HB2 H 8.797 5.937 -4.239 1.00 . A A . 30 ASN HB2 1 1
8 4295 1 1 30 ASN HB3 H 8.727 5.712 -2.491 1.00 . A A . 30 ASN HB3 1 1
8 4296 1 1 30 ASN HD21 H 11.805 5.366 -2.528 1.00 . A A . 30 ASN HD21 1 1
8 4297 1 1 30 ASN HD22 H 12.386 6.959 -2.620 1.00 . A A . 30 ASN HD22 1 1
8 4298 1 1 30 ASN N N 9.026 3.566 -4.407 1.00 . A A . 30 ASN N 1 1
8 4299 1 1 30 ASN ND2 N 11.659 6.312 -2.738 1.00 . A A . 30 ASN ND2 1 1
8 4300 1 1 30 ASN O O 10.223 4.222 -1.129 1.00 . A A . 30 ASN O 1 1
8 4301 1 1 30 ASN OD1 O 10.315 7.884 -3.437 1.00 . A A . 30 ASN OD1 1 1
8 4302 1 1 31 GLY C C 8.874 2.031 0.068 1.00 . A A . 31 GLY C 1 1
8 4303 1 1 31 GLY CA C 10.000 1.553 -0.849 1.00 . A A . 31 GLY CA 1 1
8 4304 1 1 31 GLY H H 9.793 1.805 -2.978 1.00 . A A . 31 GLY H 1 1
8 4305 1 1 31 GLY HA2 H 9.890 0.494 -1.035 1.00 . A A . 31 GLY HA2 1 1
8 4306 1 1 31 GLY HA3 H 10.951 1.739 -0.374 1.00 . A A . 31 GLY HA3 1 1
8 4307 1 1 31 GLY N N 9.932 2.293 -2.140 1.00 . A A . 31 GLY N 1 1
8 4308 1 1 31 GLY O O 9.031 2.112 1.271 1.00 . A A . 31 GLY O 1 1
8 4309 1 1 32 LYS C C 5.281 2.272 -0.184 1.00 . A A . 32 LYS C 1 1
8 4310 1 1 32 LYS CA C 6.604 2.825 0.354 1.00 . A A . 32 LYS CA 1 1
8 4311 1 1 32 LYS CB C 6.633 4.349 0.237 1.00 . A A . 32 LYS CB 1 1
8 4312 1 1 32 LYS CD C 8.158 6.316 0.465 1.00 . A A . 32 LYS CD 1 1
8 4313 1 1 32 LYS CE C 8.295 7.250 1.670 1.00 . A A . 32 LYS CE 1 1
8 4314 1 1 32 LYS CG C 7.872 4.894 0.952 1.00 . A A . 32 LYS CG 1 1
8 4315 1 1 32 LYS H H 7.632 2.279 -1.460 1.00 . A A . 32 LYS H 1 1
8 4316 1 1 32 LYS HA H 6.747 2.530 1.381 1.00 . A A . 32 LYS HA 1 1
8 4317 1 1 32 LYS HB2 H 6.666 4.630 -0.806 1.00 . A A . 32 LYS HB2 1 1
8 4318 1 1 32 LYS HB3 H 5.746 4.762 0.692 1.00 . A A . 32 LYS HB3 1 1
8 4319 1 1 32 LYS HD2 H 9.076 6.322 -0.104 1.00 . A A . 32 LYS HD2 1 1
8 4320 1 1 32 LYS HD3 H 7.345 6.654 -0.159 1.00 . A A . 32 LYS HD3 1 1
8 4321 1 1 32 LYS HE2 H 7.404 7.852 1.780 1.00 . A A . 32 LYS HE2 1 1
8 4322 1 1 32 LYS HE3 H 8.481 6.681 2.567 1.00 . A A . 32 LYS HE3 1 1
8 4323 1 1 32 LYS HG2 H 7.695 4.906 2.019 1.00 . A A . 32 LYS HG2 1 1
8 4324 1 1 32 LYS HG3 H 8.720 4.264 0.735 1.00 . A A . 32 LYS HG3 1 1
8 4325 1 1 32 LYS HZ1 H 10.285 7.510 1.116 1.00 . A A . 32 LYS HZ1 1 1
8 4326 1 1 32 LYS HZ2 H 9.702 8.695 2.186 1.00 . A A . 32 LYS HZ2 1 1
8 4327 1 1 32 LYS HZ3 H 9.246 8.725 0.550 1.00 . A A . 32 LYS HZ3 1 1
8 4328 1 1 32 LYS N N 7.739 2.350 -0.489 1.00 . A A . 32 LYS N 1 1
8 4329 1 1 32 LYS NZ N 9.471 8.109 1.357 1.00 . A A . 32 LYS NZ 1 1
8 4330 1 1 32 LYS O O 5.179 1.883 -1.330 1.00 . A A . 32 LYS O 1 1
8 4331 1 1 33 CYS C C 2.062 2.857 -0.307 1.00 . A A . 33 CYS C 1 1
8 4332 1 1 33 CYS CA C 2.954 1.706 0.167 1.00 . A A . 33 CYS CA 1 1
8 4333 1 1 33 CYS CB C 2.345 1.018 1.389 1.00 . A A . 33 CYS CB 1 1
8 4334 1 1 33 CYS H H 4.367 2.551 1.557 1.00 . A A . 33 CYS H 1 1
8 4335 1 1 33 CYS HA H 3.098 0.989 -0.625 1.00 . A A . 33 CYS HA 1 1
8 4336 1 1 33 CYS HB2 H 3.127 0.544 1.960 1.00 . A A . 33 CYS HB2 1 1
8 4337 1 1 33 CYS HB3 H 1.846 1.751 2.006 1.00 . A A . 33 CYS HB3 1 1
8 4338 1 1 33 CYS N N 4.267 2.234 0.636 1.00 . A A . 33 CYS N 1 1
8 4339 1 1 33 CYS O O 1.780 3.780 0.431 1.00 . A A . 33 CYS O 1 1
8 4340 1 1 33 CYS SG S 1.150 -0.231 0.847 1.00 . A A . 33 CYS SG 1 1
8 4341 1 1 34 LYS C C -0.720 3.471 -2.006 1.00 . A A . 34 LYS C 1 1
8 4342 1 1 34 LYS CA C 0.748 3.901 -2.055 1.00 . A A . 34 LYS CA 1 1
8 4343 1 1 34 LYS CB C 1.199 4.109 -3.501 1.00 . A A . 34 LYS CB 1 1
8 4344 1 1 34 LYS CD C 2.638 5.990 -4.300 1.00 . A A . 34 LYS CD 1 1
8 4345 1 1 34 LYS CE C 3.056 5.722 -5.747 1.00 . A A . 34 LYS CE 1 1
8 4346 1 1 34 LYS CG C 2.621 4.674 -3.519 1.00 . A A . 34 LYS CG 1 1
8 4347 1 1 34 LYS H H 1.861 2.057 -2.112 1.00 . A A . 34 LYS H 1 1
8 4348 1 1 34 LYS HA H 0.898 4.806 -1.489 1.00 . A A . 34 LYS HA 1 1
8 4349 1 1 34 LYS HB2 H 1.180 3.163 -4.023 1.00 . A A . 34 LYS HB2 1 1
8 4350 1 1 34 LYS HB3 H 0.532 4.803 -3.990 1.00 . A A . 34 LYS HB3 1 1
8 4351 1 1 34 LYS HD2 H 1.652 6.430 -4.284 1.00 . A A . 34 LYS HD2 1 1
8 4352 1 1 34 LYS HD3 H 3.342 6.670 -3.843 1.00 . A A . 34 LYS HD3 1 1
8 4353 1 1 34 LYS HE2 H 4.134 5.743 -5.836 1.00 . A A . 34 LYS HE2 1 1
8 4354 1 1 34 LYS HE3 H 2.668 4.773 -6.081 1.00 . A A . 34 LYS HE3 1 1
8 4355 1 1 34 LYS HG2 H 2.952 4.849 -2.507 1.00 . A A . 34 LYS HG2 1 1
8 4356 1 1 34 LYS HG3 H 3.283 3.967 -3.998 1.00 . A A . 34 LYS HG3 1 1
8 4357 1 1 34 LYS HZ1 H 2.981 7.706 -6.372 1.00 . A A . 34 LYS HZ1 1 1
8 4358 1 1 34 LYS HZ2 H 1.458 6.963 -6.234 1.00 . A A . 34 LYS HZ2 1 1
8 4359 1 1 34 LYS HZ3 H 2.473 6.592 -7.546 1.00 . A A . 34 LYS HZ3 1 1
8 4360 1 1 34 LYS N N 1.621 2.809 -1.533 1.00 . A A . 34 LYS N 1 1
8 4361 1 1 34 LYS NZ N 2.446 6.829 -6.534 1.00 . A A . 34 LYS NZ 1 1
8 4362 1 1 34 LYS O O -1.219 2.833 -2.911 1.00 . A A . 34 LYS O 1 1
8 4363 1 1 35 CYS C C -3.744 4.419 -1.572 1.00 . A A . 35 CYS C 1 1
8 4364 1 1 35 CYS CA C -2.848 3.412 -0.845 1.00 . A A . 35 CYS CA 1 1
8 4365 1 1 35 CYS CB C -3.145 3.418 0.654 1.00 . A A . 35 CYS CB 1 1
8 4366 1 1 35 CYS H H -0.991 4.321 -0.232 1.00 . A A . 35 CYS H 1 1
8 4367 1 1 35 CYS HA H -2.995 2.422 -1.244 1.00 . A A . 35 CYS HA 1 1
8 4368 1 1 35 CYS HB2 H -2.620 4.240 1.122 1.00 . A A . 35 CYS HB2 1 1
8 4369 1 1 35 CYS HB3 H -4.206 3.532 0.811 1.00 . A A . 35 CYS HB3 1 1
8 4370 1 1 35 CYS N N -1.413 3.810 -0.953 1.00 . A A . 35 CYS N 1 1
8 4371 1 1 35 CYS O O -3.460 5.601 -1.619 1.00 . A A . 35 CYS O 1 1
8 4372 1 1 35 CYS SG S -2.593 1.857 1.383 1.00 . A A . 35 CYS SG 1 1
8 4373 1 1 36 TYR C C -7.208 4.548 -2.502 1.00 . A A . 36 TYR C 1 1
8 4374 1 1 36 TYR CA C -5.753 4.878 -2.856 1.00 . A A . 36 TYR CA 1 1
8 4375 1 1 36 TYR CB C -5.492 4.626 -4.341 1.00 . A A . 36 TYR CB 1 1
8 4376 1 1 36 TYR CD1 C -3.257 5.779 -4.530 1.00 . A A . 36 TYR CD1 1 1
8 4377 1 1 36 TYR CD2 C -5.138 6.669 -5.773 1.00 . A A . 36 TYR CD2 1 1
8 4378 1 1 36 TYR CE1 C -2.438 6.793 -5.045 1.00 . A A . 36 TYR CE1 1 1
8 4379 1 1 36 TYR CE2 C -4.321 7.682 -6.288 1.00 . A A . 36 TYR CE2 1 1
8 4380 1 1 36 TYR CG C -4.607 5.717 -4.894 1.00 . A A . 36 TYR CG 1 1
8 4381 1 1 36 TYR CZ C -2.971 7.744 -5.924 1.00 . A A . 36 TYR CZ 1 1
8 4382 1 1 36 TYR H H -5.035 3.002 -2.080 1.00 . A A . 36 TYR H 1 1
8 4383 1 1 36 TYR HA H -5.529 5.906 -2.613 1.00 . A A . 36 TYR HA 1 1
8 4384 1 1 36 TYR HB2 H -5.004 3.670 -4.463 1.00 . A A . 36 TYR HB2 1 1
8 4385 1 1 36 TYR HB3 H -6.431 4.621 -4.876 1.00 . A A . 36 TYR HB3 1 1
8 4386 1 1 36 TYR HD1 H -2.846 5.046 -3.852 1.00 . A A . 36 TYR HD1 1 1
8 4387 1 1 36 TYR HD2 H -6.180 6.621 -6.054 1.00 . A A . 36 TYR HD2 1 1
8 4388 1 1 36 TYR HE1 H -1.397 6.841 -4.764 1.00 . A A . 36 TYR HE1 1 1
8 4389 1 1 36 TYR HE2 H -4.733 8.415 -6.966 1.00 . A A . 36 TYR HE2 1 1
8 4390 1 1 36 TYR HH H -2.636 9.576 -6.344 1.00 . A A . 36 TYR HH 1 1
8 4391 1 1 36 TYR N N -4.826 3.958 -2.135 1.00 . A A . 36 TYR N 1 1
8 4392 1 1 36 TYR O O -7.826 3.722 -3.144 1.00 . A A . 36 TYR O 1 1
8 4393 1 1 36 TYR OH O -2.166 8.743 -6.431 1.00 . A A . 36 TYR OH 1 1
8 4394 1 1 37 PRO C C -10.090 5.319 -2.167 1.00 . A A . 37 PRO C 1 1
8 4395 1 1 37 PRO CA C -9.107 4.974 -1.045 1.00 . A A . 37 PRO CA 1 1
8 4396 1 1 37 PRO CB C -9.252 5.941 0.134 1.00 . A A . 37 PRO CB 1 1
8 4397 1 1 37 PRO CD C -6.920 6.203 -0.730 1.00 . A A . 37 PRO CD 1 1
8 4398 1 1 37 PRO CG C -7.919 6.692 0.326 1.00 . A A . 37 PRO CG 1 1
8 4399 1 1 37 PRO HA H -9.245 3.958 -0.710 1.00 . A A . 37 PRO HA 1 1
8 4400 1 1 37 PRO HB2 H -10.042 6.648 -0.072 1.00 . A A . 37 PRO HB2 1 1
8 4401 1 1 37 PRO HB3 H -9.484 5.388 1.032 1.00 . A A . 37 PRO HB3 1 1
8 4402 1 1 37 PRO HD2 H -6.611 7.019 -1.370 1.00 . A A . 37 PRO HD2 1 1
8 4403 1 1 37 PRO HD3 H -6.068 5.732 -0.264 1.00 . A A . 37 PRO HD3 1 1
8 4404 1 1 37 PRO HG2 H -8.082 7.754 0.208 1.00 . A A . 37 PRO HG2 1 1
8 4405 1 1 37 PRO HG3 H -7.528 6.492 1.312 1.00 . A A . 37 PRO HG3 1 1
8 4406 1 1 37 PRO N N -7.711 5.203 -1.486 1.00 . A A . 37 PRO N 1 1
8 4407 1 1 37 PRO O O -11.253 5.534 -1.865 1.00 . A A . 37 PRO O 1 1
8 4408 1 1 37 PRO OXT O -9.663 5.364 -3.309 1.00 . A A . 37 PRO OXT 1 1
9 4409 1 1 1 VAL C C -1.098 7.437 2.655 1.00 . A A . 1 VAL C 1 1
9 4410 1 1 1 VAL CA C -1.963 8.672 2.917 1.00 . A A . 1 VAL CA 1 1
9 4411 1 1 1 VAL CB C -3.409 8.259 3.182 1.00 . A A . 1 VAL CB 1 1
9 4412 1 1 1 VAL CG1 C -3.898 7.357 2.047 1.00 . A A . 1 VAL CG1 1 1
9 4413 1 1 1 VAL CG2 C -3.484 7.497 4.506 1.00 . A A . 1 VAL CG2 1 1
9 4414 1 1 1 VAL H1 H -2.566 9.047 0.958 1.00 . A A . 1 VAL H1 1 1
9 4415 1 1 1 VAL H2 H -1.056 9.716 1.357 1.00 . A A . 1 VAL H2 1 1
9 4416 1 1 1 VAL H3 H -2.484 10.433 1.933 1.00 . A A . 1 VAL H3 1 1
9 4417 1 1 1 VAL HA H -1.579 9.231 3.756 1.00 . A A . 1 VAL HA 1 1
9 4418 1 1 1 VAL HB H -4.030 9.141 3.235 1.00 . A A . 1 VAL HB 1 1
9 4419 1 1 1 VAL HG11 H -3.063 7.078 1.423 1.00 . A A . 1 VAL HG11 1 1
9 4420 1 1 1 VAL HG12 H -4.629 7.888 1.455 1.00 . A A . 1 VAL HG12 1 1
9 4421 1 1 1 VAL HG13 H -4.349 6.468 2.464 1.00 . A A . 1 VAL HG13 1 1
9 4422 1 1 1 VAL HG21 H -2.485 7.270 4.848 1.00 . A A . 1 VAL HG21 1 1
9 4423 1 1 1 VAL HG22 H -4.032 6.577 4.361 1.00 . A A . 1 VAL HG22 1 1
9 4424 1 1 1 VAL HG23 H -3.987 8.104 5.244 1.00 . A A . 1 VAL HG23 1 1
9 4425 1 1 1 VAL N N -2.021 9.532 1.699 1.00 . A A . 1 VAL N 1 1
9 4426 1 1 1 VAL O O -1.505 6.320 2.903 1.00 . A A . 1 VAL O 1 1
9 4427 1 1 2 PHE C C 1.841 6.145 3.095 1.00 . A A . 2 PHE C 1 1
9 4428 1 1 2 PHE CA C 0.975 6.462 1.872 1.00 . A A . 2 PHE CA 1 1
9 4429 1 1 2 PHE CB C 1.847 6.900 0.692 1.00 . A A . 2 PHE CB 1 1
9 4430 1 1 2 PHE CD1 C -0.406 7.006 -0.465 1.00 . A A . 2 PHE CD1 1 1
9 4431 1 1 2 PHE CD2 C 1.581 7.632 -1.707 1.00 . A A . 2 PHE CD2 1 1
9 4432 1 1 2 PHE CE1 C -1.193 7.272 -1.593 1.00 . A A . 2 PHE CE1 1 1
9 4433 1 1 2 PHE CE2 C 0.793 7.897 -2.833 1.00 . A A . 2 PHE CE2 1 1
9 4434 1 1 2 PHE CG C 0.985 7.185 -0.521 1.00 . A A . 2 PHE CG 1 1
9 4435 1 1 2 PHE CZ C -0.594 7.718 -2.775 1.00 . A A . 2 PHE CZ 1 1
9 4436 1 1 2 PHE H H 0.400 8.538 1.957 1.00 . A A . 2 PHE H 1 1
9 4437 1 1 2 PHE HA H 0.387 5.602 1.593 1.00 . A A . 2 PHE HA 1 1
9 4438 1 1 2 PHE HB2 H 2.392 7.793 0.963 1.00 . A A . 2 PHE HB2 1 1
9 4439 1 1 2 PHE HB3 H 2.548 6.114 0.454 1.00 . A A . 2 PHE HB3 1 1
9 4440 1 1 2 PHE HD1 H -0.871 6.662 0.446 1.00 . A A . 2 PHE HD1 1 1
9 4441 1 1 2 PHE HD2 H 2.652 7.772 -1.753 1.00 . A A . 2 PHE HD2 1 1
9 4442 1 1 2 PHE HE1 H -2.264 7.133 -1.549 1.00 . A A . 2 PHE HE1 1 1
9 4443 1 1 2 PHE HE2 H 1.255 8.239 -3.745 1.00 . A A . 2 PHE HE2 1 1
9 4444 1 1 2 PHE HZ H -1.201 7.922 -3.644 1.00 . A A . 2 PHE HZ 1 1
9 4445 1 1 2 PHE N N 0.090 7.628 2.153 1.00 . A A . 2 PHE N 1 1
9 4446 1 1 2 PHE O O 2.124 7.004 3.906 1.00 . A A . 2 PHE O 1 1
9 4447 1 1 3 ILE C C 4.526 4.185 3.931 1.00 . A A . 3 ILE C 1 1
9 4448 1 1 3 ILE CA C 3.116 4.550 4.401 1.00 . A A . 3 ILE CA 1 1
9 4449 1 1 3 ILE CB C 2.431 3.338 5.032 1.00 . A A . 3 ILE CB 1 1
9 4450 1 1 3 ILE CD1 C 1.805 0.944 4.690 1.00 . A A . 3 ILE CD1 1 1
9 4451 1 1 3 ILE CG1 C 2.494 2.156 4.062 1.00 . A A . 3 ILE CG1 1 1
9 4452 1 1 3 ILE CG2 C 0.970 3.673 5.333 1.00 . A A . 3 ILE CG2 1 1
9 4453 1 1 3 ILE H H 2.028 4.238 2.564 1.00 . A A . 3 ILE H 1 1
9 4454 1 1 3 ILE HA H 3.153 5.363 5.109 1.00 . A A . 3 ILE HA 1 1
9 4455 1 1 3 ILE HB H 2.937 3.079 5.951 1.00 . A A . 3 ILE HB 1 1
9 4456 1 1 3 ILE HD11 H 2.355 0.049 4.441 1.00 . A A . 3 ILE HD11 1 1
9 4457 1 1 3 ILE HD12 H 0.797 0.866 4.310 1.00 . A A . 3 ILE HD12 1 1
9 4458 1 1 3 ILE HD13 H 1.776 1.062 5.763 1.00 . A A . 3 ILE HD13 1 1
9 4459 1 1 3 ILE HG12 H 1.994 2.420 3.141 1.00 . A A . 3 ILE HG12 1 1
9 4460 1 1 3 ILE HG13 H 3.526 1.915 3.855 1.00 . A A . 3 ILE HG13 1 1
9 4461 1 1 3 ILE HG21 H 0.874 3.970 6.367 1.00 . A A . 3 ILE HG21 1 1
9 4462 1 1 3 ILE HG22 H 0.355 2.803 5.151 1.00 . A A . 3 ILE HG22 1 1
9 4463 1 1 3 ILE HG23 H 0.646 4.483 4.695 1.00 . A A . 3 ILE HG23 1 1
9 4464 1 1 3 ILE N N 2.266 4.917 3.231 1.00 . A A . 3 ILE N 1 1
9 4465 1 1 3 ILE O O 4.722 3.725 2.824 1.00 . A A . 3 ILE O 1 1
9 4466 1 1 4 ASN C C 7.135 2.546 4.391 1.00 . A A . 4 ASN C 1 1
9 4467 1 1 4 ASN CA C 6.907 4.061 4.361 1.00 . A A . 4 ASN CA 1 1
9 4468 1 1 4 ASN CB C 7.786 4.757 5.401 1.00 . A A . 4 ASN CB 1 1
9 4469 1 1 4 ASN CG C 7.330 4.357 6.804 1.00 . A A . 4 ASN CG 1 1
9 4470 1 1 4 ASN H H 5.331 4.766 5.649 1.00 . A A . 4 ASN H 1 1
9 4471 1 1 4 ASN HA H 7.120 4.454 3.380 1.00 . A A . 4 ASN HA 1 1
9 4472 1 1 4 ASN HB2 H 8.815 4.464 5.257 1.00 . A A . 4 ASN HB2 1 1
9 4473 1 1 4 ASN HB3 H 7.697 5.828 5.289 1.00 . A A . 4 ASN HB3 1 1
9 4474 1 1 4 ASN HD21 H 8.210 2.578 6.734 1.00 . A A . 4 ASN HD21 1 1
9 4475 1 1 4 ASN HD22 H 7.382 2.922 8.176 1.00 . A A . 4 ASN HD22 1 1
9 4476 1 1 4 ASN N N 5.510 4.390 4.762 1.00 . A A . 4 ASN N 1 1
9 4477 1 1 4 ASN ND2 N 7.668 3.188 7.277 1.00 . A A . 4 ASN ND2 1 1
9 4478 1 1 4 ASN O O 8.208 2.067 4.085 1.00 . A A . 4 ASN O 1 1
9 4479 1 1 4 ASN OD1 O 6.657 5.112 7.477 1.00 . A A . 4 ASN OD1 1 1
9 4480 1 1 5 ALA C C 7.077 -0.174 3.568 1.00 . A A . 5 ALA C 1 1
9 4481 1 1 5 ALA CA C 6.305 0.306 4.801 1.00 . A A . 5 ALA CA 1 1
9 4482 1 1 5 ALA CB C 4.884 -0.256 4.799 1.00 . A A . 5 ALA CB 1 1
9 4483 1 1 5 ALA H H 5.278 2.193 5.001 1.00 . A A . 5 ALA H 1 1
9 4484 1 1 5 ALA HA H 6.816 0.013 5.704 1.00 . A A . 5 ALA HA 1 1
9 4485 1 1 5 ALA HB1 H 4.920 -1.324 4.648 1.00 . A A . 5 ALA HB1 1 1
9 4486 1 1 5 ALA HB2 H 4.316 0.202 4.002 1.00 . A A . 5 ALA HB2 1 1
9 4487 1 1 5 ALA HB3 H 4.411 -0.042 5.747 1.00 . A A . 5 ALA HB3 1 1
9 4488 1 1 5 ALA N N 6.137 1.789 4.756 1.00 . A A . 5 ALA N 1 1
9 4489 1 1 5 ALA O O 6.629 -0.030 2.447 1.00 . A A . 5 ALA O 1 1
9 4490 1 1 6 LYS C C 8.315 -2.356 1.881 1.00 . A A . 6 LYS C 1 1
9 4491 1 1 6 LYS CA C 9.042 -1.224 2.606 1.00 . A A . 6 LYS CA 1 1
9 4492 1 1 6 LYS CB C 10.341 -1.734 3.217 1.00 . A A . 6 LYS CB 1 1
9 4493 1 1 6 LYS CD C 12.397 -2.824 2.302 1.00 . A A . 6 LYS CD 1 1
9 4494 1 1 6 LYS CE C 13.013 -2.878 3.702 1.00 . A A . 6 LYS CE 1 1
9 4495 1 1 6 LYS CG C 11.472 -1.610 2.194 1.00 . A A . 6 LYS CG 1 1
9 4496 1 1 6 LYS H H 8.583 -0.842 4.677 1.00 . A A . 6 LYS H 1 1
9 4497 1 1 6 LYS HA H 9.250 -0.413 1.927 1.00 . A A . 6 LYS HA 1 1
9 4498 1 1 6 LYS HB2 H 10.577 -1.148 4.092 1.00 . A A . 6 LYS HB2 1 1
9 4499 1 1 6 LYS HB3 H 10.222 -2.770 3.495 1.00 . A A . 6 LYS HB3 1 1
9 4500 1 1 6 LYS HD2 H 11.830 -3.726 2.122 1.00 . A A . 6 LYS HD2 1 1
9 4501 1 1 6 LYS HD3 H 13.185 -2.743 1.569 1.00 . A A . 6 LYS HD3 1 1
9 4502 1 1 6 LYS HE2 H 12.263 -2.658 4.450 1.00 . A A . 6 LYS HE2 1 1
9 4503 1 1 6 LYS HE3 H 13.454 -3.846 3.883 1.00 . A A . 6 LYS HE3 1 1
9 4504 1 1 6 LYS HG2 H 11.053 -1.562 1.200 1.00 . A A . 6 LYS HG2 1 1
9 4505 1 1 6 LYS HG3 H 12.037 -0.711 2.390 1.00 . A A . 6 LYS HG3 1 1
9 4506 1 1 6 LYS HZ1 H 13.634 -0.898 3.850 1.00 . A A . 6 LYS HZ1 1 1
9 4507 1 1 6 LYS HZ2 H 14.559 -1.837 2.778 1.00 . A A . 6 LYS HZ2 1 1
9 4508 1 1 6 LYS HZ3 H 14.753 -2.020 4.455 1.00 . A A . 6 LYS HZ3 1 1
9 4509 1 1 6 LYS N N 8.237 -0.740 3.765 1.00 . A A . 6 LYS N 1 1
9 4510 1 1 6 LYS NZ N 14.069 -1.829 3.696 1.00 . A A . 6 LYS NZ 1 1
9 4511 1 1 6 LYS O O 8.732 -3.496 1.911 1.00 . A A . 6 LYS O 1 1
9 4512 1 1 7 CYS C C 7.443 -3.934 -0.372 1.00 . A A . 7 CYS C 1 1
9 4513 1 1 7 CYS CA C 6.482 -3.110 0.491 1.00 . A A . 7 CYS CA 1 1
9 4514 1 1 7 CYS CB C 5.475 -2.363 -0.387 1.00 . A A . 7 CYS CB 1 1
9 4515 1 1 7 CYS H H 6.920 -1.122 1.213 1.00 . A A . 7 CYS H 1 1
9 4516 1 1 7 CYS HA H 5.961 -3.749 1.187 1.00 . A A . 7 CYS HA 1 1
9 4517 1 1 7 CYS HB2 H 5.071 -3.039 -1.125 1.00 . A A . 7 CYS HB2 1 1
9 4518 1 1 7 CYS HB3 H 4.673 -1.986 0.230 1.00 . A A . 7 CYS HB3 1 1
9 4519 1 1 7 CYS N N 7.235 -2.050 1.225 1.00 . A A . 7 CYS N 1 1
9 4520 1 1 7 CYS O O 8.512 -3.479 -0.731 1.00 . A A . 7 CYS O 1 1
9 4521 1 1 7 CYS SG S 6.294 -0.980 -1.222 1.00 . A A . 7 CYS SG 1 1
9 4522 1 1 8 ARG C C 7.923 -5.544 -3.007 1.00 . A A . 8 ARG C 1 1
9 4523 1 1 8 ARG CA C 7.974 -5.990 -1.541 1.00 . A A . 8 ARG CA 1 1
9 4524 1 1 8 ARG CB C 7.433 -7.413 -1.393 1.00 . A A . 8 ARG CB 1 1
9 4525 1 1 8 ARG CD C 9.064 -8.705 -0.002 1.00 . A A . 8 ARG CD 1 1
9 4526 1 1 8 ARG CG C 7.742 -7.934 0.014 1.00 . A A . 8 ARG CG 1 1
9 4527 1 1 8 ARG CZ C 9.586 -11.070 -0.076 1.00 . A A . 8 ARG CZ 1 1
9 4528 1 1 8 ARG H H 6.211 -5.491 -0.405 1.00 . A A . 8 ARG H 1 1
9 4529 1 1 8 ARG HA H 8.985 -5.941 -1.170 1.00 . A A . 8 ARG HA 1 1
9 4530 1 1 8 ARG HB2 H 6.365 -7.409 -1.550 1.00 . A A . 8 ARG HB2 1 1
9 4531 1 1 8 ARG HB3 H 7.903 -8.054 -2.123 1.00 . A A . 8 ARG HB3 1 1
9 4532 1 1 8 ARG HD2 H 9.614 -8.489 -0.909 1.00 . A A . 8 ARG HD2 1 1
9 4533 1 1 8 ARG HD3 H 9.656 -8.456 0.866 1.00 . A A . 8 ARG HD3 1 1
9 4534 1 1 8 ARG HE H 7.734 -10.392 0.159 1.00 . A A . 8 ARG HE 1 1
9 4535 1 1 8 ARG HG2 H 7.818 -7.100 0.696 1.00 . A A . 8 ARG HG2 1 1
9 4536 1 1 8 ARG HG3 H 6.948 -8.591 0.336 1.00 . A A . 8 ARG HG3 1 1
9 4537 1 1 8 ARG HH11 H 10.626 -10.086 -1.475 1.00 . A A . 8 ARG HH11 1 1
9 4538 1 1 8 ARG HH12 H 11.265 -11.628 -1.014 1.00 . A A . 8 ARG HH12 1 1
9 4539 1 1 8 ARG HH21 H 8.759 -12.276 1.293 1.00 . A A . 8 ARG HH21 1 1
9 4540 1 1 8 ARG HH22 H 10.214 -12.862 0.559 1.00 . A A . 8 ARG HH22 1 1
9 4541 1 1 8 ARG N N 7.075 -5.141 -0.705 1.00 . A A . 8 ARG N 1 1
9 4542 1 1 8 ARG NE N 8.675 -10.143 0.041 1.00 . A A . 8 ARG NE 1 1
9 4543 1 1 8 ARG NH1 N 10.569 -10.915 -0.920 1.00 . A A . 8 ARG NH1 1 1
9 4544 1 1 8 ARG NH2 N 9.514 -12.155 0.648 1.00 . A A . 8 ARG NH2 1 1
9 4545 1 1 8 ARG O O 8.770 -5.900 -3.802 1.00 . A A . 8 ARG O 1 1
9 4546 1 1 9 GLY C C 5.388 -4.025 -5.151 1.00 . A A . 9 GLY C 1 1
9 4547 1 1 9 GLY CA C 6.847 -4.305 -4.786 1.00 . A A . 9 GLY CA 1 1
9 4548 1 1 9 GLY H H 6.264 -4.488 -2.719 1.00 . A A . 9 GLY H 1 1
9 4549 1 1 9 GLY HA2 H 7.429 -3.402 -4.906 1.00 . A A . 9 GLY HA2 1 1
9 4550 1 1 9 GLY HA3 H 7.235 -5.072 -5.439 1.00 . A A . 9 GLY HA3 1 1
9 4551 1 1 9 GLY N N 6.939 -4.767 -3.372 1.00 . A A . 9 GLY N 1 1
9 4552 1 1 9 GLY O O 5.102 -3.260 -6.050 1.00 . A A . 9 GLY O 1 1
9 4553 1 1 10 SER C C 2.119 -5.395 -4.039 1.00 . A A . 10 SER C 1 1
9 4554 1 1 10 SER CA C 3.019 -4.397 -4.783 1.00 . A A . 10 SER CA 1 1
9 4555 1 1 10 SER CB C 2.903 -4.596 -6.294 1.00 . A A . 10 SER CB 1 1
9 4556 1 1 10 SER H H 4.706 -5.249 -3.741 1.00 . A A . 10 SER H 1 1
9 4557 1 1 10 SER HA H 2.743 -3.386 -4.527 1.00 . A A . 10 SER HA 1 1
9 4558 1 1 10 SER HB2 H 3.801 -5.059 -6.669 1.00 . A A . 10 SER HB2 1 1
9 4559 1 1 10 SER HB3 H 2.055 -5.234 -6.507 1.00 . A A . 10 SER HB3 1 1
9 4560 1 1 10 SER HG H 1.838 -3.293 -7.273 1.00 . A A . 10 SER HG 1 1
9 4561 1 1 10 SER N N 4.458 -4.636 -4.464 1.00 . A A . 10 SER N 1 1
9 4562 1 1 10 SER O O 1.223 -4.992 -3.323 1.00 . A A . 10 SER O 1 1
9 4563 1 1 10 SER OG O 2.730 -3.332 -6.923 1.00 . A A . 10 SER OG 1 1
9 4564 1 1 11 PRO C C 1.601 -7.543 -2.041 1.00 . A A . 11 PRO C 1 1
9 4565 1 1 11 PRO CA C 1.553 -7.711 -3.563 1.00 . A A . 11 PRO CA 1 1
9 4566 1 1 11 PRO CB C 2.231 -9.011 -4.004 1.00 . A A . 11 PRO CB 1 1
9 4567 1 1 11 PRO CD C 3.472 -7.141 -5.107 1.00 . A A . 11 PRO CD 1 1
9 4568 1 1 11 PRO CG C 3.419 -8.663 -4.921 1.00 . A A . 11 PRO CG 1 1
9 4569 1 1 11 PRO HA H 0.536 -7.685 -3.919 1.00 . A A . 11 PRO HA 1 1
9 4570 1 1 11 PRO HB2 H 2.586 -9.548 -3.135 1.00 . A A . 11 PRO HB2 1 1
9 4571 1 1 11 PRO HB3 H 1.525 -9.622 -4.546 1.00 . A A . 11 PRO HB3 1 1
9 4572 1 1 11 PRO HD2 H 4.427 -6.758 -4.780 1.00 . A A . 11 PRO HD2 1 1
9 4573 1 1 11 PRO HD3 H 3.278 -6.875 -6.133 1.00 . A A . 11 PRO HD3 1 1
9 4574 1 1 11 PRO HG2 H 4.339 -9.007 -4.468 1.00 . A A . 11 PRO HG2 1 1
9 4575 1 1 11 PRO HG3 H 3.287 -9.138 -5.881 1.00 . A A . 11 PRO HG3 1 1
9 4576 1 1 11 PRO N N 2.371 -6.670 -4.230 1.00 . A A . 11 PRO N 1 1
9 4577 1 1 11 PRO O O 0.806 -8.112 -1.319 1.00 . A A . 11 PRO O 1 1
9 4578 1 1 12 GLU C C 1.899 -5.253 0.305 1.00 . A A . 12 GLU C 1 1
9 4579 1 1 12 GLU CA C 2.611 -6.551 -0.077 1.00 . A A . 12 GLU CA 1 1
9 4580 1 1 12 GLU CB C 4.106 -6.456 0.223 1.00 . A A . 12 GLU CB 1 1
9 4581 1 1 12 GLU CD C 3.833 -7.191 2.594 1.00 . A A . 12 GLU CD 1 1
9 4582 1 1 12 GLU CG C 4.486 -7.522 1.251 1.00 . A A . 12 GLU CG 1 1
9 4583 1 1 12 GLU H H 3.149 -6.306 -2.148 1.00 . A A . 12 GLU H 1 1
9 4584 1 1 12 GLU HA H 2.181 -7.388 0.450 1.00 . A A . 12 GLU HA 1 1
9 4585 1 1 12 GLU HB2 H 4.668 -6.614 -0.686 1.00 . A A . 12 GLU HB2 1 1
9 4586 1 1 12 GLU HB3 H 4.333 -5.478 0.622 1.00 . A A . 12 GLU HB3 1 1
9 4587 1 1 12 GLU HG2 H 4.139 -8.489 0.911 1.00 . A A . 12 GLU HG2 1 1
9 4588 1 1 12 GLU HG3 H 5.558 -7.545 1.370 1.00 . A A . 12 GLU HG3 1 1
9 4589 1 1 12 GLU N N 2.522 -6.760 -1.550 1.00 . A A . 12 GLU N 1 1
9 4590 1 1 12 GLU O O 1.373 -5.117 1.392 1.00 . A A . 12 GLU O 1 1
9 4591 1 1 12 GLU OE1 O 3.273 -6.112 2.707 1.00 . A A . 12 GLU OE1 1 1
9 4592 1 1 12 GLU OE2 O 3.905 -8.019 3.487 1.00 . A A . 12 GLU OE2 1 1
9 4593 1 1 13 CYS C C -0.325 -3.200 -0.334 1.00 . A A . 13 CYS C 1 1
9 4594 1 1 13 CYS CA C 1.194 -3.010 -0.280 1.00 . A A . 13 CYS CA 1 1
9 4595 1 1 13 CYS CB C 1.665 -2.048 -1.375 1.00 . A A . 13 CYS CB 1 1
9 4596 1 1 13 CYS H H 2.304 -4.432 -1.456 1.00 . A A . 13 CYS H 1 1
9 4597 1 1 13 CYS HA H 1.495 -2.643 0.690 1.00 . A A . 13 CYS HA 1 1
9 4598 1 1 13 CYS HB2 H 2.670 -1.720 -1.157 1.00 . A A . 13 CYS HB2 1 1
9 4599 1 1 13 CYS HB3 H 1.653 -2.557 -2.327 1.00 . A A . 13 CYS HB3 1 1
9 4600 1 1 13 CYS N N 1.876 -4.299 -0.584 1.00 . A A . 13 CYS N 1 1
9 4601 1 1 13 CYS O O -1.063 -2.578 0.404 1.00 . A A . 13 CYS O 1 1
9 4602 1 1 13 CYS SG S 0.567 -0.608 -1.449 1.00 . A A . 13 CYS SG 1 1
9 4603 1 1 14 LEU C C -2.811 -4.788 0.049 1.00 . A A . 14 LEU C 1 1
9 4604 1 1 14 LEU CA C -2.266 -4.283 -1.293 1.00 . A A . 14 LEU CA 1 1
9 4605 1 1 14 LEU CB C -2.446 -5.333 -2.388 1.00 . A A . 14 LEU CB 1 1
9 4606 1 1 14 LEU CD1 C -4.308 -3.900 -3.235 1.00 . A A . 14 LEU CD1 1 1
9 4607 1 1 14 LEU CD2 C -2.026 -3.712 -4.236 1.00 . A A . 14 LEU CD2 1 1
9 4608 1 1 14 LEU CG C -3.050 -4.674 -3.628 1.00 . A A . 14 LEU CG 1 1
9 4609 1 1 14 LEU H H -0.187 -4.551 -1.786 1.00 . A A . 14 LEU H 1 1
9 4610 1 1 14 LEU HA H -2.763 -3.369 -1.576 1.00 . A A . 14 LEU HA 1 1
9 4611 1 1 14 LEU HB2 H -1.487 -5.763 -2.638 1.00 . A A . 14 LEU HB2 1 1
9 4612 1 1 14 LEU HB3 H -3.108 -6.109 -2.037 1.00 . A A . 14 LEU HB3 1 1
9 4613 1 1 14 LEU HD11 H -5.136 -4.223 -3.849 1.00 . A A . 14 LEU HD11 1 1
9 4614 1 1 14 LEU HD12 H -4.141 -2.842 -3.382 1.00 . A A . 14 LEU HD12 1 1
9 4615 1 1 14 LEU HD13 H -4.535 -4.087 -2.196 1.00 . A A . 14 LEU HD13 1 1
9 4616 1 1 14 LEU HD21 H -1.707 -3.004 -3.484 1.00 . A A . 14 LEU HD21 1 1
9 4617 1 1 14 LEU HD22 H -2.477 -3.180 -5.062 1.00 . A A . 14 LEU HD22 1 1
9 4618 1 1 14 LEU HD23 H -1.172 -4.270 -4.590 1.00 . A A . 14 LEU HD23 1 1
9 4619 1 1 14 LEU HG H -3.308 -5.434 -4.350 1.00 . A A . 14 LEU HG 1 1
9 4620 1 1 14 LEU N N -0.796 -4.056 -1.199 1.00 . A A . 14 LEU N 1 1
9 4621 1 1 14 LEU O O -3.684 -4.168 0.623 1.00 . A A . 14 LEU O 1 1
9 4622 1 1 15 PRO C C -2.514 -5.411 2.918 1.00 . A A . 15 PRO C 1 1
9 4623 1 1 15 PRO CA C -2.730 -6.448 1.815 1.00 . A A . 15 PRO CA 1 1
9 4624 1 1 15 PRO CB C -1.815 -7.661 2.004 1.00 . A A . 15 PRO CB 1 1
9 4625 1 1 15 PRO CD C -1.211 -6.632 -0.194 1.00 . A A . 15 PRO CD 1 1
9 4626 1 1 15 PRO CG C -0.864 -7.754 0.795 1.00 . A A . 15 PRO CG 1 1
9 4627 1 1 15 PRO HA H -3.762 -6.758 1.767 1.00 . A A . 15 PRO HA 1 1
9 4628 1 1 15 PRO HB2 H -1.240 -7.544 2.911 1.00 . A A . 15 PRO HB2 1 1
9 4629 1 1 15 PRO HB3 H -2.410 -8.559 2.062 1.00 . A A . 15 PRO HB3 1 1
9 4630 1 1 15 PRO HD2 H -0.349 -6.005 -0.371 1.00 . A A . 15 PRO HD2 1 1
9 4631 1 1 15 PRO HD3 H -1.588 -7.043 -1.115 1.00 . A A . 15 PRO HD3 1 1
9 4632 1 1 15 PRO HG2 H 0.158 -7.644 1.127 1.00 . A A . 15 PRO HG2 1 1
9 4633 1 1 15 PRO HG3 H -0.986 -8.710 0.310 1.00 . A A . 15 PRO HG3 1 1
9 4634 1 1 15 PRO N N -2.278 -5.892 0.520 1.00 . A A . 15 PRO N 1 1
9 4635 1 1 15 PRO O O -3.411 -5.093 3.677 1.00 . A A . 15 PRO O 1 1
9 4636 1 1 16 LYS C C -2.119 -2.734 3.936 1.00 . A A . 16 LYS C 1 1
9 4637 1 1 16 LYS CA C -1.059 -3.831 4.032 1.00 . A A . 16 LYS CA 1 1
9 4638 1 1 16 LYS CB C 0.323 -3.277 3.686 1.00 . A A . 16 LYS CB 1 1
9 4639 1 1 16 LYS CD C 2.251 -3.251 5.274 1.00 . A A . 16 LYS CD 1 1
9 4640 1 1 16 LYS CE C 2.932 -4.122 6.331 1.00 . A A . 16 LYS CE 1 1
9 4641 1 1 16 LYS CG C 1.400 -4.131 4.356 1.00 . A A . 16 LYS CG 1 1
9 4642 1 1 16 LYS H H -0.627 -5.123 2.365 1.00 . A A . 16 LYS H 1 1
9 4643 1 1 16 LYS HA H -1.051 -4.270 5.018 1.00 . A A . 16 LYS HA 1 1
9 4644 1 1 16 LYS HB2 H 0.461 -3.298 2.615 1.00 . A A . 16 LYS HB2 1 1
9 4645 1 1 16 LYS HB3 H 0.403 -2.259 4.039 1.00 . A A . 16 LYS HB3 1 1
9 4646 1 1 16 LYS HD2 H 3.002 -2.742 4.687 1.00 . A A . 16 LYS HD2 1 1
9 4647 1 1 16 LYS HD3 H 1.620 -2.524 5.762 1.00 . A A . 16 LYS HD3 1 1
9 4648 1 1 16 LYS HE2 H 3.380 -4.991 5.870 1.00 . A A . 16 LYS HE2 1 1
9 4649 1 1 16 LYS HE3 H 3.675 -3.552 6.866 1.00 . A A . 16 LYS HE3 1 1
9 4650 1 1 16 LYS HG2 H 0.929 -4.911 4.938 1.00 . A A . 16 LYS HG2 1 1
9 4651 1 1 16 LYS HG3 H 2.029 -4.576 3.601 1.00 . A A . 16 LYS HG3 1 1
9 4652 1 1 16 LYS HZ1 H 1.247 -5.253 6.798 1.00 . A A . 16 LYS HZ1 1 1
9 4653 1 1 16 LYS HZ2 H 1.253 -3.700 7.488 1.00 . A A . 16 LYS HZ2 1 1
9 4654 1 1 16 LYS HZ3 H 2.247 -4.921 8.128 1.00 . A A . 16 LYS HZ3 1 1
9 4655 1 1 16 LYS N N -1.332 -4.864 2.996 1.00 . A A . 16 LYS N 1 1
9 4656 1 1 16 LYS NZ N 1.837 -4.529 7.256 1.00 . A A . 16 LYS NZ 1 1
9 4657 1 1 16 LYS O O -2.533 -2.162 4.925 1.00 . A A . 16 LYS O 1 1
9 4658 1 1 17 CYS C C -4.930 -1.883 3.176 1.00 . A A . 17 CYS C 1 1
9 4659 1 1 17 CYS CA C -3.613 -1.399 2.570 1.00 . A A . 17 CYS CA 1 1
9 4660 1 1 17 CYS CB C -3.748 -1.224 1.058 1.00 . A A . 17 CYS CB 1 1
9 4661 1 1 17 CYS H H -2.226 -2.930 1.963 1.00 . A A . 17 CYS H 1 1
9 4662 1 1 17 CYS HA H -3.300 -0.473 3.026 1.00 . A A . 17 CYS HA 1 1
9 4663 1 1 17 CYS HB2 H -2.774 -1.301 0.597 1.00 . A A . 17 CYS HB2 1 1
9 4664 1 1 17 CYS HB3 H -4.395 -1.993 0.662 1.00 . A A . 17 CYS HB3 1 1
9 4665 1 1 17 CYS N N -2.569 -2.448 2.744 1.00 . A A . 17 CYS N 1 1
9 4666 1 1 17 CYS O O -5.615 -1.153 3.865 1.00 . A A . 17 CYS O 1 1
9 4667 1 1 17 CYS SG S -4.455 0.402 0.701 1.00 . A A . 17 CYS SG 1 1
9 4668 1 1 18 LYS C C -6.556 -3.462 5.018 1.00 . A A . 18 LYS C 1 1
9 4669 1 1 18 LYS CA C -6.549 -3.655 3.501 1.00 . A A . 18 LYS CA 1 1
9 4670 1 1 18 LYS CB C -6.535 -5.143 3.145 1.00 . A A . 18 LYS CB 1 1
9 4671 1 1 18 LYS CD C -8.351 -6.769 2.604 1.00 . A A . 18 LYS CD 1 1
9 4672 1 1 18 LYS CE C -9.787 -6.379 2.247 1.00 . A A . 18 LYS CE 1 1
9 4673 1 1 18 LYS CG C -7.809 -5.808 3.666 1.00 . A A . 18 LYS CG 1 1
9 4674 1 1 18 LYS H H -4.710 -3.688 2.382 1.00 . A A . 18 LYS H 1 1
9 4675 1 1 18 LYS HA H -7.403 -3.174 3.051 1.00 . A A . 18 LYS HA 1 1
9 4676 1 1 18 LYS HB2 H -6.482 -5.254 2.072 1.00 . A A . 18 LYS HB2 1 1
9 4677 1 1 18 LYS HB3 H -5.674 -5.612 3.599 1.00 . A A . 18 LYS HB3 1 1
9 4678 1 1 18 LYS HD2 H -7.732 -6.713 1.720 1.00 . A A . 18 LYS HD2 1 1
9 4679 1 1 18 LYS HD3 H -8.337 -7.776 2.991 1.00 . A A . 18 LYS HD3 1 1
9 4680 1 1 18 LYS HE2 H -10.035 -5.423 2.686 1.00 . A A . 18 LYS HE2 1 1
9 4681 1 1 18 LYS HE3 H -9.914 -6.349 1.176 1.00 . A A . 18 LYS HE3 1 1
9 4682 1 1 18 LYS HG2 H -7.584 -6.358 4.569 1.00 . A A . 18 LYS HG2 1 1
9 4683 1 1 18 LYS HG3 H -8.550 -5.053 3.877 1.00 . A A . 18 LYS HG3 1 1
9 4684 1 1 18 LYS HZ1 H -11.588 -7.088 3.012 1.00 . A A . 18 LYS HZ1 1 1
9 4685 1 1 18 LYS HZ2 H -10.212 -7.784 3.725 1.00 . A A . 18 LYS HZ2 1 1
9 4686 1 1 18 LYS HZ3 H -10.692 -8.251 2.164 1.00 . A A . 18 LYS HZ3 1 1
9 4687 1 1 18 LYS N N -5.283 -3.115 2.933 1.00 . A A . 18 LYS N 1 1
9 4688 1 1 18 LYS NZ N -10.633 -7.457 2.831 1.00 . A A . 18 LYS NZ 1 1
9 4689 1 1 18 LYS O O -7.587 -3.253 5.625 1.00 . A A . 18 LYS O 1 1
9 4690 1 1 19 GLU C C -5.147 -1.855 7.440 1.00 . A A . 19 GLU C 1 1
9 4691 1 1 19 GLU CA C -5.336 -3.339 7.108 1.00 . A A . 19 GLU CA 1 1
9 4692 1 1 19 GLU CB C -4.113 -4.144 7.549 1.00 . A A . 19 GLU CB 1 1
9 4693 1 1 19 GLU CD C -4.186 -6.103 9.100 1.00 . A A . 19 GLU CD 1 1
9 4694 1 1 19 GLU CG C -4.489 -5.622 7.679 1.00 . A A . 19 GLU CG 1 1
9 4695 1 1 19 GLU H H -4.587 -3.690 5.118 1.00 . A A . 19 GLU H 1 1
9 4696 1 1 19 GLU HA H -6.225 -3.724 7.582 1.00 . A A . 19 GLU HA 1 1
9 4697 1 1 19 GLU HB2 H -3.328 -4.036 6.815 1.00 . A A . 19 GLU HB2 1 1
9 4698 1 1 19 GLU HB3 H -3.765 -3.777 8.503 1.00 . A A . 19 GLU HB3 1 1
9 4699 1 1 19 GLU HG2 H -5.542 -5.744 7.473 1.00 . A A . 19 GLU HG2 1 1
9 4700 1 1 19 GLU HG3 H -3.913 -6.203 6.975 1.00 . A A . 19 GLU HG3 1 1
9 4701 1 1 19 GLU N N -5.406 -3.525 5.631 1.00 . A A . 19 GLU N 1 1
9 4702 1 1 19 GLU O O -5.346 -1.427 8.559 1.00 . A A . 19 GLU O 1 1
9 4703 1 1 19 GLU OE1 O -3.114 -5.793 9.593 1.00 . A A . 19 GLU OE1 1 1
9 4704 1 1 19 GLU OE2 O -5.032 -6.773 9.670 1.00 . A A . 19 GLU OE2 1 1
9 4705 1 1 20 ALA C C -5.890 1.132 6.671 1.00 . A A . 20 ALA C 1 1
9 4706 1 1 20 ALA CA C -4.554 0.385 6.730 1.00 . A A . 20 ALA CA 1 1
9 4707 1 1 20 ALA CB C -3.624 0.857 5.612 1.00 . A A . 20 ALA CB 1 1
9 4708 1 1 20 ALA H H -4.603 -1.434 5.577 1.00 . A A . 20 ALA H 1 1
9 4709 1 1 20 ALA HA H -4.081 0.534 7.689 1.00 . A A . 20 ALA HA 1 1
9 4710 1 1 20 ALA HB1 H -4.213 1.217 4.782 1.00 . A A . 20 ALA HB1 1 1
9 4711 1 1 20 ALA HB2 H -3.007 0.032 5.286 1.00 . A A . 20 ALA HB2 1 1
9 4712 1 1 20 ALA HB3 H -2.994 1.654 5.980 1.00 . A A . 20 ALA HB3 1 1
9 4713 1 1 20 ALA N N -4.760 -1.069 6.472 1.00 . A A . 20 ALA N 1 1
9 4714 1 1 20 ALA O O -6.228 1.885 7.563 1.00 . A A . 20 ALA O 1 1
9 4715 1 1 21 ILE C C -9.092 0.646 5.243 1.00 . A A . 21 ILE C 1 1
9 4716 1 1 21 ILE CA C -7.960 1.644 5.517 1.00 . A A . 21 ILE CA 1 1
9 4717 1 1 21 ILE CB C -7.797 2.605 4.337 1.00 . A A . 21 ILE CB 1 1
9 4718 1 1 21 ILE CD1 C -7.098 2.787 1.946 1.00 . A A . 21 ILE CD1 1 1
9 4719 1 1 21 ILE CG1 C -7.120 1.877 3.175 1.00 . A A . 21 ILE CG1 1 1
9 4720 1 1 21 ILE CG2 C -6.932 3.794 4.762 1.00 . A A . 21 ILE CG2 1 1
9 4721 1 1 21 ILE H H -6.359 0.328 4.916 1.00 . A A . 21 ILE H 1 1
9 4722 1 1 21 ILE HA H -8.163 2.201 6.418 1.00 . A A . 21 ILE HA 1 1
9 4723 1 1 21 ILE HB H -8.768 2.962 4.026 1.00 . A A . 21 ILE HB 1 1
9 4724 1 1 21 ILE HD11 H -8.085 3.189 1.779 1.00 . A A . 21 ILE HD11 1 1
9 4725 1 1 21 ILE HD12 H -6.791 2.218 1.082 1.00 . A A . 21 ILE HD12 1 1
9 4726 1 1 21 ILE HD13 H -6.403 3.596 2.110 1.00 . A A . 21 ILE HD13 1 1
9 4727 1 1 21 ILE HG12 H -6.108 1.620 3.452 1.00 . A A . 21 ILE HG12 1 1
9 4728 1 1 21 ILE HG13 H -7.670 0.977 2.945 1.00 . A A . 21 ILE HG13 1 1
9 4729 1 1 21 ILE HG21 H -6.563 3.632 5.764 1.00 . A A . 21 ILE HG21 1 1
9 4730 1 1 21 ILE HG22 H -7.524 4.697 4.737 1.00 . A A . 21 ILE HG22 1 1
9 4731 1 1 21 ILE HG23 H -6.098 3.892 4.082 1.00 . A A . 21 ILE HG23 1 1
9 4732 1 1 21 ILE N N -6.650 0.937 5.627 1.00 . A A . 21 ILE N 1 1
9 4733 1 1 21 ILE O O -10.256 0.990 5.282 1.00 . A A . 21 ILE O 1 1
9 4734 1 1 22 GLY C C -10.265 -1.482 3.228 1.00 . A A . 22 GLY C 1 1
9 4735 1 1 22 GLY CA C -9.824 -1.595 4.688 1.00 . A A . 22 GLY CA 1 1
9 4736 1 1 22 GLY H H -7.819 -0.847 4.935 1.00 . A A . 22 GLY H 1 1
9 4737 1 1 22 GLY HA2 H -9.436 -2.587 4.874 1.00 . A A . 22 GLY HA2 1 1
9 4738 1 1 22 GLY HA3 H -10.672 -1.413 5.331 1.00 . A A . 22 GLY HA3 1 1
9 4739 1 1 22 GLY N N -8.762 -0.586 4.964 1.00 . A A . 22 GLY N 1 1
9 4740 1 1 22 GLY O O -11.408 -1.721 2.892 1.00 . A A . 22 GLY O 1 1
9 4741 1 1 23 LYS C C -8.557 -1.421 0.037 1.00 . A A . 23 LYS C 1 1
9 4742 1 1 23 LYS CA C -9.730 -0.988 0.918 1.00 . A A . 23 LYS CA 1 1
9 4743 1 1 23 LYS CB C -10.030 0.497 0.720 1.00 . A A . 23 LYS CB 1 1
9 4744 1 1 23 LYS CD C -11.556 1.506 -0.981 1.00 . A A . 23 LYS CD 1 1
9 4745 1 1 23 LYS CE C -13.005 1.920 -1.249 1.00 . A A . 23 LYS CE 1 1
9 4746 1 1 23 LYS CG C -11.491 0.672 0.300 1.00 . A A . 23 LYS CG 1 1
9 4747 1 1 23 LYS H H -8.447 -0.929 2.649 1.00 . A A . 23 LYS H 1 1
9 4748 1 1 23 LYS HA H -10.606 -1.575 0.697 1.00 . A A . 23 LYS HA 1 1
9 4749 1 1 23 LYS HB2 H -9.854 1.028 1.644 1.00 . A A . 23 LYS HB2 1 1
9 4750 1 1 23 LYS HB3 H -9.386 0.895 -0.051 1.00 . A A . 23 LYS HB3 1 1
9 4751 1 1 23 LYS HD2 H -10.943 2.387 -0.867 1.00 . A A . 23 LYS HD2 1 1
9 4752 1 1 23 LYS HD3 H -11.193 0.918 -1.811 1.00 . A A . 23 LYS HD3 1 1
9 4753 1 1 23 LYS HE2 H -13.634 1.046 -1.343 1.00 . A A . 23 LYS HE2 1 1
9 4754 1 1 23 LYS HE3 H -13.365 2.563 -0.460 1.00 . A A . 23 LYS HE3 1 1
9 4755 1 1 23 LYS HG2 H -11.933 -0.298 0.123 1.00 . A A . 23 LYS HG2 1 1
9 4756 1 1 23 LYS HG3 H -12.033 1.178 1.085 1.00 . A A . 23 LYS HG3 1 1
9 4757 1 1 23 LYS HZ1 H -13.830 3.222 -2.648 1.00 . A A . 23 LYS HZ1 1 1
9 4758 1 1 23 LYS HZ2 H -12.867 1.996 -3.324 1.00 . A A . 23 LYS HZ2 1 1
9 4759 1 1 23 LYS HZ3 H -12.140 3.311 -2.531 1.00 . A A . 23 LYS HZ3 1 1
9 4760 1 1 23 LYS N N -9.364 -1.118 2.357 1.00 . A A . 23 LYS N 1 1
9 4761 1 1 23 LYS NZ N -12.957 2.669 -2.535 1.00 . A A . 23 LYS NZ 1 1
9 4762 1 1 23 LYS O O -7.591 -0.703 -0.123 1.00 . A A . 23 LYS O 1 1
9 4763 1 1 24 ALA C C -7.412 -2.192 -2.652 1.00 . A A . 24 ALA C 1 1
9 4764 1 1 24 ALA CA C -7.524 -3.072 -1.404 1.00 . A A . 24 ALA CA 1 1
9 4765 1 1 24 ALA CB C -7.909 -4.502 -1.787 1.00 . A A . 24 ALA CB 1 1
9 4766 1 1 24 ALA H H -9.424 -3.155 -0.389 1.00 . A A . 24 ALA H 1 1
9 4767 1 1 24 ALA HA H -6.593 -3.075 -0.860 1.00 . A A . 24 ALA HA 1 1
9 4768 1 1 24 ALA HB1 H -8.525 -4.485 -2.674 1.00 . A A . 24 ALA HB1 1 1
9 4769 1 1 24 ALA HB2 H -8.457 -4.957 -0.976 1.00 . A A . 24 ALA HB2 1 1
9 4770 1 1 24 ALA HB3 H -7.014 -5.075 -1.982 1.00 . A A . 24 ALA HB3 1 1
9 4771 1 1 24 ALA N N -8.636 -2.591 -0.534 1.00 . A A . 24 ALA N 1 1
9 4772 1 1 24 ALA O O -7.628 -2.640 -3.761 1.00 . A A . 24 ALA O 1 1
9 4773 1 1 25 ALA C C -5.661 0.787 -3.538 1.00 . A A . 25 ALA C 1 1
9 4774 1 1 25 ALA CA C -6.947 -0.035 -3.650 1.00 . A A . 25 ALA CA 1 1
9 4775 1 1 25 ALA CB C -8.173 0.875 -3.580 1.00 . A A . 25 ALA CB 1 1
9 4776 1 1 25 ALA H H -6.904 -0.605 -1.575 1.00 . A A . 25 ALA H 1 1
9 4777 1 1 25 ALA HA H -6.957 -0.600 -4.569 1.00 . A A . 25 ALA HA 1 1
9 4778 1 1 25 ALA HB1 H -7.889 1.830 -3.165 1.00 . A A . 25 ALA HB1 1 1
9 4779 1 1 25 ALA HB2 H -8.925 0.419 -2.953 1.00 . A A . 25 ALA HB2 1 1
9 4780 1 1 25 ALA HB3 H -8.572 1.019 -4.574 1.00 . A A . 25 ALA HB3 1 1
9 4781 1 1 25 ALA N N -7.075 -0.945 -2.478 1.00 . A A . 25 ALA N 1 1
9 4782 1 1 25 ALA O O -5.654 1.873 -2.990 1.00 . A A . 25 ALA O 1 1
9 4783 1 1 26 GLY C C -2.158 0.207 -4.570 1.00 . A A . 26 GLY C 1 1
9 4784 1 1 26 GLY CA C -3.292 1.035 -3.960 1.00 . A A . 26 GLY CA 1 1
9 4785 1 1 26 GLY H H -4.597 -0.600 -4.481 1.00 . A A . 26 GLY H 1 1
9 4786 1 1 26 GLY HA2 H -3.389 1.967 -4.497 1.00 . A A . 26 GLY HA2 1 1
9 4787 1 1 26 GLY HA3 H -3.067 1.236 -2.925 1.00 . A A . 26 GLY HA3 1 1
9 4788 1 1 26 GLY N N -4.572 0.279 -4.047 1.00 . A A . 26 GLY N 1 1
9 4789 1 1 26 GLY O O -2.376 -0.862 -5.105 1.00 . A A . 26 GLY O 1 1
9 4790 1 1 27 LYS C C 1.490 0.252 -4.299 1.00 . A A . 27 LYS C 1 1
9 4791 1 1 27 LYS CA C 0.201 -0.068 -5.068 1.00 . A A . 27 LYS CA 1 1
9 4792 1 1 27 LYS CB C 0.311 0.402 -6.520 1.00 . A A . 27 LYS CB 1 1
9 4793 1 1 27 LYS CD C -0.909 0.564 -8.694 1.00 . A A . 27 LYS CD 1 1
9 4794 1 1 27 LYS CE C -2.105 1.365 -9.216 1.00 . A A . 27 LYS CE 1 1
9 4795 1 1 27 LYS CG C -1.063 0.328 -7.190 1.00 . A A . 27 LYS CG 1 1
9 4796 1 1 27 LYS H H -0.795 1.557 -4.054 1.00 . A A . 27 LYS H 1 1
9 4797 1 1 27 LYS HA H 0.001 -1.127 -5.039 1.00 . A A . 27 LYS HA 1 1
9 4798 1 1 27 LYS HB2 H 0.671 1.421 -6.543 1.00 . A A . 27 LYS HB2 1 1
9 4799 1 1 27 LYS HB3 H 1.002 -0.234 -7.052 1.00 . A A . 27 LYS HB3 1 1
9 4800 1 1 27 LYS HD2 H 0.002 1.114 -8.880 1.00 . A A . 27 LYS HD2 1 1
9 4801 1 1 27 LYS HD3 H -0.866 -0.386 -9.205 1.00 . A A . 27 LYS HD3 1 1
9 4802 1 1 27 LYS HE2 H -2.024 1.505 -10.285 1.00 . A A . 27 LYS HE2 1 1
9 4803 1 1 27 LYS HE3 H -3.030 0.866 -8.970 1.00 . A A . 27 LYS HE3 1 1
9 4804 1 1 27 LYS HG2 H -1.494 -0.649 -7.020 1.00 . A A . 27 LYS HG2 1 1
9 4805 1 1 27 LYS HG3 H -1.709 1.086 -6.773 1.00 . A A . 27 LYS HG3 1 1
9 4806 1 1 27 LYS HZ1 H -2.506 3.403 -9.079 1.00 . A A . 27 LYS HZ1 1 1
9 4807 1 1 27 LYS HZ2 H -1.033 2.937 -8.373 1.00 . A A . 27 LYS HZ2 1 1
9 4808 1 1 27 LYS HZ3 H -2.500 2.599 -7.586 1.00 . A A . 27 LYS HZ3 1 1
9 4809 1 1 27 LYS N N -0.948 0.693 -4.494 1.00 . A A . 27 LYS N 1 1
9 4810 1 1 27 LYS NZ N -2.030 2.674 -8.509 1.00 . A A . 27 LYS NZ 1 1
9 4811 1 1 27 LYS O O 1.499 1.069 -3.400 1.00 . A A . 27 LYS O 1 1
9 4812 1 1 28 CYS C C 4.856 0.579 -4.875 1.00 . A A . 28 CYS C 1 1
9 4813 1 1 28 CYS CA C 3.863 -0.117 -3.935 1.00 . A A . 28 CYS CA 1 1
9 4814 1 1 28 CYS CB C 4.379 -1.501 -3.519 1.00 . A A . 28 CYS CB 1 1
9 4815 1 1 28 CYS H H 2.550 -1.040 -5.376 1.00 . A A . 28 CYS H 1 1
9 4816 1 1 28 CYS HA H 3.687 0.488 -3.061 1.00 . A A . 28 CYS HA 1 1
9 4817 1 1 28 CYS HB2 H 3.861 -1.823 -2.628 1.00 . A A . 28 CYS HB2 1 1
9 4818 1 1 28 CYS HB3 H 4.189 -2.205 -4.315 1.00 . A A . 28 CYS HB3 1 1
9 4819 1 1 28 CYS N N 2.578 -0.385 -4.646 1.00 . A A . 28 CYS N 1 1
9 4820 1 1 28 CYS O O 4.971 0.238 -6.036 1.00 . A A . 28 CYS O 1 1
9 4821 1 1 28 CYS SG S 6.162 -1.436 -3.186 1.00 . A A . 28 CYS SG 1 1
9 4822 1 1 29 MET C C 7.734 2.776 -4.382 1.00 . A A . 29 MET C 1 1
9 4823 1 1 29 MET CA C 6.569 2.257 -5.235 1.00 . A A . 29 MET CA 1 1
9 4824 1 1 29 MET CB C 5.793 3.419 -5.861 1.00 . A A . 29 MET CB 1 1
9 4825 1 1 29 MET CE C 6.377 6.366 -6.625 1.00 . A A . 29 MET CE 1 1
9 4826 1 1 29 MET CG C 5.567 4.512 -4.815 1.00 . A A . 29 MET CG 1 1
9 4827 1 1 29 MET H H 5.474 1.801 -3.438 1.00 . A A . 29 MET H 1 1
9 4828 1 1 29 MET HA H 6.933 1.600 -6.008 1.00 . A A . 29 MET HA 1 1
9 4829 1 1 29 MET HB2 H 6.358 3.824 -6.688 1.00 . A A . 29 MET HB2 1 1
9 4830 1 1 29 MET HB3 H 4.838 3.063 -6.217 1.00 . A A . 29 MET HB3 1 1
9 4831 1 1 29 MET HE1 H 5.299 6.413 -6.694 1.00 . A A . 29 MET HE1 1 1
9 4832 1 1 29 MET HE2 H 6.753 5.688 -7.373 1.00 . A A . 29 MET HE2 1 1
9 4833 1 1 29 MET HE3 H 6.796 7.349 -6.789 1.00 . A A . 29 MET HE3 1 1
9 4834 1 1 29 MET HG2 H 4.597 4.961 -4.967 1.00 . A A . 29 MET HG2 1 1
9 4835 1 1 29 MET HG3 H 5.612 4.080 -3.826 1.00 . A A . 29 MET HG3 1 1
9 4836 1 1 29 MET N N 5.578 1.546 -4.377 1.00 . A A . 29 MET N 1 1
9 4837 1 1 29 MET O O 7.537 3.392 -3.354 1.00 . A A . 29 MET O 1 1
9 4838 1 1 29 MET SD S 6.850 5.778 -4.980 1.00 . A A . 29 MET SD 1 1
9 4839 1 1 30 ASN C C 10.094 2.450 -2.594 1.00 . A A . 30 ASN C 1 1
9 4840 1 1 30 ASN CA C 10.124 3.010 -4.020 1.00 . A A . 30 ASN CA 1 1
9 4841 1 1 30 ASN CB C 9.992 4.533 -3.996 1.00 . A A . 30 ASN CB 1 1
9 4842 1 1 30 ASN CG C 11.372 5.167 -4.187 1.00 . A A . 30 ASN CG 1 1
9 4843 1 1 30 ASN H H 9.083 2.031 -5.634 1.00 . A A . 30 ASN H 1 1
9 4844 1 1 30 ASN HA H 11.041 2.730 -4.514 1.00 . A A . 30 ASN HA 1 1
9 4845 1 1 30 ASN HB2 H 9.335 4.850 -4.793 1.00 . A A . 30 ASN HB2 1 1
9 4846 1 1 30 ASN HB3 H 9.584 4.844 -3.046 1.00 . A A . 30 ASN HB3 1 1
9 4847 1 1 30 ASN HD21 H 11.278 6.224 -2.508 1.00 . A A . 30 ASN HD21 1 1
9 4848 1 1 30 ASN HD22 H 12.704 6.417 -3.407 1.00 . A A . 30 ASN HD22 1 1
9 4849 1 1 30 ASN N N 8.945 2.530 -4.802 1.00 . A A . 30 ASN N 1 1
9 4850 1 1 30 ASN ND2 N 11.822 6.005 -3.293 1.00 . A A . 30 ASN ND2 1 1
9 4851 1 1 30 ASN O O 10.389 3.142 -1.641 1.00 . A A . 30 ASN O 1 1
9 4852 1 1 30 ASN OD1 O 12.048 4.898 -5.161 1.00 . A A . 30 ASN OD1 1 1
9 4853 1 1 31 GLY C C 8.616 1.272 -0.242 1.00 . A A . 31 GLY C 1 1
9 4854 1 1 31 GLY CA C 9.712 0.601 -1.075 1.00 . A A . 31 GLY CA 1 1
9 4855 1 1 31 GLY H H 9.521 0.657 -3.222 1.00 . A A . 31 GLY H 1 1
9 4856 1 1 31 GLY HA2 H 9.506 -0.456 -1.156 1.00 . A A . 31 GLY HA2 1 1
9 4857 1 1 31 GLY HA3 H 10.666 0.747 -0.593 1.00 . A A . 31 GLY HA3 1 1
9 4858 1 1 31 GLY N N 9.750 1.202 -2.441 1.00 . A A . 31 GLY N 1 1
9 4859 1 1 31 GLY O O 8.717 1.374 0.965 1.00 . A A . 31 GLY O 1 1
9 4860 1 1 32 LYS C C 5.114 1.912 -0.647 1.00 . A A . 32 LYS C 1 1
9 4861 1 1 32 LYS CA C 6.468 2.388 -0.113 1.00 . A A . 32 LYS CA 1 1
9 4862 1 1 32 LYS CB C 6.654 3.884 -0.364 1.00 . A A . 32 LYS CB 1 1
9 4863 1 1 32 LYS CD C 8.171 5.666 0.517 1.00 . A A . 32 LYS CD 1 1
9 4864 1 1 32 LYS CE C 8.014 6.711 -0.590 1.00 . A A . 32 LYS CE 1 1
9 4865 1 1 32 LYS CG C 8.111 4.265 -0.093 1.00 . A A . 32 LYS CG 1 1
9 4866 1 1 32 LYS H H 7.506 1.636 -1.846 1.00 . A A . 32 LYS H 1 1
9 4867 1 1 32 LYS HA H 6.555 2.174 0.941 1.00 . A A . 32 LYS HA 1 1
9 4868 1 1 32 LYS HB2 H 6.406 4.111 -1.391 1.00 . A A . 32 LYS HB2 1 1
9 4869 1 1 32 LYS HB3 H 6.010 4.445 0.296 1.00 . A A . 32 LYS HB3 1 1
9 4870 1 1 32 LYS HD2 H 7.374 5.780 1.237 1.00 . A A . 32 LYS HD2 1 1
9 4871 1 1 32 LYS HD3 H 9.123 5.806 1.007 1.00 . A A . 32 LYS HD3 1 1
9 4872 1 1 32 LYS HE2 H 8.785 7.465 -0.506 1.00 . A A . 32 LYS HE2 1 1
9 4873 1 1 32 LYS HE3 H 8.051 6.240 -1.561 1.00 . A A . 32 LYS HE3 1 1
9 4874 1 1 32 LYS HG2 H 8.547 3.554 0.594 1.00 . A A . 32 LYS HG2 1 1
9 4875 1 1 32 LYS HG3 H 8.665 4.255 -1.020 1.00 . A A . 32 LYS HG3 1 1
9 4876 1 1 32 LYS HZ1 H 6.283 7.645 -1.269 1.00 . A A . 32 LYS HZ1 1 1
9 4877 1 1 32 LYS HZ2 H 6.753 8.109 0.296 1.00 . A A . 32 LYS HZ2 1 1
9 4878 1 1 32 LYS HZ3 H 6.033 6.592 0.036 1.00 . A A . 32 LYS HZ3 1 1
9 4879 1 1 32 LYS N N 7.570 1.729 -0.872 1.00 . A A . 32 LYS N 1 1
9 4880 1 1 32 LYS NZ N 6.669 7.310 -0.365 1.00 . A A . 32 LYS NZ 1 1
9 4881 1 1 32 LYS O O 5.004 1.480 -1.774 1.00 . A A . 32 LYS O 1 1
9 4882 1 1 33 CYS C C 1.790 2.698 -0.488 1.00 . A A . 33 CYS C 1 1
9 4883 1 1 33 CYS CA C 2.748 1.515 -0.320 1.00 . A A . 33 CYS CA 1 1
9 4884 1 1 33 CYS CB C 2.250 0.570 0.774 1.00 . A A . 33 CYS CB 1 1
9 4885 1 1 33 CYS H H 4.192 2.325 1.066 1.00 . A A . 33 CYS H 1 1
9 4886 1 1 33 CYS HA H 2.846 0.977 -1.250 1.00 . A A . 33 CYS HA 1 1
9 4887 1 1 33 CYS HB2 H 2.867 -0.316 0.787 1.00 . A A . 33 CYS HB2 1 1
9 4888 1 1 33 CYS HB3 H 2.311 1.064 1.732 1.00 . A A . 33 CYS HB3 1 1
9 4889 1 1 33 CYS N N 4.086 1.979 0.154 1.00 . A A . 33 CYS N 1 1
9 4890 1 1 33 CYS O O 1.631 3.515 0.398 1.00 . A A . 33 CYS O 1 1
9 4891 1 1 33 CYS SG S 0.534 0.103 0.442 1.00 . A A . 33 CYS SG 1 1
9 4892 1 1 34 LYS C C -1.248 3.419 -1.651 1.00 . A A . 34 LYS C 1 1
9 4893 1 1 34 LYS CA C 0.187 3.911 -1.857 1.00 . A A . 34 LYS CA 1 1
9 4894 1 1 34 LYS CB C 0.393 4.327 -3.318 1.00 . A A . 34 LYS CB 1 1
9 4895 1 1 34 LYS CD C 2.047 4.469 -5.185 1.00 . A A . 34 LYS CD 1 1
9 4896 1 1 34 LYS CE C 2.014 5.957 -5.542 1.00 . A A . 34 LYS CE 1 1
9 4897 1 1 34 LYS CG C 1.883 4.302 -3.672 1.00 . A A . 34 LYS CG 1 1
9 4898 1 1 34 LYS H H 1.285 2.113 -2.318 1.00 . A A . 34 LYS H 1 1
9 4899 1 1 34 LYS HA H 0.403 4.739 -1.201 1.00 . A A . 34 LYS HA 1 1
9 4900 1 1 34 LYS HB2 H -0.140 3.643 -3.962 1.00 . A A . 34 LYS HB2 1 1
9 4901 1 1 34 LYS HB3 H 0.008 5.326 -3.462 1.00 . A A . 34 LYS HB3 1 1
9 4902 1 1 34 LYS HD2 H 2.991 4.044 -5.492 1.00 . A A . 34 LYS HD2 1 1
9 4903 1 1 34 LYS HD3 H 1.241 3.959 -5.692 1.00 . A A . 34 LYS HD3 1 1
9 4904 1 1 34 LYS HE2 H 1.489 6.514 -4.777 1.00 . A A . 34 LYS HE2 1 1
9 4905 1 1 34 LYS HE3 H 3.018 6.336 -5.661 1.00 . A A . 34 LYS HE3 1 1
9 4906 1 1 34 LYS HG2 H 2.388 5.110 -3.163 1.00 . A A . 34 LYS HG2 1 1
9 4907 1 1 34 LYS HG3 H 2.313 3.360 -3.369 1.00 . A A . 34 LYS HG3 1 1
9 4908 1 1 34 LYS HZ1 H 1.963 6.150 -7.615 1.00 . A A . 34 LYS HZ1 1 1
9 4909 1 1 34 LYS HZ2 H 0.637 6.852 -6.822 1.00 . A A . 34 LYS HZ2 1 1
9 4910 1 1 34 LYS HZ3 H 0.736 5.165 -6.987 1.00 . A A . 34 LYS HZ3 1 1
9 4911 1 1 34 LYS N N 1.144 2.789 -1.621 1.00 . A A . 34 LYS N 1 1
9 4912 1 1 34 LYS NZ N 1.282 6.037 -6.839 1.00 . A A . 34 LYS NZ 1 1
9 4913 1 1 34 LYS O O -1.570 2.291 -1.964 1.00 . A A . 34 LYS O 1 1
9 4914 1 1 35 CYS C C -4.473 5.020 -1.032 1.00 . A A . 35 CYS C 1 1
9 4915 1 1 35 CYS CA C -3.523 3.824 -0.907 1.00 . A A . 35 CYS CA 1 1
9 4916 1 1 35 CYS CB C -3.544 3.276 0.519 1.00 . A A . 35 CYS CB 1 1
9 4917 1 1 35 CYS H H -1.828 5.156 -0.883 1.00 . A A . 35 CYS H 1 1
9 4918 1 1 35 CYS HA H -3.796 3.049 -1.603 1.00 . A A . 35 CYS HA 1 1
9 4919 1 1 35 CYS HB2 H -2.958 3.916 1.161 1.00 . A A . 35 CYS HB2 1 1
9 4920 1 1 35 CYS HB3 H -4.563 3.242 0.877 1.00 . A A . 35 CYS HB3 1 1
9 4921 1 1 35 CYS N N -2.109 4.252 -1.129 1.00 . A A . 35 CYS N 1 1
9 4922 1 1 35 CYS O O -4.156 6.122 -0.629 1.00 . A A . 35 CYS O 1 1
9 4923 1 1 35 CYS SG S -2.845 1.607 0.530 1.00 . A A . 35 CYS SG 1 1
9 4924 1 1 36 TYR C C -7.502 6.025 -0.484 1.00 . A A . 36 TYR C 1 1
9 4925 1 1 36 TYR CA C -6.609 5.933 -1.732 1.00 . A A . 36 TYR CA 1 1
9 4926 1 1 36 TYR CB C -7.452 5.573 -2.957 1.00 . A A . 36 TYR CB 1 1
9 4927 1 1 36 TYR CD1 C -6.234 6.772 -4.810 1.00 . A A . 36 TYR CD1 1 1
9 4928 1 1 36 TYR CD2 C -6.108 4.353 -4.704 1.00 . A A . 36 TYR CD2 1 1
9 4929 1 1 36 TYR CE1 C -5.422 6.764 -5.950 1.00 . A A . 36 TYR CE1 1 1
9 4930 1 1 36 TYR CE2 C -5.296 4.345 -5.844 1.00 . A A . 36 TYR CE2 1 1
9 4931 1 1 36 TYR CG C -6.577 5.566 -4.187 1.00 . A A . 36 TYR CG 1 1
9 4932 1 1 36 TYR CZ C -4.953 5.551 -6.468 1.00 . A A . 36 TYR CZ 1 1
9 4933 1 1 36 TYR H H -5.874 3.912 -1.903 1.00 . A A . 36 TYR H 1 1
9 4934 1 1 36 TYR HA H -6.088 6.859 -1.905 1.00 . A A . 36 TYR HA 1 1
9 4935 1 1 36 TYR HB2 H -7.885 4.593 -2.819 1.00 . A A . 36 TYR HB2 1 1
9 4936 1 1 36 TYR HB3 H -8.238 6.301 -3.080 1.00 . A A . 36 TYR HB3 1 1
9 4937 1 1 36 TYR HD1 H -6.596 7.708 -4.412 1.00 . A A . 36 TYR HD1 1 1
9 4938 1 1 36 TYR HD2 H -6.372 3.422 -4.224 1.00 . A A . 36 TYR HD2 1 1
9 4939 1 1 36 TYR HE1 H -5.158 7.694 -6.431 1.00 . A A . 36 TYR HE1 1 1
9 4940 1 1 36 TYR HE2 H -4.934 3.409 -6.243 1.00 . A A . 36 TYR HE2 1 1
9 4941 1 1 36 TYR HH H -4.654 5.917 -8.318 1.00 . A A . 36 TYR HH 1 1
9 4942 1 1 36 TYR N N -5.638 4.809 -1.585 1.00 . A A . 36 TYR N 1 1
9 4943 1 1 36 TYR O O -8.149 5.061 -0.125 1.00 . A A . 36 TYR O 1 1
9 4944 1 1 36 TYR OH O -4.151 5.544 -7.592 1.00 . A A . 36 TYR OH 1 1
9 4945 1 1 37 PRO C C -9.831 7.172 1.029 1.00 . A A . 37 PRO C 1 1
9 4946 1 1 37 PRO CA C -8.348 7.370 1.357 1.00 . A A . 37 PRO CA 1 1
9 4947 1 1 37 PRO CB C -8.058 8.824 1.738 1.00 . A A . 37 PRO CB 1 1
9 4948 1 1 37 PRO CD C -6.715 8.338 -0.314 1.00 . A A . 37 PRO CD 1 1
9 4949 1 1 37 PRO CG C -7.067 9.417 0.720 1.00 . A A . 37 PRO CG 1 1
9 4950 1 1 37 PRO HA H -8.035 6.708 2.148 1.00 . A A . 37 PRO HA 1 1
9 4951 1 1 37 PRO HB2 H -8.977 9.392 1.726 1.00 . A A . 37 PRO HB2 1 1
9 4952 1 1 37 PRO HB3 H -7.622 8.860 2.725 1.00 . A A . 37 PRO HB3 1 1
9 4953 1 1 37 PRO HD2 H -7.012 8.649 -1.306 1.00 . A A . 37 PRO HD2 1 1
9 4954 1 1 37 PRO HD3 H -5.663 8.103 -0.280 1.00 . A A . 37 PRO HD3 1 1
9 4955 1 1 37 PRO HG2 H -7.520 10.262 0.222 1.00 . A A . 37 PRO HG2 1 1
9 4956 1 1 37 PRO HG3 H -6.169 9.733 1.228 1.00 . A A . 37 PRO HG3 1 1
9 4957 1 1 37 PRO N N -7.517 7.178 0.144 1.00 . A A . 37 PRO N 1 1
9 4958 1 1 37 PRO O O -10.348 6.109 1.331 1.00 . A A . 37 PRO O 1 1
9 4959 1 1 37 PRO OXT O -10.425 8.087 0.481 1.00 . A A . 37 PRO OXT 1 1
10 4960 1 1 1 VAL C C -1.033 7.682 2.819 1.00 . A A . 1 VAL C 1 1
10 4961 1 1 1 VAL CA C -1.867 8.937 3.097 1.00 . A A . 1 VAL CA 1 1
10 4962 1 1 1 VAL CB C -3.358 8.599 3.104 1.00 . A A . 1 VAL CB 1 1
10 4963 1 1 1 VAL CG1 C -3.743 7.958 1.770 1.00 . A A . 1 VAL CG1 1 1
10 4964 1 1 1 VAL CG2 C -3.652 7.621 4.244 1.00 . A A . 1 VAL CG2 1 1
10 4965 1 1 1 VAL H1 H -0.691 10.106 1.834 1.00 . A A . 1 VAL H1 1 1
10 4966 1 1 1 VAL H2 H -2.180 10.811 2.243 1.00 . A A . 1 VAL H2 1 1
10 4967 1 1 1 VAL H3 H -2.119 9.540 1.118 1.00 . A A . 1 VAL H3 1 1
10 4968 1 1 1 VAL HA H -1.584 9.378 4.039 1.00 . A A . 1 VAL HA 1 1
10 4969 1 1 1 VAL HB H -3.930 9.505 3.246 1.00 . A A . 1 VAL HB 1 1
10 4970 1 1 1 VAL HG11 H -4.588 7.302 1.917 1.00 . A A . 1 VAL HG11 1 1
10 4971 1 1 1 VAL HG12 H -2.908 7.389 1.390 1.00 . A A . 1 VAL HG12 1 1
10 4972 1 1 1 VAL HG13 H -4.004 8.730 1.061 1.00 . A A . 1 VAL HG13 1 1
10 4973 1 1 1 VAL HG21 H -2.752 7.449 4.813 1.00 . A A . 1 VAL HG21 1 1
10 4974 1 1 1 VAL HG22 H -4.002 6.685 3.833 1.00 . A A . 1 VAL HG22 1 1
10 4975 1 1 1 VAL HG23 H -4.412 8.038 4.889 1.00 . A A . 1 VAL HG23 1 1
10 4976 1 1 1 VAL N N -1.701 9.923 1.989 1.00 . A A . 1 VAL N 1 1
10 4977 1 1 1 VAL O O -1.517 6.571 2.912 1.00 . A A . 1 VAL O 1 1
10 4978 1 1 2 PHE C C 1.825 6.240 3.474 1.00 . A A . 2 PHE C 1 1
10 4979 1 1 2 PHE CA C 1.079 6.662 2.205 1.00 . A A . 2 PHE CA 1 1
10 4980 1 1 2 PHE CB C 2.072 7.128 1.137 1.00 . A A . 2 PHE CB 1 1
10 4981 1 1 2 PHE CD1 C 0.014 7.127 -0.337 1.00 . A A . 2 PHE CD1 1 1
10 4982 1 1 2 PHE CD2 C 1.971 8.366 -1.056 1.00 . A A . 2 PHE CD2 1 1
10 4983 1 1 2 PHE CE1 C -0.660 7.519 -1.499 1.00 . A A . 2 PHE CE1 1 1
10 4984 1 1 2 PHE CE2 C 1.295 8.758 -2.218 1.00 . A A . 2 PHE CE2 1 1
10 4985 1 1 2 PHE CG C 1.332 7.550 -0.115 1.00 . A A . 2 PHE CG 1 1
10 4986 1 1 2 PHE CZ C -0.021 8.335 -2.439 1.00 . A A . 2 PHE CZ 1 1
10 4987 1 1 2 PHE H H 0.592 8.752 2.417 1.00 . A A . 2 PHE H 1 1
10 4988 1 1 2 PHE HA H 0.487 5.844 1.827 1.00 . A A . 2 PHE HA 1 1
10 4989 1 1 2 PHE HB2 H 2.639 7.964 1.517 1.00 . A A . 2 PHE HB2 1 1
10 4990 1 1 2 PHE HB3 H 2.745 6.318 0.897 1.00 . A A . 2 PHE HB3 1 1
10 4991 1 1 2 PHE HD1 H -0.482 6.498 0.388 1.00 . A A . 2 PHE HD1 1 1
10 4992 1 1 2 PHE HD2 H 2.986 8.694 -0.887 1.00 . A A . 2 PHE HD2 1 1
10 4993 1 1 2 PHE HE1 H -1.676 7.192 -1.670 1.00 . A A . 2 PHE HE1 1 1
10 4994 1 1 2 PHE HE2 H 1.790 9.387 -2.943 1.00 . A A . 2 PHE HE2 1 1
10 4995 1 1 2 PHE HZ H -0.541 8.638 -3.336 1.00 . A A . 2 PHE HZ 1 1
10 4996 1 1 2 PHE N N 0.219 7.848 2.483 1.00 . A A . 2 PHE N 1 1
10 4997 1 1 2 PHE O O 1.667 6.832 4.523 1.00 . A A . 2 PHE O 1 1
10 4998 1 1 3 ILE C C 4.852 4.482 4.217 1.00 . A A . 3 ILE C 1 1
10 4999 1 1 3 ILE CA C 3.395 4.765 4.591 1.00 . A A . 3 ILE CA 1 1
10 5000 1 1 3 ILE CB C 2.716 3.472 5.083 1.00 . A A . 3 ILE CB 1 1
10 5001 1 1 3 ILE CD1 C 0.884 1.812 4.676 1.00 . A A . 3 ILE CD1 1 1
10 5002 1 1 3 ILE CG1 C 1.414 3.201 4.314 1.00 . A A . 3 ILE CG1 1 1
10 5003 1 1 3 ILE CG2 C 2.395 3.611 6.573 1.00 . A A . 3 ILE CG2 1 1
10 5004 1 1 3 ILE H H 2.752 4.758 2.530 1.00 . A A . 3 ILE H 1 1
10 5005 1 1 3 ILE HA H 3.350 5.517 5.363 1.00 . A A . 3 ILE HA 1 1
10 5006 1 1 3 ILE HB H 3.397 2.644 4.945 1.00 . A A . 3 ILE HB 1 1
10 5007 1 1 3 ILE HD11 H -0.157 1.887 4.959 1.00 . A A . 3 ILE HD11 1 1
10 5008 1 1 3 ILE HD12 H 1.453 1.412 5.502 1.00 . A A . 3 ILE HD12 1 1
10 5009 1 1 3 ILE HD13 H 0.978 1.157 3.823 1.00 . A A . 3 ILE HD13 1 1
10 5010 1 1 3 ILE HG12 H 0.679 3.948 4.577 1.00 . A A . 3 ILE HG12 1 1
10 5011 1 1 3 ILE HG13 H 1.608 3.244 3.253 1.00 . A A . 3 ILE HG13 1 1
10 5012 1 1 3 ILE HG21 H 2.790 4.547 6.939 1.00 . A A . 3 ILE HG21 1 1
10 5013 1 1 3 ILE HG22 H 2.845 2.793 7.116 1.00 . A A . 3 ILE HG22 1 1
10 5014 1 1 3 ILE HG23 H 1.325 3.591 6.712 1.00 . A A . 3 ILE HG23 1 1
10 5015 1 1 3 ILE N N 2.638 5.223 3.386 1.00 . A A . 3 ILE N 1 1
10 5016 1 1 3 ILE O O 5.155 4.084 3.107 1.00 . A A . 3 ILE O 1 1
10 5017 1 1 4 ASN C C 7.473 2.930 4.820 1.00 . A A . 4 ASN C 1 1
10 5018 1 1 4 ASN CA C 7.195 4.434 4.850 1.00 . A A . 4 ASN CA 1 1
10 5019 1 1 4 ASN CB C 7.956 5.101 5.998 1.00 . A A . 4 ASN CB 1 1
10 5020 1 1 4 ASN CG C 7.377 4.642 7.337 1.00 . A A . 4 ASN CG 1 1
10 5021 1 1 4 ASN H H 5.481 5.005 6.025 1.00 . A A . 4 ASN H 1 1
10 5022 1 1 4 ASN HA H 7.474 4.886 3.911 1.00 . A A . 4 ASN HA 1 1
10 5023 1 1 4 ASN HB2 H 9.000 4.827 5.944 1.00 . A A . 4 ASN HB2 1 1
10 5024 1 1 4 ASN HB3 H 7.862 6.173 5.917 1.00 . A A . 4 ASN HB3 1 1
10 5025 1 1 4 ASN HD21 H 8.644 3.125 7.526 1.00 . A A . 4 ASN HD21 1 1
10 5026 1 1 4 ASN HD22 H 7.529 3.301 8.794 1.00 . A A . 4 ASN HD22 1 1
10 5027 1 1 4 ASN N N 5.753 4.686 5.140 1.00 . A A . 4 ASN N 1 1
10 5028 1 1 4 ASN ND2 N 7.892 3.603 7.935 1.00 . A A . 4 ASN ND2 1 1
10 5029 1 1 4 ASN O O 8.534 2.492 4.421 1.00 . A A . 4 ASN O 1 1
10 5030 1 1 4 ASN OD1 O 6.448 5.236 7.847 1.00 . A A . 4 ASN OD1 1 1
10 5031 1 1 5 ALA C C 7.398 0.239 3.905 1.00 . A A . 5 ALA C 1 1
10 5032 1 1 5 ALA CA C 6.740 0.657 5.222 1.00 . A A . 5 ALA CA 1 1
10 5033 1 1 5 ALA CB C 5.340 0.052 5.343 1.00 . A A . 5 ALA CB 1 1
10 5034 1 1 5 ALA H H 5.676 2.503 5.549 1.00 . A A . 5 ALA H 1 1
10 5035 1 1 5 ALA HA H 7.346 0.357 6.062 1.00 . A A . 5 ALA HA 1 1
10 5036 1 1 5 ALA HB1 H 5.258 -0.800 4.685 1.00 . A A . 5 ALA HB1 1 1
10 5037 1 1 5 ALA HB2 H 4.602 0.793 5.067 1.00 . A A . 5 ALA HB2 1 1
10 5038 1 1 5 ALA HB3 H 5.170 -0.261 6.362 1.00 . A A . 5 ALA HB3 1 1
10 5039 1 1 5 ALA N N 6.526 2.132 5.235 1.00 . A A . 5 ALA N 1 1
10 5040 1 1 5 ALA O O 6.794 0.300 2.853 1.00 . A A . 5 ALA O 1 1
10 5041 1 1 6 LYS C C 8.581 -1.754 2.039 1.00 . A A . 6 LYS C 1 1
10 5042 1 1 6 LYS CA C 9.327 -0.598 2.703 1.00 . A A . 6 LYS CA 1 1
10 5043 1 1 6 LYS CB C 10.713 -1.050 3.147 1.00 . A A . 6 LYS CB 1 1
10 5044 1 1 6 LYS CD C 12.774 -2.102 2.198 1.00 . A A . 6 LYS CD 1 1
10 5045 1 1 6 LYS CE C 13.101 -2.849 0.903 1.00 . A A . 6 LYS CE 1 1
10 5046 1 1 6 LYS CG C 11.653 -1.091 1.939 1.00 . A A . 6 LYS CG 1 1
10 5047 1 1 6 LYS H H 9.104 -0.221 4.814 1.00 . A A . 6 LYS H 1 1
10 5048 1 1 6 LYS HA H 9.412 0.236 2.024 1.00 . A A . 6 LYS HA 1 1
10 5049 1 1 6 LYS HB2 H 11.097 -0.358 3.880 1.00 . A A . 6 LYS HB2 1 1
10 5050 1 1 6 LYS HB3 H 10.645 -2.036 3.581 1.00 . A A . 6 LYS HB3 1 1
10 5051 1 1 6 LYS HD2 H 13.654 -1.581 2.546 1.00 . A A . 6 LYS HD2 1 1
10 5052 1 1 6 LYS HD3 H 12.455 -2.810 2.948 1.00 . A A . 6 LYS HD3 1 1
10 5053 1 1 6 LYS HE2 H 13.974 -3.472 1.040 1.00 . A A . 6 LYS HE2 1 1
10 5054 1 1 6 LYS HE3 H 12.258 -3.444 0.588 1.00 . A A . 6 LYS HE3 1 1
10 5055 1 1 6 LYS HG2 H 11.097 -1.386 1.061 1.00 . A A . 6 LYS HG2 1 1
10 5056 1 1 6 LYS HG3 H 12.083 -0.113 1.784 1.00 . A A . 6 LYS HG3 1 1
10 5057 1 1 6 LYS HZ1 H 13.918 -2.175 -0.890 1.00 . A A . 6 LYS HZ1 1 1
10 5058 1 1 6 LYS HZ2 H 13.920 -1.016 0.354 1.00 . A A . 6 LYS HZ2 1 1
10 5059 1 1 6 LYS HZ3 H 12.474 -1.399 -0.452 1.00 . A A . 6 LYS HZ3 1 1
10 5060 1 1 6 LYS N N 8.632 -0.182 3.955 1.00 . A A . 6 LYS N 1 1
10 5061 1 1 6 LYS NZ N 13.373 -1.779 -0.097 1.00 . A A . 6 LYS NZ 1 1
10 5062 1 1 6 LYS O O 8.791 -2.908 2.355 1.00 . A A . 6 LYS O 1 1
10 5063 1 1 7 CYS C C 7.901 -3.307 -0.506 1.00 . A A . 7 CYS C 1 1
10 5064 1 1 7 CYS CA C 6.961 -2.530 0.418 1.00 . A A . 7 CYS CA 1 1
10 5065 1 1 7 CYS CB C 5.882 -1.804 -0.387 1.00 . A A . 7 CYS CB 1 1
10 5066 1 1 7 CYS H H 7.574 -0.515 0.874 1.00 . A A . 7 CYS H 1 1
10 5067 1 1 7 CYS HA H 6.504 -3.193 1.136 1.00 . A A . 7 CYS HA 1 1
10 5068 1 1 7 CYS HB2 H 5.195 -2.527 -0.801 1.00 . A A . 7 CYS HB2 1 1
10 5069 1 1 7 CYS HB3 H 5.344 -1.128 0.261 1.00 . A A . 7 CYS HB3 1 1
10 5070 1 1 7 CYS N N 7.719 -1.452 1.114 1.00 . A A . 7 CYS N 1 1
10 5071 1 1 7 CYS O O 8.891 -2.784 -0.978 1.00 . A A . 7 CYS O 1 1
10 5072 1 1 7 CYS SG S 6.653 -0.869 -1.730 1.00 . A A . 7 CYS SG 1 1
10 5073 1 1 8 ARG C C 7.724 -5.925 -2.832 1.00 . A A . 8 ARG C 1 1
10 5074 1 1 8 ARG CA C 8.506 -5.353 -1.647 1.00 . A A . 8 ARG CA 1 1
10 5075 1 1 8 ARG CB C 9.033 -6.484 -0.762 1.00 . A A . 8 ARG CB 1 1
10 5076 1 1 8 ARG CD C 10.560 -6.793 1.194 1.00 . A A . 8 ARG CD 1 1
10 5077 1 1 8 ARG CG C 9.456 -5.917 0.596 1.00 . A A . 8 ARG CG 1 1
10 5078 1 1 8 ARG CZ C 12.868 -6.067 1.240 1.00 . A A . 8 ARG CZ 1 1
10 5079 1 1 8 ARG H H 6.815 -4.963 -0.366 1.00 . A A . 8 ARG H 1 1
10 5080 1 1 8 ARG HA H 9.327 -4.747 -1.995 1.00 . A A . 8 ARG HA 1 1
10 5081 1 1 8 ARG HB2 H 8.257 -7.221 -0.619 1.00 . A A . 8 ARG HB2 1 1
10 5082 1 1 8 ARG HB3 H 9.885 -6.945 -1.238 1.00 . A A . 8 ARG HB3 1 1
10 5083 1 1 8 ARG HD2 H 10.187 -7.328 2.058 1.00 . A A . 8 ARG HD2 1 1
10 5084 1 1 8 ARG HD3 H 10.934 -7.486 0.456 1.00 . A A . 8 ARG HD3 1 1
10 5085 1 1 8 ARG HE H 11.410 -5.044 2.116 1.00 . A A . 8 ARG HE 1 1
10 5086 1 1 8 ARG HG2 H 9.825 -4.910 0.466 1.00 . A A . 8 ARG HG2 1 1
10 5087 1 1 8 ARG HG3 H 8.606 -5.907 1.262 1.00 . A A . 8 ARG HG3 1 1
10 5088 1 1 8 ARG HH11 H 12.383 -6.844 -0.540 1.00 . A A . 8 ARG HH11 1 1
10 5089 1 1 8 ARG HH12 H 14.078 -6.776 -0.189 1.00 . A A . 8 ARG HH12 1 1
10 5090 1 1 8 ARG HH21 H 13.645 -5.347 2.940 1.00 . A A . 8 ARG HH21 1 1
10 5091 1 1 8 ARG HH22 H 14.792 -5.933 1.781 1.00 . A A . 8 ARG HH22 1 1
10 5092 1 1 8 ARG N N 7.612 -4.553 -0.761 1.00 . A A . 8 ARG N 1 1
10 5093 1 1 8 ARG NE N 11.633 -5.841 1.591 1.00 . A A . 8 ARG NE 1 1
10 5094 1 1 8 ARG NH1 N 13.130 -6.605 0.081 1.00 . A A . 8 ARG NH1 1 1
10 5095 1 1 8 ARG NH2 N 13.844 -5.758 2.050 1.00 . A A . 8 ARG NH2 1 1
10 5096 1 1 8 ARG O O 8.294 -6.488 -3.745 1.00 . A A . 8 ARG O 1 1
10 5097 1 1 9 GLY C C 4.298 -5.595 -4.078 1.00 . A A . 9 GLY C 1 1
10 5098 1 1 9 GLY CA C 5.628 -6.340 -3.961 1.00 . A A . 9 GLY CA 1 1
10 5099 1 1 9 GLY H H 5.978 -5.339 -2.083 1.00 . A A . 9 GLY H 1 1
10 5100 1 1 9 GLY HA2 H 6.186 -6.226 -4.879 1.00 . A A . 9 GLY HA2 1 1
10 5101 1 1 9 GLY HA3 H 5.433 -7.388 -3.788 1.00 . A A . 9 GLY HA3 1 1
10 5102 1 1 9 GLY N N 6.426 -5.793 -2.827 1.00 . A A . 9 GLY N 1 1
10 5103 1 1 9 GLY O O 3.617 -5.357 -3.100 1.00 . A A . 9 GLY O 1 1
10 5104 1 1 10 SER C C 1.473 -5.282 -4.806 1.00 . A A . 10 SER C 1 1
10 5105 1 1 10 SER CA C 2.628 -4.516 -5.469 1.00 . A A . 10 SER CA 1 1
10 5106 1 1 10 SER CB C 2.423 -4.456 -6.985 1.00 . A A . 10 SER CB 1 1
10 5107 1 1 10 SER H H 4.482 -5.447 -6.048 1.00 . A A . 10 SER H 1 1
10 5108 1 1 10 SER HA H 2.692 -3.517 -5.069 1.00 . A A . 10 SER HA 1 1
10 5109 1 1 10 SER HB2 H 1.522 -4.983 -7.247 1.00 . A A . 10 SER HB2 1 1
10 5110 1 1 10 SER HB3 H 2.333 -3.422 -7.292 1.00 . A A . 10 SER HB3 1 1
10 5111 1 1 10 SER HG H 3.280 -5.222 -8.555 1.00 . A A . 10 SER HG 1 1
10 5112 1 1 10 SER N N 3.918 -5.236 -5.274 1.00 . A A . 10 SER N 1 1
10 5113 1 1 10 SER O O 0.702 -4.702 -4.067 1.00 . A A . 10 SER O 1 1
10 5114 1 1 10 SER OG O 3.529 -5.063 -7.641 1.00 . A A . 10 SER OG 1 1
10 5115 1 1 11 PRO C C 0.397 -7.419 -2.985 1.00 . A A . 11 PRO C 1 1
10 5116 1 1 11 PRO CA C 0.290 -7.386 -4.512 1.00 . A A . 11 PRO CA 1 1
10 5117 1 1 11 PRO CB C 0.550 -8.767 -5.123 1.00 . A A . 11 PRO CB 1 1
10 5118 1 1 11 PRO CD C 2.334 -7.247 -5.996 1.00 . A A . 11 PRO CD 1 1
10 5119 1 1 11 PRO CG C 1.782 -8.678 -6.043 1.00 . A A . 11 PRO CG 1 1
10 5120 1 1 11 PRO HA H -0.675 -7.021 -4.821 1.00 . A A . 11 PRO HA 1 1
10 5121 1 1 11 PRO HB2 H 0.734 -9.483 -4.333 1.00 . A A . 11 PRO HB2 1 1
10 5122 1 1 11 PRO HB3 H -0.309 -9.076 -5.700 1.00 . A A . 11 PRO HB3 1 1
10 5123 1 1 11 PRO HD2 H 3.332 -7.248 -5.581 1.00 . A A . 11 PRO HD2 1 1
10 5124 1 1 11 PRO HD3 H 2.319 -6.795 -6.975 1.00 . A A . 11 PRO HD3 1 1
10 5125 1 1 11 PRO HG2 H 2.539 -9.371 -5.701 1.00 . A A . 11 PRO HG2 1 1
10 5126 1 1 11 PRO HG3 H 1.498 -8.921 -7.055 1.00 . A A . 11 PRO HG3 1 1
10 5127 1 1 11 PRO N N 1.377 -6.561 -5.093 1.00 . A A . 11 PRO N 1 1
10 5128 1 1 11 PRO O O -0.540 -7.772 -2.296 1.00 . A A . 11 PRO O 1 1
10 5129 1 1 12 GLU C C 1.094 -5.758 -0.385 1.00 . A A . 12 GLU C 1 1
10 5130 1 1 12 GLU CA C 1.687 -7.044 -0.969 1.00 . A A . 12 GLU CA 1 1
10 5131 1 1 12 GLU CB C 3.198 -7.096 -0.735 1.00 . A A . 12 GLU CB 1 1
10 5132 1 1 12 GLU CD C 4.829 -7.841 1.005 1.00 . A A . 12 GLU CD 1 1
10 5133 1 1 12 GLU CG C 3.482 -7.157 0.767 1.00 . A A . 12 GLU CG 1 1
10 5134 1 1 12 GLU H H 2.268 -6.757 -3.025 1.00 . A A . 12 GLU H 1 1
10 5135 1 1 12 GLU HA H 1.215 -7.911 -0.536 1.00 . A A . 12 GLU HA 1 1
10 5136 1 1 12 GLU HB2 H 3.606 -7.973 -1.216 1.00 . A A . 12 GLU HB2 1 1
10 5137 1 1 12 GLU HB3 H 3.657 -6.211 -1.150 1.00 . A A . 12 GLU HB3 1 1
10 5138 1 1 12 GLU HG2 H 3.512 -6.154 1.170 1.00 . A A . 12 GLU HG2 1 1
10 5139 1 1 12 GLU HG3 H 2.703 -7.720 1.260 1.00 . A A . 12 GLU HG3 1 1
10 5140 1 1 12 GLU N N 1.527 -7.044 -2.452 1.00 . A A . 12 GLU N 1 1
10 5141 1 1 12 GLU O O 0.461 -5.768 0.653 1.00 . A A . 12 GLU O 1 1
10 5142 1 1 12 GLU OE1 O 4.927 -9.026 0.728 1.00 . A A . 12 GLU OE1 1 1
10 5143 1 1 12 GLU OE2 O 5.740 -7.170 1.461 1.00 . A A . 12 GLU OE2 1 1
10 5144 1 1 13 CYS C C -0.797 -3.402 -0.598 1.00 . A A . 13 CYS C 1 1
10 5145 1 1 13 CYS CA C 0.732 -3.369 -0.540 1.00 . A A . 13 CYS CA 1 1
10 5146 1 1 13 CYS CB C 1.282 -2.293 -1.476 1.00 . A A . 13 CYS CB 1 1
10 5147 1 1 13 CYS H H 1.797 -4.667 -1.889 1.00 . A A . 13 CYS H 1 1
10 5148 1 1 13 CYS HA H 1.067 -3.188 0.469 1.00 . A A . 13 CYS HA 1 1
10 5149 1 1 13 CYS HB2 H 1.741 -2.762 -2.334 1.00 . A A . 13 CYS HB2 1 1
10 5150 1 1 13 CYS HB3 H 0.475 -1.654 -1.804 1.00 . A A . 13 CYS HB3 1 1
10 5151 1 1 13 CYS N N 1.289 -4.653 -1.051 1.00 . A A . 13 CYS N 1 1
10 5152 1 1 13 CYS O O -1.470 -2.655 0.082 1.00 . A A . 13 CYS O 1 1
10 5153 1 1 13 CYS SG S 2.515 -1.302 -0.596 1.00 . A A . 13 CYS SG 1 1
10 5154 1 1 14 LEU C C -3.416 -4.779 -0.141 1.00 . A A . 14 LEU C 1 1
10 5155 1 1 14 LEU CA C -2.837 -4.344 -1.496 1.00 . A A . 14 LEU CA 1 1
10 5156 1 1 14 LEU CB C -3.121 -5.379 -2.585 1.00 . A A . 14 LEU CB 1 1
10 5157 1 1 14 LEU CD1 C -2.388 -4.056 -4.576 1.00 . A A . 14 LEU CD1 1 1
10 5158 1 1 14 LEU CD2 C -4.268 -5.686 -4.784 1.00 . A A . 14 LEU CD2 1 1
10 5159 1 1 14 LEU CG C -3.591 -4.672 -3.859 1.00 . A A . 14 LEU CG 1 1
10 5160 1 1 14 LEU H H -0.798 -4.867 -1.944 1.00 . A A . 14 LEU H 1 1
10 5161 1 1 14 LEU HA H -3.241 -3.386 -1.784 1.00 . A A . 14 LEU HA 1 1
10 5162 1 1 14 LEU HB2 H -2.220 -5.936 -2.795 1.00 . A A . 14 LEU HB2 1 1
10 5163 1 1 14 LEU HB3 H -3.890 -6.056 -2.247 1.00 . A A . 14 LEU HB3 1 1
10 5164 1 1 14 LEU HD11 H -1.883 -4.819 -5.151 1.00 . A A . 14 LEU HD11 1 1
10 5165 1 1 14 LEU HD12 H -1.707 -3.643 -3.848 1.00 . A A . 14 LEU HD12 1 1
10 5166 1 1 14 LEU HD13 H -2.727 -3.273 -5.239 1.00 . A A . 14 LEU HD13 1 1
10 5167 1 1 14 LEU HD21 H -5.051 -6.198 -4.245 1.00 . A A . 14 LEU HD21 1 1
10 5168 1 1 14 LEU HD22 H -3.538 -6.405 -5.126 1.00 . A A . 14 LEU HD22 1 1
10 5169 1 1 14 LEU HD23 H -4.692 -5.171 -5.633 1.00 . A A . 14 LEU HD23 1 1
10 5170 1 1 14 LEU HG H -4.294 -3.892 -3.600 1.00 . A A . 14 LEU HG 1 1
10 5171 1 1 14 LEU N N -1.354 -4.267 -1.404 1.00 . A A . 14 LEU N 1 1
10 5172 1 1 14 LEU O O -4.183 -4.049 0.455 1.00 . A A . 14 LEU O 1 1
10 5173 1 1 15 PRO C C -3.108 -5.464 2.739 1.00 . A A . 15 PRO C 1 1
10 5174 1 1 15 PRO CA C -3.507 -6.441 1.631 1.00 . A A . 15 PRO CA 1 1
10 5175 1 1 15 PRO CB C -2.759 -7.769 1.789 1.00 . A A . 15 PRO CB 1 1
10 5176 1 1 15 PRO CD C -2.086 -6.823 -0.425 1.00 . A A . 15 PRO CD 1 1
10 5177 1 1 15 PRO CG C -1.856 -7.978 0.559 1.00 . A A . 15 PRO CG 1 1
10 5178 1 1 15 PRO HA H -4.573 -6.608 1.617 1.00 . A A . 15 PRO HA 1 1
10 5179 1 1 15 PRO HB2 H -2.155 -7.739 2.684 1.00 . A A . 15 PRO HB2 1 1
10 5180 1 1 15 PRO HB3 H -3.468 -8.579 1.857 1.00 . A A . 15 PRO HB3 1 1
10 5181 1 1 15 PRO HD2 H -1.158 -6.312 -0.639 1.00 . A A . 15 PRO HD2 1 1
10 5182 1 1 15 PRO HD3 H -2.548 -7.185 -1.327 1.00 . A A . 15 PRO HD3 1 1
10 5183 1 1 15 PRO HG2 H -0.821 -7.991 0.869 1.00 . A A . 15 PRO HG2 1 1
10 5184 1 1 15 PRO HG3 H -2.105 -8.913 0.081 1.00 . A A . 15 PRO HG3 1 1
10 5185 1 1 15 PRO N N -3.021 -5.945 0.321 1.00 . A A . 15 PRO N 1 1
10 5186 1 1 15 PRO O O -3.809 -5.294 3.717 1.00 . A A . 15 PRO O 1 1
10 5187 1 1 16 LYS C C -2.491 -2.679 3.724 1.00 . A A . 16 LYS C 1 1
10 5188 1 1 16 LYS CA C -1.519 -3.855 3.624 1.00 . A A . 16 LYS CA 1 1
10 5189 1 1 16 LYS CB C -0.154 -3.373 3.130 1.00 . A A . 16 LYS CB 1 1
10 5190 1 1 16 LYS CD C 1.142 -3.985 5.173 1.00 . A A . 16 LYS CD 1 1
10 5191 1 1 16 LYS CE C 2.549 -4.415 5.596 1.00 . A A . 16 LYS CE 1 1
10 5192 1 1 16 LYS CG C 0.943 -4.281 3.686 1.00 . A A . 16 LYS CG 1 1
10 5193 1 1 16 LYS H H -1.432 -4.979 1.789 1.00 . A A . 16 LYS H 1 1
10 5194 1 1 16 LYS HA H -1.413 -4.344 4.580 1.00 . A A . 16 LYS HA 1 1
10 5195 1 1 16 LYS HB2 H -0.134 -3.402 2.050 1.00 . A A . 16 LYS HB2 1 1
10 5196 1 1 16 LYS HB3 H 0.014 -2.361 3.466 1.00 . A A . 16 LYS HB3 1 1
10 5197 1 1 16 LYS HD2 H 1.020 -2.926 5.350 1.00 . A A . 16 LYS HD2 1 1
10 5198 1 1 16 LYS HD3 H 0.412 -4.532 5.751 1.00 . A A . 16 LYS HD3 1 1
10 5199 1 1 16 LYS HE2 H 2.498 -5.083 6.445 1.00 . A A . 16 LYS HE2 1 1
10 5200 1 1 16 LYS HE3 H 3.060 -4.890 4.773 1.00 . A A . 16 LYS HE3 1 1
10 5201 1 1 16 LYS HG2 H 0.654 -5.314 3.558 1.00 . A A . 16 LYS HG2 1 1
10 5202 1 1 16 LYS HG3 H 1.865 -4.096 3.157 1.00 . A A . 16 LYS HG3 1 1
10 5203 1 1 16 LYS HZ1 H 3.699 -2.746 5.125 1.00 . A A . 16 LYS HZ1 1 1
10 5204 1 1 16 LYS HZ2 H 3.963 -3.350 6.691 1.00 . A A . 16 LYS HZ2 1 1
10 5205 1 1 16 LYS HZ3 H 2.551 -2.473 6.342 1.00 . A A . 16 LYS HZ3 1 1
10 5206 1 1 16 LYS N N -1.980 -4.822 2.587 1.00 . A A . 16 LYS N 1 1
10 5207 1 1 16 LYS NZ N 3.243 -3.151 5.966 1.00 . A A . 16 LYS NZ 1 1
10 5208 1 1 16 LYS O O -3.000 -2.369 4.782 1.00 . A A . 16 LYS O 1 1
10 5209 1 1 17 CYS C C -5.045 -1.301 3.217 1.00 . A A . 17 CYS C 1 1
10 5210 1 1 17 CYS CA C -3.687 -0.863 2.659 1.00 . A A . 17 CYS CA 1 1
10 5211 1 1 17 CYS CB C -3.821 -0.420 1.201 1.00 . A A . 17 CYS CB 1 1
10 5212 1 1 17 CYS H H -2.325 -2.290 1.785 1.00 . A A . 17 CYS H 1 1
10 5213 1 1 17 CYS HA H -3.276 -0.062 3.252 1.00 . A A . 17 CYS HA 1 1
10 5214 1 1 17 CYS HB2 H -4.224 -1.231 0.614 1.00 . A A . 17 CYS HB2 1 1
10 5215 1 1 17 CYS HB3 H -4.486 0.430 1.144 1.00 . A A . 17 CYS HB3 1 1
10 5216 1 1 17 CYS N N -2.749 -2.022 2.628 1.00 . A A . 17 CYS N 1 1
10 5217 1 1 17 CYS O O -5.672 -0.588 3.976 1.00 . A A . 17 CYS O 1 1
10 5218 1 1 17 CYS SG S -2.194 0.041 0.554 1.00 . A A . 17 CYS SG 1 1
10 5219 1 1 18 LYS C C -6.793 -3.017 4.892 1.00 . A A . 18 LYS C 1 1
10 5220 1 1 18 LYS CA C -6.818 -2.945 3.364 1.00 . A A . 18 LYS CA 1 1
10 5221 1 1 18 LYS CB C -6.995 -4.342 2.766 1.00 . A A . 18 LYS CB 1 1
10 5222 1 1 18 LYS CD C -7.994 -6.480 3.587 1.00 . A A . 18 LYS CD 1 1
10 5223 1 1 18 LYS CE C -9.248 -7.125 4.181 1.00 . A A . 18 LYS CE 1 1
10 5224 1 1 18 LYS CG C -8.252 -4.991 3.347 1.00 . A A . 18 LYS CG 1 1
10 5225 1 1 18 LYS H H -4.981 -3.028 2.239 1.00 . A A . 18 LYS H 1 1
10 5226 1 1 18 LYS HA H -7.612 -2.298 3.028 1.00 . A A . 18 LYS HA 1 1
10 5227 1 1 18 LYS HB2 H -7.092 -4.265 1.692 1.00 . A A . 18 LYS HB2 1 1
10 5228 1 1 18 LYS HB3 H -6.135 -4.948 3.007 1.00 . A A . 18 LYS HB3 1 1
10 5229 1 1 18 LYS HD2 H -7.752 -6.959 2.649 1.00 . A A . 18 LYS HD2 1 1
10 5230 1 1 18 LYS HD3 H -7.171 -6.596 4.275 1.00 . A A . 18 LYS HD3 1 1
10 5231 1 1 18 LYS HE2 H -9.932 -6.363 4.530 1.00 . A A . 18 LYS HE2 1 1
10 5232 1 1 18 LYS HE3 H -9.727 -7.759 3.452 1.00 . A A . 18 LYS HE3 1 1
10 5233 1 1 18 LYS HG2 H -8.504 -4.514 4.282 1.00 . A A . 18 LYS HG2 1 1
10 5234 1 1 18 LYS HG3 H -9.070 -4.877 2.652 1.00 . A A . 18 LYS HG3 1 1
10 5235 1 1 18 LYS HZ1 H -8.448 -8.876 4.975 1.00 . A A . 18 LYS HZ1 1 1
10 5236 1 1 18 LYS HZ2 H -9.517 -8.065 6.019 1.00 . A A . 18 LYS HZ2 1 1
10 5237 1 1 18 LYS HZ3 H -7.947 -7.464 5.770 1.00 . A A . 18 LYS HZ3 1 1
10 5238 1 1 18 LYS N N -5.502 -2.467 2.850 1.00 . A A . 18 LYS N 1 1
10 5239 1 1 18 LYS NZ N -8.753 -7.945 5.322 1.00 . A A . 18 LYS NZ 1 1
10 5240 1 1 18 LYS O O -7.705 -2.568 5.558 1.00 . A A . 18 LYS O 1 1
10 5241 1 1 19 GLU C C -5.426 -2.288 7.543 1.00 . A A . 19 GLU C 1 1
10 5242 1 1 19 GLU CA C -5.672 -3.672 6.938 1.00 . A A . 19 GLU CA 1 1
10 5243 1 1 19 GLU CB C -4.485 -4.598 7.208 1.00 . A A . 19 GLU CB 1 1
10 5244 1 1 19 GLU CD C -3.668 -6.957 7.098 1.00 . A A . 19 GLU CD 1 1
10 5245 1 1 19 GLU CG C -4.847 -6.029 6.804 1.00 . A A . 19 GLU CG 1 1
10 5246 1 1 19 GLU H H -5.031 -3.930 4.896 1.00 . A A . 19 GLU H 1 1
10 5247 1 1 19 GLU HA H -6.576 -4.105 7.338 1.00 . A A . 19 GLU HA 1 1
10 5248 1 1 19 GLU HB2 H -3.632 -4.264 6.633 1.00 . A A . 19 GLU HB2 1 1
10 5249 1 1 19 GLU HB3 H -4.241 -4.573 8.260 1.00 . A A . 19 GLU HB3 1 1
10 5250 1 1 19 GLU HG2 H -5.712 -6.353 7.364 1.00 . A A . 19 GLU HG2 1 1
10 5251 1 1 19 GLU HG3 H -5.070 -6.058 5.747 1.00 . A A . 19 GLU HG3 1 1
10 5252 1 1 19 GLU N N -5.756 -3.575 5.452 1.00 . A A . 19 GLU N 1 1
10 5253 1 1 19 GLU O O -5.619 -2.071 8.722 1.00 . A A . 19 GLU O 1 1
10 5254 1 1 19 GLU OE1 O -2.607 -6.732 6.539 1.00 . A A . 19 GLU OE1 1 1
10 5255 1 1 19 GLU OE2 O -3.846 -7.880 7.877 1.00 . A A . 19 GLU OE2 1 1
10 5256 1 1 20 ALA C C -6.013 0.873 7.165 1.00 . A A . 20 ALA C 1 1
10 5257 1 1 20 ALA CA C -4.743 0.022 7.268 1.00 . A A . 20 ALA CA 1 1
10 5258 1 1 20 ALA CB C -3.641 0.590 6.373 1.00 . A A . 20 ALA CB 1 1
10 5259 1 1 20 ALA H H -4.853 -1.546 5.792 1.00 . A A . 20 ALA H 1 1
10 5260 1 1 20 ALA HA H -4.402 -0.025 8.290 1.00 . A A . 20 ALA HA 1 1
10 5261 1 1 20 ALA HB1 H -3.924 0.476 5.337 1.00 . A A . 20 ALA HB1 1 1
10 5262 1 1 20 ALA HB2 H -2.719 0.058 6.556 1.00 . A A . 20 ALA HB2 1 1
10 5263 1 1 20 ALA HB3 H -3.502 1.637 6.596 1.00 . A A . 20 ALA HB3 1 1
10 5264 1 1 20 ALA N N -5.001 -1.349 6.741 1.00 . A A . 20 ALA N 1 1
10 5265 1 1 20 ALA O O -6.366 1.591 8.079 1.00 . A A . 20 ALA O 1 1
10 5266 1 1 21 ILE C C -9.162 0.669 5.768 1.00 . A A . 21 ILE C 1 1
10 5267 1 1 21 ILE CA C -7.951 1.598 5.901 1.00 . A A . 21 ILE CA 1 1
10 5268 1 1 21 ILE CB C -7.758 2.422 4.621 1.00 . A A . 21 ILE CB 1 1
10 5269 1 1 21 ILE CD1 C -7.174 2.262 2.194 1.00 . A A . 21 ILE CD1 1 1
10 5270 1 1 21 ILE CG1 C -7.046 1.578 3.557 1.00 . A A . 21 ILE CG1 1 1
10 5271 1 1 21 ILE CG2 C -6.915 3.659 4.933 1.00 . A A . 21 ILE CG2 1 1
10 5272 1 1 21 ILE H H -6.402 0.207 5.334 1.00 . A A . 21 ILE H 1 1
10 5273 1 1 21 ILE HA H -8.079 2.258 6.745 1.00 . A A . 21 ILE HA 1 1
10 5274 1 1 21 ILE HB H -8.723 2.732 4.247 1.00 . A A . 21 ILE HB 1 1
10 5275 1 1 21 ILE HD11 H -8.057 2.884 2.186 1.00 . A A . 21 ILE HD11 1 1
10 5276 1 1 21 ILE HD12 H -7.253 1.513 1.421 1.00 . A A . 21 ILE HD12 1 1
10 5277 1 1 21 ILE HD13 H -6.302 2.873 2.015 1.00 . A A . 21 ILE HD13 1 1
10 5278 1 1 21 ILE HG12 H -6.001 1.483 3.816 1.00 . A A . 21 ILE HG12 1 1
10 5279 1 1 21 ILE HG13 H -7.497 0.599 3.511 1.00 . A A . 21 ILE HG13 1 1
10 5280 1 1 21 ILE HG21 H -5.901 3.359 5.151 1.00 . A A . 21 ILE HG21 1 1
10 5281 1 1 21 ILE HG22 H -7.330 4.172 5.788 1.00 . A A . 21 ILE HG22 1 1
10 5282 1 1 21 ILE HG23 H -6.918 4.321 4.080 1.00 . A A . 21 ILE HG23 1 1
10 5283 1 1 21 ILE N N -6.702 0.796 6.059 1.00 . A A . 21 ILE N 1 1
10 5284 1 1 21 ILE O O -10.241 0.972 6.236 1.00 . A A . 21 ILE O 1 1
10 5285 1 1 22 GLY C C -10.244 -1.861 3.531 1.00 . A A . 22 GLY C 1 1
10 5286 1 1 22 GLY CA C -10.133 -1.407 4.988 1.00 . A A . 22 GLY CA 1 1
10 5287 1 1 22 GLY H H -8.111 -0.693 4.774 1.00 . A A . 22 GLY H 1 1
10 5288 1 1 22 GLY HA2 H -9.973 -2.267 5.624 1.00 . A A . 22 GLY HA2 1 1
10 5289 1 1 22 GLY HA3 H -11.048 -0.912 5.278 1.00 . A A . 22 GLY HA3 1 1
10 5290 1 1 22 GLY N N -8.990 -0.463 5.141 1.00 . A A . 22 GLY N 1 1
10 5291 1 1 22 GLY O O -10.935 -2.812 3.221 1.00 . A A . 22 GLY O 1 1
10 5292 1 1 23 LYS C C -8.251 -1.807 0.624 1.00 . A A . 23 LYS C 1 1
10 5293 1 1 23 LYS CA C -9.654 -1.597 1.199 1.00 . A A . 23 LYS CA 1 1
10 5294 1 1 23 LYS CB C -10.353 -0.431 0.499 1.00 . A A . 23 LYS CB 1 1
10 5295 1 1 23 LYS CD C -12.403 -0.682 -0.907 1.00 . A A . 23 LYS CD 1 1
10 5296 1 1 23 LYS CE C -13.067 -1.893 -1.565 1.00 . A A . 23 LYS CE 1 1
10 5297 1 1 23 LYS CG C -10.888 -0.896 -0.856 1.00 . A A . 23 LYS CG 1 1
10 5298 1 1 23 LYS H H -9.023 -0.428 2.900 1.00 . A A . 23 LYS H 1 1
10 5299 1 1 23 LYS HA H -10.242 -2.494 1.094 1.00 . A A . 23 LYS HA 1 1
10 5300 1 1 23 LYS HB2 H -11.173 -0.084 1.112 1.00 . A A . 23 LYS HB2 1 1
10 5301 1 1 23 LYS HB3 H -9.649 0.374 0.349 1.00 . A A . 23 LYS HB3 1 1
10 5302 1 1 23 LYS HD2 H -12.784 -0.563 0.097 1.00 . A A . 23 LYS HD2 1 1
10 5303 1 1 23 LYS HD3 H -12.621 0.203 -1.483 1.00 . A A . 23 LYS HD3 1 1
10 5304 1 1 23 LYS HE2 H -12.316 -2.597 -1.898 1.00 . A A . 23 LYS HE2 1 1
10 5305 1 1 23 LYS HE3 H -13.751 -2.367 -0.879 1.00 . A A . 23 LYS HE3 1 1
10 5306 1 1 23 LYS HG2 H -10.416 -0.327 -1.643 1.00 . A A . 23 LYS HG2 1 1
10 5307 1 1 23 LYS HG3 H -10.670 -1.944 -0.988 1.00 . A A . 23 LYS HG3 1 1
10 5308 1 1 23 LYS HZ1 H -14.578 -1.989 -2.994 1.00 . A A . 23 LYS HZ1 1 1
10 5309 1 1 23 LYS HZ2 H -13.162 -1.218 -3.532 1.00 . A A . 23 LYS HZ2 1 1
10 5310 1 1 23 LYS HZ3 H -14.219 -0.415 -2.471 1.00 . A A . 23 LYS HZ3 1 1
10 5311 1 1 23 LYS N N -9.575 -1.194 2.633 1.00 . A A . 23 LYS N 1 1
10 5312 1 1 23 LYS NZ N -13.812 -1.337 -2.728 1.00 . A A . 23 LYS NZ 1 1
10 5313 1 1 23 LYS O O -7.313 -1.120 0.978 1.00 . A A . 23 LYS O 1 1
10 5314 1 1 24 ALA C C -6.590 -2.191 -2.146 1.00 . A A . 24 ALA C 1 1
10 5315 1 1 24 ALA CA C -6.761 -3.010 -0.864 1.00 . A A . 24 ALA CA 1 1
10 5316 1 1 24 ALA CB C -6.748 -4.505 -1.180 1.00 . A A . 24 ALA CB 1 1
10 5317 1 1 24 ALA H H -8.872 -3.295 -0.536 1.00 . A A . 24 ALA H 1 1
10 5318 1 1 24 ALA HA H -5.980 -2.775 -0.160 1.00 . A A . 24 ALA HA 1 1
10 5319 1 1 24 ALA HB1 H -5.908 -4.970 -0.686 1.00 . A A . 24 ALA HB1 1 1
10 5320 1 1 24 ALA HB2 H -6.661 -4.647 -2.247 1.00 . A A . 24 ALA HB2 1 1
10 5321 1 1 24 ALA HB3 H -7.666 -4.955 -0.831 1.00 . A A . 24 ALA HB3 1 1
10 5322 1 1 24 ALA N N -8.101 -2.752 -0.263 1.00 . A A . 24 ALA N 1 1
10 5323 1 1 24 ALA O O -6.401 -2.729 -3.218 1.00 . A A . 24 ALA O 1 1
10 5324 1 1 25 ALA C C -5.224 0.804 -3.141 1.00 . A A . 25 ALA C 1 1
10 5325 1 1 25 ALA CA C -6.495 -0.041 -3.255 1.00 . A A . 25 ALA CA 1 1
10 5326 1 1 25 ALA CB C -7.734 0.856 -3.276 1.00 . A A . 25 ALA CB 1 1
10 5327 1 1 25 ALA H H -6.809 -0.477 -1.168 1.00 . A A . 25 ALA H 1 1
10 5328 1 1 25 ALA HA H -6.467 -0.650 -4.143 1.00 . A A . 25 ALA HA 1 1
10 5329 1 1 25 ALA HB1 H -7.456 1.847 -3.601 1.00 . A A . 25 ALA HB1 1 1
10 5330 1 1 25 ALA HB2 H -8.157 0.908 -2.283 1.00 . A A . 25 ALA HB2 1 1
10 5331 1 1 25 ALA HB3 H -8.463 0.445 -3.957 1.00 . A A . 25 ALA HB3 1 1
10 5332 1 1 25 ALA N N -6.656 -0.893 -2.043 1.00 . A A . 25 ALA N 1 1
10 5333 1 1 25 ALA O O -5.261 1.946 -2.727 1.00 . A A . 25 ALA O 1 1
10 5334 1 1 26 GLY C C -1.736 0.305 -4.209 1.00 . A A . 26 GLY C 1 1
10 5335 1 1 26 GLY CA C -2.827 1.023 -3.414 1.00 . A A . 26 GLY CA 1 1
10 5336 1 1 26 GLY H H -4.089 -0.671 -3.833 1.00 . A A . 26 GLY H 1 1
10 5337 1 1 26 GLY HA2 H -2.978 2.014 -3.819 1.00 . A A . 26 GLY HA2 1 1
10 5338 1 1 26 GLY HA3 H -2.524 1.098 -2.381 1.00 . A A . 26 GLY HA3 1 1
10 5339 1 1 26 GLY N N -4.098 0.251 -3.504 1.00 . A A . 26 GLY N 1 1
10 5340 1 1 26 GLY O O -1.962 -0.739 -4.788 1.00 . A A . 26 GLY O 1 1
10 5341 1 1 27 LYS C C 1.856 0.270 -4.202 1.00 . A A . 27 LYS C 1 1
10 5342 1 1 27 LYS CA C 0.552 0.202 -5.000 1.00 . A A . 27 LYS CA 1 1
10 5343 1 1 27 LYS CB C 0.678 1.007 -6.295 1.00 . A A . 27 LYS CB 1 1
10 5344 1 1 27 LYS CD C -1.261 2.551 -6.603 1.00 . A A . 27 LYS CD 1 1
10 5345 1 1 27 LYS CE C -2.148 3.036 -7.753 1.00 . A A . 27 LYS CE 1 1
10 5346 1 1 27 LYS CG C -0.702 1.167 -6.936 1.00 . A A . 27 LYS CG 1 1
10 5347 1 1 27 LYS H H -0.391 1.697 -3.768 1.00 . A A . 27 LYS H 1 1
10 5348 1 1 27 LYS HA H 0.301 -0.822 -5.227 1.00 . A A . 27 LYS HA 1 1
10 5349 1 1 27 LYS HB2 H 1.089 1.982 -6.073 1.00 . A A . 27 LYS HB2 1 1
10 5350 1 1 27 LYS HB3 H 1.333 0.488 -6.978 1.00 . A A . 27 LYS HB3 1 1
10 5351 1 1 27 LYS HD2 H -1.845 2.495 -5.696 1.00 . A A . 27 LYS HD2 1 1
10 5352 1 1 27 LYS HD3 H -0.446 3.245 -6.465 1.00 . A A . 27 LYS HD3 1 1
10 5353 1 1 27 LYS HE2 H -2.675 2.203 -8.197 1.00 . A A . 27 LYS HE2 1 1
10 5354 1 1 27 LYS HE3 H -2.846 3.780 -7.401 1.00 . A A . 27 LYS HE3 1 1
10 5355 1 1 27 LYS HG2 H -0.614 1.061 -8.009 1.00 . A A . 27 LYS HG2 1 1
10 5356 1 1 27 LYS HG3 H -1.368 0.409 -6.553 1.00 . A A . 27 LYS HG3 1 1
10 5357 1 1 27 LYS HZ1 H -0.482 4.188 -8.228 1.00 . A A . 27 LYS HZ1 1 1
10 5358 1 1 27 LYS HZ2 H -1.733 4.273 -9.375 1.00 . A A . 27 LYS HZ2 1 1
10 5359 1 1 27 LYS HZ3 H -0.750 2.891 -9.287 1.00 . A A . 27 LYS HZ3 1 1
10 5360 1 1 27 LYS N N -0.553 0.856 -4.242 1.00 . A A . 27 LYS N 1 1
10 5361 1 1 27 LYS NZ N -1.207 3.643 -8.735 1.00 . A A . 27 LYS NZ 1 1
10 5362 1 1 27 LYS O O 1.916 0.851 -3.136 1.00 . A A . 27 LYS O 1 1
10 5363 1 1 28 CYS C C 5.282 0.327 -4.899 1.00 . A A . 28 CYS C 1 1
10 5364 1 1 28 CYS CA C 4.206 -0.285 -3.993 1.00 . A A . 28 CYS CA 1 1
10 5365 1 1 28 CYS CB C 4.512 -1.757 -3.681 1.00 . A A . 28 CYS CB 1 1
10 5366 1 1 28 CYS H H 2.830 -0.776 -5.576 1.00 . A A . 28 CYS H 1 1
10 5367 1 1 28 CYS HA H 4.115 0.278 -3.077 1.00 . A A . 28 CYS HA 1 1
10 5368 1 1 28 CYS HB2 H 3.960 -2.058 -2.804 1.00 . A A . 28 CYS HB2 1 1
10 5369 1 1 28 CYS HB3 H 4.213 -2.368 -4.519 1.00 . A A . 28 CYS HB3 1 1
10 5370 1 1 28 CYS N N 2.901 -0.316 -4.715 1.00 . A A . 28 CYS N 1 1
10 5371 1 1 28 CYS O O 5.640 -0.235 -5.915 1.00 . A A . 28 CYS O 1 1
10 5372 1 1 28 CYS SG S 6.287 -1.979 -3.376 1.00 . A A . 28 CYS SG 1 1
10 5373 1 1 29 MET C C 7.873 2.831 -4.506 1.00 . A A . 29 MET C 1 1
10 5374 1 1 29 MET CA C 6.845 2.114 -5.386 1.00 . A A . 29 MET CA 1 1
10 5375 1 1 29 MET CB C 6.089 3.121 -6.256 1.00 . A A . 29 MET CB 1 1
10 5376 1 1 29 MET CE C 5.188 1.581 -9.899 1.00 . A A . 29 MET CE 1 1
10 5377 1 1 29 MET CG C 5.262 2.375 -7.305 1.00 . A A . 29 MET CG 1 1
10 5378 1 1 29 MET H H 5.494 1.910 -3.716 1.00 . A A . 29 MET H 1 1
10 5379 1 1 29 MET HA H 7.328 1.380 -6.009 1.00 . A A . 29 MET HA 1 1
10 5380 1 1 29 MET HB2 H 5.432 3.712 -5.633 1.00 . A A . 29 MET HB2 1 1
10 5381 1 1 29 MET HB3 H 6.795 3.769 -6.751 1.00 . A A . 29 MET HB3 1 1
10 5382 1 1 29 MET HE1 H 4.632 0.894 -9.275 1.00 . A A . 29 MET HE1 1 1
10 5383 1 1 29 MET HE2 H 6.095 1.104 -10.234 1.00 . A A . 29 MET HE2 1 1
10 5384 1 1 29 MET HE3 H 4.592 1.860 -10.757 1.00 . A A . 29 MET HE3 1 1
10 5385 1 1 29 MET HG2 H 5.527 1.329 -7.294 1.00 . A A . 29 MET HG2 1 1
10 5386 1 1 29 MET HG3 H 4.211 2.481 -7.077 1.00 . A A . 29 MET HG3 1 1
10 5387 1 1 29 MET N N 5.796 1.472 -4.540 1.00 . A A . 29 MET N 1 1
10 5388 1 1 29 MET O O 7.602 3.182 -3.376 1.00 . A A . 29 MET O 1 1
10 5389 1 1 29 MET SD S 5.597 3.063 -8.944 1.00 . A A . 29 MET SD 1 1
10 5390 1 1 30 ASN C C 10.250 3.080 -2.846 1.00 . A A . 30 ASN C 1 1
10 5391 1 1 30 ASN CA C 10.101 3.745 -4.217 1.00 . A A . 30 ASN CA 1 1
10 5392 1 1 30 ASN CB C 9.596 5.178 -4.061 1.00 . A A . 30 ASN CB 1 1
10 5393 1 1 30 ASN CG C 9.992 5.996 -5.292 1.00 . A A . 30 ASN CG 1 1
10 5394 1 1 30 ASN H H 9.251 2.758 -5.933 1.00 . A A . 30 ASN H 1 1
10 5395 1 1 30 ASN HA H 11.043 3.741 -4.742 1.00 . A A . 30 ASN HA 1 1
10 5396 1 1 30 ASN HB2 H 8.520 5.171 -3.963 1.00 . A A . 30 ASN HB2 1 1
10 5397 1 1 30 ASN HB3 H 10.035 5.621 -3.181 1.00 . A A . 30 ASN HB3 1 1
10 5398 1 1 30 ASN HD21 H 10.976 7.363 -4.242 1.00 . A A . 30 ASN HD21 1 1
10 5399 1 1 30 ASN HD22 H 10.959 7.611 -5.921 1.00 . A A . 30 ASN HD22 1 1
10 5400 1 1 30 ASN N N 9.054 3.050 -5.020 1.00 . A A . 30 ASN N 1 1
10 5401 1 1 30 ASN ND2 N 10.702 7.080 -5.139 1.00 . A A . 30 ASN ND2 1 1
10 5402 1 1 30 ASN O O 10.685 3.694 -1.893 1.00 . A A . 30 ASN O 1 1
10 5403 1 1 30 ASN OD1 O 9.652 5.644 -6.404 1.00 . A A . 30 ASN OD1 1 1
10 5404 1 1 31 GLY C C 8.997 1.708 -0.445 1.00 . A A . 31 GLY C 1 1
10 5405 1 1 31 GLY CA C 10.014 1.130 -1.431 1.00 . A A . 31 GLY CA 1 1
10 5406 1 1 31 GLY H H 9.544 1.352 -3.523 1.00 . A A . 31 GLY H 1 1
10 5407 1 1 31 GLY HA2 H 9.823 0.075 -1.570 1.00 . A A . 31 GLY HA2 1 1
10 5408 1 1 31 GLY HA3 H 11.010 1.268 -1.040 1.00 . A A . 31 GLY HA3 1 1
10 5409 1 1 31 GLY N N 9.892 1.830 -2.741 1.00 . A A . 31 GLY N 1 1
10 5410 1 1 31 GLY O O 9.283 1.884 0.723 1.00 . A A . 31 GLY O 1 1
10 5411 1 1 32 LYS C C 5.389 2.078 -0.402 1.00 . A A . 32 LYS C 1 1
10 5412 1 1 32 LYS CA C 6.777 2.572 0.010 1.00 . A A . 32 LYS CA 1 1
10 5413 1 1 32 LYS CB C 6.883 4.089 -0.154 1.00 . A A . 32 LYS CB 1 1
10 5414 1 1 32 LYS CD C 8.119 6.104 0.666 1.00 . A A . 32 LYS CD 1 1
10 5415 1 1 32 LYS CE C 6.902 7.027 0.786 1.00 . A A . 32 LYS CE 1 1
10 5416 1 1 32 LYS CG C 7.708 4.667 0.998 1.00 . A A . 32 LYS CG 1 1
10 5417 1 1 32 LYS H H 7.601 1.856 -1.850 1.00 . A A . 32 LYS H 1 1
10 5418 1 1 32 LYS HA H 6.987 2.295 1.032 1.00 . A A . 32 LYS HA 1 1
10 5419 1 1 32 LYS HB2 H 7.366 4.317 -1.093 1.00 . A A . 32 LYS HB2 1 1
10 5420 1 1 32 LYS HB3 H 5.896 4.523 -0.141 1.00 . A A . 32 LYS HB3 1 1
10 5421 1 1 32 LYS HD2 H 8.886 6.426 1.355 1.00 . A A . 32 LYS HD2 1 1
10 5422 1 1 32 LYS HD3 H 8.501 6.145 -0.343 1.00 . A A . 32 LYS HD3 1 1
10 5423 1 1 32 LYS HE2 H 6.787 7.612 -0.116 1.00 . A A . 32 LYS HE2 1 1
10 5424 1 1 32 LYS HE3 H 6.011 6.451 0.979 1.00 . A A . 32 LYS HE3 1 1
10 5425 1 1 32 LYS HG2 H 7.115 4.660 1.902 1.00 . A A . 32 LYS HG2 1 1
10 5426 1 1 32 LYS HG3 H 8.593 4.067 1.142 1.00 . A A . 32 LYS HG3 1 1
10 5427 1 1 32 LYS HZ1 H 6.727 8.825 1.820 1.00 . A A . 32 LYS HZ1 1 1
10 5428 1 1 32 LYS HZ2 H 8.231 8.057 2.013 1.00 . A A . 32 LYS HZ2 1 1
10 5429 1 1 32 LYS HZ3 H 6.860 7.463 2.821 1.00 . A A . 32 LYS HZ3 1 1
10 5430 1 1 32 LYS N N 7.813 2.007 -0.904 1.00 . A A . 32 LYS N 1 1
10 5431 1 1 32 LYS NZ N 7.203 7.910 1.947 1.00 . A A . 32 LYS NZ 1 1
10 5432 1 1 32 LYS O O 5.213 1.510 -1.463 1.00 . A A . 32 LYS O 1 1
10 5433 1 1 33 CYS C C 2.109 2.995 -0.225 1.00 . A A . 33 CYS C 1 1
10 5434 1 1 33 CYS CA C 3.030 1.808 0.073 1.00 . A A . 33 CYS CA 1 1
10 5435 1 1 33 CYS CB C 2.539 1.052 1.306 1.00 . A A . 33 CYS CB 1 1
10 5436 1 1 33 CYS H H 4.561 2.735 1.283 1.00 . A A . 33 CYS H 1 1
10 5437 1 1 33 CYS HA H 3.069 1.142 -0.773 1.00 . A A . 33 CYS HA 1 1
10 5438 1 1 33 CYS HB2 H 3.385 0.647 1.840 1.00 . A A . 33 CYS HB2 1 1
10 5439 1 1 33 CYS HB3 H 1.997 1.728 1.951 1.00 . A A . 33 CYS HB3 1 1
10 5440 1 1 33 CYS N N 4.401 2.280 0.427 1.00 . A A . 33 CYS N 1 1
10 5441 1 1 33 CYS O O 1.929 3.875 0.592 1.00 . A A . 33 CYS O 1 1
10 5442 1 1 33 CYS SG S 1.446 -0.297 0.792 1.00 . A A . 33 CYS SG 1 1
10 5443 1 1 34 LYS C C -0.849 3.666 -1.731 1.00 . A A . 34 LYS C 1 1
10 5444 1 1 34 LYS CA C 0.605 4.145 -1.740 1.00 . A A . 34 LYS CA 1 1
10 5445 1 1 34 LYS CB C 1.020 4.571 -3.150 1.00 . A A . 34 LYS CB 1 1
10 5446 1 1 34 LYS CD C 2.113 6.489 -4.321 1.00 . A A . 34 LYS CD 1 1
10 5447 1 1 34 LYS CE C 2.284 5.602 -5.556 1.00 . A A . 34 LYS CE 1 1
10 5448 1 1 34 LYS CG C 2.130 5.621 -3.062 1.00 . A A . 34 LYS CG 1 1
10 5449 1 1 34 LYS H H 1.678 2.297 -2.034 1.00 . A A . 34 LYS H 1 1
10 5450 1 1 34 LYS HA H 0.737 4.966 -1.053 1.00 . A A . 34 LYS HA 1 1
10 5451 1 1 34 LYS HB2 H 1.379 3.710 -3.694 1.00 . A A . 34 LYS HB2 1 1
10 5452 1 1 34 LYS HB3 H 0.169 4.993 -3.662 1.00 . A A . 34 LYS HB3 1 1
10 5453 1 1 34 LYS HD2 H 1.171 7.015 -4.381 1.00 . A A . 34 LYS HD2 1 1
10 5454 1 1 34 LYS HD3 H 2.922 7.202 -4.277 1.00 . A A . 34 LYS HD3 1 1
10 5455 1 1 34 LYS HE2 H 2.358 4.564 -5.263 1.00 . A A . 34 LYS HE2 1 1
10 5456 1 1 34 LYS HE3 H 1.460 5.745 -6.238 1.00 . A A . 34 LYS HE3 1 1
10 5457 1 1 34 LYS HG2 H 1.970 6.241 -2.192 1.00 . A A . 34 LYS HG2 1 1
10 5458 1 1 34 LYS HG3 H 3.087 5.126 -2.981 1.00 . A A . 34 LYS HG3 1 1
10 5459 1 1 34 LYS HZ1 H 3.346 6.790 -6.896 1.00 . A A . 34 LYS HZ1 1 1
10 5460 1 1 34 LYS HZ2 H 4.022 5.251 -6.644 1.00 . A A . 34 LYS HZ2 1 1
10 5461 1 1 34 LYS HZ3 H 4.180 6.456 -5.457 1.00 . A A . 34 LYS HZ3 1 1
10 5462 1 1 34 LYS N N 1.521 3.019 -1.390 1.00 . A A . 34 LYS N 1 1
10 5463 1 1 34 LYS NZ N 3.554 6.060 -6.186 1.00 . A A . 34 LYS NZ 1 1
10 5464 1 1 34 LYS O O -1.360 3.185 -2.723 1.00 . A A . 34 LYS O 1 1
10 5465 1 1 35 CYS C C -3.884 4.495 -0.899 1.00 . A A . 35 CYS C 1 1
10 5466 1 1 35 CYS CA C -2.943 3.338 -0.550 1.00 . A A . 35 CYS CA 1 1
10 5467 1 1 35 CYS CB C -3.156 2.895 0.899 1.00 . A A . 35 CYS CB 1 1
10 5468 1 1 35 CYS H H -1.093 4.179 0.173 1.00 . A A . 35 CYS H 1 1
10 5469 1 1 35 CYS HA H -3.107 2.507 -1.216 1.00 . A A . 35 CYS HA 1 1
10 5470 1 1 35 CYS HB2 H -3.192 3.765 1.539 1.00 . A A . 35 CYS HB2 1 1
10 5471 1 1 35 CYS HB3 H -4.087 2.354 0.977 1.00 . A A . 35 CYS HB3 1 1
10 5472 1 1 35 CYS N N -1.522 3.790 -0.617 1.00 . A A . 35 CYS N 1 1
10 5473 1 1 35 CYS O O -3.657 5.628 -0.520 1.00 . A A . 35 CYS O 1 1
10 5474 1 1 35 CYS SG S -1.791 1.824 1.416 1.00 . A A . 35 CYS SG 1 1
10 5475 1 1 36 TYR C C -7.244 5.076 -1.290 1.00 . A A . 36 TYR C 1 1
10 5476 1 1 36 TYR CA C -5.894 5.306 -1.985 1.00 . A A . 36 TYR CA 1 1
10 5477 1 1 36 TYR CB C -6.048 5.196 -3.503 1.00 . A A . 36 TYR CB 1 1
10 5478 1 1 36 TYR CD1 C -3.711 5.931 -4.098 1.00 . A A . 36 TYR CD1 1 1
10 5479 1 1 36 TYR CD2 C -5.584 7.251 -4.890 1.00 . A A . 36 TYR CD2 1 1
10 5480 1 1 36 TYR CE1 C -2.823 6.814 -4.724 1.00 . A A . 36 TYR CE1 1 1
10 5481 1 1 36 TYR CE2 C -4.696 8.134 -5.518 1.00 . A A . 36 TYR CE2 1 1
10 5482 1 1 36 TYR CG C -5.091 6.149 -4.180 1.00 . A A . 36 TYR CG 1 1
10 5483 1 1 36 TYR CZ C -3.315 7.916 -5.434 1.00 . A A . 36 TYR CZ 1 1
10 5484 1 1 36 TYR H H -5.105 3.300 -1.911 1.00 . A A . 36 TYR H 1 1
10 5485 1 1 36 TYR HA H -5.484 6.267 -1.725 1.00 . A A . 36 TYR HA 1 1
10 5486 1 1 36 TYR HB2 H -5.830 4.185 -3.815 1.00 . A A . 36 TYR HB2 1 1
10 5487 1 1 36 TYR HB3 H -7.061 5.447 -3.780 1.00 . A A . 36 TYR HB3 1 1
10 5488 1 1 36 TYR HD1 H -3.330 5.082 -3.551 1.00 . A A . 36 TYR HD1 1 1
10 5489 1 1 36 TYR HD2 H -6.648 7.421 -4.954 1.00 . A A . 36 TYR HD2 1 1
10 5490 1 1 36 TYR HE1 H -1.758 6.645 -4.660 1.00 . A A . 36 TYR HE1 1 1
10 5491 1 1 36 TYR HE2 H -5.076 8.984 -6.065 1.00 . A A . 36 TYR HE2 1 1
10 5492 1 1 36 TYR HH H -2.281 8.463 -6.943 1.00 . A A . 36 TYR HH 1 1
10 5493 1 1 36 TYR N N -4.939 4.220 -1.617 1.00 . A A . 36 TYR N 1 1
10 5494 1 1 36 TYR O O -7.717 3.959 -1.229 1.00 . A A . 36 TYR O 1 1
10 5495 1 1 36 TYR OH O -2.441 8.786 -6.052 1.00 . A A . 36 TYR OH 1 1
10 5496 1 1 37 PRO C C -10.215 5.535 -1.059 1.00 . A A . 37 PRO C 1 1
10 5497 1 1 37 PRO CA C -9.134 6.030 -0.093 1.00 . A A . 37 PRO CA 1 1
10 5498 1 1 37 PRO CB C -9.407 7.472 0.343 1.00 . A A . 37 PRO CB 1 1
10 5499 1 1 37 PRO CD C -7.223 7.488 -0.874 1.00 . A A . 37 PRO CD 1 1
10 5500 1 1 37 PRO CG C -8.237 8.361 -0.123 1.00 . A A . 37 PRO CG 1 1
10 5501 1 1 37 PRO HA H -9.061 5.389 0.769 1.00 . A A . 37 PRO HA 1 1
10 5502 1 1 37 PRO HB2 H -10.327 7.818 -0.107 1.00 . A A . 37 PRO HB2 1 1
10 5503 1 1 37 PRO HB3 H -9.487 7.518 1.418 1.00 . A A . 37 PRO HB3 1 1
10 5504 1 1 37 PRO HD2 H -7.135 7.808 -1.905 1.00 . A A . 37 PRO HD2 1 1
10 5505 1 1 37 PRO HD3 H -6.264 7.504 -0.382 1.00 . A A . 37 PRO HD3 1 1
10 5506 1 1 37 PRO HG2 H -8.609 9.134 -0.779 1.00 . A A . 37 PRO HG2 1 1
10 5507 1 1 37 PRO HG3 H -7.759 8.811 0.734 1.00 . A A . 37 PRO HG3 1 1
10 5508 1 1 37 PRO N N -7.828 6.138 -0.786 1.00 . A A . 37 PRO N 1 1
10 5509 1 1 37 PRO O O -11.294 6.106 -1.052 1.00 . A A . 37 PRO O 1 1
10 5510 1 1 37 PRO OXT O -9.945 4.595 -1.789 1.00 . A A . 37 PRO OXT 1 1
11 5511 1 1 1 VAL C C -1.651 7.620 1.588 1.00 . A A . 1 VAL C 1 1
11 5512 1 1 1 VAL CA C -2.441 8.930 1.660 1.00 . A A . 1 VAL CA 1 1
11 5513 1 1 1 VAL CB C -3.517 8.852 2.744 1.00 . A A . 1 VAL CB 1 1
11 5514 1 1 1 VAL CG1 C -4.618 7.883 2.304 1.00 . A A . 1 VAL CG1 1 1
11 5515 1 1 1 VAL CG2 C -2.891 8.351 4.046 1.00 . A A . 1 VAL CG2 1 1
11 5516 1 1 1 VAL H1 H -2.633 9.764 -0.240 1.00 . A A . 1 VAL H1 1 1
11 5517 1 1 1 VAL H2 H -4.102 9.606 0.598 1.00 . A A . 1 VAL H2 1 1
11 5518 1 1 1 VAL H3 H -3.356 8.238 -0.080 1.00 . A A . 1 VAL H3 1 1
11 5519 1 1 1 VAL HA H -1.781 9.759 1.857 1.00 . A A . 1 VAL HA 1 1
11 5520 1 1 1 VAL HB H -3.943 9.832 2.899 1.00 . A A . 1 VAL HB 1 1
11 5521 1 1 1 VAL HG11 H -4.220 7.192 1.576 1.00 . A A . 1 VAL HG11 1 1
11 5522 1 1 1 VAL HG12 H -5.432 8.440 1.865 1.00 . A A . 1 VAL HG12 1 1
11 5523 1 1 1 VAL HG13 H -4.978 7.334 3.162 1.00 . A A . 1 VAL HG13 1 1
11 5524 1 1 1 VAL HG21 H -3.234 7.347 4.248 1.00 . A A . 1 VAL HG21 1 1
11 5525 1 1 1 VAL HG22 H -3.181 9.001 4.858 1.00 . A A . 1 VAL HG22 1 1
11 5526 1 1 1 VAL HG23 H -1.815 8.352 3.951 1.00 . A A . 1 VAL HG23 1 1
11 5527 1 1 1 VAL N N -3.190 9.152 0.388 1.00 . A A . 1 VAL N 1 1
11 5528 1 1 1 VAL O O -2.183 6.582 1.251 1.00 . A A . 1 VAL O 1 1
11 5529 1 1 2 PHE C C 1.108 6.159 3.196 1.00 . A A . 2 PHE C 1 1
11 5530 1 1 2 PHE CA C 0.440 6.420 1.844 1.00 . A A . 2 PHE CA 1 1
11 5531 1 1 2 PHE CB C 1.501 6.692 0.777 1.00 . A A . 2 PHE CB 1 1
11 5532 1 1 2 PHE CD1 C -0.391 6.736 -0.886 1.00 . A A . 2 PHE CD1 1 1
11 5533 1 1 2 PHE CD2 C 1.468 8.263 -1.191 1.00 . A A . 2 PHE CD2 1 1
11 5534 1 1 2 PHE CE1 C -1.001 7.247 -2.038 1.00 . A A . 2 PHE CE1 1 1
11 5535 1 1 2 PHE CE2 C 0.859 8.775 -2.342 1.00 . A A . 2 PHE CE2 1 1
11 5536 1 1 2 PHE CG C 0.842 7.244 -0.463 1.00 . A A . 2 PHE CG 1 1
11 5537 1 1 2 PHE CZ C -0.376 8.268 -2.766 1.00 . A A . 2 PHE CZ 1 1
11 5538 1 1 2 PHE H H 0.027 8.511 2.167 1.00 . A A . 2 PHE H 1 1
11 5539 1 1 2 PHE HA H -0.167 5.577 1.553 1.00 . A A . 2 PHE HA 1 1
11 5540 1 1 2 PHE HB2 H 2.215 7.409 1.155 1.00 . A A . 2 PHE HB2 1 1
11 5541 1 1 2 PHE HB3 H 2.011 5.772 0.533 1.00 . A A . 2 PHE HB3 1 1
11 5542 1 1 2 PHE HD1 H -0.873 5.949 -0.325 1.00 . A A . 2 PHE HD1 1 1
11 5543 1 1 2 PHE HD2 H 2.419 8.654 -0.863 1.00 . A A . 2 PHE HD2 1 1
11 5544 1 1 2 PHE HE1 H -1.952 6.856 -2.364 1.00 . A A . 2 PHE HE1 1 1
11 5545 1 1 2 PHE HE2 H 1.342 9.561 -2.904 1.00 . A A . 2 PHE HE2 1 1
11 5546 1 1 2 PHE HZ H -0.846 8.663 -3.655 1.00 . A A . 2 PHE HZ 1 1
11 5547 1 1 2 PHE N N -0.383 7.663 1.899 1.00 . A A . 2 PHE N 1 1
11 5548 1 1 2 PHE O O 0.932 6.901 4.142 1.00 . A A . 2 PHE O 1 1
11 5549 1 1 3 ILE C C 4.022 4.395 4.290 1.00 . A A . 3 ILE C 1 1
11 5550 1 1 3 ILE CA C 2.573 4.801 4.570 1.00 . A A . 3 ILE CA 1 1
11 5551 1 1 3 ILE CB C 1.791 3.634 5.179 1.00 . A A . 3 ILE CB 1 1
11 5552 1 1 3 ILE CD1 C 0.620 1.482 4.687 1.00 . A A . 3 ILE CD1 1 1
11 5553 1 1 3 ILE CG1 C 1.458 2.613 4.088 1.00 . A A . 3 ILE CG1 1 1
11 5554 1 1 3 ILE CG2 C 0.493 4.158 5.798 1.00 . A A . 3 ILE CG2 1 1
11 5555 1 1 3 ILE H H 2.012 4.532 2.508 1.00 . A A . 3 ILE H 1 1
11 5556 1 1 3 ILE HA H 2.540 5.652 5.232 1.00 . A A . 3 ILE HA 1 1
11 5557 1 1 3 ILE HB H 2.389 3.163 5.946 1.00 . A A . 3 ILE HB 1 1
11 5558 1 1 3 ILE HD11 H 1.016 1.215 5.655 1.00 . A A . 3 ILE HD11 1 1
11 5559 1 1 3 ILE HD12 H 0.656 0.623 4.034 1.00 . A A . 3 ILE HD12 1 1
11 5560 1 1 3 ILE HD13 H -0.404 1.809 4.794 1.00 . A A . 3 ILE HD13 1 1
11 5561 1 1 3 ILE HG12 H 0.900 3.098 3.300 1.00 . A A . 3 ILE HG12 1 1
11 5562 1 1 3 ILE HG13 H 2.372 2.207 3.684 1.00 . A A . 3 ILE HG13 1 1
11 5563 1 1 3 ILE HG21 H 0.401 5.216 5.603 1.00 . A A . 3 ILE HG21 1 1
11 5564 1 1 3 ILE HG22 H 0.510 3.990 6.864 1.00 . A A . 3 ILE HG22 1 1
11 5565 1 1 3 ILE HG23 H -0.348 3.637 5.365 1.00 . A A . 3 ILE HG23 1 1
11 5566 1 1 3 ILE N N 1.881 5.113 3.288 1.00 . A A . 3 ILE N 1 1
11 5567 1 1 3 ILE O O 4.369 4.032 3.184 1.00 . A A . 3 ILE O 1 1
11 5568 1 1 4 ASN C C 6.492 2.573 5.236 1.00 . A A . 4 ASN C 1 1
11 5569 1 1 4 ASN CA C 6.297 4.082 5.054 1.00 . A A . 4 ASN CA 1 1
11 5570 1 1 4 ASN CB C 7.084 4.856 6.114 1.00 . A A . 4 ASN CB 1 1
11 5571 1 1 4 ASN CG C 6.569 4.484 7.505 1.00 . A A . 4 ASN CG 1 1
11 5572 1 1 4 ASN H H 4.576 4.761 6.162 1.00 . A A . 4 ASN H 1 1
11 5573 1 1 4 ASN HA H 6.615 4.386 4.069 1.00 . A A . 4 ASN HA 1 1
11 5574 1 1 4 ASN HB2 H 8.132 4.604 6.037 1.00 . A A . 4 ASN HB2 1 1
11 5575 1 1 4 ASN HB3 H 6.956 5.915 5.955 1.00 . A A . 4 ASN HB3 1 1
11 5576 1 1 4 ASN HD21 H 8.383 4.390 8.304 1.00 . A A . 4 ASN HD21 1 1
11 5577 1 1 4 ASN HD22 H 7.104 4.057 9.369 1.00 . A A . 4 ASN HD22 1 1
11 5578 1 1 4 ASN N N 4.872 4.460 5.277 1.00 . A A . 4 ASN N 1 1
11 5579 1 1 4 ASN ND2 N 7.423 4.294 8.473 1.00 . A A . 4 ASN ND2 1 1
11 5580 1 1 4 ASN O O 7.548 2.120 5.630 1.00 . A A . 4 ASN O 1 1
11 5581 1 1 4 ASN OD1 O 5.378 4.365 7.714 1.00 . A A . 4 ASN OD1 1 1
11 5582 1 1 5 ALA C C 6.481 -0.250 3.963 1.00 . A A . 5 ALA C 1 1
11 5583 1 1 5 ALA CA C 5.632 0.315 5.104 1.00 . A A . 5 ALA CA 1 1
11 5584 1 1 5 ALA CB C 4.207 -0.237 5.039 1.00 . A A . 5 ALA CB 1 1
11 5585 1 1 5 ALA H H 4.643 2.171 4.627 1.00 . A A . 5 ALA H 1 1
11 5586 1 1 5 ALA HA H 6.077 0.079 6.057 1.00 . A A . 5 ALA HA 1 1
11 5587 1 1 5 ALA HB1 H 3.995 -0.793 5.941 1.00 . A A . 5 ALA HB1 1 1
11 5588 1 1 5 ALA HB2 H 4.112 -0.890 4.184 1.00 . A A . 5 ALA HB2 1 1
11 5589 1 1 5 ALA HB3 H 3.507 0.581 4.948 1.00 . A A . 5 ALA HB3 1 1
11 5590 1 1 5 ALA N N 5.487 1.790 4.948 1.00 . A A . 5 ALA N 1 1
11 5591 1 1 5 ALA O O 6.012 -0.423 2.856 1.00 . A A . 5 ALA O 1 1
11 5592 1 1 6 LYS C C 7.870 -2.091 2.292 1.00 . A A . 6 LYS C 1 1
11 5593 1 1 6 LYS CA C 8.622 -1.082 3.167 1.00 . A A . 6 LYS CA 1 1
11 5594 1 1 6 LYS CB C 9.758 -1.773 3.926 1.00 . A A . 6 LYS CB 1 1
11 5595 1 1 6 LYS CD C 10.315 -3.383 5.752 1.00 . A A . 6 LYS CD 1 1
11 5596 1 1 6 LYS CE C 10.747 -2.584 6.986 1.00 . A A . 6 LYS CE 1 1
11 5597 1 1 6 LYS CG C 9.178 -2.652 5.037 1.00 . A A . 6 LYS CG 1 1
11 5598 1 1 6 LYS H H 8.081 -0.378 5.130 1.00 . A A . 6 LYS H 1 1
11 5599 1 1 6 LYS HA H 9.021 -0.284 2.561 1.00 . A A . 6 LYS HA 1 1
11 5600 1 1 6 LYS HB2 H 10.325 -2.387 3.241 1.00 . A A . 6 LYS HB2 1 1
11 5601 1 1 6 LYS HB3 H 10.405 -1.026 4.361 1.00 . A A . 6 LYS HB3 1 1
11 5602 1 1 6 LYS HD2 H 9.978 -4.363 6.057 1.00 . A A . 6 LYS HD2 1 1
11 5603 1 1 6 LYS HD3 H 11.155 -3.485 5.082 1.00 . A A . 6 LYS HD3 1 1
11 5604 1 1 6 LYS HE2 H 11.596 -3.059 7.460 1.00 . A A . 6 LYS HE2 1 1
11 5605 1 1 6 LYS HE3 H 10.988 -1.569 6.711 1.00 . A A . 6 LYS HE3 1 1
11 5606 1 1 6 LYS HG2 H 8.645 -2.033 5.746 1.00 . A A . 6 LYS HG2 1 1
11 5607 1 1 6 LYS HG3 H 8.501 -3.375 4.609 1.00 . A A . 6 LYS HG3 1 1
11 5608 1 1 6 LYS HZ1 H 9.882 -2.770 8.871 1.00 . A A . 6 LYS HZ1 1 1
11 5609 1 1 6 LYS HZ2 H 8.911 -3.355 7.605 1.00 . A A . 6 LYS HZ2 1 1
11 5610 1 1 6 LYS HZ3 H 9.080 -1.681 7.849 1.00 . A A . 6 LYS HZ3 1 1
11 5611 1 1 6 LYS N N 7.728 -0.533 4.229 1.00 . A A . 6 LYS N 1 1
11 5612 1 1 6 LYS NZ N 9.566 -2.600 7.896 1.00 . A A . 6 LYS NZ 1 1
11 5613 1 1 6 LYS O O 7.812 -3.267 2.593 1.00 . A A . 6 LYS O 1 1
11 5614 1 1 7 CYS C C 7.537 -3.367 -0.553 1.00 . A A . 7 CYS C 1 1
11 5615 1 1 7 CYS CA C 6.554 -2.575 0.312 1.00 . A A . 7 CYS CA 1 1
11 5616 1 1 7 CYS CB C 5.678 -1.675 -0.561 1.00 . A A . 7 CYS CB 1 1
11 5617 1 1 7 CYS H H 7.357 -0.687 0.982 1.00 . A A . 7 CYS H 1 1
11 5618 1 1 7 CYS HA H 5.936 -3.243 0.892 1.00 . A A . 7 CYS HA 1 1
11 5619 1 1 7 CYS HB2 H 5.135 -2.281 -1.272 1.00 . A A . 7 CYS HB2 1 1
11 5620 1 1 7 CYS HB3 H 4.978 -1.139 0.063 1.00 . A A . 7 CYS HB3 1 1
11 5621 1 1 7 CYS N N 7.297 -1.640 1.208 1.00 . A A . 7 CYS N 1 1
11 5622 1 1 7 CYS O O 8.576 -2.871 -0.942 1.00 . A A . 7 CYS O 1 1
11 5623 1 1 7 CYS SG S 6.724 -0.493 -1.449 1.00 . A A . 7 CYS SG 1 1
11 5624 1 1 8 ARG C C 7.561 -5.578 -3.109 1.00 . A A . 8 ARG C 1 1
11 5625 1 1 8 ARG CA C 8.138 -5.414 -1.702 1.00 . A A . 8 ARG CA 1 1
11 5626 1 1 8 ARG CB C 8.220 -6.770 -1.002 1.00 . A A . 8 ARG CB 1 1
11 5627 1 1 8 ARG CD C 7.941 -6.391 1.450 1.00 . A A . 8 ARG CD 1 1
11 5628 1 1 8 ARG CG C 8.956 -6.614 0.329 1.00 . A A . 8 ARG CG 1 1
11 5629 1 1 8 ARG CZ C 7.475 -7.576 3.506 1.00 . A A . 8 ARG CZ 1 1
11 5630 1 1 8 ARG H H 6.376 -4.978 -0.538 1.00 . A A . 8 ARG H 1 1
11 5631 1 1 8 ARG HA H 9.115 -4.962 -1.744 1.00 . A A . 8 ARG HA 1 1
11 5632 1 1 8 ARG HB2 H 7.222 -7.142 -0.821 1.00 . A A . 8 ARG HB2 1 1
11 5633 1 1 8 ARG HB3 H 8.756 -7.466 -1.628 1.00 . A A . 8 ARG HB3 1 1
11 5634 1 1 8 ARG HD2 H 8.112 -5.434 1.924 1.00 . A A . 8 ARG HD2 1 1
11 5635 1 1 8 ARG HD3 H 6.935 -6.446 1.063 1.00 . A A . 8 ARG HD3 1 1
11 5636 1 1 8 ARG HE H 8.865 -8.176 2.221 1.00 . A A . 8 ARG HE 1 1
11 5637 1 1 8 ARG HG2 H 9.527 -7.510 0.531 1.00 . A A . 8 ARG HG2 1 1
11 5638 1 1 8 ARG HG3 H 9.623 -5.767 0.275 1.00 . A A . 8 ARG HG3 1 1
11 5639 1 1 8 ARG HH11 H 7.132 -5.607 3.596 1.00 . A A . 8 ARG HH11 1 1
11 5640 1 1 8 ARG HH12 H 6.433 -6.548 4.870 1.00 . A A . 8 ARG HH12 1 1
11 5641 1 1 8 ARG HH21 H 7.656 -9.563 3.672 1.00 . A A . 8 ARG HH21 1 1
11 5642 1 1 8 ARG HH22 H 6.731 -8.788 4.915 1.00 . A A . 8 ARG HH22 1 1
11 5643 1 1 8 ARG N N 7.218 -4.595 -0.860 1.00 . A A . 8 ARG N 1 1
11 5644 1 1 8 ARG NE N 8.180 -7.501 2.411 1.00 . A A . 8 ARG NE 1 1
11 5645 1 1 8 ARG NH1 N 6.975 -6.492 4.033 1.00 . A A . 8 ARG NH1 1 1
11 5646 1 1 8 ARG NH2 N 7.272 -8.733 4.075 1.00 . A A . 8 ARG NH2 1 1
11 5647 1 1 8 ARG O O 8.269 -5.874 -4.050 1.00 . A A . 8 ARG O 1 1
11 5648 1 1 9 GLY C C 4.245 -4.966 -4.596 1.00 . A A . 9 GLY C 1 1
11 5649 1 1 9 GLY CA C 5.663 -5.538 -4.609 1.00 . A A . 9 GLY CA 1 1
11 5650 1 1 9 GLY H H 5.721 -5.153 -2.491 1.00 . A A . 9 GLY H 1 1
11 5651 1 1 9 GLY HA2 H 6.261 -5.007 -5.337 1.00 . A A . 9 GLY HA2 1 1
11 5652 1 1 9 GLY HA3 H 5.622 -6.584 -4.872 1.00 . A A . 9 GLY HA3 1 1
11 5653 1 1 9 GLY N N 6.279 -5.390 -3.261 1.00 . A A . 9 GLY N 1 1
11 5654 1 1 9 GLY O O 3.597 -4.902 -3.571 1.00 . A A . 9 GLY O 1 1
11 5655 1 1 10 SER C C 1.385 -4.873 -5.040 1.00 . A A . 10 SER C 1 1
11 5656 1 1 10 SER CA C 2.383 -3.990 -5.805 1.00 . A A . 10 SER CA 1 1
11 5657 1 1 10 SER CB C 2.043 -3.964 -7.294 1.00 . A A . 10 SER CB 1 1
11 5658 1 1 10 SER H H 4.301 -4.620 -6.548 1.00 . A A . 10 SER H 1 1
11 5659 1 1 10 SER HA H 2.370 -2.985 -5.412 1.00 . A A . 10 SER HA 1 1
11 5660 1 1 10 SER HB2 H 2.792 -4.506 -7.845 1.00 . A A . 10 SER HB2 1 1
11 5661 1 1 10 SER HB3 H 1.077 -4.427 -7.449 1.00 . A A . 10 SER HB3 1 1
11 5662 1 1 10 SER HG H 2.090 -2.622 -8.703 1.00 . A A . 10 SER HG 1 1
11 5663 1 1 10 SER N N 3.759 -4.554 -5.734 1.00 . A A . 10 SER N 1 1
11 5664 1 1 10 SER O O 0.625 -4.375 -4.233 1.00 . A A . 10 SER O 1 1
11 5665 1 1 10 SER OG O 2.014 -2.617 -7.745 1.00 . A A . 10 SER OG 1 1
11 5666 1 1 11 PRO C C 0.707 -7.091 -3.125 1.00 . A A . 11 PRO C 1 1
11 5667 1 1 11 PRO CA C 0.472 -7.087 -4.638 1.00 . A A . 11 PRO CA 1 1
11 5668 1 1 11 PRO CB C 0.825 -8.438 -5.265 1.00 . A A . 11 PRO CB 1 1
11 5669 1 1 11 PRO CD C 2.342 -6.743 -6.304 1.00 . A A . 11 PRO CD 1 1
11 5670 1 1 11 PRO CG C 1.948 -8.227 -6.297 1.00 . A A . 11 PRO CG 1 1
11 5671 1 1 11 PRO HA H -0.550 -6.833 -4.865 1.00 . A A . 11 PRO HA 1 1
11 5672 1 1 11 PRO HB2 H 1.161 -9.118 -4.495 1.00 . A A . 11 PRO HB2 1 1
11 5673 1 1 11 PRO HB3 H -0.043 -8.848 -5.758 1.00 . A A . 11 PRO HB3 1 1
11 5674 1 1 11 PRO HD2 H 3.368 -6.630 -5.986 1.00 . A A . 11 PRO HD2 1 1
11 5675 1 1 11 PRO HD3 H 2.187 -6.307 -7.277 1.00 . A A . 11 PRO HD3 1 1
11 5676 1 1 11 PRO HG2 H 2.805 -8.830 -6.029 1.00 . A A . 11 PRO HG2 1 1
11 5677 1 1 11 PRO HG3 H 1.597 -8.511 -7.278 1.00 . A A . 11 PRO HG3 1 1
11 5678 1 1 11 PRO N N 1.404 -6.156 -5.317 1.00 . A A . 11 PRO N 1 1
11 5679 1 1 11 PRO O O -0.156 -7.471 -2.359 1.00 . A A . 11 PRO O 1 1
11 5680 1 1 12 GLU C C 1.445 -5.431 -0.579 1.00 . A A . 12 GLU C 1 1
11 5681 1 1 12 GLU CA C 2.125 -6.644 -1.215 1.00 . A A . 12 GLU CA 1 1
11 5682 1 1 12 GLU CB C 3.644 -6.538 -1.077 1.00 . A A . 12 GLU CB 1 1
11 5683 1 1 12 GLU CD C 4.775 -7.886 0.704 1.00 . A A . 12 GLU CD 1 1
11 5684 1 1 12 GLU CG C 4.021 -6.588 0.406 1.00 . A A . 12 GLU CG 1 1
11 5685 1 1 12 GLU H H 2.544 -6.356 -3.311 1.00 . A A . 12 GLU H 1 1
11 5686 1 1 12 GLU HA H 1.776 -7.556 -0.756 1.00 . A A . 12 GLU HA 1 1
11 5687 1 1 12 GLU HB2 H 4.111 -7.360 -1.598 1.00 . A A . 12 GLU HB2 1 1
11 5688 1 1 12 GLU HB3 H 3.979 -5.603 -1.501 1.00 . A A . 12 GLU HB3 1 1
11 5689 1 1 12 GLU HG2 H 4.650 -5.743 0.646 1.00 . A A . 12 GLU HG2 1 1
11 5690 1 1 12 GLU HG3 H 3.124 -6.549 1.007 1.00 . A A . 12 GLU HG3 1 1
11 5691 1 1 12 GLU N N 1.859 -6.665 -2.683 1.00 . A A . 12 GLU N 1 1
11 5692 1 1 12 GLU O O 0.895 -5.509 0.504 1.00 . A A . 12 GLU O 1 1
11 5693 1 1 12 GLU OE1 O 5.157 -8.557 -0.240 1.00 . A A . 12 GLU OE1 1 1
11 5694 1 1 12 GLU OE2 O 4.956 -8.187 1.872 1.00 . A A . 12 GLU OE2 1 1
11 5695 1 1 13 CYS C C -0.695 -3.288 -0.606 1.00 . A A . 13 CYS C 1 1
11 5696 1 1 13 CYS CA C 0.823 -3.094 -0.668 1.00 . A A . 13 CYS CA 1 1
11 5697 1 1 13 CYS CB C 1.183 -1.953 -1.622 1.00 . A A . 13 CYS CB 1 1
11 5698 1 1 13 CYS H H 1.917 -4.261 -2.114 1.00 . A A . 13 CYS H 1 1
11 5699 1 1 13 CYS HA H 1.215 -2.892 0.314 1.00 . A A . 13 CYS HA 1 1
11 5700 1 1 13 CYS HB2 H 2.248 -1.956 -1.801 1.00 . A A . 13 CYS HB2 1 1
11 5701 1 1 13 CYS HB3 H 0.660 -2.088 -2.557 1.00 . A A . 13 CYS HB3 1 1
11 5702 1 1 13 CYS N N 1.472 -4.306 -1.241 1.00 . A A . 13 CYS N 1 1
11 5703 1 1 13 CYS O O -1.357 -2.783 0.279 1.00 . A A . 13 CYS O 1 1
11 5704 1 1 13 CYS SG S 0.700 -0.367 -0.886 1.00 . A A . 13 CYS SG 1 1
11 5705 1 1 14 LEU C C -3.164 -4.685 -0.104 1.00 . A A . 14 LEU C 1 1
11 5706 1 1 14 LEU CA C -2.729 -4.240 -1.509 1.00 . A A . 14 LEU CA 1 1
11 5707 1 1 14 LEU CB C -2.992 -5.332 -2.546 1.00 . A A . 14 LEU CB 1 1
11 5708 1 1 14 LEU CD1 C -2.877 -3.848 -4.550 1.00 . A A . 14 LEU CD1 1 1
11 5709 1 1 14 LEU CD2 C -4.315 -5.891 -4.589 1.00 . A A . 14 LEU CD2 1 1
11 5710 1 1 14 LEU CG C -3.787 -4.749 -3.715 1.00 . A A . 14 LEU CG 1 1
11 5711 1 1 14 LEU H H -0.710 -4.425 -2.239 1.00 . A A . 14 LEU H 1 1
11 5712 1 1 14 LEU HA H -3.246 -3.335 -1.789 1.00 . A A . 14 LEU HA 1 1
11 5713 1 1 14 LEU HB2 H -2.049 -5.717 -2.908 1.00 . A A . 14 LEU HB2 1 1
11 5714 1 1 14 LEU HB3 H -3.556 -6.130 -2.092 1.00 . A A . 14 LEU HB3 1 1
11 5715 1 1 14 LEU HD11 H -2.950 -4.127 -5.591 1.00 . A A . 14 LEU HD11 1 1
11 5716 1 1 14 LEU HD12 H -1.855 -3.961 -4.218 1.00 . A A . 14 LEU HD12 1 1
11 5717 1 1 14 LEU HD13 H -3.182 -2.818 -4.431 1.00 . A A . 14 LEU HD13 1 1
11 5718 1 1 14 LEU HD21 H -4.394 -6.791 -3.997 1.00 . A A . 14 LEU HD21 1 1
11 5719 1 1 14 LEU HD22 H -3.635 -6.060 -5.412 1.00 . A A . 14 LEU HD22 1 1
11 5720 1 1 14 LEU HD23 H -5.289 -5.628 -4.975 1.00 . A A . 14 LEU HD23 1 1
11 5721 1 1 14 LEU HG H -4.616 -4.171 -3.334 1.00 . A A . 14 LEU HG 1 1
11 5722 1 1 14 LEU N N -1.256 -4.019 -1.534 1.00 . A A . 14 LEU N 1 1
11 5723 1 1 14 LEU O O -3.960 -4.020 0.527 1.00 . A A . 14 LEU O 1 1
11 5724 1 1 15 PRO C C -2.587 -5.233 2.759 1.00 . A A . 15 PRO C 1 1
11 5725 1 1 15 PRO CA C -2.950 -6.287 1.711 1.00 . A A . 15 PRO CA 1 1
11 5726 1 1 15 PRO CB C -2.054 -7.522 1.848 1.00 . A A . 15 PRO CB 1 1
11 5727 1 1 15 PRO CD C -1.647 -6.587 -0.433 1.00 . A A . 15 PRO CD 1 1
11 5728 1 1 15 PRO CG C -1.227 -7.679 0.559 1.00 . A A . 15 PRO CG 1 1
11 5729 1 1 15 PRO HA H -3.988 -6.566 1.778 1.00 . A A . 15 PRO HA 1 1
11 5730 1 1 15 PRO HB2 H -1.393 -7.395 2.694 1.00 . A A . 15 PRO HB2 1 1
11 5731 1 1 15 PRO HB3 H -2.665 -8.399 1.993 1.00 . A A . 15 PRO HB3 1 1
11 5732 1 1 15 PRO HD2 H -0.796 -5.992 -0.727 1.00 . A A . 15 PRO HD2 1 1
11 5733 1 1 15 PRO HD3 H -2.131 -7.025 -1.289 1.00 . A A . 15 PRO HD3 1 1
11 5734 1 1 15 PRO HG2 H -0.176 -7.577 0.789 1.00 . A A . 15 PRO HG2 1 1
11 5735 1 1 15 PRO HG3 H -1.412 -8.650 0.126 1.00 . A A . 15 PRO HG3 1 1
11 5736 1 1 15 PRO N N -2.615 -5.788 0.357 1.00 . A A . 15 PRO N 1 1
11 5737 1 1 15 PRO O O -3.314 -5.009 3.707 1.00 . A A . 15 PRO O 1 1
11 5738 1 1 16 LYS C C -2.132 -2.462 3.676 1.00 . A A . 16 LYS C 1 1
11 5739 1 1 16 LYS CA C -1.053 -3.541 3.575 1.00 . A A . 16 LYS CA 1 1
11 5740 1 1 16 LYS CB C 0.243 -2.955 3.012 1.00 . A A . 16 LYS CB 1 1
11 5741 1 1 16 LYS CD C 1.694 -3.797 4.865 1.00 . A A . 16 LYS CD 1 1
11 5742 1 1 16 LYS CE C 1.568 -5.191 5.485 1.00 . A A . 16 LYS CE 1 1
11 5743 1 1 16 LYS CG C 1.413 -3.877 3.363 1.00 . A A . 16 LYS CG 1 1
11 5744 1 1 16 LYS H H -0.895 -4.779 1.818 1.00 . A A . 16 LYS H 1 1
11 5745 1 1 16 LYS HA H -0.869 -3.984 4.541 1.00 . A A . 16 LYS HA 1 1
11 5746 1 1 16 LYS HB2 H 0.162 -2.868 1.938 1.00 . A A . 16 LYS HB2 1 1
11 5747 1 1 16 LYS HB3 H 0.414 -1.980 3.442 1.00 . A A . 16 LYS HB3 1 1
11 5748 1 1 16 LYS HD2 H 2.696 -3.421 5.024 1.00 . A A . 16 LYS HD2 1 1
11 5749 1 1 16 LYS HD3 H 0.982 -3.132 5.331 1.00 . A A . 16 LYS HD3 1 1
11 5750 1 1 16 LYS HE2 H 1.319 -5.113 6.534 1.00 . A A . 16 LYS HE2 1 1
11 5751 1 1 16 LYS HE3 H 0.822 -5.769 4.962 1.00 . A A . 16 LYS HE3 1 1
11 5752 1 1 16 LYS HG2 H 1.161 -4.893 3.097 1.00 . A A . 16 LYS HG2 1 1
11 5753 1 1 16 LYS HG3 H 2.291 -3.568 2.817 1.00 . A A . 16 LYS HG3 1 1
11 5754 1 1 16 LYS HZ1 H 3.398 -5.368 4.508 1.00 . A A . 16 LYS HZ1 1 1
11 5755 1 1 16 LYS HZ2 H 2.799 -6.831 5.131 1.00 . A A . 16 LYS HZ2 1 1
11 5756 1 1 16 LYS HZ3 H 3.471 -5.671 6.176 1.00 . A A . 16 LYS HZ3 1 1
11 5757 1 1 16 LYS N N -1.465 -4.582 2.592 1.00 . A A . 16 LYS N 1 1
11 5758 1 1 16 LYS NZ N 2.911 -5.812 5.312 1.00 . A A . 16 LYS NZ 1 1
11 5759 1 1 16 LYS O O -2.517 -2.053 4.755 1.00 . A A . 16 LYS O 1 1
11 5760 1 1 17 CYS C C -4.959 -1.518 3.234 1.00 . A A . 17 CYS C 1 1
11 5761 1 1 17 CYS CA C -3.687 -0.950 2.599 1.00 . A A . 17 CYS CA 1 1
11 5762 1 1 17 CYS CB C -3.939 -0.580 1.137 1.00 . A A . 17 CYS CB 1 1
11 5763 1 1 17 CYS H H -2.308 -2.343 1.701 1.00 . A A . 17 CYS H 1 1
11 5764 1 1 17 CYS HA H -3.344 -0.087 3.145 1.00 . A A . 17 CYS HA 1 1
11 5765 1 1 17 CYS HB2 H -4.305 -1.445 0.605 1.00 . A A . 17 CYS HB2 1 1
11 5766 1 1 17 CYS HB3 H -4.673 0.210 1.088 1.00 . A A . 17 CYS HB3 1 1
11 5767 1 1 17 CYS N N -2.628 -1.999 2.561 1.00 . A A . 17 CYS N 1 1
11 5768 1 1 17 CYS O O -5.575 -0.898 4.077 1.00 . A A . 17 CYS O 1 1
11 5769 1 1 17 CYS SG S -2.395 -0.015 0.380 1.00 . A A . 17 CYS SG 1 1
11 5770 1 1 18 LYS C C -6.426 -3.461 4.931 1.00 . A A . 18 LYS C 1 1
11 5771 1 1 18 LYS CA C -6.582 -3.309 3.417 1.00 . A A . 18 LYS CA 1 1
11 5772 1 1 18 LYS CB C -6.694 -4.680 2.750 1.00 . A A . 18 LYS CB 1 1
11 5773 1 1 18 LYS CD C -8.120 -6.588 3.506 1.00 . A A . 18 LYS CD 1 1
11 5774 1 1 18 LYS CE C -9.279 -7.413 2.941 1.00 . A A . 18 LYS CE 1 1
11 5775 1 1 18 LYS CG C -8.130 -5.194 2.875 1.00 . A A . 18 LYS CG 1 1
11 5776 1 1 18 LYS H H -4.841 -3.180 2.155 1.00 . A A . 18 LYS H 1 1
11 5777 1 1 18 LYS HA H -7.450 -2.712 3.183 1.00 . A A . 18 LYS HA 1 1
11 5778 1 1 18 LYS HB2 H -6.431 -4.593 1.705 1.00 . A A . 18 LYS HB2 1 1
11 5779 1 1 18 LYS HB3 H -6.023 -5.372 3.234 1.00 . A A . 18 LYS HB3 1 1
11 5780 1 1 18 LYS HD2 H -7.184 -7.079 3.282 1.00 . A A . 18 LYS HD2 1 1
11 5781 1 1 18 LYS HD3 H -8.232 -6.499 4.577 1.00 . A A . 18 LYS HD3 1 1
11 5782 1 1 18 LYS HE2 H -9.754 -6.882 2.128 1.00 . A A . 18 LYS HE2 1 1
11 5783 1 1 18 LYS HE3 H -8.928 -8.378 2.610 1.00 . A A . 18 LYS HE3 1 1
11 5784 1 1 18 LYS HG2 H -8.700 -4.520 3.497 1.00 . A A . 18 LYS HG2 1 1
11 5785 1 1 18 LYS HG3 H -8.579 -5.249 1.895 1.00 . A A . 18 LYS HG3 1 1
11 5786 1 1 18 LYS HZ1 H -9.897 -8.351 4.694 1.00 . A A . 18 LYS HZ1 1 1
11 5787 1 1 18 LYS HZ2 H -11.171 -7.803 3.713 1.00 . A A . 18 LYS HZ2 1 1
11 5788 1 1 18 LYS HZ3 H -10.265 -6.696 4.629 1.00 . A A . 18 LYS HZ3 1 1
11 5789 1 1 18 LYS N N -5.354 -2.696 2.836 1.00 . A A . 18 LYS N 1 1
11 5790 1 1 18 LYS NZ N -10.224 -7.578 4.080 1.00 . A A . 18 LYS NZ 1 1
11 5791 1 1 18 LYS O O -7.395 -3.524 5.662 1.00 . A A . 18 LYS O 1 1
11 5792 1 1 19 GLU C C -4.600 -2.320 7.486 1.00 . A A . 19 GLU C 1 1
11 5793 1 1 19 GLU CA C -4.993 -3.668 6.875 1.00 . A A . 19 GLU CA 1 1
11 5794 1 1 19 GLU CB C -3.847 -4.673 7.006 1.00 . A A . 19 GLU CB 1 1
11 5795 1 1 19 GLU CD C -4.414 -6.842 8.113 1.00 . A A . 19 GLU CD 1 1
11 5796 1 1 19 GLU CG C -3.958 -5.400 8.349 1.00 . A A . 19 GLU CG 1 1
11 5797 1 1 19 GLU H H -4.445 -3.467 4.801 1.00 . A A . 19 GLU H 1 1
11 5798 1 1 19 GLU HA H -5.878 -4.055 7.351 1.00 . A A . 19 GLU HA 1 1
11 5799 1 1 19 GLU HB2 H -3.904 -5.390 6.200 1.00 . A A . 19 GLU HB2 1 1
11 5800 1 1 19 GLU HB3 H -2.902 -4.152 6.958 1.00 . A A . 19 GLU HB3 1 1
11 5801 1 1 19 GLU HG2 H -2.994 -5.402 8.837 1.00 . A A . 19 GLU HG2 1 1
11 5802 1 1 19 GLU HG3 H -4.679 -4.894 8.973 1.00 . A A . 19 GLU HG3 1 1
11 5803 1 1 19 GLU N N -5.213 -3.520 5.408 1.00 . A A . 19 GLU N 1 1
11 5804 1 1 19 GLU O O -4.586 -2.154 8.690 1.00 . A A . 19 GLU O 1 1
11 5805 1 1 19 GLU OE1 O -3.605 -7.631 7.653 1.00 . A A . 19 GLU OE1 1 1
11 5806 1 1 19 GLU OE2 O -5.564 -7.132 8.397 1.00 . A A . 19 GLU OE2 1 1
11 5807 1 1 20 ALA C C -5.047 0.973 7.037 1.00 . A A . 20 ALA C 1 1
11 5808 1 1 20 ALA CA C -3.892 -0.019 7.200 1.00 . A A . 20 ALA CA 1 1
11 5809 1 1 20 ALA CB C -2.693 0.410 6.354 1.00 . A A . 20 ALA CB 1 1
11 5810 1 1 20 ALA H H -4.301 -1.512 5.698 1.00 . A A . 20 ALA H 1 1
11 5811 1 1 20 ALA HA H -3.603 -0.097 8.236 1.00 . A A . 20 ALA HA 1 1
11 5812 1 1 20 ALA HB1 H -1.779 0.110 6.845 1.00 . A A . 20 ALA HB1 1 1
11 5813 1 1 20 ALA HB2 H -2.702 1.484 6.235 1.00 . A A . 20 ALA HB2 1 1
11 5814 1 1 20 ALA HB3 H -2.751 -0.060 5.382 1.00 . A A . 20 ALA HB3 1 1
11 5815 1 1 20 ALA N N -4.282 -1.357 6.666 1.00 . A A . 20 ALA N 1 1
11 5816 1 1 20 ALA O O -5.614 1.442 8.003 1.00 . A A . 20 ALA O 1 1
11 5817 1 1 21 ILE C C -7.860 1.515 5.593 1.00 . A A . 21 ILE C 1 1
11 5818 1 1 21 ILE CA C -6.517 2.256 5.600 1.00 . A A . 21 ILE CA 1 1
11 5819 1 1 21 ILE CB C -6.238 2.886 4.230 1.00 . A A . 21 ILE CB 1 1
11 5820 1 1 21 ILE CD1 C -6.487 2.578 1.759 1.00 . A A . 21 ILE CD1 1 1
11 5821 1 1 21 ILE CG1 C -6.616 1.897 3.122 1.00 . A A . 21 ILE CG1 1 1
11 5822 1 1 21 ILE CG2 C -4.752 3.232 4.117 1.00 . A A . 21 ILE CG2 1 1
11 5823 1 1 21 ILE H H -4.928 0.904 5.056 1.00 . A A . 21 ILE H 1 1
11 5824 1 1 21 ILE HA H -6.512 3.018 6.362 1.00 . A A . 21 ILE HA 1 1
11 5825 1 1 21 ILE HB H -6.824 3.787 4.124 1.00 . A A . 21 ILE HB 1 1
11 5826 1 1 21 ILE HD11 H -6.156 1.857 1.026 1.00 . A A . 21 ILE HD11 1 1
11 5827 1 1 21 ILE HD12 H -5.767 3.381 1.823 1.00 . A A . 21 ILE HD12 1 1
11 5828 1 1 21 ILE HD13 H -7.445 2.978 1.462 1.00 . A A . 21 ILE HD13 1 1
11 5829 1 1 21 ILE HG12 H -5.958 1.042 3.163 1.00 . A A . 21 ILE HG12 1 1
11 5830 1 1 21 ILE HG13 H -7.636 1.573 3.264 1.00 . A A . 21 ILE HG13 1 1
11 5831 1 1 21 ILE HG21 H -4.283 2.575 3.399 1.00 . A A . 21 ILE HG21 1 1
11 5832 1 1 21 ILE HG22 H -4.279 3.108 5.079 1.00 . A A . 21 ILE HG22 1 1
11 5833 1 1 21 ILE HG23 H -4.644 4.256 3.792 1.00 . A A . 21 ILE HG23 1 1
11 5834 1 1 21 ILE N N -5.399 1.293 5.822 1.00 . A A . 21 ILE N 1 1
11 5835 1 1 21 ILE O O -8.903 2.099 5.811 1.00 . A A . 21 ILE O 1 1
11 5836 1 1 22 GLY C C -9.586 -0.700 3.872 1.00 . A A . 22 GLY C 1 1
11 5837 1 1 22 GLY CA C -9.115 -0.541 5.318 1.00 . A A . 22 GLY CA 1 1
11 5838 1 1 22 GLY H H -6.988 -0.218 5.167 1.00 . A A . 22 GLY H 1 1
11 5839 1 1 22 GLY HA2 H -8.950 -1.517 5.754 1.00 . A A . 22 GLY HA2 1 1
11 5840 1 1 22 GLY HA3 H -9.868 -0.016 5.883 1.00 . A A . 22 GLY HA3 1 1
11 5841 1 1 22 GLY N N -7.840 0.234 5.342 1.00 . A A . 22 GLY N 1 1
11 5842 1 1 22 GLY O O -10.737 -0.989 3.611 1.00 . A A . 22 GLY O 1 1
11 5843 1 1 23 LYS C C -7.940 -1.214 0.678 1.00 . A A . 23 LYS C 1 1
11 5844 1 1 23 LYS CA C -9.103 -0.647 1.498 1.00 . A A . 23 LYS CA 1 1
11 5845 1 1 23 LYS CB C -9.440 0.774 1.044 1.00 . A A . 23 LYS CB 1 1
11 5846 1 1 23 LYS CD C -11.422 0.446 -0.442 1.00 . A A . 23 LYS CD 1 1
11 5847 1 1 23 LYS CE C -12.158 1.586 -1.151 1.00 . A A . 23 LYS CE 1 1
11 5848 1 1 23 LYS CG C -9.922 0.748 -0.407 1.00 . A A . 23 LYS CG 1 1
11 5849 1 1 23 LYS H H -7.782 -0.277 3.159 1.00 . A A . 23 LYS H 1 1
11 5850 1 1 23 LYS HA H -9.971 -1.280 1.406 1.00 . A A . 23 LYS HA 1 1
11 5851 1 1 23 LYS HB2 H -10.218 1.177 1.676 1.00 . A A . 23 LYS HB2 1 1
11 5852 1 1 23 LYS HB3 H -8.559 1.393 1.118 1.00 . A A . 23 LYS HB3 1 1
11 5853 1 1 23 LYS HD2 H -11.589 -0.479 -0.975 1.00 . A A . 23 LYS HD2 1 1
11 5854 1 1 23 LYS HD3 H -11.794 0.354 0.567 1.00 . A A . 23 LYS HD3 1 1
11 5855 1 1 23 LYS HE2 H -12.909 2.009 -0.499 1.00 . A A . 23 LYS HE2 1 1
11 5856 1 1 23 LYS HE3 H -11.461 2.346 -1.467 1.00 . A A . 23 LYS HE3 1 1
11 5857 1 1 23 LYS HG2 H -9.738 1.710 -0.866 1.00 . A A . 23 LYS HG2 1 1
11 5858 1 1 23 LYS HG3 H -9.390 -0.018 -0.952 1.00 . A A . 23 LYS HG3 1 1
11 5859 1 1 23 LYS HZ1 H -13.427 0.189 -2.029 1.00 . A A . 23 LYS HZ1 1 1
11 5860 1 1 23 LYS HZ2 H -12.055 0.561 -2.960 1.00 . A A . 23 LYS HZ2 1 1
11 5861 1 1 23 LYS HZ3 H -13.343 1.665 -2.860 1.00 . A A . 23 LYS HZ3 1 1
11 5862 1 1 23 LYS N N -8.705 -0.511 2.928 1.00 . A A . 23 LYS N 1 1
11 5863 1 1 23 LYS NZ N -12.793 0.952 -2.340 1.00 . A A . 23 LYS NZ 1 1
11 5864 1 1 23 LYS O O -6.876 -0.629 0.603 1.00 . A A . 23 LYS O 1 1
11 5865 1 1 24 ALA C C -6.898 -2.214 -2.082 1.00 . A A . 24 ALA C 1 1
11 5866 1 1 24 ALA CA C -7.038 -2.953 -0.749 1.00 . A A . 24 ALA CA 1 1
11 5867 1 1 24 ALA CB C -7.471 -4.401 -0.981 1.00 . A A . 24 ALA CB 1 1
11 5868 1 1 24 ALA H H -8.997 -2.804 0.137 1.00 . A A . 24 ALA H 1 1
11 5869 1 1 24 ALA HA H -6.107 -2.930 -0.206 1.00 . A A . 24 ALA HA 1 1
11 5870 1 1 24 ALA HB1 H -7.772 -4.842 -0.043 1.00 . A A . 24 ALA HB1 1 1
11 5871 1 1 24 ALA HB2 H -6.646 -4.962 -1.394 1.00 . A A . 24 ALA HB2 1 1
11 5872 1 1 24 ALA HB3 H -8.302 -4.423 -1.670 1.00 . A A . 24 ALA HB3 1 1
11 5873 1 1 24 ALA N N -8.132 -2.349 0.064 1.00 . A A . 24 ALA N 1 1
11 5874 1 1 24 ALA O O -7.125 -2.771 -3.139 1.00 . A A . 24 ALA O 1 1
11 5875 1 1 25 ALA C C -5.086 0.640 -3.268 1.00 . A A . 25 ALA C 1 1
11 5876 1 1 25 ALA CA C -6.372 -0.192 -3.309 1.00 . A A . 25 ALA CA 1 1
11 5877 1 1 25 ALA CB C -7.599 0.718 -3.369 1.00 . A A . 25 ALA CB 1 1
11 5878 1 1 25 ALA H H -6.347 -0.534 -1.182 1.00 . A A . 25 ALA H 1 1
11 5879 1 1 25 ALA HA H -6.365 -0.857 -4.159 1.00 . A A . 25 ALA HA 1 1
11 5880 1 1 25 ALA HB1 H -7.384 1.647 -2.861 1.00 . A A . 25 ALA HB1 1 1
11 5881 1 1 25 ALA HB2 H -8.433 0.230 -2.887 1.00 . A A . 25 ALA HB2 1 1
11 5882 1 1 25 ALA HB3 H -7.848 0.921 -4.400 1.00 . A A . 25 ALA HB3 1 1
11 5883 1 1 25 ALA N N -6.526 -0.965 -2.043 1.00 . A A . 25 ALA N 1 1
11 5884 1 1 25 ALA O O -5.117 1.836 -3.060 1.00 . A A . 25 ALA O 1 1
11 5885 1 1 26 GLY C C -1.549 -0.082 -4.018 1.00 . A A . 26 GLY C 1 1
11 5886 1 1 26 GLY CA C -2.675 0.774 -3.434 1.00 . A A . 26 GLY CA 1 1
11 5887 1 1 26 GLY H H -3.951 -0.951 -3.630 1.00 . A A . 26 GLY H 1 1
11 5888 1 1 26 GLY HA2 H -2.779 1.678 -4.016 1.00 . A A . 26 GLY HA2 1 1
11 5889 1 1 26 GLY HA3 H -2.433 1.029 -2.415 1.00 . A A . 26 GLY HA3 1 1
11 5890 1 1 26 GLY N N -3.957 0.014 -3.465 1.00 . A A . 26 GLY N 1 1
11 5891 1 1 26 GLY O O -1.702 -1.268 -4.230 1.00 . A A . 26 GLY O 1 1
11 5892 1 1 27 LYS C C 2.012 0.061 -4.080 1.00 . A A . 27 LYS C 1 1
11 5893 1 1 27 LYS CA C 0.725 -0.258 -4.847 1.00 . A A . 27 LYS CA 1 1
11 5894 1 1 27 LYS CB C 0.846 0.210 -6.298 1.00 . A A . 27 LYS CB 1 1
11 5895 1 1 27 LYS CD C -0.572 1.047 -8.178 1.00 . A A . 27 LYS CD 1 1
11 5896 1 1 27 LYS CE C -0.627 2.486 -7.654 1.00 . A A . 27 LYS CE 1 1
11 5897 1 1 27 LYS CG C -0.507 0.074 -7.000 1.00 . A A . 27 LYS CG 1 1
11 5898 1 1 27 LYS H H -0.317 1.474 -4.097 1.00 . A A . 27 LYS H 1 1
11 5899 1 1 27 LYS HA H 0.519 -1.317 -4.815 1.00 . A A . 27 LYS HA 1 1
11 5900 1 1 27 LYS HB2 H 1.159 1.243 -6.318 1.00 . A A . 27 LYS HB2 1 1
11 5901 1 1 27 LYS HB3 H 1.576 -0.397 -6.812 1.00 . A A . 27 LYS HB3 1 1
11 5902 1 1 27 LYS HD2 H 0.305 0.922 -8.797 1.00 . A A . 27 LYS HD2 1 1
11 5903 1 1 27 LYS HD3 H -1.457 0.846 -8.763 1.00 . A A . 27 LYS HD3 1 1
11 5904 1 1 27 LYS HE2 H -1.191 2.526 -6.732 1.00 . A A . 27 LYS HE2 1 1
11 5905 1 1 27 LYS HE3 H 0.370 2.868 -7.502 1.00 . A A . 27 LYS HE3 1 1
11 5906 1 1 27 LYS HG2 H -0.624 -0.939 -7.360 1.00 . A A . 27 LYS HG2 1 1
11 5907 1 1 27 LYS HG3 H -1.299 0.302 -6.303 1.00 . A A . 27 LYS HG3 1 1
11 5908 1 1 27 LYS HZ1 H -1.711 2.621 -9.432 1.00 . A A . 27 LYS HZ1 1 1
11 5909 1 1 27 LYS HZ2 H -0.632 3.909 -9.176 1.00 . A A . 27 LYS HZ2 1 1
11 5910 1 1 27 LYS HZ3 H -2.085 3.827 -8.299 1.00 . A A . 27 LYS HZ3 1 1
11 5911 1 1 27 LYS N N -0.416 0.515 -4.279 1.00 . A A . 27 LYS N 1 1
11 5912 1 1 27 LYS NZ N -1.315 3.268 -8.721 1.00 . A A . 27 LYS NZ 1 1
11 5913 1 1 27 LYS O O 2.001 0.784 -3.104 1.00 . A A . 27 LYS O 1 1
11 5914 1 1 28 CYS C C 5.196 0.874 -4.591 1.00 . A A . 28 CYS C 1 1
11 5915 1 1 28 CYS CA C 4.408 -0.190 -3.821 1.00 . A A . 28 CYS CA 1 1
11 5916 1 1 28 CYS CB C 5.155 -1.523 -3.823 1.00 . A A . 28 CYS CB 1 1
11 5917 1 1 28 CYS H H 3.107 -1.045 -5.312 1.00 . A A . 28 CYS H 1 1
11 5918 1 1 28 CYS HA H 4.227 0.133 -2.808 1.00 . A A . 28 CYS HA 1 1
11 5919 1 1 28 CYS HB2 H 4.678 -2.205 -3.135 1.00 . A A . 28 CYS HB2 1 1
11 5920 1 1 28 CYS HB3 H 5.136 -1.946 -4.818 1.00 . A A . 28 CYS HB3 1 1
11 5921 1 1 28 CYS N N 3.120 -0.468 -4.519 1.00 . A A . 28 CYS N 1 1
11 5922 1 1 28 CYS O O 5.123 0.956 -5.801 1.00 . A A . 28 CYS O 1 1
11 5923 1 1 28 CYS SG S 6.871 -1.257 -3.314 1.00 . A A . 28 CYS SG 1 1
11 5924 1 1 29 MET C C 8.120 2.896 -4.008 1.00 . A A . 29 MET C 1 1
11 5925 1 1 29 MET CA C 6.723 2.748 -4.617 1.00 . A A . 29 MET CA 1 1
11 5926 1 1 29 MET CB C 5.920 4.033 -4.429 1.00 . A A . 29 MET CB 1 1
11 5927 1 1 29 MET CE C 6.566 7.278 -6.664 1.00 . A A . 29 MET CE 1 1
11 5928 1 1 29 MET CG C 5.897 4.815 -5.743 1.00 . A A . 29 MET CG 1 1
11 5929 1 1 29 MET H H 5.991 1.621 -2.929 1.00 . A A . 29 MET H 1 1
11 5930 1 1 29 MET HA H 6.796 2.513 -5.668 1.00 . A A . 29 MET HA 1 1
11 5931 1 1 29 MET HB2 H 4.909 3.788 -4.137 1.00 . A A . 29 MET HB2 1 1
11 5932 1 1 29 MET HB3 H 6.381 4.637 -3.662 1.00 . A A . 29 MET HB3 1 1
11 5933 1 1 29 MET HE1 H 7.428 7.715 -6.181 1.00 . A A . 29 MET HE1 1 1
11 5934 1 1 29 MET HE2 H 6.030 8.045 -7.201 1.00 . A A . 29 MET HE2 1 1
11 5935 1 1 29 MET HE3 H 6.883 6.511 -7.356 1.00 . A A . 29 MET HE3 1 1
11 5936 1 1 29 MET HG2 H 6.869 4.760 -6.212 1.00 . A A . 29 MET HG2 1 1
11 5937 1 1 29 MET HG3 H 5.156 4.388 -6.403 1.00 . A A . 29 MET HG3 1 1
11 5938 1 1 29 MET N N 5.944 1.694 -3.906 1.00 . A A . 29 MET N 1 1
11 5939 1 1 29 MET O O 8.320 3.626 -3.058 1.00 . A A . 29 MET O 1 1
11 5940 1 1 29 MET SD S 5.486 6.545 -5.411 1.00 . A A . 29 MET SD 1 1
11 5941 1 1 30 ASN C C 10.553 1.842 -2.575 1.00 . A A . 30 ASN C 1 1
11 5942 1 1 30 ASN CA C 10.480 2.319 -4.028 1.00 . A A . 30 ASN CA 1 1
11 5943 1 1 30 ASN CB C 10.826 3.805 -4.123 1.00 . A A . 30 ASN CB 1 1
11 5944 1 1 30 ASN CG C 11.673 4.051 -5.372 1.00 . A A . 30 ASN CG 1 1
11 5945 1 1 30 ASN H H 8.901 1.639 -5.329 1.00 . A A . 30 ASN H 1 1
11 5946 1 1 30 ASN HA H 11.156 1.748 -4.644 1.00 . A A . 30 ASN HA 1 1
11 5947 1 1 30 ASN HB2 H 9.915 4.384 -4.185 1.00 . A A . 30 ASN HB2 1 1
11 5948 1 1 30 ASN HB3 H 11.383 4.101 -3.247 1.00 . A A . 30 ASN HB3 1 1
11 5949 1 1 30 ASN HD21 H 13.283 3.157 -4.629 1.00 . A A . 30 ASN HD21 1 1
11 5950 1 1 30 ASN HD22 H 13.457 3.780 -6.198 1.00 . A A . 30 ASN HD22 1 1
11 5951 1 1 30 ASN N N 9.088 2.214 -4.559 1.00 . A A . 30 ASN N 1 1
11 5952 1 1 30 ASN ND2 N 12.907 3.628 -5.403 1.00 . A A . 30 ASN ND2 1 1
11 5953 1 1 30 ASN O O 11.560 2.001 -1.914 1.00 . A A . 30 ASN O 1 1
11 5954 1 1 30 ASN OD1 O 11.207 4.634 -6.331 1.00 . A A . 30 ASN OD1 1 1
11 5955 1 1 31 GLY C C 8.408 1.403 0.145 1.00 . A A . 31 GLY C 1 1
11 5956 1 1 31 GLY CA C 9.542 0.765 -0.661 1.00 . A A . 31 GLY CA 1 1
11 5957 1 1 31 GLY H H 8.701 1.121 -2.613 1.00 . A A . 31 GLY H 1 1
11 5958 1 1 31 GLY HA2 H 9.428 -0.310 -0.651 1.00 . A A . 31 GLY HA2 1 1
11 5959 1 1 31 GLY HA3 H 10.488 1.030 -0.214 1.00 . A A . 31 GLY HA3 1 1
11 5960 1 1 31 GLY N N 9.505 1.251 -2.069 1.00 . A A . 31 GLY N 1 1
11 5961 1 1 31 GLY O O 8.360 1.293 1.353 1.00 . A A . 31 GLY O 1 1
11 5962 1 1 32 LYS C C 5.029 2.151 -0.251 1.00 . A A . 32 LYS C 1 1
11 5963 1 1 32 LYS CA C 6.371 2.699 0.243 1.00 . A A . 32 LYS CA 1 1
11 5964 1 1 32 LYS CB C 6.487 4.196 -0.048 1.00 . A A . 32 LYS CB 1 1
11 5965 1 1 32 LYS CD C 8.034 6.093 0.470 1.00 . A A . 32 LYS CD 1 1
11 5966 1 1 32 LYS CE C 8.547 6.970 1.616 1.00 . A A . 32 LYS CE 1 1
11 5967 1 1 32 LYS CG C 7.328 4.862 1.044 1.00 . A A . 32 LYS CG 1 1
11 5968 1 1 32 LYS H H 7.544 2.146 -1.483 1.00 . A A . 32 LYS H 1 1
11 5969 1 1 32 LYS HA H 6.483 2.519 1.299 1.00 . A A . 32 LYS HA 1 1
11 5970 1 1 32 LYS HB2 H 6.958 4.341 -1.009 1.00 . A A . 32 LYS HB2 1 1
11 5971 1 1 32 LYS HB3 H 5.502 4.637 -0.059 1.00 . A A . 32 LYS HB3 1 1
11 5972 1 1 32 LYS HD2 H 8.865 5.777 -0.143 1.00 . A A . 32 LYS HD2 1 1
11 5973 1 1 32 LYS HD3 H 7.338 6.659 -0.131 1.00 . A A . 32 LYS HD3 1 1
11 5974 1 1 32 LYS HE2 H 8.170 6.607 2.563 1.00 . A A . 32 LYS HE2 1 1
11 5975 1 1 32 LYS HE3 H 9.625 6.990 1.620 1.00 . A A . 32 LYS HE3 1 1
11 5976 1 1 32 LYS HG2 H 6.686 5.161 1.859 1.00 . A A . 32 LYS HG2 1 1
11 5977 1 1 32 LYS HG3 H 8.067 4.163 1.406 1.00 . A A . 32 LYS HG3 1 1
11 5978 1 1 32 LYS HZ1 H 6.987 8.276 1.171 1.00 . A A . 32 LYS HZ1 1 1
11 5979 1 1 32 LYS HZ2 H 8.474 8.710 0.476 1.00 . A A . 32 LYS HZ2 1 1
11 5980 1 1 32 LYS HZ3 H 8.204 8.957 2.135 1.00 . A A . 32 LYS HZ3 1 1
11 5981 1 1 32 LYS N N 7.494 2.066 -0.507 1.00 . A A . 32 LYS N 1 1
11 5982 1 1 32 LYS NZ N 8.013 8.331 1.327 1.00 . A A . 32 LYS NZ 1 1
11 5983 1 1 32 LYS O O 4.907 1.696 -1.371 1.00 . A A . 32 LYS O 1 1
11 5984 1 1 33 CYS C C 1.804 2.809 -0.331 1.00 . A A . 33 CYS C 1 1
11 5985 1 1 33 CYS CA C 2.691 1.662 0.162 1.00 . A A . 33 CYS CA 1 1
11 5986 1 1 33 CYS CB C 2.100 1.046 1.431 1.00 . A A . 33 CYS CB 1 1
11 5987 1 1 33 CYS H H 4.145 2.554 1.480 1.00 . A A . 33 CYS H 1 1
11 5988 1 1 33 CYS HA H 2.804 0.911 -0.600 1.00 . A A . 33 CYS HA 1 1
11 5989 1 1 33 CYS HB2 H 2.892 0.866 2.141 1.00 . A A . 33 CYS HB2 1 1
11 5990 1 1 33 CYS HB3 H 1.387 1.734 1.862 1.00 . A A . 33 CYS HB3 1 1
11 5991 1 1 33 CYS N N 4.023 2.188 0.580 1.00 . A A . 33 CYS N 1 1
11 5992 1 1 33 CYS O O 1.516 3.737 0.398 1.00 . A A . 33 CYS O 1 1
11 5993 1 1 33 CYS SG S 1.269 -0.519 1.048 1.00 . A A . 33 CYS SG 1 1
11 5994 1 1 34 LYS C C -0.975 3.440 -1.997 1.00 . A A . 34 LYS C 1 1
11 5995 1 1 34 LYS CA C 0.498 3.844 -2.087 1.00 . A A . 34 LYS CA 1 1
11 5996 1 1 34 LYS CB C 0.921 4.015 -3.546 1.00 . A A . 34 LYS CB 1 1
11 5997 1 1 34 LYS CD C 2.202 5.788 -4.754 1.00 . A A . 34 LYS CD 1 1
11 5998 1 1 34 LYS CE C 2.323 5.054 -6.091 1.00 . A A . 34 LYS CE 1 1
11 5999 1 1 34 LYS CG C 2.246 4.775 -3.608 1.00 . A A . 34 LYS CG 1 1
11 6000 1 1 34 LYS H H 1.609 1.996 -2.131 1.00 . A A . 34 LYS H 1 1
11 6001 1 1 34 LYS HA H 0.672 4.760 -1.544 1.00 . A A . 34 LYS HA 1 1
11 6002 1 1 34 LYS HB2 H 1.039 3.042 -4.002 1.00 . A A . 34 LYS HB2 1 1
11 6003 1 1 34 LYS HB3 H 0.163 4.572 -4.077 1.00 . A A . 34 LYS HB3 1 1
11 6004 1 1 34 LYS HD2 H 1.267 6.327 -4.722 1.00 . A A . 34 LYS HD2 1 1
11 6005 1 1 34 LYS HD3 H 3.023 6.482 -4.653 1.00 . A A . 34 LYS HD3 1 1
11 6006 1 1 34 LYS HE2 H 3.228 4.463 -6.114 1.00 . A A . 34 LYS HE2 1 1
11 6007 1 1 34 LYS HE3 H 1.460 4.429 -6.259 1.00 . A A . 34 LYS HE3 1 1
11 6008 1 1 34 LYS HG2 H 2.406 5.294 -2.674 1.00 . A A . 34 LYS HG2 1 1
11 6009 1 1 34 LYS HG3 H 3.053 4.079 -3.776 1.00 . A A . 34 LYS HG3 1 1
11 6010 1 1 34 LYS HZ1 H 2.975 6.910 -6.770 1.00 . A A . 34 LYS HZ1 1 1
11 6011 1 1 34 LYS HZ2 H 1.416 6.485 -7.299 1.00 . A A . 34 LYS HZ2 1 1
11 6012 1 1 34 LYS HZ3 H 2.783 5.754 -7.996 1.00 . A A . 34 LYS HZ3 1 1
11 6013 1 1 34 LYS N N 1.367 2.753 -1.558 1.00 . A A . 34 LYS N 1 1
11 6014 1 1 34 LYS NZ N 2.378 6.132 -7.116 1.00 . A A . 34 LYS NZ 1 1
11 6015 1 1 34 LYS O O -1.581 3.053 -2.976 1.00 . A A . 34 LYS O 1 1
11 6016 1 1 35 CYS C C -3.898 4.290 -1.142 1.00 . A A . 35 CYS C 1 1
11 6017 1 1 35 CYS CA C -2.991 3.144 -0.681 1.00 . A A . 35 CYS CA 1 1
11 6018 1 1 35 CYS CB C -3.176 2.881 0.814 1.00 . A A . 35 CYS CB 1 1
11 6019 1 1 35 CYS H H -1.049 3.840 -0.054 1.00 . A A . 35 CYS H 1 1
11 6020 1 1 35 CYS HA H -3.202 2.248 -1.240 1.00 . A A . 35 CYS HA 1 1
11 6021 1 1 35 CYS HB2 H -3.056 3.806 1.360 1.00 . A A . 35 CYS HB2 1 1
11 6022 1 1 35 CYS HB3 H -4.166 2.486 0.990 1.00 . A A . 35 CYS HB3 1 1
11 6023 1 1 35 CYS N N -1.556 3.525 -0.831 1.00 . A A . 35 CYS N 1 1
11 6024 1 1 35 CYS O O -3.509 5.440 -1.148 1.00 . A A . 35 CYS O 1 1
11 6025 1 1 35 CYS SG S -1.940 1.683 1.377 1.00 . A A . 35 CYS SG 1 1
11 6026 1 1 36 TYR C C -7.419 4.862 -1.330 1.00 . A A . 36 TYR C 1 1
11 6027 1 1 36 TYR CA C -6.044 5.047 -1.986 1.00 . A A . 36 TYR CA 1 1
11 6028 1 1 36 TYR CB C -6.147 4.856 -3.500 1.00 . A A . 36 TYR CB 1 1
11 6029 1 1 36 TYR CD1 C -3.864 5.797 -4.013 1.00 . A A . 36 TYR CD1 1 1
11 6030 1 1 36 TYR CD2 C -5.806 6.823 -5.042 1.00 . A A . 36 TYR CD2 1 1
11 6031 1 1 36 TYR CE1 C -3.034 6.717 -4.665 1.00 . A A . 36 TYR CE1 1 1
11 6032 1 1 36 TYR CE2 C -4.975 7.743 -5.693 1.00 . A A . 36 TYR CE2 1 1
11 6033 1 1 36 TYR CG C -5.251 5.850 -4.201 1.00 . A A . 36 TYR CG 1 1
11 6034 1 1 36 TYR CZ C -3.589 7.689 -5.505 1.00 . A A . 36 TYR CZ 1 1
11 6035 1 1 36 TYR H H -5.400 3.045 -1.512 1.00 . A A . 36 TYR H 1 1
11 6036 1 1 36 TYR HA H -5.645 6.023 -1.762 1.00 . A A . 36 TYR HA 1 1
11 6037 1 1 36 TYR HB2 H -5.841 3.852 -3.757 1.00 . A A . 36 TYR HB2 1 1
11 6038 1 1 36 TYR HB3 H -7.169 5.012 -3.814 1.00 . A A . 36 TYR HB3 1 1
11 6039 1 1 36 TYR HD1 H -3.436 5.046 -3.366 1.00 . A A . 36 TYR HD1 1 1
11 6040 1 1 36 TYR HD2 H -6.875 6.864 -5.187 1.00 . A A . 36 TYR HD2 1 1
11 6041 1 1 36 TYR HE1 H -1.964 6.676 -4.520 1.00 . A A . 36 TYR HE1 1 1
11 6042 1 1 36 TYR HE2 H -5.403 8.494 -6.340 1.00 . A A . 36 TYR HE2 1 1
11 6043 1 1 36 TYR HH H -3.030 8.628 -7.071 1.00 . A A . 36 TYR HH 1 1
11 6044 1 1 36 TYR N N -5.107 3.980 -1.526 1.00 . A A . 36 TYR N 1 1
11 6045 1 1 36 TYR O O -8.349 4.409 -1.967 1.00 . A A . 36 TYR O 1 1
11 6046 1 1 36 TYR OH O -2.769 8.596 -6.148 1.00 . A A . 36 TYR OH 1 1
11 6047 1 1 37 PRO C C -9.871 5.946 0.028 1.00 . A A . 37 PRO C 1 1
11 6048 1 1 37 PRO CA C -8.781 5.082 0.671 1.00 . A A . 37 PRO CA 1 1
11 6049 1 1 37 PRO CB C -8.416 5.603 2.065 1.00 . A A . 37 PRO CB 1 1
11 6050 1 1 37 PRO CD C -6.347 5.766 0.670 1.00 . A A . 37 PRO CD 1 1
11 6051 1 1 37 PRO CG C -6.932 6.020 2.066 1.00 . A A . 37 PRO CG 1 1
11 6052 1 1 37 PRO HA H -9.087 4.050 0.728 1.00 . A A . 37 PRO HA 1 1
11 6053 1 1 37 PRO HB2 H -9.035 6.454 2.307 1.00 . A A . 37 PRO HB2 1 1
11 6054 1 1 37 PRO HB3 H -8.570 4.822 2.796 1.00 . A A . 37 PRO HB3 1 1
11 6055 1 1 37 PRO HD2 H -6.006 6.692 0.225 1.00 . A A . 37 PRO HD2 1 1
11 6056 1 1 37 PRO HD3 H -5.550 5.041 0.713 1.00 . A A . 37 PRO HD3 1 1
11 6057 1 1 37 PRO HG2 H -6.853 7.070 2.307 1.00 . A A . 37 PRO HG2 1 1
11 6058 1 1 37 PRO HG3 H -6.391 5.437 2.794 1.00 . A A . 37 PRO HG3 1 1
11 6059 1 1 37 PRO N N -7.506 5.216 -0.071 1.00 . A A . 37 PRO N 1 1
11 6060 1 1 37 PRO O O -9.704 7.154 0.002 1.00 . A A . 37 PRO O 1 1
11 6061 1 1 37 PRO OXT O -10.853 5.382 -0.430 1.00 . A A . 37 PRO OXT 1 1
12 6062 1 1 1 VAL C C -1.256 6.256 2.506 1.00 . A A . 1 VAL C 1 1
12 6063 1 1 1 VAL CA C -2.667 6.719 2.877 1.00 . A A . 1 VAL CA 1 1
12 6064 1 1 1 VAL CB C -2.649 7.452 4.218 1.00 . A A . 1 VAL CB 1 1
12 6065 1 1 1 VAL CG1 C -3.978 8.184 4.420 1.00 . A A . 1 VAL CG1 1 1
12 6066 1 1 1 VAL CG2 C -2.449 6.440 5.348 1.00 . A A . 1 VAL CG2 1 1
12 6067 1 1 1 VAL H1 H -4.235 5.753 3.850 1.00 . A A . 1 VAL H1 1 1
12 6068 1 1 1 VAL H2 H -2.987 4.715 3.350 1.00 . A A . 1 VAL H2 1 1
12 6069 1 1 1 VAL H3 H -4.081 5.342 2.211 1.00 . A A . 1 VAL H3 1 1
12 6070 1 1 1 VAL HA H -3.066 7.364 2.109 1.00 . A A . 1 VAL HA 1 1
12 6071 1 1 1 VAL HB H -1.841 8.169 4.224 1.00 . A A . 1 VAL HB 1 1
12 6072 1 1 1 VAL HG11 H -3.831 9.022 5.085 1.00 . A A . 1 VAL HG11 1 1
12 6073 1 1 1 VAL HG12 H -4.700 7.505 4.852 1.00 . A A . 1 VAL HG12 1 1
12 6074 1 1 1 VAL HG13 H -4.343 8.538 3.468 1.00 . A A . 1 VAL HG13 1 1
12 6075 1 1 1 VAL HG21 H -1.654 5.759 5.084 1.00 . A A . 1 VAL HG21 1 1
12 6076 1 1 1 VAL HG22 H -3.363 5.887 5.502 1.00 . A A . 1 VAL HG22 1 1
12 6077 1 1 1 VAL HG23 H -2.187 6.963 6.256 1.00 . A A . 1 VAL HG23 1 1
12 6078 1 1 1 VAL N N -3.560 5.544 3.088 1.00 . A A . 1 VAL N 1 1
12 6079 1 1 1 VAL O O -1.044 5.122 2.125 1.00 . A A . 1 VAL O 1 1
12 6080 1 1 2 PHE C C 1.871 6.326 3.530 1.00 . A A . 2 PHE C 1 1
12 6081 1 1 2 PHE CA C 1.108 6.740 2.268 1.00 . A A . 2 PHE CA 1 1
12 6082 1 1 2 PHE CB C 1.730 8.000 1.660 1.00 . A A . 2 PHE CB 1 1
12 6083 1 1 2 PHE CD1 C 0.131 7.571 -0.247 1.00 . A A . 2 PHE CD1 1 1
12 6084 1 1 2 PHE CD2 C 2.186 8.779 -0.690 1.00 . A A . 2 PHE CD2 1 1
12 6085 1 1 2 PHE CE1 C -0.228 7.686 -1.594 1.00 . A A . 2 PHE CE1 1 1
12 6086 1 1 2 PHE CE2 C 1.826 8.894 -2.038 1.00 . A A . 2 PHE CE2 1 1
12 6087 1 1 2 PHE CG C 1.339 8.117 0.206 1.00 . A A . 2 PHE CG 1 1
12 6088 1 1 2 PHE CZ C 0.619 8.348 -2.490 1.00 . A A . 2 PHE CZ 1 1
12 6089 1 1 2 PHE H H -0.483 8.037 2.923 1.00 . A A . 2 PHE H 1 1
12 6090 1 1 2 PHE HA H 1.112 5.941 1.543 1.00 . A A . 2 PHE HA 1 1
12 6091 1 1 2 PHE HB2 H 1.379 8.867 2.198 1.00 . A A . 2 PHE HB2 1 1
12 6092 1 1 2 PHE HB3 H 2.805 7.942 1.738 1.00 . A A . 2 PHE HB3 1 1
12 6093 1 1 2 PHE HD1 H -0.522 7.060 0.443 1.00 . A A . 2 PHE HD1 1 1
12 6094 1 1 2 PHE HD2 H 3.116 9.202 -0.342 1.00 . A A . 2 PHE HD2 1 1
12 6095 1 1 2 PHE HE1 H -1.159 7.264 -1.942 1.00 . A A . 2 PHE HE1 1 1
12 6096 1 1 2 PHE HE2 H 2.480 9.406 -2.729 1.00 . A A . 2 PHE HE2 1 1
12 6097 1 1 2 PHE HZ H 0.342 8.437 -3.531 1.00 . A A . 2 PHE HZ 1 1
12 6098 1 1 2 PHE N N -0.289 7.127 2.615 1.00 . A A . 2 PHE N 1 1
12 6099 1 1 2 PHE O O 1.745 6.940 4.570 1.00 . A A . 2 PHE O 1 1
12 6100 1 1 3 ILE C C 4.773 4.238 4.210 1.00 . A A . 3 ILE C 1 1
12 6101 1 1 3 ILE CA C 3.435 4.849 4.642 1.00 . A A . 3 ILE CA 1 1
12 6102 1 1 3 ILE CB C 2.554 3.799 5.319 1.00 . A A . 3 ILE CB 1 1
12 6103 1 1 3 ILE CD1 C 1.187 1.741 4.955 1.00 . A A . 3 ILE CD1 1 1
12 6104 1 1 3 ILE CG1 C 2.136 2.743 4.295 1.00 . A A . 3 ILE CG1 1 1
12 6105 1 1 3 ILE CG2 C 1.305 4.475 5.890 1.00 . A A . 3 ILE CG2 1 1
12 6106 1 1 3 ILE H H 2.754 4.812 2.596 1.00 . A A . 3 ILE H 1 1
12 6107 1 1 3 ILE HA H 3.601 5.679 5.311 1.00 . A A . 3 ILE HA 1 1
12 6108 1 1 3 ILE HB H 3.105 3.329 6.121 1.00 . A A . 3 ILE HB 1 1
12 6109 1 1 3 ILE HD11 H 1.593 1.433 5.906 1.00 . A A . 3 ILE HD11 1 1
12 6110 1 1 3 ILE HD12 H 1.073 0.879 4.316 1.00 . A A . 3 ILE HD12 1 1
12 6111 1 1 3 ILE HD13 H 0.223 2.205 5.108 1.00 . A A . 3 ILE HD13 1 1
12 6112 1 1 3 ILE HG12 H 1.636 3.223 3.466 1.00 . A A . 3 ILE HG12 1 1
12 6113 1 1 3 ILE HG13 H 3.012 2.224 3.935 1.00 . A A . 3 ILE HG13 1 1
12 6114 1 1 3 ILE HG21 H 1.595 5.335 6.474 1.00 . A A . 3 ILE HG21 1 1
12 6115 1 1 3 ILE HG22 H 0.774 3.776 6.520 1.00 . A A . 3 ILE HG22 1 1
12 6116 1 1 3 ILE HG23 H 0.663 4.788 5.081 1.00 . A A . 3 ILE HG23 1 1
12 6117 1 1 3 ILE N N 2.664 5.294 3.446 1.00 . A A . 3 ILE N 1 1
12 6118 1 1 3 ILE O O 4.874 3.614 3.172 1.00 . A A . 3 ILE O 1 1
12 6119 1 1 4 ASN C C 7.258 2.409 5.125 1.00 . A A . 4 ASN C 1 1
12 6120 1 1 4 ASN CA C 7.130 3.850 4.622 1.00 . A A . 4 ASN CA 1 1
12 6121 1 1 4 ASN CB C 8.152 4.754 5.313 1.00 . A A . 4 ASN CB 1 1
12 6122 1 1 4 ASN CG C 8.030 4.604 6.831 1.00 . A A . 4 ASN CG 1 1
12 6123 1 1 4 ASN H H 5.700 4.927 5.825 1.00 . A A . 4 ASN H 1 1
12 6124 1 1 4 ASN HA H 7.270 3.890 3.554 1.00 . A A . 4 ASN HA 1 1
12 6125 1 1 4 ASN HB2 H 9.149 4.474 5.002 1.00 . A A . 4 ASN HB2 1 1
12 6126 1 1 4 ASN HB3 H 7.966 5.782 5.040 1.00 . A A . 4 ASN HB3 1 1
12 6127 1 1 4 ASN HD21 H 9.798 5.429 7.198 1.00 . A A . 4 ASN HD21 1 1
12 6128 1 1 4 ASN HD22 H 8.930 4.932 8.570 1.00 . A A . 4 ASN HD22 1 1
12 6129 1 1 4 ASN N N 5.801 4.417 4.995 1.00 . A A . 4 ASN N 1 1
12 6130 1 1 4 ASN ND2 N 9.000 5.023 7.597 1.00 . A A . 4 ASN ND2 1 1
12 6131 1 1 4 ASN O O 8.046 2.114 6.002 1.00 . A A . 4 ASN O 1 1
12 6132 1 1 4 ASN OD1 O 7.040 4.100 7.325 1.00 . A A . 4 ASN OD1 1 1
12 6133 1 1 5 ALA C C 7.535 -0.694 4.119 1.00 . A A . 5 ALA C 1 1
12 6134 1 1 5 ALA CA C 6.570 0.086 5.018 1.00 . A A . 5 ALA CA 1 1
12 6135 1 1 5 ALA CB C 5.145 -0.452 4.879 1.00 . A A . 5 ALA CB 1 1
12 6136 1 1 5 ALA H H 5.863 1.766 3.867 1.00 . A A . 5 ALA H 1 1
12 6137 1 1 5 ALA HA H 6.885 0.030 6.048 1.00 . A A . 5 ALA HA 1 1
12 6138 1 1 5 ALA HB1 H 4.479 0.126 5.501 1.00 . A A . 5 ALA HB1 1 1
12 6139 1 1 5 ALA HB2 H 5.119 -1.488 5.187 1.00 . A A . 5 ALA HB2 1 1
12 6140 1 1 5 ALA HB3 H 4.829 -0.376 3.848 1.00 . A A . 5 ALA HB3 1 1
12 6141 1 1 5 ALA N N 6.490 1.509 4.574 1.00 . A A . 5 ALA N 1 1
12 6142 1 1 5 ALA O O 7.395 -1.885 3.932 1.00 . A A . 5 ALA O 1 1
12 6143 1 1 6 LYS C C 8.826 -1.788 1.837 1.00 . A A . 6 LYS C 1 1
12 6144 1 1 6 LYS CA C 9.502 -0.705 2.675 1.00 . A A . 6 LYS CA 1 1
12 6145 1 1 6 LYS CB C 10.530 -1.322 3.615 1.00 . A A . 6 LYS CB 1 1
12 6146 1 1 6 LYS CD C 10.925 -3.258 5.139 1.00 . A A . 6 LYS CD 1 1
12 6147 1 1 6 LYS CE C 11.216 -2.771 6.560 1.00 . A A . 6 LYS CE 1 1
12 6148 1 1 6 LYS CG C 9.855 -2.366 4.505 1.00 . A A . 6 LYS CG 1 1
12 6149 1 1 6 LYS H H 8.599 0.938 3.739 1.00 . A A . 6 LYS H 1 1
12 6150 1 1 6 LYS HA H 9.983 0.017 2.032 1.00 . A A . 6 LYS HA 1 1
12 6151 1 1 6 LYS HB2 H 11.305 -1.792 3.031 1.00 . A A . 6 LYS HB2 1 1
12 6152 1 1 6 LYS HB3 H 10.957 -0.549 4.230 1.00 . A A . 6 LYS HB3 1 1
12 6153 1 1 6 LYS HD2 H 10.571 -4.278 5.172 1.00 . A A . 6 LYS HD2 1 1
12 6154 1 1 6 LYS HD3 H 11.829 -3.209 4.552 1.00 . A A . 6 LYS HD3 1 1
12 6155 1 1 6 LYS HE2 H 10.761 -1.803 6.724 1.00 . A A . 6 LYS HE2 1 1
12 6156 1 1 6 LYS HE3 H 10.859 -3.485 7.284 1.00 . A A . 6 LYS HE3 1 1
12 6157 1 1 6 LYS HG2 H 9.293 -1.869 5.281 1.00 . A A . 6 LYS HG2 1 1
12 6158 1 1 6 LYS HG3 H 9.190 -2.974 3.910 1.00 . A A . 6 LYS HG3 1 1
12 6159 1 1 6 LYS HZ1 H 13.101 -3.596 6.874 1.00 . A A . 6 LYS HZ1 1 1
12 6160 1 1 6 LYS HZ2 H 12.964 -1.975 7.365 1.00 . A A . 6 LYS HZ2 1 1
12 6161 1 1 6 LYS HZ3 H 13.073 -2.360 5.713 1.00 . A A . 6 LYS HZ3 1 1
12 6162 1 1 6 LYS N N 8.513 -0.023 3.566 1.00 . A A . 6 LYS N 1 1
12 6163 1 1 6 LYS NZ N 12.701 -2.667 6.634 1.00 . A A . 6 LYS NZ 1 1
12 6164 1 1 6 LYS O O 9.289 -2.909 1.755 1.00 . A A . 6 LYS O 1 1
12 6165 1 1 7 CYS C C 7.981 -3.075 -0.643 1.00 . A A . 7 CYS C 1 1
12 6166 1 1 7 CYS CA C 7.018 -2.459 0.375 1.00 . A A . 7 CYS CA 1 1
12 6167 1 1 7 CYS CB C 5.919 -1.667 -0.334 1.00 . A A . 7 CYS CB 1 1
12 6168 1 1 7 CYS H H 7.391 -0.548 1.301 1.00 . A A . 7 CYS H 1 1
12 6169 1 1 7 CYS HA H 6.580 -3.226 0.994 1.00 . A A . 7 CYS HA 1 1
12 6170 1 1 7 CYS HB2 H 5.276 -2.347 -0.874 1.00 . A A . 7 CYS HB2 1 1
12 6171 1 1 7 CYS HB3 H 5.337 -1.126 0.397 1.00 . A A . 7 CYS HB3 1 1
12 6172 1 1 7 CYS N N 7.737 -1.457 1.215 1.00 . A A . 7 CYS N 1 1
12 6173 1 1 7 CYS O O 8.794 -2.394 -1.234 1.00 . A A . 7 CYS O 1 1
12 6174 1 1 7 CYS SG S 6.669 -0.498 -1.495 1.00 . A A . 7 CYS SG 1 1
12 6175 1 1 8 ARG C C 8.021 -5.530 -3.036 1.00 . A A . 8 ARG C 1 1
12 6176 1 1 8 ARG CA C 8.812 -5.017 -1.830 1.00 . A A . 8 ARG CA 1 1
12 6177 1 1 8 ARG CB C 9.440 -6.182 -1.064 1.00 . A A . 8 ARG CB 1 1
12 6178 1 1 8 ARG CD C 11.758 -5.251 -1.090 1.00 . A A . 8 ARG CD 1 1
12 6179 1 1 8 ARG CG C 10.588 -5.662 -0.196 1.00 . A A . 8 ARG CG 1 1
12 6180 1 1 8 ARG CZ C 12.351 -7.481 -1.831 1.00 . A A . 8 ARG CZ 1 1
12 6181 1 1 8 ARG H H 7.235 -4.895 -0.364 1.00 . A A . 8 ARG H 1 1
12 6182 1 1 8 ARG HA H 9.580 -4.329 -2.148 1.00 . A A . 8 ARG HA 1 1
12 6183 1 1 8 ARG HB2 H 8.692 -6.646 -0.437 1.00 . A A . 8 ARG HB2 1 1
12 6184 1 1 8 ARG HB3 H 9.823 -6.908 -1.766 1.00 . A A . 8 ARG HB3 1 1
12 6185 1 1 8 ARG HD2 H 11.406 -5.022 -2.087 1.00 . A A . 8 ARG HD2 1 1
12 6186 1 1 8 ARG HD3 H 12.274 -4.402 -0.668 1.00 . A A . 8 ARG HD3 1 1
12 6187 1 1 8 ARG HE H 13.490 -6.429 -0.590 1.00 . A A . 8 ARG HE 1 1
12 6188 1 1 8 ARG HG2 H 10.251 -4.808 0.373 1.00 . A A . 8 ARG HG2 1 1
12 6189 1 1 8 ARG HG3 H 10.910 -6.442 0.479 1.00 . A A . 8 ARG HG3 1 1
12 6190 1 1 8 ARG HH11 H 13.097 -6.728 -3.530 1.00 . A A . 8 ARG HH11 1 1
12 6191 1 1 8 ARG HH12 H 12.403 -8.310 -3.654 1.00 . A A . 8 ARG HH12 1 1
12 6192 1 1 8 ARG HH21 H 11.534 -8.479 -0.302 1.00 . A A . 8 ARG HH21 1 1
12 6193 1 1 8 ARG HH22 H 11.519 -9.301 -1.826 1.00 . A A . 8 ARG HH22 1 1
12 6194 1 1 8 ARG N N 7.897 -4.361 -0.852 1.00 . A A . 8 ARG N 1 1
12 6195 1 1 8 ARG NE N 12.661 -6.435 -1.114 1.00 . A A . 8 ARG NE 1 1
12 6196 1 1 8 ARG NH1 N 12.639 -7.508 -3.103 1.00 . A A . 8 ARG NH1 1 1
12 6197 1 1 8 ARG NH2 N 11.755 -8.499 -1.276 1.00 . A A . 8 ARG NH2 1 1
12 6198 1 1 8 ARG O O 8.587 -5.941 -4.029 1.00 . A A . 8 ARG O 1 1
12 6199 1 1 9 GLY C C 4.525 -5.343 -4.096 1.00 . A A . 9 GLY C 1 1
12 6200 1 1 9 GLY CA C 5.905 -6.002 -4.110 1.00 . A A . 9 GLY CA 1 1
12 6201 1 1 9 GLY H H 6.276 -5.178 -2.152 1.00 . A A . 9 GLY H 1 1
12 6202 1 1 9 GLY HA2 H 6.411 -5.759 -5.033 1.00 . A A . 9 GLY HA2 1 1
12 6203 1 1 9 GLY HA3 H 5.788 -7.073 -4.036 1.00 . A A . 9 GLY HA3 1 1
12 6204 1 1 9 GLY N N 6.718 -5.512 -2.961 1.00 . A A . 9 GLY N 1 1
12 6205 1 1 9 GLY O O 3.971 -5.050 -3.054 1.00 . A A . 9 GLY O 1 1
12 6206 1 1 10 SER C C 1.544 -5.342 -4.630 1.00 . A A . 10 SER C 1 1
12 6207 1 1 10 SER CA C 2.616 -4.478 -5.325 1.00 . A A . 10 SER CA 1 1
12 6208 1 1 10 SER CB C 2.315 -4.347 -6.817 1.00 . A A . 10 SER CB 1 1
12 6209 1 1 10 SER H H 4.429 -5.360 -6.078 1.00 . A A . 10 SER H 1 1
12 6210 1 1 10 SER HA H 2.646 -3.498 -4.876 1.00 . A A . 10 SER HA 1 1
12 6211 1 1 10 SER HB2 H 3.235 -4.227 -7.363 1.00 . A A . 10 SER HB2 1 1
12 6212 1 1 10 SER HB3 H 1.807 -5.238 -7.161 1.00 . A A . 10 SER HB3 1 1
12 6213 1 1 10 SER HG H 2.056 -2.430 -7.034 1.00 . A A . 10 SER HG 1 1
12 6214 1 1 10 SER N N 3.964 -5.112 -5.253 1.00 . A A . 10 SER N 1 1
12 6215 1 1 10 SER O O 0.719 -4.813 -3.911 1.00 . A A . 10 SER O 1 1
12 6216 1 1 10 SER OG O 1.493 -3.207 -7.031 1.00 . A A . 10 SER OG 1 1
12 6217 1 1 11 PRO C C 0.654 -7.461 -2.710 1.00 . A A . 11 PRO C 1 1
12 6218 1 1 11 PRO CA C 0.553 -7.525 -4.236 1.00 . A A . 11 PRO CA 1 1
12 6219 1 1 11 PRO CB C 0.930 -8.908 -4.770 1.00 . A A . 11 PRO CB 1 1
12 6220 1 1 11 PRO CD C 2.573 -7.288 -5.737 1.00 . A A . 11 PRO CD 1 1
12 6221 1 1 11 PRO CG C 2.149 -8.763 -5.701 1.00 . A A . 11 PRO CG 1 1
12 6222 1 1 11 PRO HA H -0.439 -7.261 -4.564 1.00 . A A . 11 PRO HA 1 1
12 6223 1 1 11 PRO HB2 H 1.178 -9.560 -3.944 1.00 . A A . 11 PRO HB2 1 1
12 6224 1 1 11 PRO HB3 H 0.102 -9.321 -5.324 1.00 . A A . 11 PRO HB3 1 1
12 6225 1 1 11 PRO HD2 H 3.568 -7.180 -5.332 1.00 . A A . 11 PRO HD2 1 1
12 6226 1 1 11 PRO HD3 H 2.514 -6.895 -6.738 1.00 . A A . 11 PRO HD3 1 1
12 6227 1 1 11 PRO HG2 H 2.964 -9.367 -5.327 1.00 . A A . 11 PRO HG2 1 1
12 6228 1 1 11 PRO HG3 H 1.886 -9.086 -6.697 1.00 . A A . 11 PRO HG3 1 1
12 6229 1 1 11 PRO N N 1.564 -6.639 -4.862 1.00 . A A . 11 PRO N 1 1
12 6230 1 1 11 PRO O O -0.287 -7.764 -2.005 1.00 . A A . 11 PRO O 1 1
12 6231 1 1 12 GLU C C 1.258 -5.682 -0.218 1.00 . A A . 12 GLU C 1 1
12 6232 1 1 12 GLU CA C 1.931 -6.963 -0.717 1.00 . A A . 12 GLU CA 1 1
12 6233 1 1 12 GLU CB C 3.440 -6.913 -0.473 1.00 . A A . 12 GLU CB 1 1
12 6234 1 1 12 GLU CD C 5.018 -7.968 1.152 1.00 . A A . 12 GLU CD 1 1
12 6235 1 1 12 GLU CG C 3.728 -7.159 1.009 1.00 . A A . 12 GLU CG 1 1
12 6236 1 1 12 GLU H H 2.527 -6.810 -2.781 1.00 . A A . 12 GLU H 1 1
12 6237 1 1 12 GLU HA H 1.504 -7.829 -0.235 1.00 . A A . 12 GLU HA 1 1
12 6238 1 1 12 GLU HB2 H 3.925 -7.674 -1.066 1.00 . A A . 12 GLU HB2 1 1
12 6239 1 1 12 GLU HB3 H 3.817 -5.942 -0.756 1.00 . A A . 12 GLU HB3 1 1
12 6240 1 1 12 GLU HG2 H 3.838 -6.210 1.515 1.00 . A A . 12 GLU HG2 1 1
12 6241 1 1 12 GLU HG3 H 2.909 -7.708 1.447 1.00 . A A . 12 GLU HG3 1 1
12 6242 1 1 12 GLU N N 1.782 -7.060 -2.196 1.00 . A A . 12 GLU N 1 1
12 6243 1 1 12 GLU O O 0.698 -5.638 0.861 1.00 . A A . 12 GLU O 1 1
12 6244 1 1 12 GLU OE1 O 4.951 -9.179 1.026 1.00 . A A . 12 GLU OE1 1 1
12 6245 1 1 12 GLU OE2 O 6.051 -7.362 1.386 1.00 . A A . 12 GLU OE2 1 1
12 6246 1 1 13 CYS C C -0.865 -3.506 -0.613 1.00 . A A . 13 CYS C 1 1
12 6247 1 1 13 CYS CA C 0.660 -3.362 -0.586 1.00 . A A . 13 CYS CA 1 1
12 6248 1 1 13 CYS CB C 1.121 -2.330 -1.617 1.00 . A A . 13 CYS CB 1 1
12 6249 1 1 13 CYS H H 1.752 -4.701 -1.872 1.00 . A A . 13 CYS H 1 1
12 6250 1 1 13 CYS HA H 0.995 -3.076 0.398 1.00 . A A . 13 CYS HA 1 1
12 6251 1 1 13 CYS HB2 H 1.512 -2.840 -2.485 1.00 . A A . 13 CYS HB2 1 1
12 6252 1 1 13 CYS HB3 H 0.285 -1.713 -1.907 1.00 . A A . 13 CYS HB3 1 1
12 6253 1 1 13 CYS N N 1.302 -4.640 -1.004 1.00 . A A . 13 CYS N 1 1
12 6254 1 1 13 CYS O O -1.573 -2.828 0.104 1.00 . A A . 13 CYS O 1 1
12 6255 1 1 13 CYS SG S 2.416 -1.291 -0.894 1.00 . A A . 13 CYS SG 1 1
12 6256 1 1 14 LEU C C -3.393 -4.924 -0.099 1.00 . A A . 14 LEU C 1 1
12 6257 1 1 14 LEU CA C -2.857 -4.565 -1.490 1.00 . A A . 14 LEU CA 1 1
12 6258 1 1 14 LEU CB C -3.089 -5.707 -2.481 1.00 . A A . 14 LEU CB 1 1
12 6259 1 1 14 LEU CD1 C -4.994 -4.353 -3.367 1.00 . A A . 14 LEU CD1 1 1
12 6260 1 1 14 LEU CD2 C -2.764 -4.266 -4.495 1.00 . A A . 14 LEU CD2 1 1
12 6261 1 1 14 LEU CG C -3.754 -5.164 -3.747 1.00 . A A . 14 LEU CG 1 1
12 6262 1 1 14 LEU H H -0.794 -4.927 -2.002 1.00 . A A . 14 LEU H 1 1
12 6263 1 1 14 LEU HA H -3.328 -3.664 -1.852 1.00 . A A . 14 LEU HA 1 1
12 6264 1 1 14 LEU HB2 H -2.142 -6.158 -2.737 1.00 . A A . 14 LEU HB2 1 1
12 6265 1 1 14 LEU HB3 H -3.731 -6.448 -2.030 1.00 . A A . 14 LEU HB3 1 1
12 6266 1 1 14 LEU HD11 H -5.869 -4.803 -3.812 1.00 . A A . 14 LEU HD11 1 1
12 6267 1 1 14 LEU HD12 H -4.888 -3.340 -3.727 1.00 . A A . 14 LEU HD12 1 1
12 6268 1 1 14 LEU HD13 H -5.102 -4.343 -2.292 1.00 . A A . 14 LEU HD13 1 1
12 6269 1 1 14 LEU HD21 H -2.742 -3.291 -4.033 1.00 . A A . 14 LEU HD21 1 1
12 6270 1 1 14 LEU HD22 H -3.076 -4.169 -5.525 1.00 . A A . 14 LEU HD22 1 1
12 6271 1 1 14 LEU HD23 H -1.779 -4.706 -4.457 1.00 . A A . 14 LEU HD23 1 1
12 6272 1 1 14 LEU HG H -4.045 -5.989 -4.381 1.00 . A A . 14 LEU HG 1 1
12 6273 1 1 14 LEU N N -1.378 -4.385 -1.433 1.00 . A A . 14 LEU N 1 1
12 6274 1 1 14 LEU O O -4.229 -4.220 0.433 1.00 . A A . 14 LEU O 1 1
12 6275 1 1 15 PRO C C -3.011 -5.317 2.827 1.00 . A A . 15 PRO C 1 1
12 6276 1 1 15 PRO CA C -3.329 -6.418 1.815 1.00 . A A . 15 PRO CA 1 1
12 6277 1 1 15 PRO CB C -2.478 -7.663 2.079 1.00 . A A . 15 PRO CB 1 1
12 6278 1 1 15 PRO CD C -1.872 -6.847 -0.204 1.00 . A A . 15 PRO CD 1 1
12 6279 1 1 15 PRO CG C -1.571 -7.911 0.860 1.00 . A A . 15 PRO CG 1 1
12 6280 1 1 15 PRO HA H -4.377 -6.669 1.824 1.00 . A A . 15 PRO HA 1 1
12 6281 1 1 15 PRO HB2 H -1.871 -7.508 2.960 1.00 . A A . 15 PRO HB2 1 1
12 6282 1 1 15 PRO HB3 H -3.121 -8.518 2.226 1.00 . A A . 15 PRO HB3 1 1
12 6283 1 1 15 PRO HD2 H -0.982 -6.280 -0.436 1.00 . A A . 15 PRO HD2 1 1
12 6284 1 1 15 PRO HD3 H -2.283 -7.305 -1.086 1.00 . A A . 15 PRO HD3 1 1
12 6285 1 1 15 PRO HG2 H -0.535 -7.844 1.160 1.00 . A A . 15 PRO HG2 1 1
12 6286 1 1 15 PRO HG3 H -1.768 -8.891 0.453 1.00 . A A . 15 PRO HG3 1 1
12 6287 1 1 15 PRO N N -2.889 -6.000 0.464 1.00 . A A . 15 PRO N 1 1
12 6288 1 1 15 PRO O O -3.798 -5.014 3.701 1.00 . A A . 15 PRO O 1 1
12 6289 1 1 16 LYS C C -2.463 -2.457 3.535 1.00 . A A . 16 LYS C 1 1
12 6290 1 1 16 LYS CA C -1.485 -3.628 3.664 1.00 . A A . 16 LYS CA 1 1
12 6291 1 1 16 LYS CB C -0.077 -3.202 3.247 1.00 . A A . 16 LYS CB 1 1
12 6292 1 1 16 LYS CD C 0.784 -4.593 5.137 1.00 . A A . 16 LYS CD 1 1
12 6293 1 1 16 LYS CE C 2.173 -4.776 5.753 1.00 . A A . 16 LYS CE 1 1
12 6294 1 1 16 LYS CG C 0.924 -4.289 3.644 1.00 . A A . 16 LYS CG 1 1
12 6295 1 1 16 LYS H H -1.235 -4.972 1.998 1.00 . A A . 16 LYS H 1 1
12 6296 1 1 16 LYS HA H -1.474 -4.000 4.676 1.00 . A A . 16 LYS HA 1 1
12 6297 1 1 16 LYS HB2 H -0.047 -3.058 2.177 1.00 . A A . 16 LYS HB2 1 1
12 6298 1 1 16 LYS HB3 H 0.182 -2.279 3.743 1.00 . A A . 16 LYS HB3 1 1
12 6299 1 1 16 LYS HD2 H 0.277 -3.773 5.626 1.00 . A A . 16 LYS HD2 1 1
12 6300 1 1 16 LYS HD3 H 0.212 -5.500 5.268 1.00 . A A . 16 LYS HD3 1 1
12 6301 1 1 16 LYS HE2 H 2.875 -5.107 5.000 1.00 . A A . 16 LYS HE2 1 1
12 6302 1 1 16 LYS HE3 H 2.509 -3.856 6.205 1.00 . A A . 16 LYS HE3 1 1
12 6303 1 1 16 LYS HG2 H 0.728 -5.185 3.074 1.00 . A A . 16 LYS HG2 1 1
12 6304 1 1 16 LYS HG3 H 1.928 -3.946 3.443 1.00 . A A . 16 LYS HG3 1 1
12 6305 1 1 16 LYS HZ1 H 2.919 -6.248 7.022 1.00 . A A . 16 LYS HZ1 1 1
12 6306 1 1 16 LYS HZ2 H 1.351 -6.559 6.447 1.00 . A A . 16 LYS HZ2 1 1
12 6307 1 1 16 LYS HZ3 H 1.598 -5.392 7.656 1.00 . A A . 16 LYS HZ3 1 1
12 6308 1 1 16 LYS N N -1.857 -4.713 2.713 1.00 . A A . 16 LYS N 1 1
12 6309 1 1 16 LYS NZ N 1.997 -5.822 6.798 1.00 . A A . 16 LYS NZ 1 1
12 6310 1 1 16 LYS O O -3.015 -1.987 4.510 1.00 . A A . 16 LYS O 1 1
12 6311 1 1 17 CYS C C -4.989 -1.195 2.771 1.00 . A A . 17 CYS C 1 1
12 6312 1 1 17 CYS CA C -3.634 -0.849 2.151 1.00 . A A . 17 CYS CA 1 1
12 6313 1 1 17 CYS CB C -3.763 -0.682 0.636 1.00 . A A . 17 CYS CB 1 1
12 6314 1 1 17 CYS H H -2.236 -2.381 1.563 1.00 . A A . 17 CYS H 1 1
12 6315 1 1 17 CYS HA H -3.236 0.051 2.590 1.00 . A A . 17 CYS HA 1 1
12 6316 1 1 17 CYS HB2 H -3.933 -1.646 0.180 1.00 . A A . 17 CYS HB2 1 1
12 6317 1 1 17 CYS HB3 H -4.595 -0.028 0.415 1.00 . A A . 17 CYS HB3 1 1
12 6318 1 1 17 CYS N N -2.687 -1.986 2.338 1.00 . A A . 17 CYS N 1 1
12 6319 1 1 17 CYS O O -5.658 -0.354 3.338 1.00 . A A . 17 CYS O 1 1
12 6320 1 1 17 CYS SG S -2.239 0.038 -0.023 1.00 . A A . 17 CYS SG 1 1
12 6321 1 1 18 LYS C C -6.630 -2.741 4.790 1.00 . A A . 18 LYS C 1 1
12 6322 1 1 18 LYS CA C -6.701 -2.837 3.264 1.00 . A A . 18 LYS CA 1 1
12 6323 1 1 18 LYS CB C -6.903 -4.287 2.822 1.00 . A A . 18 LYS CB 1 1
12 6324 1 1 18 LYS CD C -8.731 -4.760 4.456 1.00 . A A . 18 LYS CD 1 1
12 6325 1 1 18 LYS CE C -9.745 -5.888 4.671 1.00 . A A . 18 LYS CE 1 1
12 6326 1 1 18 LYS CG C -8.377 -4.668 2.970 1.00 . A A . 18 LYS CG 1 1
12 6327 1 1 18 LYS H H -4.837 -3.095 2.217 1.00 . A A . 18 LYS H 1 1
12 6328 1 1 18 LYS HA H -7.498 -2.218 2.882 1.00 . A A . 18 LYS HA 1 1
12 6329 1 1 18 LYS HB2 H -6.606 -4.391 1.787 1.00 . A A . 18 LYS HB2 1 1
12 6330 1 1 18 LYS HB3 H -6.300 -4.938 3.437 1.00 . A A . 18 LYS HB3 1 1
12 6331 1 1 18 LYS HD2 H -7.837 -4.963 5.027 1.00 . A A . 18 LYS HD2 1 1
12 6332 1 1 18 LYS HD3 H -9.163 -3.824 4.781 1.00 . A A . 18 LYS HD3 1 1
12 6333 1 1 18 LYS HE2 H -10.535 -5.826 3.936 1.00 . A A . 18 LYS HE2 1 1
12 6334 1 1 18 LYS HE3 H -9.254 -6.849 4.617 1.00 . A A . 18 LYS HE3 1 1
12 6335 1 1 18 LYS HG2 H -8.992 -3.916 2.498 1.00 . A A . 18 LYS HG2 1 1
12 6336 1 1 18 LYS HG3 H -8.551 -5.624 2.500 1.00 . A A . 18 LYS HG3 1 1
12 6337 1 1 18 LYS HZ1 H -9.960 -6.429 6.672 1.00 . A A . 18 LYS HZ1 1 1
12 6338 1 1 18 LYS HZ2 H -11.332 -5.682 6.005 1.00 . A A . 18 LYS HZ2 1 1
12 6339 1 1 18 LYS HZ3 H -9.967 -4.753 6.409 1.00 . A A . 18 LYS HZ3 1 1
12 6340 1 1 18 LYS N N -5.395 -2.432 2.674 1.00 . A A . 18 LYS N 1 1
12 6341 1 1 18 LYS NZ N -10.291 -5.671 6.043 1.00 . A A . 18 LYS NZ 1 1
12 6342 1 1 18 LYS O O -7.464 -2.127 5.424 1.00 . A A . 18 LYS O 1 1
12 6343 1 1 19 GLU C C -5.063 -1.868 7.285 1.00 . A A . 19 GLU C 1 1
12 6344 1 1 19 GLU CA C -5.495 -3.277 6.863 1.00 . A A . 19 GLU CA 1 1
12 6345 1 1 19 GLU CB C -4.412 -4.305 7.202 1.00 . A A . 19 GLU CB 1 1
12 6346 1 1 19 GLU CD C -4.944 -3.972 9.626 1.00 . A A . 19 GLU CD 1 1
12 6347 1 1 19 GLU CG C -3.823 -4.004 8.584 1.00 . A A . 19 GLU CG 1 1
12 6348 1 1 19 GLU H H -4.966 -3.822 4.847 1.00 . A A . 19 GLU H 1 1
12 6349 1 1 19 GLU HA H -6.425 -3.546 7.339 1.00 . A A . 19 GLU HA 1 1
12 6350 1 1 19 GLU HB2 H -4.846 -5.294 7.205 1.00 . A A . 19 GLU HB2 1 1
12 6351 1 1 19 GLU HB3 H -3.628 -4.258 6.462 1.00 . A A . 19 GLU HB3 1 1
12 6352 1 1 19 GLU HG2 H -3.109 -4.773 8.846 1.00 . A A . 19 GLU HG2 1 1
12 6353 1 1 19 GLU HG3 H -3.326 -3.045 8.564 1.00 . A A . 19 GLU HG3 1 1
12 6354 1 1 19 GLU N N -5.632 -3.338 5.380 1.00 . A A . 19 GLU N 1 1
12 6355 1 1 19 GLU O O -4.975 -1.561 8.458 1.00 . A A . 19 GLU O 1 1
12 6356 1 1 19 GLU OE1 O -5.741 -4.895 9.636 1.00 . A A . 19 GLU OE1 1 1
12 6357 1 1 19 GLU OE2 O -4.985 -3.027 10.394 1.00 . A A . 19 GLU OE2 1 1
12 6358 1 1 20 ALA C C -5.592 1.262 6.902 1.00 . A A . 20 ALA C 1 1
12 6359 1 1 20 ALA CA C -4.365 0.373 6.678 1.00 . A A . 20 ALA CA 1 1
12 6360 1 1 20 ALA CB C -3.570 0.851 5.463 1.00 . A A . 20 ALA CB 1 1
12 6361 1 1 20 ALA H H -4.868 -1.283 5.398 1.00 . A A . 20 ALA H 1 1
12 6362 1 1 20 ALA HA H -3.736 0.370 7.554 1.00 . A A . 20 ALA HA 1 1
12 6363 1 1 20 ALA HB1 H -3.093 1.792 5.692 1.00 . A A . 20 ALA HB1 1 1
12 6364 1 1 20 ALA HB2 H -4.239 0.981 4.625 1.00 . A A . 20 ALA HB2 1 1
12 6365 1 1 20 ALA HB3 H -2.818 0.117 5.213 1.00 . A A . 20 ALA HB3 1 1
12 6366 1 1 20 ALA N N -4.791 -1.013 6.336 1.00 . A A . 20 ALA N 1 1
12 6367 1 1 20 ALA O O -5.757 1.859 7.946 1.00 . A A . 20 ALA O 1 1
12 6368 1 1 21 ILE C C -8.936 1.341 6.007 1.00 . A A . 21 ILE C 1 1
12 6369 1 1 21 ILE CA C -7.670 2.203 6.080 1.00 . A A . 21 ILE CA 1 1
12 6370 1 1 21 ILE CB C -7.621 3.189 4.912 1.00 . A A . 21 ILE CB 1 1
12 6371 1 1 21 ILE CD1 C -7.524 3.395 2.422 1.00 . A A . 21 ILE CD1 1 1
12 6372 1 1 21 ILE CG1 C -7.723 2.425 3.588 1.00 . A A . 21 ILE CG1 1 1
12 6373 1 1 21 ILE CG2 C -6.303 3.964 4.953 1.00 . A A . 21 ILE CG2 1 1
12 6374 1 1 21 ILE H H -6.302 0.861 5.091 1.00 . A A . 21 ILE H 1 1
12 6375 1 1 21 ILE HA H -7.637 2.739 7.015 1.00 . A A . 21 ILE HA 1 1
12 6376 1 1 21 ILE HB H -8.447 3.882 4.994 1.00 . A A . 21 ILE HB 1 1
12 6377 1 1 21 ILE HD11 H -8.012 3.004 1.541 1.00 . A A . 21 ILE HD11 1 1
12 6378 1 1 21 ILE HD12 H -6.468 3.511 2.227 1.00 . A A . 21 ILE HD12 1 1
12 6379 1 1 21 ILE HD13 H -7.950 4.355 2.674 1.00 . A A . 21 ILE HD13 1 1
12 6380 1 1 21 ILE HG12 H -6.961 1.660 3.555 1.00 . A A . 21 ILE HG12 1 1
12 6381 1 1 21 ILE HG13 H -8.697 1.967 3.511 1.00 . A A . 21 ILE HG13 1 1
12 6382 1 1 21 ILE HG21 H -6.500 5.016 4.817 1.00 . A A . 21 ILE HG21 1 1
12 6383 1 1 21 ILE HG22 H -5.655 3.614 4.163 1.00 . A A . 21 ILE HG22 1 1
12 6384 1 1 21 ILE HG23 H -5.823 3.807 5.908 1.00 . A A . 21 ILE HG23 1 1
12 6385 1 1 21 ILE N N -6.454 1.353 5.925 1.00 . A A . 21 ILE N 1 1
12 6386 1 1 21 ILE O O -9.929 1.626 6.646 1.00 . A A . 21 ILE O 1 1
12 6387 1 1 22 GLY C C -10.498 -0.797 3.669 1.00 . A A . 22 GLY C 1 1
12 6388 1 1 22 GLY CA C -10.114 -0.590 5.137 1.00 . A A . 22 GLY CA 1 1
12 6389 1 1 22 GLY H H -8.097 0.066 4.734 1.00 . A A . 22 GLY H 1 1
12 6390 1 1 22 GLY HA2 H -9.898 -1.547 5.590 1.00 . A A . 22 GLY HA2 1 1
12 6391 1 1 22 GLY HA3 H -10.938 -0.125 5.658 1.00 . A A . 22 GLY HA3 1 1
12 6392 1 1 22 GLY N N -8.908 0.286 5.237 1.00 . A A . 22 GLY N 1 1
12 6393 1 1 22 GLY O O -11.600 -1.210 3.362 1.00 . A A . 22 GLY O 1 1
12 6394 1 1 23 LYS C C -8.694 -1.187 0.551 1.00 . A A . 23 LYS C 1 1
12 6395 1 1 23 LYS CA C -9.934 -0.711 1.313 1.00 . A A . 23 LYS CA 1 1
12 6396 1 1 23 LYS CB C -10.375 0.668 0.819 1.00 . A A . 23 LYS CB 1 1
12 6397 1 1 23 LYS CD C -12.335 -0.139 -0.510 1.00 . A A . 23 LYS CD 1 1
12 6398 1 1 23 LYS CE C -12.652 -0.799 -1.855 1.00 . A A . 23 LYS CE 1 1
12 6399 1 1 23 LYS CG C -10.968 0.543 -0.586 1.00 . A A . 23 LYS CG 1 1
12 6400 1 1 23 LYS H H -8.722 -0.191 3.019 1.00 . A A . 23 LYS H 1 1
12 6401 1 1 23 LYS HA H -10.739 -1.419 1.201 1.00 . A A . 23 LYS HA 1 1
12 6402 1 1 23 LYS HB2 H -11.121 1.068 1.492 1.00 . A A . 23 LYS HB2 1 1
12 6403 1 1 23 LYS HB3 H -9.523 1.330 0.792 1.00 . A A . 23 LYS HB3 1 1
12 6404 1 1 23 LYS HD2 H -12.321 -0.889 0.267 1.00 . A A . 23 LYS HD2 1 1
12 6405 1 1 23 LYS HD3 H -13.093 0.596 -0.285 1.00 . A A . 23 LYS HD3 1 1
12 6406 1 1 23 LYS HE2 H -12.549 -0.081 -2.657 1.00 . A A . 23 LYS HE2 1 1
12 6407 1 1 23 LYS HE3 H -12.005 -1.647 -2.019 1.00 . A A . 23 LYS HE3 1 1
12 6408 1 1 23 LYS HG2 H -11.081 1.528 -1.017 1.00 . A A . 23 LYS HG2 1 1
12 6409 1 1 23 LYS HG3 H -10.308 -0.047 -1.205 1.00 . A A . 23 LYS HG3 1 1
12 6410 1 1 23 LYS HZ1 H -14.100 -2.157 -1.229 1.00 . A A . 23 LYS HZ1 1 1
12 6411 1 1 23 LYS HZ2 H -14.470 -1.374 -2.690 1.00 . A A . 23 LYS HZ2 1 1
12 6412 1 1 23 LYS HZ3 H -14.616 -0.542 -1.215 1.00 . A A . 23 LYS HZ3 1 1
12 6413 1 1 23 LYS N N -9.606 -0.521 2.757 1.00 . A A . 23 LYS N 1 1
12 6414 1 1 23 LYS NZ N -14.066 -1.252 -1.738 1.00 . A A . 23 LYS NZ 1 1
12 6415 1 1 23 LYS O O -7.650 -0.567 0.596 1.00 . A A . 23 LYS O 1 1
12 6416 1 1 24 ALA C C -7.351 -1.919 -2.130 1.00 . A A . 24 ALA C 1 1
12 6417 1 1 24 ALA CA C -7.624 -2.800 -0.907 1.00 . A A . 24 ALA CA 1 1
12 6418 1 1 24 ALA CB C -8.020 -4.210 -1.345 1.00 . A A . 24 ALA CB 1 1
12 6419 1 1 24 ALA H H -9.649 -2.773 -0.169 1.00 . A A . 24 ALA H 1 1
12 6420 1 1 24 ALA HA H -6.753 -2.843 -0.272 1.00 . A A . 24 ALA HA 1 1
12 6421 1 1 24 ALA HB1 H -8.895 -4.526 -0.795 1.00 . A A . 24 ALA HB1 1 1
12 6422 1 1 24 ALA HB2 H -7.206 -4.892 -1.147 1.00 . A A . 24 ALA HB2 1 1
12 6423 1 1 24 ALA HB3 H -8.241 -4.210 -2.402 1.00 . A A . 24 ALA HB3 1 1
12 6424 1 1 24 ALA N N -8.798 -2.286 -0.147 1.00 . A A . 24 ALA N 1 1
12 6425 1 1 24 ALA O O -7.741 -2.238 -3.236 1.00 . A A . 24 ALA O 1 1
12 6426 1 1 25 ALA C C -5.037 0.780 -2.896 1.00 . A A . 25 ALA C 1 1
12 6427 1 1 25 ALA CA C -6.387 0.084 -3.097 1.00 . A A . 25 ALA CA 1 1
12 6428 1 1 25 ALA CB C -7.521 1.109 -3.105 1.00 . A A . 25 ALA CB 1 1
12 6429 1 1 25 ALA H H -6.377 -0.572 -1.042 1.00 . A A . 25 ALA H 1 1
12 6430 1 1 25 ALA HA H -6.390 -0.475 -4.019 1.00 . A A . 25 ALA HA 1 1
12 6431 1 1 25 ALA HB1 H -7.347 1.843 -2.332 1.00 . A A . 25 ALA HB1 1 1
12 6432 1 1 25 ALA HB2 H -8.459 0.608 -2.921 1.00 . A A . 25 ALA HB2 1 1
12 6433 1 1 25 ALA HB3 H -7.555 1.600 -4.066 1.00 . A A . 25 ALA HB3 1 1
12 6434 1 1 25 ALA N N -6.684 -0.812 -1.942 1.00 . A A . 25 ALA N 1 1
12 6435 1 1 25 ALA O O -4.840 1.510 -1.946 1.00 . A A . 25 ALA O 1 1
12 6436 1 1 26 GLY C C -1.702 0.316 -4.278 1.00 . A A . 26 GLY C 1 1
12 6437 1 1 26 GLY CA C -2.772 1.210 -3.649 1.00 . A A . 26 GLY CA 1 1
12 6438 1 1 26 GLY H H -4.288 -0.031 -4.548 1.00 . A A . 26 GLY H 1 1
12 6439 1 1 26 GLY HA2 H -2.784 2.168 -4.151 1.00 . A A . 26 GLY HA2 1 1
12 6440 1 1 26 GLY HA3 H -2.547 1.352 -2.604 1.00 . A A . 26 GLY HA3 1 1
12 6441 1 1 26 GLY N N -4.108 0.561 -3.787 1.00 . A A . 26 GLY N 1 1
12 6442 1 1 26 GLY O O -1.984 -0.764 -4.755 1.00 . A A . 26 GLY O 1 1
12 6443 1 1 27 LYS C C 1.931 0.176 -4.133 1.00 . A A . 27 LYS C 1 1
12 6444 1 1 27 LYS CA C 0.616 -0.070 -4.875 1.00 . A A . 27 LYS CA 1 1
12 6445 1 1 27 LYS CB C 0.720 0.396 -6.328 1.00 . A A . 27 LYS CB 1 1
12 6446 1 1 27 LYS CD C -1.589 1.036 -7.039 1.00 . A A . 27 LYS CD 1 1
12 6447 1 1 27 LYS CE C -1.791 1.629 -8.435 1.00 . A A . 27 LYS CE 1 1
12 6448 1 1 27 LYS CG C -0.522 -0.058 -7.099 1.00 . A A . 27 LYS CG 1 1
12 6449 1 1 27 LYS H H -0.265 1.631 -3.888 1.00 . A A . 27 LYS H 1 1
12 6450 1 1 27 LYS HA H 0.354 -1.116 -4.842 1.00 . A A . 27 LYS HA 1 1
12 6451 1 1 27 LYS HB2 H 0.789 1.474 -6.356 1.00 . A A . 27 LYS HB2 1 1
12 6452 1 1 27 LYS HB3 H 1.600 -0.035 -6.782 1.00 . A A . 27 LYS HB3 1 1
12 6453 1 1 27 LYS HD2 H -2.519 0.613 -6.687 1.00 . A A . 27 LYS HD2 1 1
12 6454 1 1 27 LYS HD3 H -1.269 1.815 -6.363 1.00 . A A . 27 LYS HD3 1 1
12 6455 1 1 27 LYS HE2 H -1.157 1.126 -9.151 1.00 . A A . 27 LYS HE2 1 1
12 6456 1 1 27 LYS HE3 H -2.827 1.553 -8.729 1.00 . A A . 27 LYS HE3 1 1
12 6457 1 1 27 LYS HG2 H -0.256 -0.249 -8.128 1.00 . A A . 27 LYS HG2 1 1
12 6458 1 1 27 LYS HG3 H -0.911 -0.962 -6.655 1.00 . A A . 27 LYS HG3 1 1
12 6459 1 1 27 LYS HZ1 H -1.570 3.548 -9.209 1.00 . A A . 27 LYS HZ1 1 1
12 6460 1 1 27 LYS HZ2 H -0.393 3.124 -8.060 1.00 . A A . 27 LYS HZ2 1 1
12 6461 1 1 27 LYS HZ3 H -1.970 3.510 -7.561 1.00 . A A . 27 LYS HZ3 1 1
12 6462 1 1 27 LYS N N -0.472 0.757 -4.280 1.00 . A A . 27 LYS N 1 1
12 6463 1 1 27 LYS NZ N -1.402 3.061 -8.306 1.00 . A A . 27 LYS NZ 1 1
12 6464 1 1 27 LYS O O 1.960 0.807 -3.094 1.00 . A A . 27 LYS O 1 1
12 6465 1 1 28 CYS C C 5.290 0.654 -4.888 1.00 . A A . 28 CYS C 1 1
12 6466 1 1 28 CYS CA C 4.330 -0.111 -3.971 1.00 . A A . 28 CYS CA 1 1
12 6467 1 1 28 CYS CB C 4.852 -1.523 -3.692 1.00 . A A . 28 CYS CB 1 1
12 6468 1 1 28 CYS H H 2.979 -0.825 -5.491 1.00 . A A . 28 CYS H 1 1
12 6469 1 1 28 CYS HA H 4.191 0.421 -3.043 1.00 . A A . 28 CYS HA 1 1
12 6470 1 1 28 CYS HB2 H 4.304 -1.952 -2.867 1.00 . A A . 28 CYS HB2 1 1
12 6471 1 1 28 CYS HB3 H 4.715 -2.136 -4.571 1.00 . A A . 28 CYS HB3 1 1
12 6472 1 1 28 CYS N N 3.021 -0.318 -4.653 1.00 . A A . 28 CYS N 1 1
12 6473 1 1 28 CYS O O 5.445 0.331 -6.049 1.00 . A A . 28 CYS O 1 1
12 6474 1 1 28 CYS SG S 6.613 -1.455 -3.273 1.00 . A A . 28 CYS SG 1 1
12 6475 1 1 29 MET C C 8.011 3.016 -4.346 1.00 . A A . 29 MET C 1 1
12 6476 1 1 29 MET CA C 6.884 2.451 -5.214 1.00 . A A . 29 MET CA 1 1
12 6477 1 1 29 MET CB C 6.047 3.585 -5.807 1.00 . A A . 29 MET CB 1 1
12 6478 1 1 29 MET CE C 8.125 5.344 -8.896 1.00 . A A . 29 MET CE 1 1
12 6479 1 1 29 MET CG C 6.956 4.539 -6.583 1.00 . A A . 29 MET CG 1 1
12 6480 1 1 29 MET H H 5.795 1.909 -3.435 1.00 . A A . 29 MET H 1 1
12 6481 1 1 29 MET HA H 7.286 1.837 -6.005 1.00 . A A . 29 MET HA 1 1
12 6482 1 1 29 MET HB2 H 5.303 3.172 -6.473 1.00 . A A . 29 MET HB2 1 1
12 6483 1 1 29 MET HB3 H 5.557 4.125 -5.011 1.00 . A A . 29 MET HB3 1 1
12 6484 1 1 29 MET HE1 H 9.122 4.941 -9.010 1.00 . A A . 29 MET HE1 1 1
12 6485 1 1 29 MET HE2 H 8.144 6.146 -8.174 1.00 . A A . 29 MET HE2 1 1
12 6486 1 1 29 MET HE3 H 7.772 5.725 -9.844 1.00 . A A . 29 MET HE3 1 1
12 6487 1 1 29 MET HG2 H 6.568 5.544 -6.511 1.00 . A A . 29 MET HG2 1 1
12 6488 1 1 29 MET HG3 H 7.953 4.507 -6.167 1.00 . A A . 29 MET HG3 1 1
12 6489 1 1 29 MET N N 5.935 1.665 -4.374 1.00 . A A . 29 MET N 1 1
12 6490 1 1 29 MET O O 7.800 3.397 -3.211 1.00 . A A . 29 MET O 1 1
12 6491 1 1 29 MET SD S 7.013 4.038 -8.321 1.00 . A A . 29 MET SD 1 1
12 6492 1 1 30 ASN C C 10.386 2.938 -2.698 1.00 . A A . 30 ASN C 1 1
12 6493 1 1 30 ASN CA C 10.339 3.618 -4.068 1.00 . A A . 30 ASN CA 1 1
12 6494 1 1 30 ASN CB C 10.042 5.111 -3.920 1.00 . A A . 30 ASN CB 1 1
12 6495 1 1 30 ASN CG C 11.252 5.920 -4.392 1.00 . A A . 30 ASN CG 1 1
12 6496 1 1 30 ASN H H 9.355 2.765 -5.785 1.00 . A A . 30 ASN H 1 1
12 6497 1 1 30 ASN HA H 11.272 3.478 -4.592 1.00 . A A . 30 ASN HA 1 1
12 6498 1 1 30 ASN HB2 H 9.180 5.365 -4.520 1.00 . A A . 30 ASN HB2 1 1
12 6499 1 1 30 ASN HB3 H 9.841 5.337 -2.884 1.00 . A A . 30 ASN HB3 1 1
12 6500 1 1 30 ASN HD21 H 11.529 6.800 -2.634 1.00 . A A . 30 ASN HD21 1 1
12 6501 1 1 30 ASN HD22 H 12.628 7.245 -3.849 1.00 . A A . 30 ASN HD22 1 1
12 6502 1 1 30 ASN N N 9.205 3.076 -4.868 1.00 . A A . 30 ASN N 1 1
12 6503 1 1 30 ASN ND2 N 11.853 6.721 -3.556 1.00 . A A . 30 ASN ND2 1 1
12 6504 1 1 30 ASN O O 10.804 3.522 -1.717 1.00 . A A . 30 ASN O 1 1
12 6505 1 1 30 ASN OD1 O 11.655 5.820 -5.534 1.00 . A A . 30 ASN OD1 1 1
12 6506 1 1 31 GLY C C 8.913 1.583 -0.395 1.00 . A A . 31 GLY C 1 1
12 6507 1 1 31 GLY CA C 9.978 0.990 -1.319 1.00 . A A . 31 GLY CA 1 1
12 6508 1 1 31 GLY H H 9.627 1.257 -3.428 1.00 . A A . 31 GLY H 1 1
12 6509 1 1 31 GLY HA2 H 9.772 -0.059 -1.483 1.00 . A A . 31 GLY HA2 1 1
12 6510 1 1 31 GLY HA3 H 10.948 1.099 -0.862 1.00 . A A . 31 GLY HA3 1 1
12 6511 1 1 31 GLY N N 9.959 1.709 -2.625 1.00 . A A . 31 GLY N 1 1
12 6512 1 1 31 GLY O O 9.013 1.504 0.813 1.00 . A A . 31 GLY O 1 1
12 6513 1 1 32 LYS C C 5.449 2.256 -0.542 1.00 . A A . 32 LYS C 1 1
12 6514 1 1 32 LYS CA C 6.822 2.775 -0.106 1.00 . A A . 32 LYS CA 1 1
12 6515 1 1 32 LYS CB C 6.923 4.283 -0.339 1.00 . A A . 32 LYS CB 1 1
12 6516 1 1 32 LYS CD C 7.551 6.336 0.943 1.00 . A A . 32 LYS CD 1 1
12 6517 1 1 32 LYS CE C 7.725 6.610 2.439 1.00 . A A . 32 LYS CE 1 1
12 6518 1 1 32 LYS CG C 7.935 4.887 0.637 1.00 . A A . 32 LYS CG 1 1
12 6519 1 1 32 LYS H H 7.833 2.228 -1.930 1.00 . A A . 32 LYS H 1 1
12 6520 1 1 32 LYS HA H 6.996 2.552 0.935 1.00 . A A . 32 LYS HA 1 1
12 6521 1 1 32 LYS HB2 H 7.243 4.470 -1.354 1.00 . A A . 32 LYS HB2 1 1
12 6522 1 1 32 LYS HB3 H 5.957 4.737 -0.177 1.00 . A A . 32 LYS HB3 1 1
12 6523 1 1 32 LYS HD2 H 8.185 7.003 0.378 1.00 . A A . 32 LYS HD2 1 1
12 6524 1 1 32 LYS HD3 H 6.520 6.500 0.667 1.00 . A A . 32 LYS HD3 1 1
12 6525 1 1 32 LYS HE2 H 6.761 6.646 2.927 1.00 . A A . 32 LYS HE2 1 1
12 6526 1 1 32 LYS HE3 H 8.349 5.855 2.891 1.00 . A A . 32 LYS HE3 1 1
12 6527 1 1 32 LYS HG2 H 7.939 4.312 1.551 1.00 . A A . 32 LYS HG2 1 1
12 6528 1 1 32 LYS HG3 H 8.919 4.863 0.193 1.00 . A A . 32 LYS HG3 1 1
12 6529 1 1 32 LYS HZ1 H 8.462 8.239 3.504 1.00 . A A . 32 LYS HZ1 1 1
12 6530 1 1 32 LYS HZ2 H 7.843 8.635 1.972 1.00 . A A . 32 LYS HZ2 1 1
12 6531 1 1 32 LYS HZ3 H 9.352 7.865 2.108 1.00 . A A . 32 LYS HZ3 1 1
12 6532 1 1 32 LYS N N 7.894 2.177 -0.953 1.00 . A A . 32 LYS N 1 1
12 6533 1 1 32 LYS NZ N 8.396 7.937 2.512 1.00 . A A . 32 LYS NZ 1 1
12 6534 1 1 32 LYS O O 5.258 1.846 -1.670 1.00 . A A . 32 LYS O 1 1
12 6535 1 1 33 CYS C C 2.164 2.946 -0.197 1.00 . A A . 33 CYS C 1 1
12 6536 1 1 33 CYS CA C 3.131 1.772 -0.017 1.00 . A A . 33 CYS CA 1 1
12 6537 1 1 33 CYS CB C 2.704 0.906 1.167 1.00 . A A . 33 CYS CB 1 1
12 6538 1 1 33 CYS H H 4.666 2.602 1.249 1.00 . A A . 33 CYS H 1 1
12 6539 1 1 33 CYS HA H 3.171 1.176 -0.914 1.00 . A A . 33 CYS HA 1 1
12 6540 1 1 33 CYS HB2 H 3.567 0.399 1.570 1.00 . A A . 33 CYS HB2 1 1
12 6541 1 1 33 CYS HB3 H 2.265 1.530 1.931 1.00 . A A . 33 CYS HB3 1 1
12 6542 1 1 33 CYS N N 4.491 2.268 0.344 1.00 . A A . 33 CYS N 1 1
12 6543 1 1 33 CYS O O 1.974 3.750 0.695 1.00 . A A . 33 CYS O 1 1
12 6544 1 1 33 CYS SG S 1.489 -0.316 0.613 1.00 . A A . 33 CYS SG 1 1
12 6545 1 1 34 LYS C C -0.841 3.629 -1.639 1.00 . A A . 34 LYS C 1 1
12 6546 1 1 34 LYS CA C 0.592 4.168 -1.585 1.00 . A A . 34 LYS CA 1 1
12 6547 1 1 34 LYS CB C 1.000 4.753 -2.938 1.00 . A A . 34 LYS CB 1 1
12 6548 1 1 34 LYS CD C 3.058 5.414 -4.194 1.00 . A A . 34 LYS CD 1 1
12 6549 1 1 34 LYS CE C 2.107 6.037 -5.217 1.00 . A A . 34 LYS CE 1 1
12 6550 1 1 34 LYS CG C 2.386 5.390 -2.820 1.00 . A A . 34 LYS CG 1 1
12 6551 1 1 34 LYS H H 1.717 2.388 -2.051 1.00 . A A . 34 LYS H 1 1
12 6552 1 1 34 LYS HA H 0.686 4.916 -0.814 1.00 . A A . 34 LYS HA 1 1
12 6553 1 1 34 LYS HB2 H 1.025 3.965 -3.677 1.00 . A A . 34 LYS HB2 1 1
12 6554 1 1 34 LYS HB3 H 0.284 5.504 -3.236 1.00 . A A . 34 LYS HB3 1 1
12 6555 1 1 34 LYS HD2 H 3.964 6.000 -4.140 1.00 . A A . 34 LYS HD2 1 1
12 6556 1 1 34 LYS HD3 H 3.298 4.405 -4.496 1.00 . A A . 34 LYS HD3 1 1
12 6557 1 1 34 LYS HE2 H 1.295 6.545 -4.712 1.00 . A A . 34 LYS HE2 1 1
12 6558 1 1 34 LYS HE3 H 2.639 6.721 -5.859 1.00 . A A . 34 LYS HE3 1 1
12 6559 1 1 34 LYS HG2 H 2.287 6.399 -2.448 1.00 . A A . 34 LYS HG2 1 1
12 6560 1 1 34 LYS HG3 H 2.990 4.812 -2.137 1.00 . A A . 34 LYS HG3 1 1
12 6561 1 1 34 LYS HZ1 H 2.353 4.196 -6.156 1.00 . A A . 34 LYS HZ1 1 1
12 6562 1 1 34 LYS HZ2 H 1.251 5.230 -6.933 1.00 . A A . 34 LYS HZ2 1 1
12 6563 1 1 34 LYS HZ3 H 0.808 4.436 -5.498 1.00 . A A . 34 LYS HZ3 1 1
12 6564 1 1 34 LYS N N 1.550 3.049 -1.345 1.00 . A A . 34 LYS N 1 1
12 6565 1 1 34 LYS NZ N 1.591 4.888 -6.011 1.00 . A A . 34 LYS NZ 1 1
12 6566 1 1 34 LYS O O -1.245 3.006 -2.601 1.00 . A A . 34 LYS O 1 1
12 6567 1 1 35 CYS C C -3.999 4.500 -0.862 1.00 . A A . 35 CYS C 1 1
12 6568 1 1 35 CYS CA C -3.016 3.355 -0.603 1.00 . A A . 35 CYS CA 1 1
12 6569 1 1 35 CYS CB C -3.220 2.779 0.797 1.00 . A A . 35 CYS CB 1 1
12 6570 1 1 35 CYS H H -1.268 4.360 0.158 1.00 . A A . 35 CYS H 1 1
12 6571 1 1 35 CYS HA H -3.139 2.580 -1.341 1.00 . A A . 35 CYS HA 1 1
12 6572 1 1 35 CYS HB2 H -3.219 3.582 1.521 1.00 . A A . 35 CYS HB2 1 1
12 6573 1 1 35 CYS HB3 H -4.166 2.260 0.838 1.00 . A A . 35 CYS HB3 1 1
12 6574 1 1 35 CYS N N -1.612 3.860 -0.611 1.00 . A A . 35 CYS N 1 1
12 6575 1 1 35 CYS O O -3.737 5.642 -0.541 1.00 . A A . 35 CYS O 1 1
12 6576 1 1 35 CYS SG S -1.880 1.623 1.176 1.00 . A A . 35 CYS SG 1 1
12 6577 1 1 36 TYR C C -7.489 4.887 -1.097 1.00 . A A . 36 TYR C 1 1
12 6578 1 1 36 TYR CA C -6.137 5.267 -1.714 1.00 . A A . 36 TYR CA 1 1
12 6579 1 1 36 TYR CB C -6.235 5.330 -3.238 1.00 . A A . 36 TYR CB 1 1
12 6580 1 1 36 TYR CD1 C -5.190 7.570 -3.728 1.00 . A A . 36 TYR CD1 1 1
12 6581 1 1 36 TYR CD2 C -3.973 5.560 -4.327 1.00 . A A . 36 TYR CD2 1 1
12 6582 1 1 36 TYR CE1 C -4.142 8.353 -4.227 1.00 . A A . 36 TYR CE1 1 1
12 6583 1 1 36 TYR CE2 C -2.925 6.344 -4.824 1.00 . A A . 36 TYR CE2 1 1
12 6584 1 1 36 TYR CG C -5.106 6.174 -3.779 1.00 . A A . 36 TYR CG 1 1
12 6585 1 1 36 TYR CZ C -3.009 7.740 -4.775 1.00 . A A . 36 TYR CZ 1 1
12 6586 1 1 36 TYR H H -5.324 3.271 -1.684 1.00 . A A . 36 TYR H 1 1
12 6587 1 1 36 TYR HA H -5.797 6.214 -1.327 1.00 . A A . 36 TYR HA 1 1
12 6588 1 1 36 TYR HB2 H -6.167 4.333 -3.646 1.00 . A A . 36 TYR HB2 1 1
12 6589 1 1 36 TYR HB3 H -7.180 5.771 -3.522 1.00 . A A . 36 TYR HB3 1 1
12 6590 1 1 36 TYR HD1 H -6.064 8.044 -3.305 1.00 . A A . 36 TYR HD1 1 1
12 6591 1 1 36 TYR HD2 H -3.908 4.482 -4.365 1.00 . A A . 36 TYR HD2 1 1
12 6592 1 1 36 TYR HE1 H -4.207 9.430 -4.188 1.00 . A A . 36 TYR HE1 1 1
12 6593 1 1 36 TYR HE2 H -2.050 5.870 -5.247 1.00 . A A . 36 TYR HE2 1 1
12 6594 1 1 36 TYR HH H -1.578 8.042 -6.000 1.00 . A A . 36 TYR HH 1 1
12 6595 1 1 36 TYR N N -5.132 4.200 -1.437 1.00 . A A . 36 TYR N 1 1
12 6596 1 1 36 TYR O O -7.741 3.729 -0.831 1.00 . A A . 36 TYR O 1 1
12 6597 1 1 36 TYR OH O -1.976 8.512 -5.265 1.00 . A A . 36 TYR OH 1 1
12 6598 1 1 37 PRO C C -10.492 4.728 -1.186 1.00 . A A . 37 PRO C 1 1
12 6599 1 1 37 PRO CA C -9.655 5.643 -0.287 1.00 . A A . 37 PRO CA 1 1
12 6600 1 1 37 PRO CB C -10.252 7.053 -0.227 1.00 . A A . 37 PRO CB 1 1
12 6601 1 1 37 PRO CD C -7.970 7.279 -1.225 1.00 . A A . 37 PRO CD 1 1
12 6602 1 1 37 PRO CG C -9.227 8.050 -0.800 1.00 . A A . 37 PRO CG 1 1
12 6603 1 1 37 PRO HA H -9.567 5.234 0.706 1.00 . A A . 37 PRO HA 1 1
12 6604 1 1 37 PRO HB2 H -11.161 7.086 -0.811 1.00 . A A . 37 PRO HB2 1 1
12 6605 1 1 37 PRO HB3 H -10.469 7.312 0.799 1.00 . A A . 37 PRO HB3 1 1
12 6606 1 1 37 PRO HD2 H -7.796 7.387 -2.287 1.00 . A A . 37 PRO HD2 1 1
12 6607 1 1 37 PRO HD3 H -7.111 7.599 -0.657 1.00 . A A . 37 PRO HD3 1 1
12 6608 1 1 37 PRO HG2 H -9.653 8.552 -1.658 1.00 . A A . 37 PRO HG2 1 1
12 6609 1 1 37 PRO HG3 H -8.966 8.777 -0.046 1.00 . A A . 37 PRO HG3 1 1
12 6610 1 1 37 PRO N N -8.319 5.880 -0.884 1.00 . A A . 37 PRO N 1 1
12 6611 1 1 37 PRO O O -10.617 5.037 -2.360 1.00 . A A . 37 PRO O 1 1
12 6612 1 1 37 PRO OXT O -10.993 3.735 -0.686 1.00 . A A . 37 PRO OXT 1 1
13 6613 1 1 1 VAL C C -1.673 7.848 1.899 1.00 . A A . 1 VAL C 1 1
13 6614 1 1 1 VAL CA C -2.646 8.992 2.200 1.00 . A A . 1 VAL CA 1 1
13 6615 1 1 1 VAL CB C -4.088 8.486 2.185 1.00 . A A . 1 VAL CB 1 1
13 6616 1 1 1 VAL CG1 C -4.220 7.291 3.130 1.00 . A A . 1 VAL CG1 1 1
13 6617 1 1 1 VAL CG2 C -5.023 9.605 2.646 1.00 . A A . 1 VAL CG2 1 1
13 6618 1 1 1 VAL H1 H -2.923 10.929 1.486 1.00 . A A . 1 VAL H1 1 1
13 6619 1 1 1 VAL H2 H -3.192 9.719 0.325 1.00 . A A . 1 VAL H2 1 1
13 6620 1 1 1 VAL H3 H -1.607 10.118 0.788 1.00 . A A . 1 VAL H3 1 1
13 6621 1 1 1 VAL HA H -2.422 9.438 3.155 1.00 . A A . 1 VAL HA 1 1
13 6622 1 1 1 VAL HB H -4.353 8.182 1.182 1.00 . A A . 1 VAL HB 1 1
13 6623 1 1 1 VAL HG11 H -3.587 7.441 3.992 1.00 . A A . 1 VAL HG11 1 1
13 6624 1 1 1 VAL HG12 H -3.919 6.389 2.616 1.00 . A A . 1 VAL HG12 1 1
13 6625 1 1 1 VAL HG13 H -5.247 7.197 3.451 1.00 . A A . 1 VAL HG13 1 1
13 6626 1 1 1 VAL HG21 H -5.666 9.896 1.829 1.00 . A A . 1 VAL HG21 1 1
13 6627 1 1 1 VAL HG22 H -4.438 10.454 2.964 1.00 . A A . 1 VAL HG22 1 1
13 6628 1 1 1 VAL HG23 H -5.626 9.254 3.471 1.00 . A A . 1 VAL HG23 1 1
13 6629 1 1 1 VAL N N -2.588 10.017 1.118 1.00 . A A . 1 VAL N 1 1
13 6630 1 1 1 VAL O O -2.070 6.773 1.495 1.00 . A A . 1 VAL O 1 1
13 6631 1 1 2 PHE C C 1.164 6.444 3.124 1.00 . A A . 2 PHE C 1 1
13 6632 1 1 2 PHE CA C 0.598 6.998 1.814 1.00 . A A . 2 PHE CA 1 1
13 6633 1 1 2 PHE CB C 1.706 7.683 1.007 1.00 . A A . 2 PHE CB 1 1
13 6634 1 1 2 PHE CD1 C -0.017 7.505 -0.844 1.00 . A A . 2 PHE CD1 1 1
13 6635 1 1 2 PHE CD2 C 2.210 8.299 -1.384 1.00 . A A . 2 PHE CD2 1 1
13 6636 1 1 2 PHE CE1 C -0.393 7.648 -2.184 1.00 . A A . 2 PHE CE1 1 1
13 6637 1 1 2 PHE CE2 C 1.833 8.442 -2.725 1.00 . A A . 2 PHE CE2 1 1
13 6638 1 1 2 PHE CG C 1.287 7.831 -0.442 1.00 . A A . 2 PHE CG 1 1
13 6639 1 1 2 PHE CZ C 0.531 8.118 -3.124 1.00 . A A . 2 PHE CZ 1 1
13 6640 1 1 2 PHE H H -0.101 8.948 2.415 1.00 . A A . 2 PHE H 1 1
13 6641 1 1 2 PHE HA H 0.152 6.207 1.231 1.00 . A A . 2 PHE HA 1 1
13 6642 1 1 2 PHE HB2 H 1.899 8.659 1.424 1.00 . A A . 2 PHE HB2 1 1
13 6643 1 1 2 PHE HB3 H 2.605 7.088 1.059 1.00 . A A . 2 PHE HB3 1 1
13 6644 1 1 2 PHE HD1 H -0.730 7.142 -0.120 1.00 . A A . 2 PHE HD1 1 1
13 6645 1 1 2 PHE HD2 H 3.216 8.550 -1.078 1.00 . A A . 2 PHE HD2 1 1
13 6646 1 1 2 PHE HE1 H -1.397 7.397 -2.492 1.00 . A A . 2 PHE HE1 1 1
13 6647 1 1 2 PHE HE2 H 2.546 8.804 -3.450 1.00 . A A . 2 PHE HE2 1 1
13 6648 1 1 2 PHE HZ H 0.240 8.228 -4.158 1.00 . A A . 2 PHE HZ 1 1
13 6649 1 1 2 PHE N N -0.401 8.073 2.091 1.00 . A A . 2 PHE N 1 1
13 6650 1 1 2 PHE O O 1.265 7.143 4.113 1.00 . A A . 2 PHE O 1 1
13 6651 1 1 3 ILE C C 3.439 3.909 4.058 1.00 . A A . 3 ILE C 1 1
13 6652 1 1 3 ILE CA C 2.110 4.597 4.376 1.00 . A A . 3 ILE CA 1 1
13 6653 1 1 3 ILE CB C 1.071 3.578 4.846 1.00 . A A . 3 ILE CB 1 1
13 6654 1 1 3 ILE CD1 C 0.070 1.330 4.410 1.00 . A A . 3 ILE CD1 1 1
13 6655 1 1 3 ILE CG1 C 1.105 2.351 3.932 1.00 . A A . 3 ILE CG1 1 1
13 6656 1 1 3 ILE CG2 C -0.320 4.209 4.797 1.00 . A A . 3 ILE CG2 1 1
13 6657 1 1 3 ILE H H 1.456 4.652 2.324 1.00 . A A . 3 ILE H 1 1
13 6658 1 1 3 ILE HA H 2.249 5.356 5.131 1.00 . A A . 3 ILE HA 1 1
13 6659 1 1 3 ILE HB H 1.296 3.280 5.860 1.00 . A A . 3 ILE HB 1 1
13 6660 1 1 3 ILE HD11 H -0.900 1.587 4.012 1.00 . A A . 3 ILE HD11 1 1
13 6661 1 1 3 ILE HD12 H 0.031 1.337 5.490 1.00 . A A . 3 ILE HD12 1 1
13 6662 1 1 3 ILE HD13 H 0.350 0.346 4.066 1.00 . A A . 3 ILE HD13 1 1
13 6663 1 1 3 ILE HG12 H 0.875 2.651 2.919 1.00 . A A . 3 ILE HG12 1 1
13 6664 1 1 3 ILE HG13 H 2.087 1.906 3.962 1.00 . A A . 3 ILE HG13 1 1
13 6665 1 1 3 ILE HG21 H -0.626 4.327 3.767 1.00 . A A . 3 ILE HG21 1 1
13 6666 1 1 3 ILE HG22 H -0.295 5.175 5.278 1.00 . A A . 3 ILE HG22 1 1
13 6667 1 1 3 ILE HG23 H -1.023 3.570 5.311 1.00 . A A . 3 ILE HG23 1 1
13 6668 1 1 3 ILE N N 1.540 5.195 3.135 1.00 . A A . 3 ILE N 1 1
13 6669 1 1 3 ILE O O 3.568 3.216 3.068 1.00 . A A . 3 ILE O 1 1
13 6670 1 1 4 ASN C C 5.816 2.069 5.249 1.00 . A A . 4 ASN C 1 1
13 6671 1 1 4 ASN CA C 5.753 3.461 4.617 1.00 . A A . 4 ASN CA 1 1
13 6672 1 1 4 ASN CB C 6.785 4.389 5.261 1.00 . A A . 4 ASN CB 1 1
13 6673 1 1 4 ASN CG C 6.421 4.625 6.728 1.00 . A A . 4 ASN CG 1 1
13 6674 1 1 4 ASN H H 4.311 4.667 5.673 1.00 . A A . 4 ASN H 1 1
13 6675 1 1 4 ASN HA H 5.932 3.398 3.555 1.00 . A A . 4 ASN HA 1 1
13 6676 1 1 4 ASN HB2 H 7.763 3.934 5.202 1.00 . A A . 4 ASN HB2 1 1
13 6677 1 1 4 ASN HB3 H 6.796 5.333 4.739 1.00 . A A . 4 ASN HB3 1 1
13 6678 1 1 4 ASN HD21 H 7.901 3.498 7.421 1.00 . A A . 4 ASN HD21 1 1
13 6679 1 1 4 ASN HD22 H 6.916 4.211 8.604 1.00 . A A . 4 ASN HD22 1 1
13 6680 1 1 4 ASN N N 4.432 4.100 4.883 1.00 . A A . 4 ASN N 1 1
13 6681 1 1 4 ASN ND2 N 7.138 4.065 7.661 1.00 . A A . 4 ASN ND2 1 1
13 6682 1 1 4 ASN O O 6.590 1.822 6.153 1.00 . A A . 4 ASN O 1 1
13 6683 1 1 4 ASN OD1 O 5.475 5.327 7.026 1.00 . A A . 4 ASN OD1 1 1
13 6684 1 1 5 ALA C C 6.192 -1.020 4.732 1.00 . A A . 5 ALA C 1 1
13 6685 1 1 5 ALA CA C 5.040 -0.220 5.350 1.00 . A A . 5 ALA CA 1 1
13 6686 1 1 5 ALA CB C 3.692 -0.837 4.971 1.00 . A A . 5 ALA CB 1 1
13 6687 1 1 5 ALA H H 4.401 1.371 4.044 1.00 . A A . 5 ALA H 1 1
13 6688 1 1 5 ALA HA H 5.141 -0.181 6.422 1.00 . A A . 5 ALA HA 1 1
13 6689 1 1 5 ALA HB1 H 3.824 -1.508 4.137 1.00 . A A . 5 ALA HB1 1 1
13 6690 1 1 5 ALA HB2 H 3.002 -0.051 4.697 1.00 . A A . 5 ALA HB2 1 1
13 6691 1 1 5 ALA HB3 H 3.297 -1.385 5.814 1.00 . A A . 5 ALA HB3 1 1
13 6692 1 1 5 ALA N N 5.014 1.155 4.778 1.00 . A A . 5 ALA N 1 1
13 6693 1 1 5 ALA O O 6.395 -2.177 5.040 1.00 . A A . 5 ALA O 1 1
13 6694 1 1 6 LYS C C 7.581 -2.211 2.281 1.00 . A A . 6 LYS C 1 1
13 6695 1 1 6 LYS CA C 8.093 -1.120 3.222 1.00 . A A . 6 LYS CA 1 1
13 6696 1 1 6 LYS CB C 8.876 -1.736 4.380 1.00 . A A . 6 LYS CB 1 1
13 6697 1 1 6 LYS CD C 10.545 -3.527 3.878 1.00 . A A . 6 LYS CD 1 1
13 6698 1 1 6 LYS CE C 11.006 -4.021 5.250 1.00 . A A . 6 LYS CE 1 1
13 6699 1 1 6 LYS CG C 10.312 -2.017 3.932 1.00 . A A . 6 LYS CG 1 1
13 6700 1 1 6 LYS H H 6.768 0.529 3.631 1.00 . A A . 6 LYS H 1 1
13 6701 1 1 6 LYS HA H 8.717 -0.423 2.685 1.00 . A A . 6 LYS HA 1 1
13 6702 1 1 6 LYS HB2 H 8.885 -1.049 5.213 1.00 . A A . 6 LYS HB2 1 1
13 6703 1 1 6 LYS HB3 H 8.408 -2.661 4.677 1.00 . A A . 6 LYS HB3 1 1
13 6704 1 1 6 LYS HD2 H 9.624 -4.024 3.607 1.00 . A A . 6 LYS HD2 1 1
13 6705 1 1 6 LYS HD3 H 11.304 -3.750 3.143 1.00 . A A . 6 LYS HD3 1 1
13 6706 1 1 6 LYS HE2 H 10.840 -3.257 5.998 1.00 . A A . 6 LYS HE2 1 1
13 6707 1 1 6 LYS HE3 H 10.490 -4.930 5.517 1.00 . A A . 6 LYS HE3 1 1
13 6708 1 1 6 LYS HG2 H 10.473 -1.591 2.951 1.00 . A A . 6 LYS HG2 1 1
13 6709 1 1 6 LYS HG3 H 11.002 -1.573 4.633 1.00 . A A . 6 LYS HG3 1 1
13 6710 1 1 6 LYS HZ1 H 12.598 -5.161 4.543 1.00 . A A . 6 LYS HZ1 1 1
13 6711 1 1 6 LYS HZ2 H 12.898 -4.399 6.032 1.00 . A A . 6 LYS HZ2 1 1
13 6712 1 1 6 LYS HZ3 H 12.909 -3.494 4.593 1.00 . A A . 6 LYS HZ3 1 1
13 6713 1 1 6 LYS N N 6.950 -0.405 3.863 1.00 . A A . 6 LYS N 1 1
13 6714 1 1 6 LYS NZ N 12.463 -4.289 5.093 1.00 . A A . 6 LYS NZ 1 1
13 6715 1 1 6 LYS O O 7.981 -3.355 2.368 1.00 . A A . 6 LYS O 1 1
13 6716 1 1 7 CYS C C 7.330 -3.560 -0.314 1.00 . A A . 7 CYS C 1 1
13 6717 1 1 7 CYS CA C 6.173 -2.884 0.428 1.00 . A A . 7 CYS CA 1 1
13 6718 1 1 7 CYS CB C 5.287 -2.103 -0.545 1.00 . A A . 7 CYS CB 1 1
13 6719 1 1 7 CYS H H 6.400 -0.937 1.330 1.00 . A A . 7 CYS H 1 1
13 6720 1 1 7 CYS HA H 5.584 -3.617 0.954 1.00 . A A . 7 CYS HA 1 1
13 6721 1 1 7 CYS HB2 H 4.775 -2.793 -1.198 1.00 . A A . 7 CYS HB2 1 1
13 6722 1 1 7 CYS HB3 H 4.561 -1.530 0.013 1.00 . A A . 7 CYS HB3 1 1
13 6723 1 1 7 CYS N N 6.705 -1.865 1.381 1.00 . A A . 7 CYS N 1 1
13 6724 1 1 7 CYS O O 8.468 -3.498 0.106 1.00 . A A . 7 CYS O 1 1
13 6725 1 1 7 CYS SG S 6.305 -0.980 -1.535 1.00 . A A . 7 CYS SG 1 1
13 6726 1 1 8 ARG C C 7.938 -4.745 -3.669 1.00 . A A . 8 ARG C 1 1
13 6727 1 1 8 ARG CA C 8.146 -4.890 -2.159 1.00 . A A . 8 ARG CA 1 1
13 6728 1 1 8 ARG CB C 8.052 -6.356 -1.735 1.00 . A A . 8 ARG CB 1 1
13 6729 1 1 8 ARG CD C 7.957 -7.900 0.232 1.00 . A A . 8 ARG CD 1 1
13 6730 1 1 8 ARG CG C 7.952 -6.435 -0.209 1.00 . A A . 8 ARG CG 1 1
13 6731 1 1 8 ARG CZ C 6.986 -8.536 2.359 1.00 . A A . 8 ARG CZ 1 1
13 6732 1 1 8 ARG H H 6.127 -4.254 -1.732 1.00 . A A . 8 ARG H 1 1
13 6733 1 1 8 ARG HA H 9.103 -4.486 -1.872 1.00 . A A . 8 ARG HA 1 1
13 6734 1 1 8 ARG HB2 H 7.176 -6.805 -2.180 1.00 . A A . 8 ARG HB2 1 1
13 6735 1 1 8 ARG HB3 H 8.935 -6.883 -2.064 1.00 . A A . 8 ARG HB3 1 1
13 6736 1 1 8 ARG HD2 H 7.094 -8.416 -0.167 1.00 . A A . 8 ARG HD2 1 1
13 6737 1 1 8 ARG HD3 H 8.866 -8.386 -0.082 1.00 . A A . 8 ARG HD3 1 1
13 6738 1 1 8 ARG HE H 8.535 -7.301 2.219 1.00 . A A . 8 ARG HE 1 1
13 6739 1 1 8 ARG HG2 H 8.794 -5.922 0.232 1.00 . A A . 8 ARG HG2 1 1
13 6740 1 1 8 ARG HG3 H 7.035 -5.967 0.114 1.00 . A A . 8 ARG HG3 1 1
13 6741 1 1 8 ARG HH11 H 7.801 -10.312 1.922 1.00 . A A . 8 ARG HH11 1 1
13 6742 1 1 8 ARG HH12 H 6.356 -10.364 2.878 1.00 . A A . 8 ARG HH12 1 1
13 6743 1 1 8 ARG HH21 H 5.962 -6.919 2.948 1.00 . A A . 8 ARG HH21 1 1
13 6744 1 1 8 ARG HH22 H 5.317 -8.443 3.460 1.00 . A A . 8 ARG HH22 1 1
13 6745 1 1 8 ARG N N 7.051 -4.209 -1.409 1.00 . A A . 8 ARG N 1 1
13 6746 1 1 8 ARG NE N 7.894 -7.850 1.720 1.00 . A A . 8 ARG NE 1 1
13 6747 1 1 8 ARG NH1 N 7.053 -9.839 2.389 1.00 . A A . 8 ARG NH1 1 1
13 6748 1 1 8 ARG NH2 N 6.012 -7.918 2.970 1.00 . A A . 8 ARG NH2 1 1
13 6749 1 1 8 ARG O O 8.883 -4.650 -4.426 1.00 . A A . 8 ARG O 1 1
13 6750 1 1 9 GLY C C 5.028 -4.108 -5.814 1.00 . A A . 9 GLY C 1 1
13 6751 1 1 9 GLY CA C 6.460 -4.593 -5.579 1.00 . A A . 9 GLY CA 1 1
13 6752 1 1 9 GLY H H 5.960 -4.809 -3.494 1.00 . A A . 9 GLY H 1 1
13 6753 1 1 9 GLY HA2 H 7.155 -3.878 -5.998 1.00 . A A . 9 GLY HA2 1 1
13 6754 1 1 9 GLY HA3 H 6.595 -5.550 -6.060 1.00 . A A . 9 GLY HA3 1 1
13 6755 1 1 9 GLY N N 6.712 -4.730 -4.117 1.00 . A A . 9 GLY N 1 1
13 6756 1 1 9 GLY O O 4.775 -3.284 -6.670 1.00 . A A . 9 GLY O 1 1
13 6757 1 1 10 SER C C 1.724 -5.113 -4.466 1.00 . A A . 10 SER C 1 1
13 6758 1 1 10 SER CA C 2.669 -4.184 -5.241 1.00 . A A . 10 SER CA 1 1
13 6759 1 1 10 SER CB C 2.402 -4.269 -6.745 1.00 . A A . 10 SER CB 1 1
13 6760 1 1 10 SER H H 4.315 -5.277 -4.375 1.00 . A A . 10 SER H 1 1
13 6761 1 1 10 SER HA H 2.545 -3.166 -4.906 1.00 . A A . 10 SER HA 1 1
13 6762 1 1 10 SER HB2 H 3.162 -4.871 -7.214 1.00 . A A . 10 SER HB2 1 1
13 6763 1 1 10 SER HB3 H 1.433 -4.720 -6.913 1.00 . A A . 10 SER HB3 1 1
13 6764 1 1 10 SER HG H 3.310 -2.812 -7.663 1.00 . A A . 10 SER HG 1 1
13 6765 1 1 10 SER N N 4.088 -4.614 -5.061 1.00 . A A . 10 SER N 1 1
13 6766 1 1 10 SER O O 0.930 -4.649 -3.671 1.00 . A A . 10 SER O 1 1
13 6767 1 1 10 SER OG O 2.432 -2.960 -7.301 1.00 . A A . 10 SER OG 1 1
13 6768 1 1 11 PRO C C 1.212 -7.317 -2.493 1.00 . A A . 11 PRO C 1 1
13 6769 1 1 11 PRO CA C 0.967 -7.376 -4.004 1.00 . A A . 11 PRO CA 1 1
13 6770 1 1 11 PRO CB C 1.420 -8.718 -4.591 1.00 . A A . 11 PRO CB 1 1
13 6771 1 1 11 PRO CD C 2.808 -6.948 -5.684 1.00 . A A . 11 PRO CD 1 1
13 6772 1 1 11 PRO CG C 2.533 -8.457 -5.622 1.00 . A A . 11 PRO CG 1 1
13 6773 1 1 11 PRO HA H -0.071 -7.203 -4.233 1.00 . A A . 11 PRO HA 1 1
13 6774 1 1 11 PRO HB2 H 1.797 -9.350 -3.800 1.00 . A A . 11 PRO HB2 1 1
13 6775 1 1 11 PRO HB3 H 0.586 -9.201 -5.077 1.00 . A A . 11 PRO HB3 1 1
13 6776 1 1 11 PRO HD2 H 3.824 -6.740 -5.383 1.00 . A A . 11 PRO HD2 1 1
13 6777 1 1 11 PRO HD3 H 2.609 -6.565 -6.670 1.00 . A A . 11 PRO HD3 1 1
13 6778 1 1 11 PRO HG2 H 3.432 -8.979 -5.327 1.00 . A A . 11 PRO HG2 1 1
13 6779 1 1 11 PRO HG3 H 2.215 -8.804 -6.594 1.00 . A A . 11 PRO HG3 1 1
13 6780 1 1 11 PRO N N 1.833 -6.401 -4.709 1.00 . A A . 11 PRO N 1 1
13 6781 1 1 11 PRO O O 0.470 -7.879 -1.712 1.00 . A A . 11 PRO O 1 1
13 6782 1 1 12 GLU C C 1.859 -5.282 -0.037 1.00 . A A . 12 GLU C 1 1
13 6783 1 1 12 GLU CA C 2.535 -6.530 -0.616 1.00 . A A . 12 GLU CA 1 1
13 6784 1 1 12 GLU CB C 4.056 -6.409 -0.523 1.00 . A A . 12 GLU CB 1 1
13 6785 1 1 12 GLU CD C 4.564 -8.815 -0.081 1.00 . A A . 12 GLU CD 1 1
13 6786 1 1 12 GLU CG C 4.583 -7.405 0.511 1.00 . A A . 12 GLU CG 1 1
13 6787 1 1 12 GLU H H 2.829 -6.186 -2.722 1.00 . A A . 12 GLU H 1 1
13 6788 1 1 12 GLU HA H 2.201 -7.416 -0.100 1.00 . A A . 12 GLU HA 1 1
13 6789 1 1 12 GLU HB2 H 4.493 -6.624 -1.487 1.00 . A A . 12 GLU HB2 1 1
13 6790 1 1 12 GLU HB3 H 4.320 -5.407 -0.222 1.00 . A A . 12 GLU HB3 1 1
13 6791 1 1 12 GLU HG2 H 5.594 -7.140 0.784 1.00 . A A . 12 GLU HG2 1 1
13 6792 1 1 12 GLU HG3 H 3.954 -7.378 1.389 1.00 . A A . 12 GLU HG3 1 1
13 6793 1 1 12 GLU N N 2.245 -6.634 -2.075 1.00 . A A . 12 GLU N 1 1
13 6794 1 1 12 GLU O O 1.205 -5.333 0.987 1.00 . A A . 12 GLU O 1 1
13 6795 1 1 12 GLU OE1 O 5.021 -8.972 -1.202 1.00 . A A . 12 GLU OE1 1 1
13 6796 1 1 12 GLU OE2 O 4.093 -9.714 0.595 1.00 . A A . 12 GLU OE2 1 1
13 6797 1 1 13 CYS C C -0.156 -3.026 -0.289 1.00 . A A . 13 CYS C 1 1
13 6798 1 1 13 CYS CA C 1.372 -2.909 -0.191 1.00 . A A . 13 CYS CA 1 1
13 6799 1 1 13 CYS CB C 1.913 -1.806 -1.116 1.00 . A A . 13 CYS CB 1 1
13 6800 1 1 13 CYS H H 2.535 -4.146 -1.518 1.00 . A A . 13 CYS H 1 1
13 6801 1 1 13 CYS HA H 1.670 -2.717 0.827 1.00 . A A . 13 CYS HA 1 1
13 6802 1 1 13 CYS HB2 H 2.862 -1.460 -0.737 1.00 . A A . 13 CYS HB2 1 1
13 6803 1 1 13 CYS HB3 H 2.056 -2.212 -2.108 1.00 . A A . 13 CYS HB3 1 1
13 6804 1 1 13 CYS N N 2.008 -4.162 -0.692 1.00 . A A . 13 CYS N 1 1
13 6805 1 1 13 CYS O O -0.883 -2.264 0.315 1.00 . A A . 13 CYS O 1 1
13 6806 1 1 13 CYS SG S 0.764 -0.403 -1.200 1.00 . A A . 13 CYS SG 1 1
13 6807 1 1 14 LEU C C -2.721 -4.706 0.117 1.00 . A A . 14 LEU C 1 1
13 6808 1 1 14 LEU CA C -2.125 -4.125 -1.175 1.00 . A A . 14 LEU CA 1 1
13 6809 1 1 14 LEU CB C -2.332 -5.078 -2.354 1.00 . A A . 14 LEU CB 1 1
13 6810 1 1 14 LEU CD1 C -2.582 -5.100 -4.839 1.00 . A A . 14 LEU CD1 1 1
13 6811 1 1 14 LEU CD2 C -4.331 -4.023 -3.417 1.00 . A A . 14 LEU CD2 1 1
13 6812 1 1 14 LEU CG C -2.831 -4.290 -3.566 1.00 . A A . 14 LEU CG 1 1
13 6813 1 1 14 LEU H H -0.046 -4.578 -1.527 1.00 . A A . 14 LEU H 1 1
13 6814 1 1 14 LEU HA H -2.577 -3.172 -1.394 1.00 . A A . 14 LEU HA 1 1
13 6815 1 1 14 LEU HB2 H -1.395 -5.558 -2.597 1.00 . A A . 14 LEU HB2 1 1
13 6816 1 1 14 LEU HB3 H -3.062 -5.827 -2.089 1.00 . A A . 14 LEU HB3 1 1
13 6817 1 1 14 LEU HD11 H -2.080 -6.023 -4.587 1.00 . A A . 14 LEU HD11 1 1
13 6818 1 1 14 LEU HD12 H -1.965 -4.527 -5.515 1.00 . A A . 14 LEU HD12 1 1
13 6819 1 1 14 LEU HD13 H -3.526 -5.323 -5.314 1.00 . A A . 14 LEU HD13 1 1
13 6820 1 1 14 LEU HD21 H -4.497 -2.965 -3.274 1.00 . A A . 14 LEU HD21 1 1
13 6821 1 1 14 LEU HD22 H -4.710 -4.566 -2.563 1.00 . A A . 14 LEU HD22 1 1
13 6822 1 1 14 LEU HD23 H -4.845 -4.350 -4.309 1.00 . A A . 14 LEU HD23 1 1
13 6823 1 1 14 LEU HG H -2.300 -3.351 -3.628 1.00 . A A . 14 LEU HG 1 1
13 6824 1 1 14 LEU N N -0.647 -3.973 -1.045 1.00 . A A . 14 LEU N 1 1
13 6825 1 1 14 LEU O O -3.571 -4.087 0.726 1.00 . A A . 14 LEU O 1 1
13 6826 1 1 15 PRO C C -2.514 -5.612 2.953 1.00 . A A . 15 PRO C 1 1
13 6827 1 1 15 PRO CA C -2.769 -6.514 1.743 1.00 . A A . 15 PRO CA 1 1
13 6828 1 1 15 PRO CB C -1.935 -7.795 1.830 1.00 . A A . 15 PRO CB 1 1
13 6829 1 1 15 PRO CD C -1.222 -6.610 -0.254 1.00 . A A . 15 PRO CD 1 1
13 6830 1 1 15 PRO CG C -0.970 -7.841 0.630 1.00 . A A . 15 PRO CG 1 1
13 6831 1 1 15 PRO HA H -3.815 -6.756 1.651 1.00 . A A . 15 PRO HA 1 1
13 6832 1 1 15 PRO HB2 H -1.369 -7.797 2.751 1.00 . A A . 15 PRO HB2 1 1
13 6833 1 1 15 PRO HB3 H -2.585 -8.655 1.801 1.00 . A A . 15 PRO HB3 1 1
13 6834 1 1 15 PRO HD2 H -0.321 -6.023 -0.354 1.00 . A A . 15 PRO HD2 1 1
13 6835 1 1 15 PRO HD3 H -1.598 -6.910 -1.216 1.00 . A A . 15 PRO HD3 1 1
13 6836 1 1 15 PRO HG2 H 0.050 -7.834 0.984 1.00 . A A . 15 PRO HG2 1 1
13 6837 1 1 15 PRO HG3 H -1.149 -8.738 0.056 1.00 . A A . 15 PRO HG3 1 1
13 6838 1 1 15 PRO N N -2.261 -5.874 0.506 1.00 . A A . 15 PRO N 1 1
13 6839 1 1 15 PRO O O -3.384 -5.398 3.774 1.00 . A A . 15 PRO O 1 1
13 6840 1 1 16 LYS C C -1.946 -2.974 4.213 1.00 . A A . 16 LYS C 1 1
13 6841 1 1 16 LYS CA C -1.021 -4.196 4.230 1.00 . A A . 16 LYS CA 1 1
13 6842 1 1 16 LYS CB C 0.437 -3.780 4.035 1.00 . A A . 16 LYS CB 1 1
13 6843 1 1 16 LYS CD C 2.096 -5.325 5.098 1.00 . A A . 16 LYS CD 1 1
13 6844 1 1 16 LYS CE C 2.931 -4.099 5.477 1.00 . A A . 16 LYS CE 1 1
13 6845 1 1 16 LYS CG C 1.298 -5.029 3.825 1.00 . A A . 16 LYS CG 1 1
13 6846 1 1 16 LYS H H -0.638 -5.267 2.399 1.00 . A A . 16 LYS H 1 1
13 6847 1 1 16 LYS HA H -1.131 -4.737 5.157 1.00 . A A . 16 LYS HA 1 1
13 6848 1 1 16 LYS HB2 H 0.516 -3.138 3.170 1.00 . A A . 16 LYS HB2 1 1
13 6849 1 1 16 LYS HB3 H 0.782 -3.250 4.911 1.00 . A A . 16 LYS HB3 1 1
13 6850 1 1 16 LYS HD2 H 1.414 -5.560 5.902 1.00 . A A . 16 LYS HD2 1 1
13 6851 1 1 16 LYS HD3 H 2.750 -6.165 4.924 1.00 . A A . 16 LYS HD3 1 1
13 6852 1 1 16 LYS HE2 H 3.968 -4.379 5.605 1.00 . A A . 16 LYS HE2 1 1
13 6853 1 1 16 LYS HE3 H 2.836 -3.331 4.726 1.00 . A A . 16 LYS HE3 1 1
13 6854 1 1 16 LYS HG2 H 0.660 -5.871 3.598 1.00 . A A . 16 LYS HG2 1 1
13 6855 1 1 16 LYS HG3 H 1.980 -4.863 3.006 1.00 . A A . 16 LYS HG3 1 1
13 6856 1 1 16 LYS HZ1 H 1.580 -2.961 6.577 1.00 . A A . 16 LYS HZ1 1 1
13 6857 1 1 16 LYS HZ2 H 3.095 -3.151 7.322 1.00 . A A . 16 LYS HZ2 1 1
13 6858 1 1 16 LYS HZ3 H 1.988 -4.440 7.301 1.00 . A A . 16 LYS HZ3 1 1
13 6859 1 1 16 LYS N N -1.327 -5.083 3.072 1.00 . A A . 16 LYS N 1 1
13 6860 1 1 16 LYS NZ N 2.355 -3.627 6.767 1.00 . A A . 16 LYS NZ 1 1
13 6861 1 1 16 LYS O O -2.403 -2.516 5.241 1.00 . A A . 16 LYS O 1 1
13 6862 1 1 17 CYS C C -4.537 -1.635 3.438 1.00 . A A . 17 CYS C 1 1
13 6863 1 1 17 CYS CA C -3.128 -1.258 2.974 1.00 . A A . 17 CYS CA 1 1
13 6864 1 1 17 CYS CB C -3.143 -0.862 1.497 1.00 . A A . 17 CYS CB 1 1
13 6865 1 1 17 CYS H H -1.853 -2.832 2.233 1.00 . A A . 17 CYS H 1 1
13 6866 1 1 17 CYS HA H -2.737 -0.449 3.569 1.00 . A A . 17 CYS HA 1 1
13 6867 1 1 17 CYS HB2 H -2.128 -0.787 1.134 1.00 . A A . 17 CYS HB2 1 1
13 6868 1 1 17 CYS HB3 H -3.674 -1.612 0.929 1.00 . A A . 17 CYS HB3 1 1
13 6869 1 1 17 CYS N N -2.228 -2.446 3.052 1.00 . A A . 17 CYS N 1 1
13 6870 1 1 17 CYS O O -5.161 -0.922 4.199 1.00 . A A . 17 CYS O 1 1
13 6871 1 1 17 CYS SG S -3.970 0.736 1.310 1.00 . A A . 17 CYS SG 1 1
13 6872 1 1 18 LYS C C -6.492 -3.218 4.936 1.00 . A A . 18 LYS C 1 1
13 6873 1 1 18 LYS CA C -6.407 -3.175 3.410 1.00 . A A . 18 LYS CA 1 1
13 6874 1 1 18 LYS CB C -6.588 -4.576 2.822 1.00 . A A . 18 LYS CB 1 1
13 6875 1 1 18 LYS CD C -8.316 -6.276 2.210 1.00 . A A . 18 LYS CD 1 1
13 6876 1 1 18 LYS CE C -7.431 -7.455 2.627 1.00 . A A . 18 LYS CE 1 1
13 6877 1 1 18 LYS CG C -8.012 -5.068 3.098 1.00 . A A . 18 LYS CG 1 1
13 6878 1 1 18 LYS H H -4.520 -3.315 2.380 1.00 . A A . 18 LYS H 1 1
13 6879 1 1 18 LYS HA H -7.151 -2.505 3.009 1.00 . A A . 18 LYS HA 1 1
13 6880 1 1 18 LYS HB2 H -6.419 -4.543 1.756 1.00 . A A . 18 LYS HB2 1 1
13 6881 1 1 18 LYS HB3 H -5.881 -5.252 3.278 1.00 . A A . 18 LYS HB3 1 1
13 6882 1 1 18 LYS HD2 H -9.356 -6.548 2.318 1.00 . A A . 18 LYS HD2 1 1
13 6883 1 1 18 LYS HD3 H -8.115 -6.024 1.180 1.00 . A A . 18 LYS HD3 1 1
13 6884 1 1 18 LYS HE2 H -7.411 -8.200 1.844 1.00 . A A . 18 LYS HE2 1 1
13 6885 1 1 18 LYS HE3 H -6.433 -7.114 2.850 1.00 . A A . 18 LYS HE3 1 1
13 6886 1 1 18 LYS HG2 H -8.098 -5.353 4.137 1.00 . A A . 18 LYS HG2 1 1
13 6887 1 1 18 LYS HG3 H -8.715 -4.278 2.881 1.00 . A A . 18 LYS HG3 1 1
13 6888 1 1 18 LYS HZ1 H -8.530 -8.912 3.630 1.00 . A A . 18 LYS HZ1 1 1
13 6889 1 1 18 LYS HZ2 H -8.778 -7.336 4.216 1.00 . A A . 18 LYS HZ2 1 1
13 6890 1 1 18 LYS HZ3 H -7.342 -8.167 4.582 1.00 . A A . 18 LYS HZ3 1 1
13 6891 1 1 18 LYS N N -5.041 -2.752 2.990 1.00 . A A . 18 LYS N 1 1
13 6892 1 1 18 LYS NZ N -8.069 -8.008 3.856 1.00 . A A . 18 LYS NZ 1 1
13 6893 1 1 18 LYS O O -7.465 -2.797 5.528 1.00 . A A . 18 LYS O 1 1
13 6894 1 1 19 GLU C C -5.200 -2.409 7.658 1.00 . A A . 19 GLU C 1 1
13 6895 1 1 19 GLU CA C -5.491 -3.792 7.068 1.00 . A A . 19 GLU CA 1 1
13 6896 1 1 19 GLU CB C -4.381 -4.779 7.433 1.00 . A A . 19 GLU CB 1 1
13 6897 1 1 19 GLU CD C -3.951 -6.748 8.912 1.00 . A A . 19 GLU CD 1 1
13 6898 1 1 19 GLU CG C -4.998 -6.032 8.058 1.00 . A A . 19 GLU CG 1 1
13 6899 1 1 19 GLU H H -4.697 -4.055 5.082 1.00 . A A . 19 GLU H 1 1
13 6900 1 1 19 GLU HA H -6.442 -4.160 7.418 1.00 . A A . 19 GLU HA 1 1
13 6901 1 1 19 GLU HB2 H -3.835 -5.052 6.540 1.00 . A A . 19 GLU HB2 1 1
13 6902 1 1 19 GLU HB3 H -3.708 -4.320 8.140 1.00 . A A . 19 GLU HB3 1 1
13 6903 1 1 19 GLU HG2 H -5.836 -5.747 8.677 1.00 . A A . 19 GLU HG2 1 1
13 6904 1 1 19 GLU HG3 H -5.336 -6.695 7.276 1.00 . A A . 19 GLU HG3 1 1
13 6905 1 1 19 GLU N N -5.473 -3.724 5.578 1.00 . A A . 19 GLU N 1 1
13 6906 1 1 19 GLU O O -5.457 -2.152 8.817 1.00 . A A . 19 GLU O 1 1
13 6907 1 1 19 GLU OE1 O -3.576 -6.201 9.937 1.00 . A A . 19 GLU OE1 1 1
13 6908 1 1 19 GLU OE2 O -3.542 -7.832 8.529 1.00 . A A . 19 GLU OE2 1 1
13 6909 1 1 20 ALA C C -5.456 0.831 6.965 1.00 . A A . 20 ALA C 1 1
13 6910 1 1 20 ALA CA C -4.358 -0.153 7.379 1.00 . A A . 20 ALA CA 1 1
13 6911 1 1 20 ALA CB C -3.030 0.224 6.724 1.00 . A A . 20 ALA CB 1 1
13 6912 1 1 20 ALA H H -4.466 -1.748 5.935 1.00 . A A . 20 ALA H 1 1
13 6913 1 1 20 ALA HA H -4.249 -0.167 8.452 1.00 . A A . 20 ALA HA 1 1
13 6914 1 1 20 ALA HB1 H -2.985 1.294 6.591 1.00 . A A . 20 ALA HB1 1 1
13 6915 1 1 20 ALA HB2 H -2.952 -0.263 5.763 1.00 . A A . 20 ALA HB2 1 1
13 6916 1 1 20 ALA HB3 H -2.214 -0.094 7.356 1.00 . A A . 20 ALA HB3 1 1
13 6917 1 1 20 ALA N N -4.666 -1.519 6.866 1.00 . A A . 20 ALA N 1 1
13 6918 1 1 20 ALA O O -6.043 1.503 7.790 1.00 . A A . 20 ALA O 1 1
13 6919 1 1 21 ILE C C -8.172 1.197 5.291 1.00 . A A . 21 ILE C 1 1
13 6920 1 1 21 ILE CA C -6.792 1.869 5.233 1.00 . A A . 21 ILE CA 1 1
13 6921 1 1 21 ILE CB C -6.398 2.232 3.792 1.00 . A A . 21 ILE CB 1 1
13 6922 1 1 21 ILE CD1 C -5.876 4.350 2.575 1.00 . A A . 21 ILE CD1 1 1
13 6923 1 1 21 ILE CG1 C -6.894 3.644 3.472 1.00 . A A . 21 ILE CG1 1 1
13 6924 1 1 21 ILE CG2 C -7.014 1.241 2.798 1.00 . A A . 21 ILE CG2 1 1
13 6925 1 1 21 ILE H H -5.250 0.376 5.043 1.00 . A A . 21 ILE H 1 1
13 6926 1 1 21 ILE HA H -6.787 2.757 5.845 1.00 . A A . 21 ILE HA 1 1
13 6927 1 1 21 ILE HB H -5.322 2.202 3.700 1.00 . A A . 21 ILE HB 1 1
13 6928 1 1 21 ILE HD11 H -5.844 5.399 2.823 1.00 . A A . 21 ILE HD11 1 1
13 6929 1 1 21 ILE HD12 H -6.165 4.232 1.541 1.00 . A A . 21 ILE HD12 1 1
13 6930 1 1 21 ILE HD13 H -4.900 3.914 2.726 1.00 . A A . 21 ILE HD13 1 1
13 6931 1 1 21 ILE HG12 H -7.846 3.585 2.963 1.00 . A A . 21 ILE HG12 1 1
13 6932 1 1 21 ILE HG13 H -7.010 4.201 4.390 1.00 . A A . 21 ILE HG13 1 1
13 6933 1 1 21 ILE HG21 H -6.527 1.343 1.840 1.00 . A A . 21 ILE HG21 1 1
13 6934 1 1 21 ILE HG22 H -8.069 1.450 2.689 1.00 . A A . 21 ILE HG22 1 1
13 6935 1 1 21 ILE HG23 H -6.883 0.234 3.165 1.00 . A A . 21 ILE HG23 1 1
13 6936 1 1 21 ILE N N -5.736 0.924 5.694 1.00 . A A . 21 ILE N 1 1
13 6937 1 1 21 ILE O O -9.194 1.854 5.275 1.00 . A A . 21 ILE O 1 1
13 6938 1 1 22 GLY C C -9.749 -1.602 4.137 1.00 . A A . 22 GLY C 1 1
13 6939 1 1 22 GLY CA C -9.519 -0.815 5.429 1.00 . A A . 22 GLY CA 1 1
13 6940 1 1 22 GLY H H -7.372 -0.619 5.379 1.00 . A A . 22 GLY H 1 1
13 6941 1 1 22 GLY HA2 H -9.517 -1.495 6.269 1.00 . A A . 22 GLY HA2 1 1
13 6942 1 1 22 GLY HA3 H -10.311 -0.093 5.553 1.00 . A A . 22 GLY HA3 1 1
13 6943 1 1 22 GLY N N -8.208 -0.107 5.363 1.00 . A A . 22 GLY N 1 1
13 6944 1 1 22 GLY O O -10.346 -2.662 4.143 1.00 . A A . 22 GLY O 1 1
13 6945 1 1 23 LYS C C -8.193 -1.783 0.911 1.00 . A A . 23 LYS C 1 1
13 6946 1 1 23 LYS CA C -9.481 -1.818 1.737 1.00 . A A . 23 LYS CA 1 1
13 6947 1 1 23 LYS CB C -10.597 -1.054 1.023 1.00 . A A . 23 LYS CB 1 1
13 6948 1 1 23 LYS CD C -12.179 -2.951 0.634 1.00 . A A . 23 LYS CD 1 1
13 6949 1 1 23 LYS CE C -13.622 -2.451 0.515 1.00 . A A . 23 LYS CE 1 1
13 6950 1 1 23 LYS CG C -11.235 -1.953 -0.039 1.00 . A A . 23 LYS CG 1 1
13 6951 1 1 23 LYS H H -8.808 -0.241 3.043 1.00 . A A . 23 LYS H 1 1
13 6952 1 1 23 LYS HA H -9.788 -2.837 1.917 1.00 . A A . 23 LYS HA 1 1
13 6953 1 1 23 LYS HB2 H -11.346 -0.758 1.743 1.00 . A A . 23 LYS HB2 1 1
13 6954 1 1 23 LYS HB3 H -10.186 -0.177 0.548 1.00 . A A . 23 LYS HB3 1 1
13 6955 1 1 23 LYS HD2 H -12.090 -3.913 0.150 1.00 . A A . 23 LYS HD2 1 1
13 6956 1 1 23 LYS HD3 H -11.919 -3.047 1.677 1.00 . A A . 23 LYS HD3 1 1
13 6957 1 1 23 LYS HE2 H -14.259 -2.979 1.210 1.00 . A A . 23 LYS HE2 1 1
13 6958 1 1 23 LYS HE3 H -13.667 -1.388 0.692 1.00 . A A . 23 LYS HE3 1 1
13 6959 1 1 23 LYS HG2 H -11.790 -1.345 -0.738 1.00 . A A . 23 LYS HG2 1 1
13 6960 1 1 23 LYS HG3 H -10.461 -2.492 -0.566 1.00 . A A . 23 LYS HG3 1 1
13 6961 1 1 23 LYS HZ1 H -15.034 -2.563 -1.009 1.00 . A A . 23 LYS HZ1 1 1
13 6962 1 1 23 LYS HZ2 H -13.823 -3.753 -1.096 1.00 . A A . 23 LYS HZ2 1 1
13 6963 1 1 23 LYS HZ3 H -13.477 -2.150 -1.539 1.00 . A A . 23 LYS HZ3 1 1
13 6964 1 1 23 LYS N N -9.284 -1.095 3.028 1.00 . A A . 23 LYS N 1 1
13 6965 1 1 23 LYS NZ N -14.018 -2.752 -0.888 1.00 . A A . 23 LYS NZ 1 1
13 6966 1 1 23 LYS O O -7.569 -0.752 0.758 1.00 . A A . 23 LYS O 1 1
13 6967 1 1 24 ALA C C -6.735 -2.136 -1.730 1.00 . A A . 24 ALA C 1 1
13 6968 1 1 24 ALA CA C -6.542 -2.934 -0.438 1.00 . A A . 24 ALA CA 1 1
13 6969 1 1 24 ALA CB C -6.311 -4.414 -0.748 1.00 . A A . 24 ALA CB 1 1
13 6970 1 1 24 ALA H H -8.307 -3.725 0.513 1.00 . A A . 24 ALA H 1 1
13 6971 1 1 24 ALA HA H -5.711 -2.543 0.127 1.00 . A A . 24 ALA HA 1 1
13 6972 1 1 24 ALA HB1 H -5.309 -4.691 -0.456 1.00 . A A . 24 ALA HB1 1 1
13 6973 1 1 24 ALA HB2 H -6.437 -4.583 -1.808 1.00 . A A . 24 ALA HB2 1 1
13 6974 1 1 24 ALA HB3 H -7.025 -5.010 -0.201 1.00 . A A . 24 ALA HB3 1 1
13 6975 1 1 24 ALA N N -7.790 -2.903 0.377 1.00 . A A . 24 ALA N 1 1
13 6976 1 1 24 ALA O O -7.172 -2.660 -2.737 1.00 . A A . 24 ALA O 1 1
13 6977 1 1 25 ALA C C -5.399 0.921 -3.100 1.00 . A A . 25 ALA C 1 1
13 6978 1 1 25 ALA CA C -6.584 -0.038 -2.938 1.00 . A A . 25 ALA CA 1 1
13 6979 1 1 25 ALA CB C -7.879 0.742 -2.711 1.00 . A A . 25 ALA CB 1 1
13 6980 1 1 25 ALA H H -6.065 -0.465 -0.889 1.00 . A A . 25 ALA H 1 1
13 6981 1 1 25 ALA HA H -6.681 -0.668 -3.808 1.00 . A A . 25 ALA HA 1 1
13 6982 1 1 25 ALA HB1 H -8.280 0.500 -1.737 1.00 . A A . 25 ALA HB1 1 1
13 6983 1 1 25 ALA HB2 H -8.598 0.475 -3.472 1.00 . A A . 25 ALA HB2 1 1
13 6984 1 1 25 ALA HB3 H -7.676 1.801 -2.763 1.00 . A A . 25 ALA HB3 1 1
13 6985 1 1 25 ALA N N -6.415 -0.870 -1.711 1.00 . A A . 25 ALA N 1 1
13 6986 1 1 25 ALA O O -5.543 2.123 -3.004 1.00 . A A . 25 ALA O 1 1
13 6987 1 1 26 GLY C C -1.959 0.517 -4.299 1.00 . A A . 26 GLY C 1 1
13 6988 1 1 26 GLY CA C -3.036 1.272 -3.519 1.00 . A A . 26 GLY CA 1 1
13 6989 1 1 26 GLY H H -4.137 -0.577 -3.422 1.00 . A A . 26 GLY H 1 1
13 6990 1 1 26 GLY HA2 H -3.320 2.163 -4.061 1.00 . A A . 26 GLY HA2 1 1
13 6991 1 1 26 GLY HA3 H -2.649 1.546 -2.549 1.00 . A A . 26 GLY HA3 1 1
13 6992 1 1 26 GLY N N -4.230 0.395 -3.347 1.00 . A A . 26 GLY N 1 1
13 6993 1 1 26 GLY O O -2.208 -0.534 -4.858 1.00 . A A . 26 GLY O 1 1
13 6994 1 1 27 LYS C C 1.647 0.466 -4.319 1.00 . A A . 27 LYS C 1 1
13 6995 1 1 27 LYS CA C 0.327 0.343 -5.084 1.00 . A A . 27 LYS CA 1 1
13 6996 1 1 27 LYS CB C 0.421 1.063 -6.432 1.00 . A A . 27 LYS CB 1 1
13 6997 1 1 27 LYS CD C -0.886 2.233 -8.216 1.00 . A A . 27 LYS CD 1 1
13 6998 1 1 27 LYS CE C 0.010 1.556 -9.255 1.00 . A A . 27 LYS CE 1 1
13 6999 1 1 27 LYS CG C -0.984 1.349 -6.970 1.00 . A A . 27 LYS CG 1 1
13 7000 1 1 27 LYS H H -0.581 1.885 -3.881 1.00 . A A . 27 LYS H 1 1
13 7001 1 1 27 LYS HA H 0.075 -0.695 -5.238 1.00 . A A . 27 LYS HA 1 1
13 7002 1 1 27 LYS HB2 H 0.955 1.993 -6.305 1.00 . A A . 27 LYS HB2 1 1
13 7003 1 1 27 LYS HB3 H 0.951 0.439 -7.136 1.00 . A A . 27 LYS HB3 1 1
13 7004 1 1 27 LYS HD2 H -1.874 2.379 -8.630 1.00 . A A . 27 LYS HD2 1 1
13 7005 1 1 27 LYS HD3 H -0.464 3.189 -7.946 1.00 . A A . 27 LYS HD3 1 1
13 7006 1 1 27 LYS HE2 H 0.031 0.487 -9.091 1.00 . A A . 27 LYS HE2 1 1
13 7007 1 1 27 LYS HE3 H -0.336 1.778 -10.251 1.00 . A A . 27 LYS HE3 1 1
13 7008 1 1 27 LYS HG2 H -1.468 0.418 -7.225 1.00 . A A . 27 LYS HG2 1 1
13 7009 1 1 27 LYS HG3 H -1.562 1.859 -6.214 1.00 . A A . 27 LYS HG3 1 1
13 7010 1 1 27 LYS HZ1 H 1.895 2.121 -9.929 1.00 . A A . 27 LYS HZ1 1 1
13 7011 1 1 27 LYS HZ2 H 1.866 1.595 -8.314 1.00 . A A . 27 LYS HZ2 1 1
13 7012 1 1 27 LYS HZ3 H 1.262 3.130 -8.722 1.00 . A A . 27 LYS HZ3 1 1
13 7013 1 1 27 LYS N N -0.763 1.038 -4.341 1.00 . A A . 27 LYS N 1 1
13 7014 1 1 27 LYS NZ N 1.360 2.145 -9.039 1.00 . A A . 27 LYS NZ 1 1
13 7015 1 1 27 LYS O O 1.747 1.187 -3.347 1.00 . A A . 27 LYS O 1 1
13 7016 1 1 28 CYS C C 4.997 0.576 -4.930 1.00 . A A . 28 CYS C 1 1
13 7017 1 1 28 CYS CA C 3.976 -0.150 -4.047 1.00 . A A . 28 CYS CA 1 1
13 7018 1 1 28 CYS CB C 4.387 -1.606 -3.809 1.00 . A A . 28 CYS CB 1 1
13 7019 1 1 28 CYS H H 2.562 -0.806 -5.539 1.00 . A A . 28 CYS H 1 1
13 7020 1 1 28 CYS HA H 3.862 0.360 -3.105 1.00 . A A . 28 CYS HA 1 1
13 7021 1 1 28 CYS HB2 H 3.819 -2.009 -2.983 1.00 . A A . 28 CYS HB2 1 1
13 7022 1 1 28 CYS HB3 H 4.185 -2.185 -4.698 1.00 . A A . 28 CYS HB3 1 1
13 7023 1 1 28 CYS N N 2.663 -0.231 -4.751 1.00 . A A . 28 CYS N 1 1
13 7024 1 1 28 CYS O O 5.012 0.419 -6.135 1.00 . A A . 28 CYS O 1 1
13 7025 1 1 28 CYS SG S 6.157 -1.696 -3.420 1.00 . A A . 28 CYS SG 1 1
13 7026 1 1 29 MET C C 8.133 2.361 -4.334 1.00 . A A . 29 MET C 1 1
13 7027 1 1 29 MET CA C 6.861 2.110 -5.153 1.00 . A A . 29 MET CA 1 1
13 7028 1 1 29 MET CB C 6.188 3.434 -5.513 1.00 . A A . 29 MET CB 1 1
13 7029 1 1 29 MET CE C 6.623 5.459 -8.892 1.00 . A A . 29 MET CE 1 1
13 7030 1 1 29 MET CG C 7.049 4.186 -6.530 1.00 . A A . 29 MET CG 1 1
13 7031 1 1 29 MET H H 5.819 1.490 -3.369 1.00 . A A . 29 MET H 1 1
13 7032 1 1 29 MET HA H 7.094 1.561 -6.052 1.00 . A A . 29 MET HA 1 1
13 7033 1 1 29 MET HB2 H 5.215 3.239 -5.939 1.00 . A A . 29 MET HB2 1 1
13 7034 1 1 29 MET HB3 H 6.079 4.036 -4.623 1.00 . A A . 29 MET HB3 1 1
13 7035 1 1 29 MET HE1 H 5.825 6.073 -8.499 1.00 . A A . 29 MET HE1 1 1
13 7036 1 1 29 MET HE2 H 6.543 5.416 -9.967 1.00 . A A . 29 MET HE2 1 1
13 7037 1 1 29 MET HE3 H 7.579 5.886 -8.621 1.00 . A A . 29 MET HE3 1 1
13 7038 1 1 29 MET HG2 H 6.958 5.249 -6.362 1.00 . A A . 29 MET HG2 1 1
13 7039 1 1 29 MET HG3 H 8.082 3.891 -6.415 1.00 . A A . 29 MET HG3 1 1
13 7040 1 1 29 MET N N 5.848 1.374 -4.341 1.00 . A A . 29 MET N 1 1
13 7041 1 1 29 MET O O 8.116 3.059 -3.341 1.00 . A A . 29 MET O 1 1
13 7042 1 1 29 MET SD S 6.492 3.790 -8.205 1.00 . A A . 29 MET SD 1 1
13 7043 1 1 30 ASN C C 10.386 1.576 -2.553 1.00 . A A . 30 ASN C 1 1
13 7044 1 1 30 ASN CA C 10.516 2.020 -4.015 1.00 . A A . 30 ASN CA 1 1
13 7045 1 1 30 ASN CB C 10.776 3.524 -4.099 1.00 . A A . 30 ASN CB 1 1
13 7046 1 1 30 ASN CG C 11.434 3.851 -5.441 1.00 . A A . 30 ASN CG 1 1
13 7047 1 1 30 ASN H H 9.228 1.255 -5.564 1.00 . A A . 30 ASN H 1 1
13 7048 1 1 30 ASN HA H 11.318 1.485 -4.496 1.00 . A A . 30 ASN HA 1 1
13 7049 1 1 30 ASN HB2 H 9.840 4.057 -4.016 1.00 . A A . 30 ASN HB2 1 1
13 7050 1 1 30 ASN HB3 H 11.434 3.822 -3.296 1.00 . A A . 30 ASN HB3 1 1
13 7051 1 1 30 ASN HD21 H 11.837 5.731 -4.947 1.00 . A A . 30 ASN HD21 1 1
13 7052 1 1 30 ASN HD22 H 12.328 5.269 -6.505 1.00 . A A . 30 ASN HD22 1 1
13 7053 1 1 30 ASN N N 9.237 1.806 -4.754 1.00 . A A . 30 ASN N 1 1
13 7054 1 1 30 ASN ND2 N 11.905 5.050 -5.648 1.00 . A A . 30 ASN ND2 1 1
13 7055 1 1 30 ASN O O 10.974 2.161 -1.665 1.00 . A A . 30 ASN O 1 1
13 7056 1 1 30 ASN OD1 O 11.519 3.007 -6.311 1.00 . A A . 30 ASN OD1 1 1
13 7057 1 1 31 GLY C C 8.462 0.910 -0.141 1.00 . A A . 31 GLY C 1 1
13 7058 1 1 31 GLY CA C 9.487 0.057 -0.892 1.00 . A A . 31 GLY CA 1 1
13 7059 1 1 31 GLY H H 9.177 0.074 -3.026 1.00 . A A . 31 GLY H 1 1
13 7060 1 1 31 GLY HA2 H 9.158 -0.973 -0.902 1.00 . A A . 31 GLY HA2 1 1
13 7061 1 1 31 GLY HA3 H 10.440 0.122 -0.388 1.00 . A A . 31 GLY HA3 1 1
13 7062 1 1 31 GLY N N 9.635 0.540 -2.296 1.00 . A A . 31 GLY N 1 1
13 7063 1 1 31 GLY O O 8.481 0.992 1.071 1.00 . A A . 31 GLY O 1 1
13 7064 1 1 32 LYS C C 5.134 1.940 -0.607 1.00 . A A . 32 LYS C 1 1
13 7065 1 1 32 LYS CA C 6.533 2.374 -0.163 1.00 . A A . 32 LYS CA 1 1
13 7066 1 1 32 LYS CB C 6.817 3.811 -0.604 1.00 . A A . 32 LYS CB 1 1
13 7067 1 1 32 LYS CD C 7.435 5.954 0.529 1.00 . A A . 32 LYS CD 1 1
13 7068 1 1 32 LYS CE C 6.054 6.101 1.178 1.00 . A A . 32 LYS CE 1 1
13 7069 1 1 32 LYS CG C 7.780 4.470 0.388 1.00 . A A . 32 LYS CG 1 1
13 7070 1 1 32 LYS H H 7.558 1.454 -1.822 1.00 . A A . 32 LYS H 1 1
13 7071 1 1 32 LYS HA H 6.630 2.291 0.909 1.00 . A A . 32 LYS HA 1 1
13 7072 1 1 32 LYS HB2 H 7.260 3.806 -1.588 1.00 . A A . 32 LYS HB2 1 1
13 7073 1 1 32 LYS HB3 H 5.893 4.369 -0.628 1.00 . A A . 32 LYS HB3 1 1
13 7074 1 1 32 LYS HD2 H 8.178 6.436 1.150 1.00 . A A . 32 LYS HD2 1 1
13 7075 1 1 32 LYS HD3 H 7.426 6.416 -0.445 1.00 . A A . 32 LYS HD3 1 1
13 7076 1 1 32 LYS HE2 H 5.804 5.204 1.729 1.00 . A A . 32 LYS HE2 1 1
13 7077 1 1 32 LYS HE3 H 6.037 6.959 1.831 1.00 . A A . 32 LYS HE3 1 1
13 7078 1 1 32 LYS HG2 H 7.692 3.985 1.349 1.00 . A A . 32 LYS HG2 1 1
13 7079 1 1 32 LYS HG3 H 8.792 4.371 0.025 1.00 . A A . 32 LYS HG3 1 1
13 7080 1 1 32 LYS HZ1 H 4.466 5.478 -0.019 1.00 . A A . 32 LYS HZ1 1 1
13 7081 1 1 32 LYS HZ2 H 5.624 6.405 -0.844 1.00 . A A . 32 LYS HZ2 1 1
13 7082 1 1 32 LYS HZ3 H 4.533 7.154 0.220 1.00 . A A . 32 LYS HZ3 1 1
13 7083 1 1 32 LYS N N 7.563 1.538 -0.846 1.00 . A A . 32 LYS N 1 1
13 7084 1 1 32 LYS NZ N 5.098 6.300 0.048 1.00 . A A . 32 LYS NZ 1 1
13 7085 1 1 32 LYS O O 4.952 1.425 -1.690 1.00 . A A . 32 LYS O 1 1
13 7086 1 1 33 CYS C C 1.907 2.960 -0.452 1.00 . A A . 33 CYS C 1 1
13 7087 1 1 33 CYS CA C 2.764 1.725 -0.154 1.00 . A A . 33 CYS CA 1 1
13 7088 1 1 33 CYS CB C 2.234 0.977 1.071 1.00 . A A . 33 CYS CB 1 1
13 7089 1 1 33 CYS H H 4.316 2.549 1.095 1.00 . A A . 33 CYS H 1 1
13 7090 1 1 33 CYS HA H 2.786 1.066 -1.007 1.00 . A A . 33 CYS HA 1 1
13 7091 1 1 33 CYS HB2 H 2.926 0.193 1.338 1.00 . A A . 33 CYS HB2 1 1
13 7092 1 1 33 CYS HB3 H 2.140 1.667 1.897 1.00 . A A . 33 CYS HB3 1 1
13 7093 1 1 33 CYS N N 4.148 2.136 0.223 1.00 . A A . 33 CYS N 1 1
13 7094 1 1 33 CYS O O 1.706 3.807 0.395 1.00 . A A . 33 CYS O 1 1
13 7095 1 1 33 CYS SG S 0.614 0.252 0.705 1.00 . A A . 33 CYS SG 1 1
13 7096 1 1 34 LYS C C -0.903 3.838 -2.148 1.00 . A A . 34 LYS C 1 1
13 7097 1 1 34 LYS CA C 0.566 4.251 -2.008 1.00 . A A . 34 LYS CA 1 1
13 7098 1 1 34 LYS CB C 1.112 4.732 -3.352 1.00 . A A . 34 LYS CB 1 1
13 7099 1 1 34 LYS CD C 2.736 6.335 -4.371 1.00 . A A . 34 LYS CD 1 1
13 7100 1 1 34 LYS CE C 3.084 5.423 -5.550 1.00 . A A . 34 LYS CE 1 1
13 7101 1 1 34 LYS CG C 2.425 5.485 -3.136 1.00 . A A . 34 LYS CG 1 1
13 7102 1 1 34 LYS H H 1.582 2.375 -2.322 1.00 . A A . 34 LYS H 1 1
13 7103 1 1 34 LYS HA H 0.671 5.026 -1.267 1.00 . A A . 34 LYS HA 1 1
13 7104 1 1 34 LYS HB2 H 1.287 3.880 -3.994 1.00 . A A . 34 LYS HB2 1 1
13 7105 1 1 34 LYS HB3 H 0.394 5.391 -3.817 1.00 . A A . 34 LYS HB3 1 1
13 7106 1 1 34 LYS HD2 H 1.871 6.933 -4.622 1.00 . A A . 34 LYS HD2 1 1
13 7107 1 1 34 LYS HD3 H 3.573 6.983 -4.161 1.00 . A A . 34 LYS HD3 1 1
13 7108 1 1 34 LYS HE2 H 3.237 4.409 -5.207 1.00 . A A . 34 LYS HE2 1 1
13 7109 1 1 34 LYS HE3 H 2.303 5.455 -6.295 1.00 . A A . 34 LYS HE3 1 1
13 7110 1 1 34 LYS HG2 H 2.335 6.125 -2.270 1.00 . A A . 34 LYS HG2 1 1
13 7111 1 1 34 LYS HG3 H 3.225 4.777 -2.979 1.00 . A A . 34 LYS HG3 1 1
13 7112 1 1 34 LYS HZ1 H 4.120 6.734 -6.790 1.00 . A A . 34 LYS HZ1 1 1
13 7113 1 1 34 LYS HZ2 H 4.874 5.225 -6.592 1.00 . A A . 34 LYS HZ2 1 1
13 7114 1 1 34 LYS HZ3 H 4.924 6.373 -5.341 1.00 . A A . 34 LYS HZ3 1 1
13 7115 1 1 34 LYS N N 1.405 3.069 -1.653 1.00 . A A . 34 LYS N 1 1
13 7116 1 1 34 LYS NZ N 4.345 5.981 -6.110 1.00 . A A . 34 LYS NZ 1 1
13 7117 1 1 34 LYS O O -1.255 3.050 -3.002 1.00 . A A . 34 LYS O 1 1
13 7118 1 1 35 CYS C C -4.042 5.267 -1.675 1.00 . A A . 35 CYS C 1 1
13 7119 1 1 35 CYS CA C -3.208 4.010 -1.415 1.00 . A A . 35 CYS CA 1 1
13 7120 1 1 35 CYS CB C -3.558 3.403 -0.055 1.00 . A A . 35 CYS CB 1 1
13 7121 1 1 35 CYS H H -1.459 5.007 -0.642 1.00 . A A . 35 CYS H 1 1
13 7122 1 1 35 CYS HA H -3.366 3.283 -2.196 1.00 . A A . 35 CYS HA 1 1
13 7123 1 1 35 CYS HB2 H -3.229 4.067 0.731 1.00 . A A . 35 CYS HB2 1 1
13 7124 1 1 35 CYS HB3 H -4.627 3.266 0.013 1.00 . A A . 35 CYS HB3 1 1
13 7125 1 1 35 CYS N N -1.763 4.368 -1.321 1.00 . A A . 35 CYS N 1 1
13 7126 1 1 35 CYS O O -3.767 6.326 -1.146 1.00 . A A . 35 CYS O 1 1
13 7127 1 1 35 CYS SG S -2.731 1.803 0.123 1.00 . A A . 35 CYS SG 1 1
13 7128 1 1 36 TYR C C -6.897 6.620 -1.645 1.00 . A A . 36 TYR C 1 1
13 7129 1 1 36 TYR CA C -5.897 6.359 -2.784 1.00 . A A . 36 TYR CA 1 1
13 7130 1 1 36 TYR CB C -6.622 6.030 -4.090 1.00 . A A . 36 TYR CB 1 1
13 7131 1 1 36 TYR CD1 C -4.557 6.502 -5.457 1.00 . A A . 36 TYR CD1 1 1
13 7132 1 1 36 TYR CD2 C -6.639 7.581 -6.078 1.00 . A A . 36 TYR CD2 1 1
13 7133 1 1 36 TYR CE1 C -3.909 7.144 -6.517 1.00 . A A . 36 TYR CE1 1 1
13 7134 1 1 36 TYR CE2 C -5.991 8.222 -7.139 1.00 . A A . 36 TYR CE2 1 1
13 7135 1 1 36 TYR CG C -5.922 6.721 -5.236 1.00 . A A . 36 TYR CG 1 1
13 7136 1 1 36 TYR CZ C -4.625 8.004 -7.359 1.00 . A A . 36 TYR CZ 1 1
13 7137 1 1 36 TYR H H -5.260 4.304 -2.914 1.00 . A A . 36 TYR H 1 1
13 7138 1 1 36 TYR HA H -5.270 7.224 -2.926 1.00 . A A . 36 TYR HA 1 1
13 7139 1 1 36 TYR HB2 H -6.606 4.963 -4.253 1.00 . A A . 36 TYR HB2 1 1
13 7140 1 1 36 TYR HB3 H -7.645 6.373 -4.033 1.00 . A A . 36 TYR HB3 1 1
13 7141 1 1 36 TYR HD1 H -4.005 5.838 -4.808 1.00 . A A . 36 TYR HD1 1 1
13 7142 1 1 36 TYR HD2 H -7.693 7.748 -5.908 1.00 . A A . 36 TYR HD2 1 1
13 7143 1 1 36 TYR HE1 H -2.855 6.976 -6.688 1.00 . A A . 36 TYR HE1 1 1
13 7144 1 1 36 TYR HE2 H -6.543 8.885 -7.788 1.00 . A A . 36 TYR HE2 1 1
13 7145 1 1 36 TYR HH H -4.607 8.705 -9.135 1.00 . A A . 36 TYR HH 1 1
13 7146 1 1 36 TYR N N -5.056 5.164 -2.491 1.00 . A A . 36 TYR N 1 1
13 7147 1 1 36 TYR O O -6.948 7.715 -1.122 1.00 . A A . 36 TYR O 1 1
13 7148 1 1 36 TYR OH O -3.986 8.638 -8.406 1.00 . A A . 36 TYR OH 1 1
13 7149 1 1 37 PRO C C -7.944 6.092 1.125 1.00 . A A . 37 PRO C 1 1
13 7150 1 1 37 PRO CA C -8.651 5.774 -0.195 1.00 . A A . 37 PRO CA 1 1
13 7151 1 1 37 PRO CB C -9.322 4.398 -0.141 1.00 . A A . 37 PRO CB 1 1
13 7152 1 1 37 PRO CD C -7.586 4.285 -1.937 1.00 . A A . 37 PRO CD 1 1
13 7153 1 1 37 PRO CG C -8.685 3.496 -1.214 1.00 . A A . 37 PRO CG 1 1
13 7154 1 1 37 PRO HA H -9.377 6.533 -0.438 1.00 . A A . 37 PRO HA 1 1
13 7155 1 1 37 PRO HB2 H -9.175 3.962 0.837 1.00 . A A . 37 PRO HB2 1 1
13 7156 1 1 37 PRO HB3 H -10.378 4.501 -0.338 1.00 . A A . 37 PRO HB3 1 1
13 7157 1 1 37 PRO HD2 H -6.621 3.824 -1.773 1.00 . A A . 37 PRO HD2 1 1
13 7158 1 1 37 PRO HD3 H -7.804 4.366 -2.988 1.00 . A A . 37 PRO HD3 1 1
13 7159 1 1 37 PRO HG2 H -8.256 2.622 -0.744 1.00 . A A . 37 PRO HG2 1 1
13 7160 1 1 37 PRO HG3 H -9.437 3.192 -1.926 1.00 . A A . 37 PRO HG3 1 1
13 7161 1 1 37 PRO N N -7.662 5.615 -1.287 1.00 . A A . 37 PRO N 1 1
13 7162 1 1 37 PRO O O -6.740 6.291 1.095 1.00 . A A . 37 PRO O 1 1
13 7163 1 1 37 PRO OXT O -8.616 6.130 2.143 1.00 . A A . 37 PRO OXT 1 1
14 7164 1 1 1 VAL C C -1.138 7.585 0.773 1.00 . A A . 1 VAL C 1 1
14 7165 1 1 1 VAL CA C -2.196 8.689 0.855 1.00 . A A . 1 VAL CA 1 1
14 7166 1 1 1 VAL CB C -2.782 8.771 2.268 1.00 . A A . 1 VAL CB 1 1
14 7167 1 1 1 VAL CG1 C -3.805 9.908 2.334 1.00 . A A . 1 VAL CG1 1 1
14 7168 1 1 1 VAL CG2 C -3.470 7.448 2.613 1.00 . A A . 1 VAL CG2 1 1
14 7169 1 1 1 VAL H1 H -3.807 7.486 0.304 1.00 . A A . 1 VAL H1 1 1
14 7170 1 1 1 VAL H2 H -3.013 8.222 -1.004 1.00 . A A . 1 VAL H2 1 1
14 7171 1 1 1 VAL H3 H -4.041 9.136 -0.006 1.00 . A A . 1 VAL H3 1 1
14 7172 1 1 1 VAL HA H -1.770 9.641 0.577 1.00 . A A . 1 VAL HA 1 1
14 7173 1 1 1 VAL HB H -1.988 8.962 2.975 1.00 . A A . 1 VAL HB 1 1
14 7174 1 1 1 VAL HG11 H -4.770 9.509 2.611 1.00 . A A . 1 VAL HG11 1 1
14 7175 1 1 1 VAL HG12 H -3.876 10.386 1.369 1.00 . A A . 1 VAL HG12 1 1
14 7176 1 1 1 VAL HG13 H -3.491 10.632 3.071 1.00 . A A . 1 VAL HG13 1 1
14 7177 1 1 1 VAL HG21 H -3.181 7.141 3.607 1.00 . A A . 1 VAL HG21 1 1
14 7178 1 1 1 VAL HG22 H -3.174 6.691 1.903 1.00 . A A . 1 VAL HG22 1 1
14 7179 1 1 1 VAL HG23 H -4.542 7.578 2.574 1.00 . A A . 1 VAL HG23 1 1
14 7180 1 1 1 VAL N N -3.352 8.358 -0.029 1.00 . A A . 1 VAL N 1 1
14 7181 1 1 1 VAL O O -1.371 6.529 0.219 1.00 . A A . 1 VAL O 1 1
14 7182 1 1 2 PHE C C 1.516 6.370 2.674 1.00 . A A . 2 PHE C 1 1
14 7183 1 1 2 PHE CA C 1.098 6.783 1.260 1.00 . A A . 2 PHE CA 1 1
14 7184 1 1 2 PHE CB C 2.268 7.453 0.537 1.00 . A A . 2 PHE CB 1 1
14 7185 1 1 2 PHE CD1 C 0.968 9.012 -0.951 1.00 . A A . 2 PHE CD1 1 1
14 7186 1 1 2 PHE CD2 C 2.269 7.240 -1.974 1.00 . A A . 2 PHE CD2 1 1
14 7187 1 1 2 PHE CE1 C 0.556 9.442 -2.218 1.00 . A A . 2 PHE CE1 1 1
14 7188 1 1 2 PHE CE2 C 1.857 7.669 -3.241 1.00 . A A . 2 PHE CE2 1 1
14 7189 1 1 2 PHE CG C 1.823 7.912 -0.829 1.00 . A A . 2 PHE CG 1 1
14 7190 1 1 2 PHE CZ C 1.001 8.770 -3.363 1.00 . A A . 2 PHE CZ 1 1
14 7191 1 1 2 PHE H H 0.198 8.680 1.755 1.00 . A A . 2 PHE H 1 1
14 7192 1 1 2 PHE HA H 0.762 5.924 0.701 1.00 . A A . 2 PHE HA 1 1
14 7193 1 1 2 PHE HB2 H 2.605 8.302 1.111 1.00 . A A . 2 PHE HB2 1 1
14 7194 1 1 2 PHE HB3 H 3.077 6.745 0.432 1.00 . A A . 2 PHE HB3 1 1
14 7195 1 1 2 PHE HD1 H 0.625 9.531 -0.069 1.00 . A A . 2 PHE HD1 1 1
14 7196 1 1 2 PHE HD2 H 2.929 6.391 -1.878 1.00 . A A . 2 PHE HD2 1 1
14 7197 1 1 2 PHE HE1 H -0.103 10.290 -2.313 1.00 . A A . 2 PHE HE1 1 1
14 7198 1 1 2 PHE HE2 H 2.200 7.150 -4.124 1.00 . A A . 2 PHE HE2 1 1
14 7199 1 1 2 PHE HZ H 0.684 9.100 -4.341 1.00 . A A . 2 PHE HZ 1 1
14 7200 1 1 2 PHE N N 0.027 7.821 1.315 1.00 . A A . 2 PHE N 1 1
14 7201 1 1 2 PHE O O 1.248 7.059 3.639 1.00 . A A . 2 PHE O 1 1
14 7202 1 1 3 ILE C C 4.063 4.289 4.080 1.00 . A A . 3 ILE C 1 1
14 7203 1 1 3 ILE CA C 2.620 4.792 4.153 1.00 . A A . 3 ILE CA 1 1
14 7204 1 1 3 ILE CB C 1.680 3.643 4.569 1.00 . A A . 3 ILE CB 1 1
14 7205 1 1 3 ILE CD1 C -0.349 2.298 3.989 1.00 . A A . 3 ILE CD1 1 1
14 7206 1 1 3 ILE CG1 C 0.525 3.480 3.569 1.00 . A A . 3 ILE CG1 1 1
14 7207 1 1 3 ILE CG2 C 1.096 3.942 5.950 1.00 . A A . 3 ILE CG2 1 1
14 7208 1 1 3 ILE H H 2.386 4.712 2.010 1.00 . A A . 3 ILE H 1 1
14 7209 1 1 3 ILE HA H 2.545 5.602 4.863 1.00 . A A . 3 ILE HA 1 1
14 7210 1 1 3 ILE HB H 2.246 2.723 4.616 1.00 . A A . 3 ILE HB 1 1
14 7211 1 1 3 ILE HD11 H -0.070 1.423 3.419 1.00 . A A . 3 ILE HD11 1 1
14 7212 1 1 3 ILE HD12 H -1.387 2.532 3.802 1.00 . A A . 3 ILE HD12 1 1
14 7213 1 1 3 ILE HD13 H -0.209 2.101 5.041 1.00 . A A . 3 ILE HD13 1 1
14 7214 1 1 3 ILE HG12 H -0.069 4.382 3.556 1.00 . A A . 3 ILE HG12 1 1
14 7215 1 1 3 ILE HG13 H 0.926 3.298 2.584 1.00 . A A . 3 ILE HG13 1 1
14 7216 1 1 3 ILE HG21 H 0.943 3.016 6.484 1.00 . A A . 3 ILE HG21 1 1
14 7217 1 1 3 ILE HG22 H 0.153 4.456 5.840 1.00 . A A . 3 ILE HG22 1 1
14 7218 1 1 3 ILE HG23 H 1.783 4.567 6.503 1.00 . A A . 3 ILE HG23 1 1
14 7219 1 1 3 ILE N N 2.178 5.251 2.802 1.00 . A A . 3 ILE N 1 1
14 7220 1 1 3 ILE O O 4.505 3.788 3.063 1.00 . A A . 3 ILE O 1 1
14 7221 1 1 4 ASN C C 6.298 2.495 5.610 1.00 . A A . 4 ASN C 1 1
14 7222 1 1 4 ASN CA C 6.218 3.950 5.142 1.00 . A A . 4 ASN CA 1 1
14 7223 1 1 4 ASN CB C 6.948 4.872 6.123 1.00 . A A . 4 ASN CB 1 1
14 7224 1 1 4 ASN CG C 6.591 4.485 7.560 1.00 . A A . 4 ASN CG 1 1
14 7225 1 1 4 ASN H H 4.425 4.826 5.957 1.00 . A A . 4 ASN H 1 1
14 7226 1 1 4 ASN HA H 6.643 4.053 4.156 1.00 . A A . 4 ASN HA 1 1
14 7227 1 1 4 ASN HB2 H 8.014 4.777 5.978 1.00 . A A . 4 ASN HB2 1 1
14 7228 1 1 4 ASN HB3 H 6.650 5.894 5.944 1.00 . A A . 4 ASN HB3 1 1
14 7229 1 1 4 ASN HD21 H 8.176 5.385 8.345 1.00 . A A . 4 ASN HD21 1 1
14 7230 1 1 4 ASN HD22 H 7.152 4.616 9.459 1.00 . A A . 4 ASN HD22 1 1
14 7231 1 1 4 ASN N N 4.802 4.419 5.150 1.00 . A A . 4 ASN N 1 1
14 7232 1 1 4 ASN ND2 N 7.371 4.860 8.536 1.00 . A A . 4 ASN ND2 1 1
14 7233 1 1 4 ASN O O 7.120 2.142 6.432 1.00 . A A . 4 ASN O 1 1
14 7234 1 1 4 ASN OD1 O 5.593 3.832 7.796 1.00 . A A . 4 ASN OD1 1 1
14 7235 1 1 5 ALA C C 6.593 -0.529 4.762 1.00 . A A . 5 ALA C 1 1
14 7236 1 1 5 ALA CA C 5.482 0.216 5.509 1.00 . A A . 5 ALA CA 1 1
14 7237 1 1 5 ALA CB C 4.110 -0.338 5.123 1.00 . A A . 5 ALA CB 1 1
14 7238 1 1 5 ALA H H 4.797 1.951 4.430 1.00 . A A . 5 ALA H 1 1
14 7239 1 1 5 ALA HA H 5.625 0.136 6.575 1.00 . A A . 5 ALA HA 1 1
14 7240 1 1 5 ALA HB1 H 4.137 -0.688 4.102 1.00 . A A . 5 ALA HB1 1 1
14 7241 1 1 5 ALA HB2 H 3.368 0.441 5.217 1.00 . A A . 5 ALA HB2 1 1
14 7242 1 1 5 ALA HB3 H 3.856 -1.158 5.778 1.00 . A A . 5 ALA HB3 1 1
14 7243 1 1 5 ALA N N 5.452 1.648 5.092 1.00 . A A . 5 ALA N 1 1
14 7244 1 1 5 ALA O O 6.703 -1.737 4.840 1.00 . A A . 5 ALA O 1 1
14 7245 1 1 6 LYS C C 7.954 -1.630 2.442 1.00 . A A . 6 LYS C 1 1
14 7246 1 1 6 LYS CA C 8.518 -0.488 3.289 1.00 . A A . 6 LYS CA 1 1
14 7247 1 1 6 LYS CB C 9.462 -1.028 4.364 1.00 . A A . 6 LYS CB 1 1
14 7248 1 1 6 LYS CD C 11.444 0.416 3.884 1.00 . A A . 6 LYS CD 1 1
14 7249 1 1 6 LYS CE C 11.972 1.834 4.116 1.00 . A A . 6 LYS CE 1 1
14 7250 1 1 6 LYS CG C 10.334 0.112 4.892 1.00 . A A . 6 LYS CG 1 1
14 7251 1 1 6 LYS H H 7.312 1.154 3.990 1.00 . A A . 6 LYS H 1 1
14 7252 1 1 6 LYS HA H 9.037 0.224 2.668 1.00 . A A . 6 LYS HA 1 1
14 7253 1 1 6 LYS HB2 H 8.883 -1.446 5.175 1.00 . A A . 6 LYS HB2 1 1
14 7254 1 1 6 LYS HB3 H 10.093 -1.793 3.939 1.00 . A A . 6 LYS HB3 1 1
14 7255 1 1 6 LYS HD2 H 12.249 -0.294 4.010 1.00 . A A . 6 LYS HD2 1 1
14 7256 1 1 6 LYS HD3 H 11.050 0.341 2.882 1.00 . A A . 6 LYS HD3 1 1
14 7257 1 1 6 LYS HE2 H 11.149 2.526 4.228 1.00 . A A . 6 LYS HE2 1 1
14 7258 1 1 6 LYS HE3 H 12.608 1.860 4.987 1.00 . A A . 6 LYS HE3 1 1
14 7259 1 1 6 LYS HG2 H 9.726 0.994 5.037 1.00 . A A . 6 LYS HG2 1 1
14 7260 1 1 6 LYS HG3 H 10.775 -0.178 5.834 1.00 . A A . 6 LYS HG3 1 1
14 7261 1 1 6 LYS HZ1 H 13.272 1.306 2.579 1.00 . A A . 6 LYS HZ1 1 1
14 7262 1 1 6 LYS HZ2 H 13.445 2.909 3.114 1.00 . A A . 6 LYS HZ2 1 1
14 7263 1 1 6 LYS HZ3 H 12.122 2.473 2.141 1.00 . A A . 6 LYS HZ3 1 1
14 7264 1 1 6 LYS N N 7.417 0.181 4.040 1.00 . A A . 6 LYS N 1 1
14 7265 1 1 6 LYS NZ N 12.763 2.154 2.896 1.00 . A A . 6 LYS NZ 1 1
14 7266 1 1 6 LYS O O 8.429 -2.747 2.492 1.00 . A A . 6 LYS O 1 1
14 7267 1 1 7 CYS C C 7.422 -3.053 -0.077 1.00 . A A . 7 CYS C 1 1
14 7268 1 1 7 CYS CA C 6.348 -2.424 0.812 1.00 . A A . 7 CYS CA 1 1
14 7269 1 1 7 CYS CB C 5.300 -1.708 -0.039 1.00 . A A . 7 CYS CB 1 1
14 7270 1 1 7 CYS H H 6.577 -0.447 1.638 1.00 . A A . 7 CYS H 1 1
14 7271 1 1 7 CYS HA H 5.875 -3.176 1.424 1.00 . A A . 7 CYS HA 1 1
14 7272 1 1 7 CYS HB2 H 4.820 -2.421 -0.695 1.00 . A A . 7 CYS HB2 1 1
14 7273 1 1 7 CYS HB3 H 4.560 -1.257 0.605 1.00 . A A . 7 CYS HB3 1 1
14 7274 1 1 7 CYS N N 6.944 -1.356 1.663 1.00 . A A . 7 CYS N 1 1
14 7275 1 1 7 CYS O O 8.387 -2.414 -0.448 1.00 . A A . 7 CYS O 1 1
14 7276 1 1 7 CYS SG S 6.103 -0.425 -1.029 1.00 . A A . 7 CYS SG 1 1
14 7277 1 1 8 ARG C C 7.688 -5.264 -2.669 1.00 . A A . 8 ARG C 1 1
14 7278 1 1 8 ARG CA C 8.279 -4.968 -1.288 1.00 . A A . 8 ARG CA 1 1
14 7279 1 1 8 ARG CB C 8.622 -6.271 -0.564 1.00 . A A . 8 ARG CB 1 1
14 7280 1 1 8 ARG CD C 9.651 -7.064 1.572 1.00 . A A . 8 ARG CD 1 1
14 7281 1 1 8 ARG CG C 9.721 -6.007 0.466 1.00 . A A . 8 ARG CG 1 1
14 7282 1 1 8 ARG CZ C 11.203 -6.577 3.365 1.00 . A A . 8 ARG CZ 1 1
14 7283 1 1 8 ARG H H 6.479 -4.800 -0.114 1.00 . A A . 8 ARG H 1 1
14 7284 1 1 8 ARG HA H 9.160 -4.354 -1.379 1.00 . A A . 8 ARG HA 1 1
14 7285 1 1 8 ARG HB2 H 7.740 -6.647 -0.064 1.00 . A A . 8 ARG HB2 1 1
14 7286 1 1 8 ARG HB3 H 8.970 -7.000 -1.280 1.00 . A A . 8 ARG HB3 1 1
14 7287 1 1 8 ARG HD2 H 8.643 -7.449 1.658 1.00 . A A . 8 ARG HD2 1 1
14 7288 1 1 8 ARG HD3 H 10.345 -7.865 1.372 1.00 . A A . 8 ARG HD3 1 1
14 7289 1 1 8 ARG HE H 9.428 -5.697 3.220 1.00 . A A . 8 ARG HE 1 1
14 7290 1 1 8 ARG HG2 H 10.686 -6.055 -0.018 1.00 . A A . 8 ARG HG2 1 1
14 7291 1 1 8 ARG HG3 H 9.583 -5.028 0.898 1.00 . A A . 8 ARG HG3 1 1
14 7292 1 1 8 ARG HH11 H 10.550 -8.126 4.453 1.00 . A A . 8 ARG HH11 1 1
14 7293 1 1 8 ARG HH12 H 12.226 -7.733 4.640 1.00 . A A . 8 ARG HH12 1 1
14 7294 1 1 8 ARG HH21 H 12.127 -5.079 2.412 1.00 . A A . 8 ARG HH21 1 1
14 7295 1 1 8 ARG HH22 H 13.118 -6.006 3.487 1.00 . A A . 8 ARG HH22 1 1
14 7296 1 1 8 ARG N N 7.264 -4.301 -0.423 1.00 . A A . 8 ARG N 1 1
14 7297 1 1 8 ARG NE N 10.042 -6.345 2.816 1.00 . A A . 8 ARG NE 1 1
14 7298 1 1 8 ARG NH1 N 11.336 -7.554 4.219 1.00 . A A . 8 ARG NH1 1 1
14 7299 1 1 8 ARG NH2 N 12.229 -5.829 3.065 1.00 . A A . 8 ARG NH2 1 1
14 7300 1 1 8 ARG O O 8.399 -5.392 -3.645 1.00 . A A . 8 ARG O 1 1
14 7301 1 1 9 GLY C C 4.440 -4.896 -4.194 1.00 . A A . 9 GLY C 1 1
14 7302 1 1 9 GLY CA C 5.757 -5.664 -4.076 1.00 . A A . 9 GLY CA 1 1
14 7303 1 1 9 GLY H H 5.833 -5.269 -1.959 1.00 . A A . 9 GLY H 1 1
14 7304 1 1 9 GLY HA2 H 6.426 -5.359 -4.868 1.00 . A A . 9 GLY HA2 1 1
14 7305 1 1 9 GLY HA3 H 5.561 -6.722 -4.156 1.00 . A A . 9 GLY HA3 1 1
14 7306 1 1 9 GLY N N 6.390 -5.375 -2.758 1.00 . A A . 9 GLY N 1 1
14 7307 1 1 9 GLY O O 3.780 -4.619 -3.212 1.00 . A A . 9 GLY O 1 1
14 7308 1 1 10 SER C C 1.577 -4.602 -5.065 1.00 . A A . 10 SER C 1 1
14 7309 1 1 10 SER CA C 2.783 -3.796 -5.580 1.00 . A A . 10 SER CA 1 1
14 7310 1 1 10 SER CB C 2.671 -3.568 -7.088 1.00 . A A . 10 SER CB 1 1
14 7311 1 1 10 SER H H 4.606 -4.781 -6.167 1.00 . A A . 10 SER H 1 1
14 7312 1 1 10 SER HA H 2.836 -2.845 -5.073 1.00 . A A . 10 SER HA 1 1
14 7313 1 1 10 SER HB2 H 1.942 -4.241 -7.505 1.00 . A A . 10 SER HB2 1 1
14 7314 1 1 10 SER HB3 H 2.361 -2.548 -7.273 1.00 . A A . 10 SER HB3 1 1
14 7315 1 1 10 SER HG H 3.778 -4.101 -8.598 1.00 . A A . 10 SER HG 1 1
14 7316 1 1 10 SER N N 4.056 -4.548 -5.390 1.00 . A A . 10 SER N 1 1
14 7317 1 1 10 SER O O 0.752 -4.070 -4.350 1.00 . A A . 10 SER O 1 1
14 7318 1 1 10 SER OG O 3.934 -3.809 -7.696 1.00 . A A . 10 SER OG 1 1
14 7319 1 1 11 PRO C C 0.390 -6.906 -3.490 1.00 . A A . 11 PRO C 1 1
14 7320 1 1 11 PRO CA C 0.368 -6.711 -5.009 1.00 . A A . 11 PRO CA 1 1
14 7321 1 1 11 PRO CB C 0.639 -8.031 -5.738 1.00 . A A . 11 PRO CB 1 1
14 7322 1 1 11 PRO CD C 2.520 -6.489 -6.317 1.00 . A A . 11 PRO CD 1 1
14 7323 1 1 11 PRO CG C 1.926 -7.880 -6.572 1.00 . A A . 11 PRO CG 1 1
14 7324 1 1 11 PRO HA H -0.573 -6.297 -5.331 1.00 . A A . 11 PRO HA 1 1
14 7325 1 1 11 PRO HB2 H 0.763 -8.825 -5.016 1.00 . A A . 11 PRO HB2 1 1
14 7326 1 1 11 PRO HB3 H -0.187 -8.261 -6.392 1.00 . A A . 11 PRO HB3 1 1
14 7327 1 1 11 PRO HD2 H 3.470 -6.575 -5.806 1.00 . A A . 11 PRO HD2 1 1
14 7328 1 1 11 PRO HD3 H 2.623 -5.939 -7.238 1.00 . A A . 11 PRO HD3 1 1
14 7329 1 1 11 PRO HG2 H 2.638 -8.639 -6.279 1.00 . A A . 11 PRO HG2 1 1
14 7330 1 1 11 PRO HG3 H 1.693 -7.985 -7.621 1.00 . A A . 11 PRO HG3 1 1
14 7331 1 1 11 PRO N N 1.500 -5.857 -5.445 1.00 . A A . 11 PRO N 1 1
14 7332 1 1 11 PRO O O -0.637 -6.906 -2.841 1.00 . A A . 11 PRO O 1 1
14 7333 1 1 12 GLU C C 1.056 -6.050 -0.717 1.00 . A A . 12 GLU C 1 1
14 7334 1 1 12 GLU CA C 1.633 -7.269 -1.443 1.00 . A A . 12 GLU CA 1 1
14 7335 1 1 12 GLU CB C 3.126 -7.412 -1.146 1.00 . A A . 12 GLU CB 1 1
14 7336 1 1 12 GLU CD C 3.843 -8.651 0.900 1.00 . A A . 12 GLU CD 1 1
14 7337 1 1 12 GLU CG C 3.399 -8.797 -0.556 1.00 . A A . 12 GLU CG 1 1
14 7338 1 1 12 GLU H H 2.369 -7.071 -3.460 1.00 . A A . 12 GLU H 1 1
14 7339 1 1 12 GLU HA H 1.111 -8.166 -1.152 1.00 . A A . 12 GLU HA 1 1
14 7340 1 1 12 GLU HB2 H 3.687 -7.293 -2.061 1.00 . A A . 12 GLU HB2 1 1
14 7341 1 1 12 GLU HB3 H 3.427 -6.655 -0.438 1.00 . A A . 12 GLU HB3 1 1
14 7342 1 1 12 GLU HG2 H 2.498 -9.392 -0.602 1.00 . A A . 12 GLU HG2 1 1
14 7343 1 1 12 GLU HG3 H 4.180 -9.282 -1.122 1.00 . A A . 12 GLU HG3 1 1
14 7344 1 1 12 GLU N N 1.551 -7.074 -2.919 1.00 . A A . 12 GLU N 1 1
14 7345 1 1 12 GLU O O 0.583 -6.146 0.399 1.00 . A A . 12 GLU O 1 1
14 7346 1 1 12 GLU OE1 O 2.996 -8.369 1.731 1.00 . A A . 12 GLU OE1 1 1
14 7347 1 1 12 GLU OE2 O 5.023 -8.824 1.160 1.00 . A A . 12 GLU OE2 1 1
14 7348 1 1 13 CYS C C -0.972 -3.790 -0.538 1.00 . A A . 13 CYS C 1 1
14 7349 1 1 13 CYS CA C 0.548 -3.681 -0.684 1.00 . A A . 13 CYS CA 1 1
14 7350 1 1 13 CYS CB C 0.917 -2.528 -1.618 1.00 . A A . 13 CYS CB 1 1
14 7351 1 1 13 CYS H H 1.478 -4.847 -2.240 1.00 . A A . 13 CYS H 1 1
14 7352 1 1 13 CYS HA H 1.009 -3.536 0.280 1.00 . A A . 13 CYS HA 1 1
14 7353 1 1 13 CYS HB2 H 1.406 -2.919 -2.497 1.00 . A A . 13 CYS HB2 1 1
14 7354 1 1 13 CYS HB3 H 0.020 -2.000 -1.910 1.00 . A A . 13 CYS HB3 1 1
14 7355 1 1 13 CYS N N 1.092 -4.904 -1.340 1.00 . A A . 13 CYS N 1 1
14 7356 1 1 13 CYS O O -1.556 -3.241 0.376 1.00 . A A . 13 CYS O 1 1
14 7357 1 1 13 CYS SG S 2.032 -1.389 -0.761 1.00 . A A . 13 CYS SG 1 1
14 7358 1 1 14 LEU C C -3.484 -5.152 0.066 1.00 . A A . 14 LEU C 1 1
14 7359 1 1 14 LEU CA C -3.099 -4.630 -1.326 1.00 . A A . 14 LEU CA 1 1
14 7360 1 1 14 LEU CB C -3.490 -5.623 -2.421 1.00 . A A . 14 LEU CB 1 1
14 7361 1 1 14 LEU CD1 C -3.243 -4.068 -4.364 1.00 . A A . 14 LEU CD1 1 1
14 7362 1 1 14 LEU CD2 C -4.925 -5.911 -4.446 1.00 . A A . 14 LEU CD2 1 1
14 7363 1 1 14 LEU CG C -4.235 -4.890 -3.539 1.00 . A A . 14 LEU CG 1 1
14 7364 1 1 14 LEU H H -1.136 -4.931 -2.157 1.00 . A A . 14 LEU H 1 1
14 7365 1 1 14 LEU HA H -3.574 -3.677 -1.510 1.00 . A A . 14 LEU HA 1 1
14 7366 1 1 14 LEU HB2 H -2.597 -6.082 -2.824 1.00 . A A . 14 LEU HB2 1 1
14 7367 1 1 14 LEU HB3 H -4.128 -6.385 -2.004 1.00 . A A . 14 LEU HB3 1 1
14 7368 1 1 14 LEU HD11 H -3.502 -4.136 -5.409 1.00 . A A . 14 LEU HD11 1 1
14 7369 1 1 14 LEU HD12 H -2.245 -4.453 -4.214 1.00 . A A . 14 LEU HD12 1 1
14 7370 1 1 14 LEU HD13 H -3.280 -3.036 -4.050 1.00 . A A . 14 LEU HD13 1 1
14 7371 1 1 14 LEU HD21 H -4.963 -6.868 -3.946 1.00 . A A . 14 LEU HD21 1 1
14 7372 1 1 14 LEU HD22 H -4.371 -6.006 -5.366 1.00 . A A . 14 LEU HD22 1 1
14 7373 1 1 14 LEU HD23 H -5.930 -5.579 -4.662 1.00 . A A . 14 LEU HD23 1 1
14 7374 1 1 14 LEU HG H -4.974 -4.232 -3.105 1.00 . A A . 14 LEU HG 1 1
14 7375 1 1 14 LEU N N -1.620 -4.493 -1.427 1.00 . A A . 14 LEU N 1 1
14 7376 1 1 14 LEU O O -4.206 -4.491 0.787 1.00 . A A . 14 LEU O 1 1
14 7377 1 1 15 PRO C C -2.816 -5.933 2.850 1.00 . A A . 15 PRO C 1 1
14 7378 1 1 15 PRO CA C -3.277 -6.891 1.749 1.00 . A A . 15 PRO CA 1 1
14 7379 1 1 15 PRO CB C -2.445 -8.176 1.754 1.00 . A A . 15 PRO CB 1 1
14 7380 1 1 15 PRO CD C -2.103 -7.104 -0.479 1.00 . A A . 15 PRO CD 1 1
14 7381 1 1 15 PRO CG C -1.696 -8.285 0.411 1.00 . A A . 15 PRO CG 1 1
14 7382 1 1 15 PRO HA H -4.326 -7.123 1.847 1.00 . A A . 15 PRO HA 1 1
14 7383 1 1 15 PRO HB2 H -1.734 -8.144 2.567 1.00 . A A . 15 PRO HB2 1 1
14 7384 1 1 15 PRO HB3 H -3.094 -9.030 1.872 1.00 . A A . 15 PRO HB3 1 1
14 7385 1 1 15 PRO HD2 H -1.233 -6.535 -0.777 1.00 . A A . 15 PRO HD2 1 1
14 7386 1 1 15 PRO HD3 H -2.655 -7.452 -1.336 1.00 . A A . 15 PRO HD3 1 1
14 7387 1 1 15 PRO HG2 H -0.630 -8.257 0.588 1.00 . A A . 15 PRO HG2 1 1
14 7388 1 1 15 PRO HG3 H -1.959 -9.211 -0.077 1.00 . A A . 15 PRO HG3 1 1
14 7389 1 1 15 PRO N N -2.981 -6.313 0.417 1.00 . A A . 15 PRO N 1 1
14 7390 1 1 15 PRO O O -3.539 -5.650 3.784 1.00 . A A . 15 PRO O 1 1
14 7391 1 1 16 LYS C C -2.005 -3.240 3.830 1.00 . A A . 16 LYS C 1 1
14 7392 1 1 16 LYS CA C -1.109 -4.481 3.775 1.00 . A A . 16 LYS CA 1 1
14 7393 1 1 16 LYS CB C 0.297 -4.101 3.310 1.00 . A A . 16 LYS CB 1 1
14 7394 1 1 16 LYS CD C 2.734 -4.531 3.637 1.00 . A A . 16 LYS CD 1 1
14 7395 1 1 16 LYS CE C 3.692 -5.723 3.572 1.00 . A A . 16 LYS CE 1 1
14 7396 1 1 16 LYS CG C 1.324 -5.026 3.964 1.00 . A A . 16 LYS CG 1 1
14 7397 1 1 16 LYS H H -1.052 -5.666 1.975 1.00 . A A . 16 LYS H 1 1
14 7398 1 1 16 LYS HA H -1.064 -4.961 4.740 1.00 . A A . 16 LYS HA 1 1
14 7399 1 1 16 LYS HB2 H 0.358 -4.198 2.235 1.00 . A A . 16 LYS HB2 1 1
14 7400 1 1 16 LYS HB3 H 0.505 -3.079 3.592 1.00 . A A . 16 LYS HB3 1 1
14 7401 1 1 16 LYS HD2 H 2.724 -4.024 2.682 1.00 . A A . 16 LYS HD2 1 1
14 7402 1 1 16 LYS HD3 H 3.064 -3.848 4.404 1.00 . A A . 16 LYS HD3 1 1
14 7403 1 1 16 LYS HE2 H 3.137 -6.650 3.600 1.00 . A A . 16 LYS HE2 1 1
14 7404 1 1 16 LYS HE3 H 4.299 -5.672 2.681 1.00 . A A . 16 LYS HE3 1 1
14 7405 1 1 16 LYS HG2 H 1.180 -5.023 5.035 1.00 . A A . 16 LYS HG2 1 1
14 7406 1 1 16 LYS HG3 H 1.200 -6.029 3.585 1.00 . A A . 16 LYS HG3 1 1
14 7407 1 1 16 LYS HZ1 H 4.770 -6.537 5.157 1.00 . A A . 16 LYS HZ1 1 1
14 7408 1 1 16 LYS HZ2 H 4.049 -5.038 5.507 1.00 . A A . 16 LYS HZ2 1 1
14 7409 1 1 16 LYS HZ3 H 5.437 -5.110 4.529 1.00 . A A . 16 LYS HZ3 1 1
14 7410 1 1 16 LYS N N -1.616 -5.427 2.741 1.00 . A A . 16 LYS N 1 1
14 7411 1 1 16 LYS NZ N 4.552 -5.592 4.782 1.00 . A A . 16 LYS NZ 1 1
14 7412 1 1 16 LYS O O -2.419 -2.805 4.887 1.00 . A A . 16 LYS O 1 1
14 7413 1 1 17 CYS C C -4.537 -1.784 3.299 1.00 . A A . 17 CYS C 1 1
14 7414 1 1 17 CYS CA C -3.178 -1.460 2.678 1.00 . A A . 17 CYS CA 1 1
14 7415 1 1 17 CYS CB C -3.334 -1.107 1.199 1.00 . A A . 17 CYS CB 1 1
14 7416 1 1 17 CYS H H -1.964 -3.039 1.856 1.00 . A A . 17 CYS H 1 1
14 7417 1 1 17 CYS HA H -2.705 -0.647 3.204 1.00 . A A . 17 CYS HA 1 1
14 7418 1 1 17 CYS HB2 H -2.364 -1.111 0.723 1.00 . A A . 17 CYS HB2 1 1
14 7419 1 1 17 CYS HB3 H -3.973 -1.834 0.720 1.00 . A A . 17 CYS HB3 1 1
14 7420 1 1 17 CYS N N -2.308 -2.671 2.696 1.00 . A A . 17 CYS N 1 1
14 7421 1 1 17 CYS O O -5.123 -0.975 3.992 1.00 . A A . 17 CYS O 1 1
14 7422 1 1 17 CYS SG S -4.074 0.537 1.046 1.00 . A A . 17 CYS SG 1 1
14 7423 1 1 18 LYS C C -6.304 -3.236 5.170 1.00 . A A . 18 LYS C 1 1
14 7424 1 1 18 LYS CA C -6.360 -3.343 3.645 1.00 . A A . 18 LYS CA 1 1
14 7425 1 1 18 LYS CB C -6.579 -4.795 3.213 1.00 . A A . 18 LYS CB 1 1
14 7426 1 1 18 LYS CD C -8.621 -6.234 3.172 1.00 . A A . 18 LYS CD 1 1
14 7427 1 1 18 LYS CE C -10.070 -6.000 3.606 1.00 . A A . 18 LYS CE 1 1
14 7428 1 1 18 LYS CG C -7.682 -5.423 4.067 1.00 . A A . 18 LYS CG 1 1
14 7429 1 1 18 LYS H H -4.550 -3.604 2.505 1.00 . A A . 18 LYS H 1 1
14 7430 1 1 18 LYS HA H -7.144 -2.717 3.248 1.00 . A A . 18 LYS HA 1 1
14 7431 1 1 18 LYS HB2 H -6.869 -4.821 2.172 1.00 . A A . 18 LYS HB2 1 1
14 7432 1 1 18 LYS HB3 H -5.664 -5.352 3.346 1.00 . A A . 18 LYS HB3 1 1
14 7433 1 1 18 LYS HD2 H -8.498 -5.923 2.144 1.00 . A A . 18 LYS HD2 1 1
14 7434 1 1 18 LYS HD3 H -8.387 -7.284 3.261 1.00 . A A . 18 LYS HD3 1 1
14 7435 1 1 18 LYS HE2 H -10.700 -6.807 3.259 1.00 . A A . 18 LYS HE2 1 1
14 7436 1 1 18 LYS HE3 H -10.131 -5.906 4.679 1.00 . A A . 18 LYS HE3 1 1
14 7437 1 1 18 LYS HG2 H -7.239 -6.072 4.807 1.00 . A A . 18 LYS HG2 1 1
14 7438 1 1 18 LYS HG3 H -8.243 -4.643 4.560 1.00 . A A . 18 LYS HG3 1 1
14 7439 1 1 18 LYS HZ1 H -9.717 -4.008 3.113 1.00 . A A . 18 LYS HZ1 1 1
14 7440 1 1 18 LYS HZ2 H -11.355 -4.379 3.371 1.00 . A A . 18 LYS HZ2 1 1
14 7441 1 1 18 LYS HZ3 H -10.587 -4.867 1.937 1.00 . A A . 18 LYS HZ3 1 1
14 7442 1 1 18 LYS N N -5.042 -2.964 3.062 1.00 . A A . 18 LYS N 1 1
14 7443 1 1 18 LYS NZ N -10.462 -4.717 2.958 1.00 . A A . 18 LYS NZ 1 1
14 7444 1 1 18 LYS O O -7.171 -2.661 5.795 1.00 . A A . 18 LYS O 1 1
14 7445 1 1 19 GLU C C -4.783 -2.286 7.680 1.00 . A A . 19 GLU C 1 1
14 7446 1 1 19 GLU CA C -5.167 -3.708 7.257 1.00 . A A . 19 GLU CA 1 1
14 7447 1 1 19 GLU CB C -4.054 -4.694 7.616 1.00 . A A . 19 GLU CB 1 1
14 7448 1 1 19 GLU CD C -3.839 -4.628 10.108 1.00 . A A . 19 GLU CD 1 1
14 7449 1 1 19 GLU CG C -4.403 -5.413 8.922 1.00 . A A . 19 GLU CG 1 1
14 7450 1 1 19 GLU H H -4.592 -4.238 5.248 1.00 . A A . 19 GLU H 1 1
14 7451 1 1 19 GLU HA H -6.092 -4.006 7.725 1.00 . A A . 19 GLU HA 1 1
14 7452 1 1 19 GLU HB2 H -3.950 -5.421 6.822 1.00 . A A . 19 GLU HB2 1 1
14 7453 1 1 19 GLU HB3 H -3.124 -4.160 7.739 1.00 . A A . 19 GLU HB3 1 1
14 7454 1 1 19 GLU HG2 H -5.478 -5.486 9.016 1.00 . A A . 19 GLU HG2 1 1
14 7455 1 1 19 GLU HG3 H -3.975 -6.403 8.912 1.00 . A A . 19 GLU HG3 1 1
14 7456 1 1 19 GLU N N -5.284 -3.783 5.772 1.00 . A A . 19 GLU N 1 1
14 7457 1 1 19 GLU O O -5.064 -1.857 8.781 1.00 . A A . 19 GLU O 1 1
14 7458 1 1 19 GLU OE1 O -4.035 -3.426 10.148 1.00 . A A . 19 GLU OE1 1 1
14 7459 1 1 19 GLU OE2 O -3.219 -5.245 10.958 1.00 . A A . 19 GLU OE2 1 1
14 7460 1 1 20 ALA C C -4.953 0.760 7.202 1.00 . A A . 20 ALA C 1 1
14 7461 1 1 20 ALA CA C -3.734 -0.165 7.164 1.00 . A A . 20 ALA CA 1 1
14 7462 1 1 20 ALA CB C -2.777 0.260 6.050 1.00 . A A . 20 ALA CB 1 1
14 7463 1 1 20 ALA H H -3.921 -1.921 5.930 1.00 . A A . 20 ALA H 1 1
14 7464 1 1 20 ALA HA H -3.221 -0.152 8.113 1.00 . A A . 20 ALA HA 1 1
14 7465 1 1 20 ALA HB1 H -2.145 -0.575 5.782 1.00 . A A . 20 ALA HB1 1 1
14 7466 1 1 20 ALA HB2 H -2.164 1.079 6.395 1.00 . A A . 20 ALA HB2 1 1
14 7467 1 1 20 ALA HB3 H -3.345 0.573 5.187 1.00 . A A . 20 ALA HB3 1 1
14 7468 1 1 20 ALA N N -4.139 -1.555 6.812 1.00 . A A . 20 ALA N 1 1
14 7469 1 1 20 ALA O O -5.116 1.551 8.109 1.00 . A A . 20 ALA O 1 1
14 7470 1 1 21 ILE C C -8.292 0.715 6.100 1.00 . A A . 21 ILE C 1 1
14 7471 1 1 21 ILE CA C -7.012 1.553 6.199 1.00 . A A . 21 ILE CA 1 1
14 7472 1 1 21 ILE CB C -6.844 2.428 4.955 1.00 . A A . 21 ILE CB 1 1
14 7473 1 1 21 ILE CD1 C -6.331 2.407 2.508 1.00 . A A . 21 ILE CD1 1 1
14 7474 1 1 21 ILE CG1 C -6.355 1.567 3.786 1.00 . A A . 21 ILE CG1 1 1
14 7475 1 1 21 ILE CG2 C -5.819 3.529 5.239 1.00 . A A . 21 ILE CG2 1 1
14 7476 1 1 21 ILE H H -5.658 0.031 5.494 1.00 . A A . 21 ILE H 1 1
14 7477 1 1 21 ILE HA H -7.039 2.174 7.081 1.00 . A A . 21 ILE HA 1 1
14 7478 1 1 21 ILE HB H -7.793 2.878 4.701 1.00 . A A . 21 ILE HB 1 1
14 7479 1 1 21 ILE HD11 H -5.374 2.901 2.420 1.00 . A A . 21 ILE HD11 1 1
14 7480 1 1 21 ILE HD12 H -7.116 3.148 2.548 1.00 . A A . 21 ILE HD12 1 1
14 7481 1 1 21 ILE HD13 H -6.483 1.766 1.653 1.00 . A A . 21 ILE HD13 1 1
14 7482 1 1 21 ILE HG12 H -5.359 1.205 3.998 1.00 . A A . 21 ILE HG12 1 1
14 7483 1 1 21 ILE HG13 H -7.022 0.731 3.651 1.00 . A A . 21 ILE HG13 1 1
14 7484 1 1 21 ILE HG21 H -5.480 3.449 6.261 1.00 . A A . 21 ILE HG21 1 1
14 7485 1 1 21 ILE HG22 H -6.277 4.494 5.086 1.00 . A A . 21 ILE HG22 1 1
14 7486 1 1 21 ILE HG23 H -4.978 3.419 4.571 1.00 . A A . 21 ILE HG23 1 1
14 7487 1 1 21 ILE N N -5.809 0.672 6.220 1.00 . A A . 21 ILE N 1 1
14 7488 1 1 21 ILE O O -9.331 1.092 6.603 1.00 . A A . 21 ILE O 1 1
14 7489 1 1 22 GLY C C -9.878 -1.336 3.865 1.00 . A A . 22 GLY C 1 1
14 7490 1 1 22 GLY CA C -9.443 -1.274 5.330 1.00 . A A . 22 GLY CA 1 1
14 7491 1 1 22 GLY H H -7.380 -0.710 5.057 1.00 . A A . 22 GLY H 1 1
14 7492 1 1 22 GLY HA2 H -9.223 -2.271 5.684 1.00 . A A . 22 GLY HA2 1 1
14 7493 1 1 22 GLY HA3 H -10.241 -0.852 5.921 1.00 . A A . 22 GLY HA3 1 1
14 7494 1 1 22 GLY N N -8.226 -0.420 5.457 1.00 . A A . 22 GLY N 1 1
14 7495 1 1 22 GLY O O -11.002 -1.679 3.556 1.00 . A A . 22 GLY O 1 1
14 7496 1 1 23 LYS C C -8.157 -1.482 0.677 1.00 . A A . 23 LYS C 1 1
14 7497 1 1 23 LYS CA C -9.363 -1.048 1.514 1.00 . A A . 23 LYS CA 1 1
14 7498 1 1 23 LYS CB C -9.766 0.385 1.166 1.00 . A A . 23 LYS CB 1 1
14 7499 1 1 23 LYS CD C -11.172 1.354 -0.659 1.00 . A A . 23 LYS CD 1 1
14 7500 1 1 23 LYS CE C -11.823 2.669 -0.228 1.00 . A A . 23 LYS CE 1 1
14 7501 1 1 23 LYS CG C -11.154 0.382 0.523 1.00 . A A . 23 LYS CG 1 1
14 7502 1 1 23 LYS H H -8.097 -0.734 3.230 1.00 . A A . 23 LYS H 1 1
14 7503 1 1 23 LYS HA H -10.195 -1.714 1.354 1.00 . A A . 23 LYS HA 1 1
14 7504 1 1 23 LYS HB2 H -9.787 0.982 2.066 1.00 . A A . 23 LYS HB2 1 1
14 7505 1 1 23 LYS HB3 H -9.051 0.802 0.472 1.00 . A A . 23 LYS HB3 1 1
14 7506 1 1 23 LYS HD2 H -10.158 1.542 -0.985 1.00 . A A . 23 LYS HD2 1 1
14 7507 1 1 23 LYS HD3 H -11.738 0.924 -1.471 1.00 . A A . 23 LYS HD3 1 1
14 7508 1 1 23 LYS HE2 H -12.845 2.498 0.083 1.00 . A A . 23 LYS HE2 1 1
14 7509 1 1 23 LYS HE3 H -11.257 3.127 0.569 1.00 . A A . 23 LYS HE3 1 1
14 7510 1 1 23 LYS HG2 H -11.386 -0.614 0.174 1.00 . A A . 23 LYS HG2 1 1
14 7511 1 1 23 LYS HG3 H -11.889 0.690 1.250 1.00 . A A . 23 LYS HG3 1 1
14 7512 1 1 23 LYS HZ1 H -12.301 3.067 -2.214 1.00 . A A . 23 LYS HZ1 1 1
14 7513 1 1 23 LYS HZ2 H -10.795 3.681 -1.728 1.00 . A A . 23 LYS HZ2 1 1
14 7514 1 1 23 LYS HZ3 H -12.227 4.447 -1.231 1.00 . A A . 23 LYS HZ3 1 1
14 7515 1 1 23 LYS N N -8.998 -1.007 2.960 1.00 . A A . 23 LYS N 1 1
14 7516 1 1 23 LYS NZ N -11.784 3.531 -1.441 1.00 . A A . 23 LYS NZ 1 1
14 7517 1 1 23 LYS O O -7.096 -0.895 0.748 1.00 . A A . 23 LYS O 1 1
14 7518 1 1 24 ALA C C -7.065 -2.116 -2.222 1.00 . A A . 24 ALA C 1 1
14 7519 1 1 24 ALA CA C -7.174 -2.974 -0.959 1.00 . A A . 24 ALA CA 1 1
14 7520 1 1 24 ALA CB C -7.518 -4.419 -1.319 1.00 . A A . 24 ALA CB 1 1
14 7521 1 1 24 ALA H H -9.177 -2.965 -0.162 1.00 . A A . 24 ALA H 1 1
14 7522 1 1 24 ALA HA H -6.253 -2.942 -0.399 1.00 . A A . 24 ALA HA 1 1
14 7523 1 1 24 ALA HB1 H -7.785 -4.475 -2.364 1.00 . A A . 24 ALA HB1 1 1
14 7524 1 1 24 ALA HB2 H -8.349 -4.752 -0.716 1.00 . A A . 24 ALA HB2 1 1
14 7525 1 1 24 ALA HB3 H -6.661 -5.049 -1.131 1.00 . A A . 24 ALA HB3 1 1
14 7526 1 1 24 ALA N N -8.312 -2.506 -0.117 1.00 . A A . 24 ALA N 1 1
14 7527 1 1 24 ALA O O -7.517 -2.498 -3.283 1.00 . A A . 24 ALA O 1 1
14 7528 1 1 25 ALA C C -5.069 0.779 -3.194 1.00 . A A . 25 ALA C 1 1
14 7529 1 1 25 ALA CA C -6.332 -0.078 -3.311 1.00 . A A . 25 ALA CA 1 1
14 7530 1 1 25 ALA CB C -7.580 0.804 -3.296 1.00 . A A . 25 ALA CB 1 1
14 7531 1 1 25 ALA H H -6.112 -0.671 -1.250 1.00 . A A . 25 ALA H 1 1
14 7532 1 1 25 ALA HA H -6.308 -0.666 -4.213 1.00 . A A . 25 ALA HA 1 1
14 7533 1 1 25 ALA HB1 H -7.289 1.842 -3.364 1.00 . A A . 25 ALA HB1 1 1
14 7534 1 1 25 ALA HB2 H -8.125 0.643 -2.376 1.00 . A A . 25 ALA HB2 1 1
14 7535 1 1 25 ALA HB3 H -8.211 0.551 -4.136 1.00 . A A . 25 ALA HB3 1 1
14 7536 1 1 25 ALA N N -6.469 -0.960 -2.115 1.00 . A A . 25 ALA N 1 1
14 7537 1 1 25 ALA O O -5.137 1.983 -3.040 1.00 . A A . 25 ALA O 1 1
14 7538 1 1 26 GLY C C -1.513 0.191 -3.833 1.00 . A A . 26 GLY C 1 1
14 7539 1 1 26 GLY CA C -2.653 0.956 -3.161 1.00 . A A . 26 GLY CA 1 1
14 7540 1 1 26 GLY H H -3.882 -0.801 -3.391 1.00 . A A . 26 GLY H 1 1
14 7541 1 1 26 GLY HA2 H -2.784 1.911 -3.649 1.00 . A A . 26 GLY HA2 1 1
14 7542 1 1 26 GLY HA3 H -2.413 1.113 -2.121 1.00 . A A . 26 GLY HA3 1 1
14 7543 1 1 26 GLY N N -3.916 0.170 -3.268 1.00 . A A . 26 GLY N 1 1
14 7544 1 1 26 GLY O O -1.520 -1.023 -3.901 1.00 . A A . 26 GLY O 1 1
14 7545 1 1 27 LYS C C 1.900 0.422 -4.195 1.00 . A A . 27 LYS C 1 1
14 7546 1 1 27 LYS CA C 0.613 0.204 -4.997 1.00 . A A . 27 LYS CA 1 1
14 7547 1 1 27 LYS CB C 0.723 0.863 -6.374 1.00 . A A . 27 LYS CB 1 1
14 7548 1 1 27 LYS CD C -0.448 0.839 -8.581 1.00 . A A . 27 LYS CD 1 1
14 7549 1 1 27 LYS CE C -0.995 2.142 -9.169 1.00 . A A . 27 LYS CE 1 1
14 7550 1 1 27 LYS CG C -0.642 0.841 -7.063 1.00 . A A . 27 LYS CG 1 1
14 7551 1 1 27 LYS H H -0.543 1.868 -4.264 1.00 . A A . 27 LYS H 1 1
14 7552 1 1 27 LYS HA H 0.409 -0.848 -5.107 1.00 . A A . 27 LYS HA 1 1
14 7553 1 1 27 LYS HB2 H 1.052 1.885 -6.257 1.00 . A A . 27 LYS HB2 1 1
14 7554 1 1 27 LYS HB3 H 1.437 0.321 -6.976 1.00 . A A . 27 LYS HB3 1 1
14 7555 1 1 27 LYS HD2 H 0.604 0.756 -8.808 1.00 . A A . 27 LYS HD2 1 1
14 7556 1 1 27 LYS HD3 H -0.977 0.003 -9.012 1.00 . A A . 27 LYS HD3 1 1
14 7557 1 1 27 LYS HE2 H -1.899 1.948 -9.730 1.00 . A A . 27 LYS HE2 1 1
14 7558 1 1 27 LYS HE3 H -1.183 2.859 -8.386 1.00 . A A . 27 LYS HE3 1 1
14 7559 1 1 27 LYS HG2 H -1.180 -0.049 -6.767 1.00 . A A . 27 LYS HG2 1 1
14 7560 1 1 27 LYS HG3 H -1.206 1.716 -6.774 1.00 . A A . 27 LYS HG3 1 1
14 7561 1 1 27 LYS HZ1 H 0.236 1.954 -10.837 1.00 . A A . 27 LYS HZ1 1 1
14 7562 1 1 27 LYS HZ2 H 0.962 2.754 -9.526 1.00 . A A . 27 LYS HZ2 1 1
14 7563 1 1 27 LYS HZ3 H -0.198 3.553 -10.476 1.00 . A A . 27 LYS HZ3 1 1
14 7564 1 1 27 LYS N N -0.530 0.890 -4.330 1.00 . A A . 27 LYS N 1 1
14 7565 1 1 27 LYS NZ N 0.083 2.638 -10.070 1.00 . A A . 27 LYS NZ 1 1
14 7566 1 1 27 LYS O O 1.901 1.077 -3.172 1.00 . A A . 27 LYS O 1 1
14 7567 1 1 28 CYS C C 5.316 0.734 -4.814 1.00 . A A . 28 CYS C 1 1
14 7568 1 1 28 CYS CA C 4.279 0.055 -3.915 1.00 . A A . 28 CYS CA 1 1
14 7569 1 1 28 CYS CB C 4.729 -1.360 -3.554 1.00 . A A . 28 CYS CB 1 1
14 7570 1 1 28 CYS H H 2.972 -0.647 -5.480 1.00 . A A . 28 CYS H 1 1
14 7571 1 1 28 CYS HA H 4.121 0.632 -3.018 1.00 . A A . 28 CYS HA 1 1
14 7572 1 1 28 CYS HB2 H 4.040 -1.786 -2.839 1.00 . A A . 28 CYS HB2 1 1
14 7573 1 1 28 CYS HB3 H 4.748 -1.971 -4.444 1.00 . A A . 28 CYS HB3 1 1
14 7574 1 1 28 CYS N N 2.995 -0.123 -4.652 1.00 . A A . 28 CYS N 1 1
14 7575 1 1 28 CYS O O 5.430 0.431 -5.986 1.00 . A A . 28 CYS O 1 1
14 7576 1 1 28 CYS SG S 6.387 -1.296 -2.829 1.00 . A A . 28 CYS SG 1 1
14 7577 1 1 29 MET C C 8.312 2.728 -4.251 1.00 . A A . 29 MET C 1 1
14 7578 1 1 29 MET CA C 7.100 2.347 -5.106 1.00 . A A . 29 MET CA 1 1
14 7579 1 1 29 MET CB C 6.399 3.603 -5.631 1.00 . A A . 29 MET CB 1 1
14 7580 1 1 29 MET CE C 8.919 6.750 -6.384 1.00 . A A . 29 MET CE 1 1
14 7581 1 1 29 MET CG C 7.414 4.489 -6.355 1.00 . A A . 29 MET CG 1 1
14 7582 1 1 29 MET H H 5.966 1.884 -3.330 1.00 . A A . 29 MET H 1 1
14 7583 1 1 29 MET HA H 7.401 1.724 -5.931 1.00 . A A . 29 MET HA 1 1
14 7584 1 1 29 MET HB2 H 5.614 3.317 -6.315 1.00 . A A . 29 MET HB2 1 1
14 7585 1 1 29 MET HB3 H 5.973 4.149 -4.804 1.00 . A A . 29 MET HB3 1 1
14 7586 1 1 29 MET HE1 H 9.613 5.927 -6.491 1.00 . A A . 29 MET HE1 1 1
14 7587 1 1 29 MET HE2 H 9.357 7.506 -5.752 1.00 . A A . 29 MET HE2 1 1
14 7588 1 1 29 MET HE3 H 8.703 7.176 -7.354 1.00 . A A . 29 MET HE3 1 1
14 7589 1 1 29 MET HG2 H 8.403 4.066 -6.248 1.00 . A A . 29 MET HG2 1 1
14 7590 1 1 29 MET HG3 H 7.160 4.546 -7.404 1.00 . A A . 29 MET HG3 1 1
14 7591 1 1 29 MET N N 6.073 1.652 -4.276 1.00 . A A . 29 MET N 1 1
14 7592 1 1 29 MET O O 8.216 3.523 -3.336 1.00 . A A . 29 MET O 1 1
14 7593 1 1 29 MET SD S 7.385 6.150 -5.637 1.00 . A A . 29 MET SD 1 1
14 7594 1 1 30 ASN C C 10.545 1.998 -2.320 1.00 . A A . 30 ASN C 1 1
14 7595 1 1 30 ASN CA C 10.677 2.504 -3.760 1.00 . A A . 30 ASN CA 1 1
14 7596 1 1 30 ASN CB C 10.762 4.030 -3.786 1.00 . A A . 30 ASN CB 1 1
14 7597 1 1 30 ASN CG C 12.188 4.455 -4.139 1.00 . A A . 30 ASN CG 1 1
14 7598 1 1 30 ASN H H 9.511 1.536 -5.292 1.00 . A A . 30 ASN H 1 1
14 7599 1 1 30 ASN HA H 11.552 2.081 -4.227 1.00 . A A . 30 ASN HA 1 1
14 7600 1 1 30 ASN HB2 H 10.076 4.415 -4.527 1.00 . A A . 30 ASN HB2 1 1
14 7601 1 1 30 ASN HB3 H 10.501 4.421 -2.815 1.00 . A A . 30 ASN HB3 1 1
14 7602 1 1 30 ASN HD21 H 11.702 5.088 -5.957 1.00 . A A . 30 ASN HD21 1 1
14 7603 1 1 30 ASN HD22 H 13.342 5.249 -5.547 1.00 . A A . 30 ASN HD22 1 1
14 7604 1 1 30 ASN N N 9.455 2.171 -4.548 1.00 . A A . 30 ASN N 1 1
14 7605 1 1 30 ASN ND2 N 12.430 4.973 -5.311 1.00 . A A . 30 ASN ND2 1 1
14 7606 1 1 30 ASN O O 11.375 2.276 -1.478 1.00 . A A . 30 ASN O 1 1
14 7607 1 1 30 ASN OD1 O 13.092 4.313 -3.339 1.00 . A A . 30 ASN OD1 1 1
14 7608 1 1 31 GLY C C 8.210 1.491 0.057 1.00 . A A . 31 GLY C 1 1
14 7609 1 1 31 GLY CA C 9.339 0.733 -0.645 1.00 . A A . 31 GLY CA 1 1
14 7610 1 1 31 GLY H H 8.854 1.038 -2.723 1.00 . A A . 31 GLY H 1 1
14 7611 1 1 31 GLY HA2 H 9.096 -0.319 -0.686 1.00 . A A . 31 GLY HA2 1 1
14 7612 1 1 31 GLY HA3 H 10.255 0.870 -0.093 1.00 . A A . 31 GLY HA3 1 1
14 7613 1 1 31 GLY N N 9.512 1.255 -2.030 1.00 . A A . 31 GLY N 1 1
14 7614 1 1 31 GLY O O 8.075 1.444 1.262 1.00 . A A . 31 GLY O 1 1
14 7615 1 1 32 LYS C C 4.943 2.503 -0.664 1.00 . A A . 32 LYS C 1 1
14 7616 1 1 32 LYS CA C 6.278 2.944 -0.056 1.00 . A A . 32 LYS CA 1 1
14 7617 1 1 32 LYS CB C 6.563 4.412 -0.376 1.00 . A A . 32 LYS CB 1 1
14 7618 1 1 32 LYS CD C 7.306 5.655 1.661 1.00 . A A . 32 LYS CD 1 1
14 7619 1 1 32 LYS CE C 8.513 6.272 2.370 1.00 . A A . 32 LYS CE 1 1
14 7620 1 1 32 LYS CG C 7.777 4.884 0.428 1.00 . A A . 32 LYS CG 1 1
14 7621 1 1 32 LYS H H 7.519 2.213 -1.658 1.00 . A A . 32 LYS H 1 1
14 7622 1 1 32 LYS HA H 6.275 2.792 1.012 1.00 . A A . 32 LYS HA 1 1
14 7623 1 1 32 LYS HB2 H 6.766 4.518 -1.432 1.00 . A A . 32 LYS HB2 1 1
14 7624 1 1 32 LYS HB3 H 5.705 5.013 -0.113 1.00 . A A . 32 LYS HB3 1 1
14 7625 1 1 32 LYS HD2 H 6.627 6.438 1.356 1.00 . A A . 32 LYS HD2 1 1
14 7626 1 1 32 LYS HD3 H 6.800 4.981 2.335 1.00 . A A . 32 LYS HD3 1 1
14 7627 1 1 32 LYS HE2 H 9.326 5.561 2.411 1.00 . A A . 32 LYS HE2 1 1
14 7628 1 1 32 LYS HE3 H 8.825 7.174 1.868 1.00 . A A . 32 LYS HE3 1 1
14 7629 1 1 32 LYS HG2 H 8.359 4.027 0.738 1.00 . A A . 32 LYS HG2 1 1
14 7630 1 1 32 LYS HG3 H 8.387 5.530 -0.187 1.00 . A A . 32 LYS HG3 1 1
14 7631 1 1 32 LYS HZ1 H 7.674 7.568 3.764 1.00 . A A . 32 LYS HZ1 1 1
14 7632 1 1 32 LYS HZ2 H 8.815 6.492 4.417 1.00 . A A . 32 LYS HZ2 1 1
14 7633 1 1 32 LYS HZ3 H 7.262 5.941 4.000 1.00 . A A . 32 LYS HZ3 1 1
14 7634 1 1 32 LYS N N 7.397 2.187 -0.686 1.00 . A A . 32 LYS N 1 1
14 7635 1 1 32 LYS NZ N 8.030 6.592 3.742 1.00 . A A . 32 LYS NZ 1 1
14 7636 1 1 32 LYS O O 4.849 2.230 -1.844 1.00 . A A . 32 LYS O 1 1
14 7637 1 1 33 CYS C C 1.756 3.209 -0.812 1.00 . A A . 33 CYS C 1 1
14 7638 1 1 33 CYS CA C 2.589 1.992 -0.407 1.00 . A A . 33 CYS CA 1 1
14 7639 1 1 33 CYS CB C 1.920 1.240 0.742 1.00 . A A . 33 CYS CB 1 1
14 7640 1 1 33 CYS H H 4.008 2.644 1.084 1.00 . A A . 33 CYS H 1 1
14 7641 1 1 33 CYS HA H 2.724 1.332 -1.249 1.00 . A A . 33 CYS HA 1 1
14 7642 1 1 33 CYS HB2 H 2.676 0.764 1.348 1.00 . A A . 33 CYS HB2 1 1
14 7643 1 1 33 CYS HB3 H 1.357 1.934 1.348 1.00 . A A . 33 CYS HB3 1 1
14 7644 1 1 33 CYS N N 3.912 2.424 0.132 1.00 . A A . 33 CYS N 1 1
14 7645 1 1 33 CYS O O 1.564 4.127 -0.040 1.00 . A A . 33 CYS O 1 1
14 7646 1 1 33 CYS SG S 0.802 -0.019 0.073 1.00 . A A . 33 CYS SG 1 1
14 7647 1 1 34 LYS C C -1.049 4.032 -2.409 1.00 . A A . 34 LYS C 1 1
14 7648 1 1 34 LYS CA C 0.440 4.384 -2.473 1.00 . A A . 34 LYS CA 1 1
14 7649 1 1 34 LYS CB C 0.870 4.635 -3.918 1.00 . A A . 34 LYS CB 1 1
14 7650 1 1 34 LYS CD C 2.821 4.612 -5.481 1.00 . A A . 34 LYS CD 1 1
14 7651 1 1 34 LYS CE C 2.349 5.908 -6.149 1.00 . A A . 34 LYS CE 1 1
14 7652 1 1 34 LYS CG C 2.398 4.613 -4.010 1.00 . A A . 34 LYS CG 1 1
14 7653 1 1 34 LYS H H 1.426 2.474 -2.628 1.00 . A A . 34 LYS H 1 1
14 7654 1 1 34 LYS HA H 0.648 5.252 -1.869 1.00 . A A . 34 LYS HA 1 1
14 7655 1 1 34 LYS HB2 H 0.459 3.866 -4.555 1.00 . A A . 34 LYS HB2 1 1
14 7656 1 1 34 LYS HB3 H 0.507 5.600 -4.238 1.00 . A A . 34 LYS HB3 1 1
14 7657 1 1 34 LYS HD2 H 3.897 4.542 -5.546 1.00 . A A . 34 LYS HD2 1 1
14 7658 1 1 34 LYS HD3 H 2.375 3.767 -5.983 1.00 . A A . 34 LYS HD3 1 1
14 7659 1 1 34 LYS HE2 H 1.371 6.183 -5.782 1.00 . A A . 34 LYS HE2 1 1
14 7660 1 1 34 LYS HE3 H 3.056 6.702 -5.968 1.00 . A A . 34 LYS HE3 1 1
14 7661 1 1 34 LYS HG2 H 2.801 5.487 -3.518 1.00 . A A . 34 LYS HG2 1 1
14 7662 1 1 34 LYS HG3 H 2.775 3.724 -3.529 1.00 . A A . 34 LYS HG3 1 1
14 7663 1 1 34 LYS HZ1 H 1.366 5.889 -7.986 1.00 . A A . 34 LYS HZ1 1 1
14 7664 1 1 34 LYS HZ2 H 2.423 4.579 -7.759 1.00 . A A . 34 LYS HZ2 1 1
14 7665 1 1 34 LYS HZ3 H 3.041 6.124 -8.104 1.00 . A A . 34 LYS HZ3 1 1
14 7666 1 1 34 LYS N N 1.260 3.225 -2.019 1.00 . A A . 34 LYS N 1 1
14 7667 1 1 34 LYS NZ N 2.291 5.601 -7.609 1.00 . A A . 34 LYS NZ 1 1
14 7668 1 1 34 LYS O O -1.660 3.688 -3.401 1.00 . A A . 34 LYS O 1 1
14 7669 1 1 35 CYS C C -3.933 5.023 -1.433 1.00 . A A . 35 CYS C 1 1
14 7670 1 1 35 CYS CA C -3.086 3.788 -1.119 1.00 . A A . 35 CYS CA 1 1
14 7671 1 1 35 CYS CB C -3.269 3.366 0.338 1.00 . A A . 35 CYS CB 1 1
14 7672 1 1 35 CYS H H -1.126 4.396 -0.460 1.00 . A A . 35 CYS H 1 1
14 7673 1 1 35 CYS HA H -3.348 2.974 -1.775 1.00 . A A . 35 CYS HA 1 1
14 7674 1 1 35 CYS HB2 H -2.795 4.088 0.985 1.00 . A A . 35 CYS HB2 1 1
14 7675 1 1 35 CYS HB3 H -4.324 3.314 0.569 1.00 . A A . 35 CYS HB3 1 1
14 7676 1 1 35 CYS N N -1.637 4.116 -1.247 1.00 . A A . 35 CYS N 1 1
14 7677 1 1 35 CYS O O -3.534 6.142 -1.176 1.00 . A A . 35 CYS O 1 1
14 7678 1 1 35 CYS SG S -2.515 1.741 0.594 1.00 . A A . 35 CYS SG 1 1
14 7679 1 1 36 TYR C C -6.693 6.513 -1.079 1.00 . A A . 36 TYR C 1 1
14 7680 1 1 36 TYR CA C -5.959 5.998 -2.329 1.00 . A A . 36 TYR CA 1 1
14 7681 1 1 36 TYR CB C -6.946 5.481 -3.376 1.00 . A A . 36 TYR CB 1 1
14 7682 1 1 36 TYR CD1 C -5.381 5.032 -5.298 1.00 . A A . 36 TYR CD1 1 1
14 7683 1 1 36 TYR CD2 C -6.975 6.848 -5.495 1.00 . A A . 36 TYR CD2 1 1
14 7684 1 1 36 TYR CE1 C -4.894 5.320 -6.578 1.00 . A A . 36 TYR CE1 1 1
14 7685 1 1 36 TYR CE2 C -6.488 7.137 -6.775 1.00 . A A . 36 TYR CE2 1 1
14 7686 1 1 36 TYR CG C -6.421 5.795 -4.756 1.00 . A A . 36 TYR CG 1 1
14 7687 1 1 36 TYR CZ C -5.447 6.373 -7.317 1.00 . A A . 36 TYR CZ 1 1
14 7688 1 1 36 TYR H H -5.394 3.921 -2.201 1.00 . A A . 36 TYR H 1 1
14 7689 1 1 36 TYR HA H -5.361 6.788 -2.755 1.00 . A A . 36 TYR HA 1 1
14 7690 1 1 36 TYR HB2 H -7.054 4.411 -3.270 1.00 . A A . 36 TYR HB2 1 1
14 7691 1 1 36 TYR HB3 H -7.905 5.958 -3.237 1.00 . A A . 36 TYR HB3 1 1
14 7692 1 1 36 TYR HD1 H -4.955 4.220 -4.728 1.00 . A A . 36 TYR HD1 1 1
14 7693 1 1 36 TYR HD2 H -7.778 7.438 -5.076 1.00 . A A . 36 TYR HD2 1 1
14 7694 1 1 36 TYR HE1 H -4.091 4.730 -6.995 1.00 . A A . 36 TYR HE1 1 1
14 7695 1 1 36 TYR HE2 H -6.914 7.949 -7.344 1.00 . A A . 36 TYR HE2 1 1
14 7696 1 1 36 TYR HH H -4.854 7.610 -8.647 1.00 . A A . 36 TYR HH 1 1
14 7697 1 1 36 TYR N N -5.095 4.831 -1.994 1.00 . A A . 36 TYR N 1 1
14 7698 1 1 36 TYR O O -6.510 7.651 -0.694 1.00 . A A . 36 TYR O 1 1
14 7699 1 1 36 TYR OH O -4.967 6.659 -8.579 1.00 . A A . 36 TYR OH 1 1
14 7700 1 1 37 PRO C C -7.274 6.560 1.828 1.00 . A A . 37 PRO C 1 1
14 7701 1 1 37 PRO CA C -8.241 6.077 0.743 1.00 . A A . 37 PRO CA 1 1
14 7702 1 1 37 PRO CB C -8.936 4.779 1.164 1.00 . A A . 37 PRO CB 1 1
14 7703 1 1 37 PRO CD C -7.707 4.284 -0.955 1.00 . A A . 37 PRO CD 1 1
14 7704 1 1 37 PRO CG C -8.562 3.671 0.162 1.00 . A A . 37 PRO CG 1 1
14 7705 1 1 37 PRO HA H -8.973 6.833 0.512 1.00 . A A . 37 PRO HA 1 1
14 7706 1 1 37 PRO HB2 H -8.612 4.500 2.157 1.00 . A A . 37 PRO HB2 1 1
14 7707 1 1 37 PRO HB3 H -10.005 4.923 1.157 1.00 . A A . 37 PRO HB3 1 1
14 7708 1 1 37 PRO HD2 H -6.770 3.756 -1.049 1.00 . A A . 37 PRO HD2 1 1
14 7709 1 1 37 PRO HD3 H -8.250 4.287 -1.885 1.00 . A A . 37 PRO HD3 1 1
14 7710 1 1 37 PRO HG2 H -7.998 2.900 0.670 1.00 . A A . 37 PRO HG2 1 1
14 7711 1 1 37 PRO HG3 H -9.459 3.247 -0.262 1.00 . A A . 37 PRO HG3 1 1
14 7712 1 1 37 PRO N N -7.496 5.670 -0.474 1.00 . A A . 37 PRO N 1 1
14 7713 1 1 37 PRO O O -6.725 5.720 2.522 1.00 . A A . 37 PRO O 1 1
14 7714 1 1 37 PRO OXT O -7.099 7.762 1.946 1.00 . A A . 37 PRO OXT 1 1
15 7715 1 1 1 VAL C C -2.338 7.509 2.281 1.00 . A A . 1 VAL C 1 1
15 7716 1 1 1 VAL CA C -3.369 8.600 2.582 1.00 . A A . 1 VAL CA 1 1
15 7717 1 1 1 VAL CB C -4.700 7.980 3.005 1.00 . A A . 1 VAL CB 1 1
15 7718 1 1 1 VAL CG1 C -4.454 6.925 4.084 1.00 . A A . 1 VAL CG1 1 1
15 7719 1 1 1 VAL CG2 C -5.611 9.076 3.562 1.00 . A A . 1 VAL CG2 1 1
15 7720 1 1 1 VAL H1 H -2.799 9.736 0.932 1.00 . A A . 1 VAL H1 1 1
15 7721 1 1 1 VAL H2 H -4.311 10.163 1.578 1.00 . A A . 1 VAL H2 1 1
15 7722 1 1 1 VAL H3 H -4.148 8.746 0.655 1.00 . A A . 1 VAL H3 1 1
15 7723 1 1 1 VAL HA H -3.007 9.259 3.354 1.00 . A A . 1 VAL HA 1 1
15 7724 1 1 1 VAL HB H -5.171 7.518 2.150 1.00 . A A . 1 VAL HB 1 1
15 7725 1 1 1 VAL HG11 H -4.733 5.952 3.707 1.00 . A A . 1 VAL HG11 1 1
15 7726 1 1 1 VAL HG12 H -5.046 7.156 4.957 1.00 . A A . 1 VAL HG12 1 1
15 7727 1 1 1 VAL HG13 H -3.406 6.920 4.351 1.00 . A A . 1 VAL HG13 1 1
15 7728 1 1 1 VAL HG21 H -6.281 9.416 2.787 1.00 . A A . 1 VAL HG21 1 1
15 7729 1 1 1 VAL HG22 H -5.008 9.904 3.906 1.00 . A A . 1 VAL HG22 1 1
15 7730 1 1 1 VAL HG23 H -6.186 8.682 4.387 1.00 . A A . 1 VAL HG23 1 1
15 7731 1 1 1 VAL N N -3.680 9.369 1.343 1.00 . A A . 1 VAL N 1 1
15 7732 1 1 1 VAL O O -2.665 6.344 2.180 1.00 . A A . 1 VAL O 1 1
15 7733 1 1 2 PHE C C 0.669 6.456 3.133 1.00 . A A . 2 PHE C 1 1
15 7734 1 1 2 PHE CA C -0.043 6.870 1.844 1.00 . A A . 2 PHE CA 1 1
15 7735 1 1 2 PHE CB C 0.936 7.579 0.905 1.00 . A A . 2 PHE CB 1 1
15 7736 1 1 2 PHE CD1 C -0.917 7.161 -0.777 1.00 . A A . 2 PHE CD1 1 1
15 7737 1 1 2 PHE CD2 C 1.088 8.318 -1.498 1.00 . A A . 2 PHE CD2 1 1
15 7738 1 1 2 PHE CE1 C -1.443 7.268 -2.071 1.00 . A A . 2 PHE CE1 1 1
15 7739 1 1 2 PHE CE2 C 0.563 8.425 -2.790 1.00 . A A . 2 PHE CE2 1 1
15 7740 1 1 2 PHE CG C 0.352 7.686 -0.490 1.00 . A A . 2 PHE CG 1 1
15 7741 1 1 2 PHE CZ C -0.703 7.900 -3.077 1.00 . A A . 2 PHE CZ 1 1
15 7742 1 1 2 PHE H H -0.857 8.828 2.224 1.00 . A A . 2 PHE H 1 1
15 7743 1 1 2 PHE HA H -0.466 6.008 1.355 1.00 . A A . 2 PHE HA 1 1
15 7744 1 1 2 PHE HB2 H 1.138 8.570 1.284 1.00 . A A . 2 PHE HB2 1 1
15 7745 1 1 2 PHE HB3 H 1.859 7.020 0.862 1.00 . A A . 2 PHE HB3 1 1
15 7746 1 1 2 PHE HD1 H -1.491 6.674 -0.004 1.00 . A A . 2 PHE HD1 1 1
15 7747 1 1 2 PHE HD2 H 2.065 8.724 -1.279 1.00 . A A . 2 PHE HD2 1 1
15 7748 1 1 2 PHE HE1 H -2.418 6.862 -2.293 1.00 . A A . 2 PHE HE1 1 1
15 7749 1 1 2 PHE HE2 H 1.134 8.911 -3.567 1.00 . A A . 2 PHE HE2 1 1
15 7750 1 1 2 PHE HZ H -1.108 7.982 -4.075 1.00 . A A . 2 PHE HZ 1 1
15 7751 1 1 2 PHE N N -1.097 7.881 2.138 1.00 . A A . 2 PHE N 1 1
15 7752 1 1 2 PHE O O 0.572 7.117 4.148 1.00 . A A . 2 PHE O 1 1
15 7753 1 1 3 ILE C C 3.573 4.615 3.970 1.00 . A A . 3 ILE C 1 1
15 7754 1 1 3 ILE CA C 2.114 4.917 4.316 1.00 . A A . 3 ILE CA 1 1
15 7755 1 1 3 ILE CB C 1.387 3.650 4.767 1.00 . A A . 3 ILE CB 1 1
15 7756 1 1 3 ILE CD1 C 1.083 1.212 4.322 1.00 . A A . 3 ILE CD1 1 1
15 7757 1 1 3 ILE CG1 C 1.697 2.510 3.797 1.00 . A A . 3 ILE CG1 1 1
15 7758 1 1 3 ILE CG2 C -0.122 3.906 4.782 1.00 . A A . 3 ILE CG2 1 1
15 7759 1 1 3 ILE H H 1.457 4.854 2.265 1.00 . A A . 3 ILE H 1 1
15 7760 1 1 3 ILE HA H 2.058 5.670 5.087 1.00 . A A . 3 ILE HA 1 1
15 7761 1 1 3 ILE HB H 1.715 3.381 5.761 1.00 . A A . 3 ILE HB 1 1
15 7762 1 1 3 ILE HD11 H 0.641 0.664 3.502 1.00 . A A . 3 ILE HD11 1 1
15 7763 1 1 3 ILE HD12 H 0.322 1.443 5.052 1.00 . A A . 3 ILE HD12 1 1
15 7764 1 1 3 ILE HD13 H 1.852 0.610 4.783 1.00 . A A . 3 ILE HD13 1 1
15 7765 1 1 3 ILE HG12 H 1.278 2.741 2.829 1.00 . A A . 3 ILE HG12 1 1
15 7766 1 1 3 ILE HG13 H 2.766 2.393 3.709 1.00 . A A . 3 ILE HG13 1 1
15 7767 1 1 3 ILE HG21 H -0.330 4.806 5.345 1.00 . A A . 3 ILE HG21 1 1
15 7768 1 1 3 ILE HG22 H -0.624 3.069 5.243 1.00 . A A . 3 ILE HG22 1 1
15 7769 1 1 3 ILE HG23 H -0.476 4.026 3.769 1.00 . A A . 3 ILE HG23 1 1
15 7770 1 1 3 ILE N N 1.388 5.370 3.097 1.00 . A A . 3 ILE N 1 1
15 7771 1 1 3 ILE O O 3.881 4.145 2.891 1.00 . A A . 3 ILE O 1 1
15 7772 1 1 4 ASN C C 6.262 3.149 4.774 1.00 . A A . 4 ASN C 1 1
15 7773 1 1 4 ASN CA C 5.916 4.634 4.590 1.00 . A A . 4 ASN CA 1 1
15 7774 1 1 4 ASN CB C 6.676 5.512 5.593 1.00 . A A . 4 ASN CB 1 1
15 7775 1 1 4 ASN CG C 6.815 4.792 6.940 1.00 . A A . 4 ASN CG 1 1
15 7776 1 1 4 ASN H H 4.204 5.280 5.730 1.00 . A A . 4 ASN H 1 1
15 7777 1 1 4 ASN HA H 6.155 4.945 3.586 1.00 . A A . 4 ASN HA 1 1
15 7778 1 1 4 ASN HB2 H 7.661 5.727 5.201 1.00 . A A . 4 ASN HB2 1 1
15 7779 1 1 4 ASN HB3 H 6.140 6.437 5.737 1.00 . A A . 4 ASN HB3 1 1
15 7780 1 1 4 ASN HD21 H 4.949 4.113 6.944 1.00 . A A . 4 ASN HD21 1 1
15 7781 1 1 4 ASN HD22 H 5.880 3.684 8.295 1.00 . A A . 4 ASN HD22 1 1
15 7782 1 1 4 ASN N N 4.474 4.892 4.872 1.00 . A A . 4 ASN N 1 1
15 7783 1 1 4 ASN ND2 N 5.796 4.142 7.433 1.00 . A A . 4 ASN ND2 1 1
15 7784 1 1 4 ASN O O 7.417 2.785 4.871 1.00 . A A . 4 ASN O 1 1
15 7785 1 1 4 ASN OD1 O 7.864 4.826 7.551 1.00 . A A . 4 ASN OD1 1 1
15 7786 1 1 5 ALA C C 6.699 0.424 4.027 1.00 . A A . 5 ALA C 1 1
15 7787 1 1 5 ALA CA C 5.580 0.838 4.986 1.00 . A A . 5 ALA CA 1 1
15 7788 1 1 5 ALA CB C 4.277 0.119 4.635 1.00 . A A . 5 ALA CB 1 1
15 7789 1 1 5 ALA H H 4.355 2.590 4.734 1.00 . A A . 5 ALA H 1 1
15 7790 1 1 5 ALA HA H 5.856 0.624 6.006 1.00 . A A . 5 ALA HA 1 1
15 7791 1 1 5 ALA HB1 H 3.558 0.275 5.423 1.00 . A A . 5 ALA HB1 1 1
15 7792 1 1 5 ALA HB2 H 4.468 -0.939 4.526 1.00 . A A . 5 ALA HB2 1 1
15 7793 1 1 5 ALA HB3 H 3.887 0.512 3.707 1.00 . A A . 5 ALA HB3 1 1
15 7794 1 1 5 ALA N N 5.281 2.288 4.817 1.00 . A A . 5 ALA N 1 1
15 7795 1 1 5 ALA O O 7.102 1.183 3.169 1.00 . A A . 5 ALA O 1 1
15 7796 1 1 6 LYS C C 7.851 -2.402 2.414 1.00 . A A . 6 LYS C 1 1
15 7797 1 1 6 LYS CA C 8.305 -1.215 3.262 1.00 . A A . 6 LYS CA 1 1
15 7798 1 1 6 LYS CB C 9.436 -1.632 4.190 1.00 . A A . 6 LYS CB 1 1
15 7799 1 1 6 LYS CD C 11.223 -0.870 2.620 1.00 . A A . 6 LYS CD 1 1
15 7800 1 1 6 LYS CE C 12.540 -0.452 3.278 1.00 . A A . 6 LYS CE 1 1
15 7801 1 1 6 LYS CG C 10.642 -2.075 3.361 1.00 . A A . 6 LYS CG 1 1
15 7802 1 1 6 LYS H H 6.874 -1.367 4.868 1.00 . A A . 6 LYS H 1 1
15 7803 1 1 6 LYS HA H 8.628 -0.403 2.630 1.00 . A A . 6 LYS HA 1 1
15 7804 1 1 6 LYS HB2 H 9.711 -0.796 4.813 1.00 . A A . 6 LYS HB2 1 1
15 7805 1 1 6 LYS HB3 H 9.105 -2.452 4.808 1.00 . A A . 6 LYS HB3 1 1
15 7806 1 1 6 LYS HD2 H 11.404 -1.135 1.588 1.00 . A A . 6 LYS HD2 1 1
15 7807 1 1 6 LYS HD3 H 10.525 -0.047 2.664 1.00 . A A . 6 LYS HD3 1 1
15 7808 1 1 6 LYS HE2 H 12.367 0.344 3.990 1.00 . A A . 6 LYS HE2 1 1
15 7809 1 1 6 LYS HE3 H 13.005 -1.297 3.761 1.00 . A A . 6 LYS HE3 1 1
15 7810 1 1 6 LYS HG2 H 11.394 -2.495 4.014 1.00 . A A . 6 LYS HG2 1 1
15 7811 1 1 6 LYS HG3 H 10.332 -2.819 2.644 1.00 . A A . 6 LYS HG3 1 1
15 7812 1 1 6 LYS HZ1 H 13.118 -0.450 1.277 1.00 . A A . 6 LYS HZ1 1 1
15 7813 1 1 6 LYS HZ2 H 14.392 -0.182 2.368 1.00 . A A . 6 LYS HZ2 1 1
15 7814 1 1 6 LYS HZ3 H 13.274 1.055 2.043 1.00 . A A . 6 LYS HZ3 1 1
15 7815 1 1 6 LYS N N 7.208 -0.768 4.167 1.00 . A A . 6 LYS N 1 1
15 7816 1 1 6 LYS NZ N 13.395 0.029 2.157 1.00 . A A . 6 LYS NZ 1 1
15 7817 1 1 6 LYS O O 8.314 -3.513 2.584 1.00 . A A . 6 LYS O 1 1
15 7818 1 1 7 CYS C C 7.679 -4.055 0.068 1.00 . A A . 7 CYS C 1 1
15 7819 1 1 7 CYS CA C 6.478 -3.291 0.636 1.00 . A A . 7 CYS CA 1 1
15 7820 1 1 7 CYS CB C 5.675 -2.623 -0.484 1.00 . A A . 7 CYS CB 1 1
15 7821 1 1 7 CYS H H 6.604 -1.269 1.384 1.00 . A A . 7 CYS H 1 1
15 7822 1 1 7 CYS HA H 5.841 -3.956 1.200 1.00 . A A . 7 CYS HA 1 1
15 7823 1 1 7 CYS HB2 H 5.494 -3.337 -1.272 1.00 . A A . 7 CYS HB2 1 1
15 7824 1 1 7 CYS HB3 H 4.732 -2.273 -0.090 1.00 . A A . 7 CYS HB3 1 1
15 7825 1 1 7 CYS N N 6.956 -2.174 1.501 1.00 . A A . 7 CYS N 1 1
15 7826 1 1 7 CYS O O 8.815 -3.678 0.273 1.00 . A A . 7 CYS O 1 1
15 7827 1 1 7 CYS SG S 6.607 -1.220 -1.146 1.00 . A A . 7 CYS SG 1 1
15 7828 1 1 8 ARG C C 8.420 -6.083 -2.718 1.00 . A A . 8 ARG C 1 1
15 7829 1 1 8 ARG CA C 8.580 -5.908 -1.204 1.00 . A A . 8 ARG CA 1 1
15 7830 1 1 8 ARG CB C 8.519 -7.264 -0.499 1.00 . A A . 8 ARG CB 1 1
15 7831 1 1 8 ARG CD C 8.368 -8.141 1.837 1.00 . A A . 8 ARG CD 1 1
15 7832 1 1 8 ARG CG C 9.063 -7.127 0.924 1.00 . A A . 8 ARG CG 1 1
15 7833 1 1 8 ARG CZ C 10.213 -8.202 3.410 1.00 . A A . 8 ARG CZ 1 1
15 7834 1 1 8 ARG H H 6.519 -5.422 -0.789 1.00 . A A . 8 ARG H 1 1
15 7835 1 1 8 ARG HA H 9.516 -5.421 -0.980 1.00 . A A . 8 ARG HA 1 1
15 7836 1 1 8 ARG HB2 H 7.494 -7.604 -0.463 1.00 . A A . 8 ARG HB2 1 1
15 7837 1 1 8 ARG HB3 H 9.117 -7.979 -1.044 1.00 . A A . 8 ARG HB3 1 1
15 7838 1 1 8 ARG HD2 H 7.727 -7.632 2.544 1.00 . A A . 8 ARG HD2 1 1
15 7839 1 1 8 ARG HD3 H 7.800 -8.846 1.250 1.00 . A A . 8 ARG HD3 1 1
15 7840 1 1 8 ARG HE H 9.646 -9.793 2.365 1.00 . A A . 8 ARG HE 1 1
15 7841 1 1 8 ARG HG2 H 10.128 -7.313 0.922 1.00 . A A . 8 ARG HG2 1 1
15 7842 1 1 8 ARG HG3 H 8.873 -6.129 1.289 1.00 . A A . 8 ARG HG3 1 1
15 7843 1 1 8 ARG HH11 H 8.841 -6.787 3.768 1.00 . A A . 8 ARG HH11 1 1
15 7844 1 1 8 ARG HH12 H 10.323 -6.636 4.651 1.00 . A A . 8 ARG HH12 1 1
15 7845 1 1 8 ARG HH21 H 11.758 -9.467 3.258 1.00 . A A . 8 ARG HH21 1 1
15 7846 1 1 8 ARG HH22 H 11.975 -8.148 4.360 1.00 . A A . 8 ARG HH22 1 1
15 7847 1 1 8 ARG N N 7.441 -5.127 -0.638 1.00 . A A . 8 ARG N 1 1
15 7848 1 1 8 ARG NE N 9.474 -8.845 2.546 1.00 . A A . 8 ARG NE 1 1
15 7849 1 1 8 ARG NH1 N 9.757 -7.124 3.988 1.00 . A A . 8 ARG NH1 1 1
15 7850 1 1 8 ARG NH2 N 11.408 -8.641 3.699 1.00 . A A . 8 ARG NH2 1 1
15 7851 1 1 8 ARG O O 9.322 -6.532 -3.397 1.00 . A A . 8 ARG O 1 1
15 7852 1 1 9 GLY C C 5.907 -5.022 -5.176 1.00 . A A . 9 GLY C 1 1
15 7853 1 1 9 GLY CA C 7.080 -5.891 -4.723 1.00 . A A . 9 GLY CA 1 1
15 7854 1 1 9 GLY H H 6.563 -5.377 -2.693 1.00 . A A . 9 GLY H 1 1
15 7855 1 1 9 GLY HA2 H 7.978 -5.585 -5.243 1.00 . A A . 9 GLY HA2 1 1
15 7856 1 1 9 GLY HA3 H 6.866 -6.925 -4.949 1.00 . A A . 9 GLY HA3 1 1
15 7857 1 1 9 GLY N N 7.282 -5.736 -3.254 1.00 . A A . 9 GLY N 1 1
15 7858 1 1 9 GLY O O 6.087 -3.991 -5.792 1.00 . A A . 9 GLY O 1 1
15 7859 1 1 10 SER C C 2.219 -5.347 -4.930 1.00 . A A . 10 SER C 1 1
15 7860 1 1 10 SER CA C 3.521 -4.623 -5.297 1.00 . A A . 10 SER CA 1 1
15 7861 1 1 10 SER CB C 3.655 -4.469 -6.810 1.00 . A A . 10 SER CB 1 1
15 7862 1 1 10 SER H H 4.577 -6.265 -4.382 1.00 . A A . 10 SER H 1 1
15 7863 1 1 10 SER HA H 3.549 -3.653 -4.828 1.00 . A A . 10 SER HA 1 1
15 7864 1 1 10 SER HB2 H 4.380 -5.174 -7.184 1.00 . A A . 10 SER HB2 1 1
15 7865 1 1 10 SER HB3 H 2.698 -4.658 -7.279 1.00 . A A . 10 SER HB3 1 1
15 7866 1 1 10 SER HG H 4.622 -2.838 -6.374 1.00 . A A . 10 SER HG 1 1
15 7867 1 1 10 SER N N 4.703 -5.429 -4.880 1.00 . A A . 10 SER N 1 1
15 7868 1 1 10 SER O O 1.415 -4.817 -4.190 1.00 . A A . 10 SER O 1 1
15 7869 1 1 10 SER OG O 4.091 -3.149 -7.111 1.00 . A A . 10 SER OG 1 1
15 7870 1 1 11 PRO C C 0.687 -7.527 -3.632 1.00 . A A . 11 PRO C 1 1
15 7871 1 1 11 PRO CA C 0.823 -7.319 -5.143 1.00 . A A . 11 PRO CA 1 1
15 7872 1 1 11 PRO CB C 1.081 -8.647 -5.862 1.00 . A A . 11 PRO CB 1 1
15 7873 1 1 11 PRO CD C 3.040 -7.172 -6.346 1.00 . A A . 11 PRO CD 1 1
15 7874 1 1 11 PRO CG C 2.455 -8.575 -6.555 1.00 . A A . 11 PRO CG 1 1
15 7875 1 1 11 PRO HA H -0.052 -6.839 -5.549 1.00 . A A . 11 PRO HA 1 1
15 7876 1 1 11 PRO HB2 H 1.076 -9.455 -5.145 1.00 . A A . 11 PRO HB2 1 1
15 7877 1 1 11 PRO HB3 H 0.314 -8.814 -6.603 1.00 . A A . 11 PRO HB3 1 1
15 7878 1 1 11 PRO HD2 H 4.012 -7.233 -5.876 1.00 . A A . 11 PRO HD2 1 1
15 7879 1 1 11 PRO HD3 H 3.093 -6.642 -7.281 1.00 . A A . 11 PRO HD3 1 1
15 7880 1 1 11 PRO HG2 H 3.116 -9.314 -6.124 1.00 . A A . 11 PRO HG2 1 1
15 7881 1 1 11 PRO HG3 H 2.340 -8.763 -7.612 1.00 . A A . 11 PRO HG3 1 1
15 7882 1 1 11 PRO N N 2.045 -6.540 -5.446 1.00 . A A . 11 PRO N 1 1
15 7883 1 1 11 PRO O O -0.361 -7.886 -3.135 1.00 . A A . 11 PRO O 1 1
15 7884 1 1 12 GLU C C 1.206 -6.198 -0.743 1.00 . A A . 12 GLU C 1 1
15 7885 1 1 12 GLU CA C 1.684 -7.487 -1.419 1.00 . A A . 12 GLU CA 1 1
15 7886 1 1 12 GLU CB C 3.120 -7.807 -1.003 1.00 . A A . 12 GLU CB 1 1
15 7887 1 1 12 GLU CD C 4.697 -9.722 -0.714 1.00 . A A . 12 GLU CD 1 1
15 7888 1 1 12 GLU CG C 3.231 -9.291 -0.645 1.00 . A A . 12 GLU CG 1 1
15 7889 1 1 12 GLU H H 2.581 -7.015 -3.322 1.00 . A A . 12 GLU H 1 1
15 7890 1 1 12 GLU HA H 1.036 -8.310 -1.168 1.00 . A A . 12 GLU HA 1 1
15 7891 1 1 12 GLU HB2 H 3.791 -7.584 -1.821 1.00 . A A . 12 GLU HB2 1 1
15 7892 1 1 12 GLU HB3 H 3.388 -7.211 -0.144 1.00 . A A . 12 GLU HB3 1 1
15 7893 1 1 12 GLU HG2 H 2.854 -9.448 0.356 1.00 . A A . 12 GLU HG2 1 1
15 7894 1 1 12 GLU HG3 H 2.653 -9.874 -1.344 1.00 . A A . 12 GLU HG3 1 1
15 7895 1 1 12 GLU N N 1.745 -7.303 -2.898 1.00 . A A . 12 GLU N 1 1
15 7896 1 1 12 GLU O O 0.816 -6.199 0.409 1.00 . A A . 12 GLU O 1 1
15 7897 1 1 12 GLU OE1 O 5.140 -10.076 -1.793 1.00 . A A . 12 GLU OE1 1 1
15 7898 1 1 12 GLU OE2 O 5.352 -9.689 0.316 1.00 . A A . 12 GLU OE2 1 1
15 7899 1 1 13 CYS C C -0.745 -3.810 -0.673 1.00 . A A . 13 CYS C 1 1
15 7900 1 1 13 CYS CA C 0.777 -3.814 -0.840 1.00 . A A . 13 CYS CA 1 1
15 7901 1 1 13 CYS CB C 1.212 -2.730 -1.827 1.00 . A A . 13 CYS CB 1 1
15 7902 1 1 13 CYS H H 1.549 -5.119 -2.375 1.00 . A A . 13 CYS H 1 1
15 7903 1 1 13 CYS HA H 1.261 -3.658 0.112 1.00 . A A . 13 CYS HA 1 1
15 7904 1 1 13 CYS HB2 H 1.737 -3.184 -2.654 1.00 . A A . 13 CYS HB2 1 1
15 7905 1 1 13 CYS HB3 H 0.341 -2.209 -2.196 1.00 . A A . 13 CYS HB3 1 1
15 7906 1 1 13 CYS N N 1.231 -5.099 -1.448 1.00 . A A . 13 CYS N 1 1
15 7907 1 1 13 CYS O O -1.264 -3.348 0.323 1.00 . A A . 13 CYS O 1 1
15 7908 1 1 13 CYS SG S 2.306 -1.553 -0.989 1.00 . A A . 13 CYS SG 1 1
15 7909 1 1 14 LEU C C -3.377 -4.923 -0.162 1.00 . A A . 14 LEU C 1 1
15 7910 1 1 14 LEU CA C -2.953 -4.335 -1.515 1.00 . A A . 14 LEU CA 1 1
15 7911 1 1 14 LEU CB C -3.449 -5.211 -2.668 1.00 . A A . 14 LEU CB 1 1
15 7912 1 1 14 LEU CD1 C -3.819 -3.079 -3.918 1.00 . A A . 14 LEU CD1 1 1
15 7913 1 1 14 LEU CD2 C -4.788 -5.215 -4.775 1.00 . A A . 14 LEU CD2 1 1
15 7914 1 1 14 LEU CG C -4.443 -4.417 -3.517 1.00 . A A . 14 LEU CG 1 1
15 7915 1 1 14 LEU H H -1.033 -4.687 -2.433 1.00 . A A . 14 LEU H 1 1
15 7916 1 1 14 LEU HA H -3.345 -3.336 -1.623 1.00 . A A . 14 LEU HA 1 1
15 7917 1 1 14 LEU HB2 H -2.610 -5.513 -3.278 1.00 . A A . 14 LEU HB2 1 1
15 7918 1 1 14 LEU HB3 H -3.940 -6.085 -2.270 1.00 . A A . 14 LEU HB3 1 1
15 7919 1 1 14 LEU HD11 H -4.082 -2.853 -4.942 1.00 . A A . 14 LEU HD11 1 1
15 7920 1 1 14 LEU HD12 H -2.746 -3.141 -3.826 1.00 . A A . 14 LEU HD12 1 1
15 7921 1 1 14 LEU HD13 H -4.193 -2.300 -3.270 1.00 . A A . 14 LEU HD13 1 1
15 7922 1 1 14 LEU HD21 H -5.623 -5.868 -4.569 1.00 . A A . 14 LEU HD21 1 1
15 7923 1 1 14 LEU HD22 H -3.934 -5.805 -5.073 1.00 . A A . 14 LEU HD22 1 1
15 7924 1 1 14 LEU HD23 H -5.052 -4.535 -5.571 1.00 . A A . 14 LEU HD23 1 1
15 7925 1 1 14 LEU HG H -5.342 -4.238 -2.944 1.00 . A A . 14 LEU HG 1 1
15 7926 1 1 14 LEU N N -1.466 -4.318 -1.635 1.00 . A A . 14 LEU N 1 1
15 7927 1 1 14 LEU O O -4.112 -4.293 0.572 1.00 . A A . 14 LEU O 1 1
15 7928 1 1 15 PRO C C -2.774 -5.897 2.597 1.00 . A A . 15 PRO C 1 1
15 7929 1 1 15 PRO CA C -3.249 -6.759 1.424 1.00 . A A . 15 PRO CA 1 1
15 7930 1 1 15 PRO CB C -2.477 -8.080 1.360 1.00 . A A . 15 PRO CB 1 1
15 7931 1 1 15 PRO CD C -2.005 -6.864 -0.774 1.00 . A A . 15 PRO CD 1 1
15 7932 1 1 15 PRO CG C -1.711 -8.141 0.026 1.00 . A A . 15 PRO CG 1 1
15 7933 1 1 15 PRO HA H -4.309 -6.949 1.487 1.00 . A A . 15 PRO HA 1 1
15 7934 1 1 15 PRO HB2 H -1.781 -8.133 2.185 1.00 . A A . 15 PRO HB2 1 1
15 7935 1 1 15 PRO HB3 H -3.168 -8.907 1.414 1.00 . A A . 15 PRO HB3 1 1
15 7936 1 1 15 PRO HD2 H -1.094 -6.320 -0.963 1.00 . A A . 15 PRO HD2 1 1
15 7937 1 1 15 PRO HD3 H -2.514 -7.100 -1.693 1.00 . A A . 15 PRO HD3 1 1
15 7938 1 1 15 PRO HG2 H -0.650 -8.212 0.220 1.00 . A A . 15 PRO HG2 1 1
15 7939 1 1 15 PRO HG3 H -2.034 -9.002 -0.539 1.00 . A A . 15 PRO HG3 1 1
15 7940 1 1 15 PRO N N -2.901 -6.111 0.137 1.00 . A A . 15 PRO N 1 1
15 7941 1 1 15 PRO O O -3.546 -5.521 3.456 1.00 . A A . 15 PRO O 1 1
15 7942 1 1 16 LYS C C -1.662 -3.364 3.738 1.00 . A A . 16 LYS C 1 1
15 7943 1 1 16 LYS CA C -0.986 -4.739 3.754 1.00 . A A . 16 LYS CA 1 1
15 7944 1 1 16 LYS CB C 0.512 -4.602 3.481 1.00 . A A . 16 LYS CB 1 1
15 7945 1 1 16 LYS CD C 2.733 -5.737 3.665 1.00 . A A . 16 LYS CD 1 1
15 7946 1 1 16 LYS CE C 3.504 -6.676 4.599 1.00 . A A . 16 LYS CE 1 1
15 7947 1 1 16 LYS CG C 1.231 -5.880 3.920 1.00 . A A . 16 LYS CG 1 1
15 7948 1 1 16 LYS H H -0.901 -5.890 1.933 1.00 . A A . 16 LYS H 1 1
15 7949 1 1 16 LYS HA H -1.146 -5.228 4.701 1.00 . A A . 16 LYS HA 1 1
15 7950 1 1 16 LYS HB2 H 0.673 -4.443 2.424 1.00 . A A . 16 LYS HB2 1 1
15 7951 1 1 16 LYS HB3 H 0.905 -3.763 4.034 1.00 . A A . 16 LYS HB3 1 1
15 7952 1 1 16 LYS HD2 H 2.950 -5.992 2.637 1.00 . A A . 16 LYS HD2 1 1
15 7953 1 1 16 LYS HD3 H 3.036 -4.718 3.855 1.00 . A A . 16 LYS HD3 1 1
15 7954 1 1 16 LYS HE2 H 2.815 -7.251 5.204 1.00 . A A . 16 LYS HE2 1 1
15 7955 1 1 16 LYS HE3 H 4.144 -7.331 4.029 1.00 . A A . 16 LYS HE3 1 1
15 7956 1 1 16 LYS HG2 H 1.057 -6.046 4.973 1.00 . A A . 16 LYS HG2 1 1
15 7957 1 1 16 LYS HG3 H 0.851 -6.718 3.355 1.00 . A A . 16 LYS HG3 1 1
15 7958 1 1 16 LYS HZ1 H 4.437 -6.198 6.397 1.00 . A A . 16 LYS HZ1 1 1
15 7959 1 1 16 LYS HZ2 H 3.854 -4.852 5.538 1.00 . A A . 16 LYS HZ2 1 1
15 7960 1 1 16 LYS HZ3 H 5.263 -5.648 5.022 1.00 . A A . 16 LYS HZ3 1 1
15 7961 1 1 16 LYS N N -1.508 -5.579 2.637 1.00 . A A . 16 LYS N 1 1
15 7962 1 1 16 LYS NZ N 4.327 -5.775 5.454 1.00 . A A . 16 LYS NZ 1 1
15 7963 1 1 16 LYS O O -1.860 -2.747 4.765 1.00 . A A . 16 LYS O 1 1
15 7964 1 1 17 CYS C C -4.109 -1.628 3.027 1.00 . A A . 17 CYS C 1 1
15 7965 1 1 17 CYS CA C -2.676 -1.549 2.491 1.00 . A A . 17 CYS CA 1 1
15 7966 1 1 17 CYS CB C -2.679 -1.210 1.000 1.00 . A A . 17 CYS CB 1 1
15 7967 1 1 17 CYS H H -1.845 -3.398 1.762 1.00 . A A . 17 CYS H 1 1
15 7968 1 1 17 CYS HA H -2.109 -0.810 3.035 1.00 . A A . 17 CYS HA 1 1
15 7969 1 1 17 CYS HB2 H -1.663 -1.073 0.659 1.00 . A A . 17 CYS HB2 1 1
15 7970 1 1 17 CYS HB3 H -3.138 -2.017 0.449 1.00 . A A . 17 CYS HB3 1 1
15 7971 1 1 17 CYS N N -2.015 -2.882 2.578 1.00 . A A . 17 CYS N 1 1
15 7972 1 1 17 CYS O O -4.540 -0.792 3.796 1.00 . A A . 17 CYS O 1 1
15 7973 1 1 17 CYS SG S -3.616 0.314 0.727 1.00 . A A . 17 CYS SG 1 1
15 7974 1 1 18 LYS C C -6.273 -2.833 4.645 1.00 . A A . 18 LYS C 1 1
15 7975 1 1 18 LYS CA C -6.251 -2.754 3.116 1.00 . A A . 18 LYS CA 1 1
15 7976 1 1 18 LYS CB C -6.766 -4.059 2.505 1.00 . A A . 18 LYS CB 1 1
15 7977 1 1 18 LYS CD C -8.755 -5.576 2.494 1.00 . A A . 18 LYS CD 1 1
15 7978 1 1 18 LYS CE C -10.207 -5.595 2.007 1.00 . A A . 18 LYS CE 1 1
15 7979 1 1 18 LYS CG C -8.289 -4.126 2.650 1.00 . A A . 18 LYS CG 1 1
15 7980 1 1 18 LYS H H -4.482 -3.290 2.008 1.00 . A A . 18 LYS H 1 1
15 7981 1 1 18 LYS HA H -6.848 -1.925 2.772 1.00 . A A . 18 LYS HA 1 1
15 7982 1 1 18 LYS HB2 H -6.502 -4.095 1.458 1.00 . A A . 18 LYS HB2 1 1
15 7983 1 1 18 LYS HB3 H -6.321 -4.898 3.019 1.00 . A A . 18 LYS HB3 1 1
15 7984 1 1 18 LYS HD2 H -8.126 -6.081 1.776 1.00 . A A . 18 LYS HD2 1 1
15 7985 1 1 18 LYS HD3 H -8.691 -6.078 3.447 1.00 . A A . 18 LYS HD3 1 1
15 7986 1 1 18 LYS HE2 H -10.514 -4.604 1.706 1.00 . A A . 18 LYS HE2 1 1
15 7987 1 1 18 LYS HE3 H -10.320 -6.291 1.190 1.00 . A A . 18 LYS HE3 1 1
15 7988 1 1 18 LYS HG2 H -8.574 -3.758 3.625 1.00 . A A . 18 LYS HG2 1 1
15 7989 1 1 18 LYS HG3 H -8.750 -3.518 1.886 1.00 . A A . 18 LYS HG3 1 1
15 7990 1 1 18 LYS HZ1 H -11.991 -5.767 3.065 1.00 . A A . 18 LYS HZ1 1 1
15 7991 1 1 18 LYS HZ2 H -10.613 -5.626 4.048 1.00 . A A . 18 LYS HZ2 1 1
15 7992 1 1 18 LYS HZ3 H -10.946 -7.090 3.253 1.00 . A A . 18 LYS HZ3 1 1
15 7993 1 1 18 LYS N N -4.848 -2.626 2.628 1.00 . A A . 18 LYS N 1 1
15 7994 1 1 18 LYS NZ N -10.999 -6.054 3.182 1.00 . A A . 18 LYS NZ 1 1
15 7995 1 1 18 LYS O O -7.066 -2.186 5.298 1.00 . A A . 18 LYS O 1 1
15 7996 1 1 19 GLU C C -4.769 -2.489 7.332 1.00 . A A . 19 GLU C 1 1
15 7997 1 1 19 GLU CA C -5.377 -3.747 6.702 1.00 . A A . 19 GLU CA 1 1
15 7998 1 1 19 GLU CB C -4.495 -4.966 6.976 1.00 . A A . 19 GLU CB 1 1
15 7999 1 1 19 GLU CD C -3.236 -6.165 8.765 1.00 . A A . 19 GLU CD 1 1
15 8000 1 1 19 GLU CG C -4.381 -5.190 8.484 1.00 . A A . 19 GLU CG 1 1
15 8001 1 1 19 GLU H H -4.777 -4.136 4.670 1.00 . A A . 19 GLU H 1 1
15 8002 1 1 19 GLU HA H -6.370 -3.919 7.086 1.00 . A A . 19 GLU HA 1 1
15 8003 1 1 19 GLU HB2 H -4.934 -5.838 6.514 1.00 . A A . 19 GLU HB2 1 1
15 8004 1 1 19 GLU HB3 H -3.511 -4.797 6.563 1.00 . A A . 19 GLU HB3 1 1
15 8005 1 1 19 GLU HG2 H -4.181 -4.246 8.974 1.00 . A A . 19 GLU HG2 1 1
15 8006 1 1 19 GLU HG3 H -5.305 -5.603 8.859 1.00 . A A . 19 GLU HG3 1 1
15 8007 1 1 19 GLU N N -5.406 -3.623 5.217 1.00 . A A . 19 GLU N 1 1
15 8008 1 1 19 GLU O O -4.985 -2.197 8.491 1.00 . A A . 19 GLU O 1 1
15 8009 1 1 19 GLU OE1 O -2.105 -5.822 8.465 1.00 . A A . 19 GLU OE1 1 1
15 8010 1 1 19 GLU OE2 O -3.511 -7.238 9.276 1.00 . A A . 19 GLU OE2 1 1
15 8011 1 1 20 ALA C C -4.392 0.650 7.107 1.00 . A A . 20 ALA C 1 1
15 8012 1 1 20 ALA CA C -3.389 -0.507 7.134 1.00 . A A . 20 ALA CA 1 1
15 8013 1 1 20 ALA CB C -2.204 -0.210 6.214 1.00 . A A . 20 ALA CB 1 1
15 8014 1 1 20 ALA H H -3.846 -1.997 5.644 1.00 . A A . 20 ALA H 1 1
15 8015 1 1 20 ALA HA H -3.040 -0.680 8.140 1.00 . A A . 20 ALA HA 1 1
15 8016 1 1 20 ALA HB1 H -1.755 0.731 6.497 1.00 . A A . 20 ALA HB1 1 1
15 8017 1 1 20 ALA HB2 H -2.547 -0.151 5.191 1.00 . A A . 20 ALA HB2 1 1
15 8018 1 1 20 ALA HB3 H -1.472 -0.999 6.303 1.00 . A A . 20 ALA HB3 1 1
15 8019 1 1 20 ALA N N -4.009 -1.744 6.577 1.00 . A A . 20 ALA N 1 1
15 8020 1 1 20 ALA O O -4.615 1.315 8.100 1.00 . A A . 20 ALA O 1 1
15 8021 1 1 21 ILE C C -7.411 1.472 5.930 1.00 . A A . 21 ILE C 1 1
15 8022 1 1 21 ILE CA C -5.980 2.016 5.889 1.00 . A A . 21 ILE CA 1 1
15 8023 1 1 21 ILE CB C -5.699 2.682 4.542 1.00 . A A . 21 ILE CB 1 1
15 8024 1 1 21 ILE CD1 C -6.599 4.304 2.866 1.00 . A A . 21 ILE CD1 1 1
15 8025 1 1 21 ILE CG1 C -6.719 3.798 4.305 1.00 . A A . 21 ILE CG1 1 1
15 8026 1 1 21 ILE CG2 C -5.812 1.642 3.426 1.00 . A A . 21 ILE CG2 1 1
15 8027 1 1 21 ILE H H -4.801 0.352 5.187 1.00 . A A . 21 ILE H 1 1
15 8028 1 1 21 ILE HA H -5.821 2.721 6.688 1.00 . A A . 21 ILE HA 1 1
15 8029 1 1 21 ILE HB H -4.702 3.097 4.548 1.00 . A A . 21 ILE HB 1 1
15 8030 1 1 21 ILE HD11 H -7.104 5.254 2.775 1.00 . A A . 21 ILE HD11 1 1
15 8031 1 1 21 ILE HD12 H -7.052 3.590 2.195 1.00 . A A . 21 ILE HD12 1 1
15 8032 1 1 21 ILE HD13 H -5.556 4.424 2.612 1.00 . A A . 21 ILE HD13 1 1
15 8033 1 1 21 ILE HG12 H -7.716 3.415 4.470 1.00 . A A . 21 ILE HG12 1 1
15 8034 1 1 21 ILE HG13 H -6.528 4.611 4.988 1.00 . A A . 21 ILE HG13 1 1
15 8035 1 1 21 ILE HG21 H -6.099 0.690 3.847 1.00 . A A . 21 ILE HG21 1 1
15 8036 1 1 21 ILE HG22 H -4.858 1.543 2.927 1.00 . A A . 21 ILE HG22 1 1
15 8037 1 1 21 ILE HG23 H -6.558 1.960 2.712 1.00 . A A . 21 ILE HG23 1 1
15 8038 1 1 21 ILE N N -4.996 0.898 5.978 1.00 . A A . 21 ILE N 1 1
15 8039 1 1 21 ILE O O -8.337 2.168 6.299 1.00 . A A . 21 ILE O 1 1
15 8040 1 1 22 GLY C C -9.515 -0.415 4.139 1.00 . A A . 22 GLY C 1 1
15 8041 1 1 22 GLY CA C -8.973 -0.342 5.568 1.00 . A A . 22 GLY CA 1 1
15 8042 1 1 22 GLY H H -6.840 -0.305 5.255 1.00 . A A . 22 GLY H 1 1
15 8043 1 1 22 GLY HA2 H -8.938 -1.335 5.993 1.00 . A A . 22 GLY HA2 1 1
15 8044 1 1 22 GLY HA3 H -9.621 0.283 6.164 1.00 . A A . 22 GLY HA3 1 1
15 8045 1 1 22 GLY N N -7.600 0.239 5.552 1.00 . A A . 22 GLY N 1 1
15 8046 1 1 22 GLY O O -10.571 -0.964 3.894 1.00 . A A . 22 GLY O 1 1
15 8047 1 1 23 LYS C C -8.295 -0.687 0.913 1.00 . A A . 23 LYS C 1 1
15 8048 1 1 23 LYS CA C -9.282 0.097 1.782 1.00 . A A . 23 LYS CA 1 1
15 8049 1 1 23 LYS CB C -9.340 1.559 1.340 1.00 . A A . 23 LYS CB 1 1
15 8050 1 1 23 LYS CD C -11.477 2.843 1.502 1.00 . A A . 23 LYS CD 1 1
15 8051 1 1 23 LYS CE C -12.434 1.675 1.249 1.00 . A A . 23 LYS CE 1 1
15 8052 1 1 23 LYS CG C -10.257 2.344 2.280 1.00 . A A . 23 LYS CG 1 1
15 8053 1 1 23 LYS H H -7.955 0.574 3.412 1.00 . A A . 23 LYS H 1 1
15 8054 1 1 23 LYS HA H -10.265 -0.345 1.729 1.00 . A A . 23 LYS HA 1 1
15 8055 1 1 23 LYS HB2 H -8.347 1.984 1.369 1.00 . A A . 23 LYS HB2 1 1
15 8056 1 1 23 LYS HB3 H -9.727 1.616 0.334 1.00 . A A . 23 LYS HB3 1 1
15 8057 1 1 23 LYS HD2 H -11.982 3.606 2.077 1.00 . A A . 23 LYS HD2 1 1
15 8058 1 1 23 LYS HD3 H -11.157 3.255 0.557 1.00 . A A . 23 LYS HD3 1 1
15 8059 1 1 23 LYS HE2 H -13.250 1.993 0.613 1.00 . A A . 23 LYS HE2 1 1
15 8060 1 1 23 LYS HE3 H -11.907 0.848 0.800 1.00 . A A . 23 LYS HE3 1 1
15 8061 1 1 23 LYS HG2 H -10.582 1.700 3.086 1.00 . A A . 23 LYS HG2 1 1
15 8062 1 1 23 LYS HG3 H -9.722 3.188 2.687 1.00 . A A . 23 LYS HG3 1 1
15 8063 1 1 23 LYS HZ1 H -13.983 1.308 2.593 1.00 . A A . 23 LYS HZ1 1 1
15 8064 1 1 23 LYS HZ2 H -12.584 1.945 3.314 1.00 . A A . 23 LYS HZ2 1 1
15 8065 1 1 23 LYS HZ3 H -12.625 0.320 2.821 1.00 . A A . 23 LYS HZ3 1 1
15 8066 1 1 23 LYS N N -8.804 0.136 3.194 1.00 . A A . 23 LYS N 1 1
15 8067 1 1 23 LYS NZ N -12.945 1.283 2.596 1.00 . A A . 23 LYS NZ 1 1
15 8068 1 1 23 LYS O O -7.163 -0.288 0.730 1.00 . A A . 23 LYS O 1 1
15 8069 1 1 24 ALA C C -7.554 -1.889 -1.811 1.00 . A A . 24 ALA C 1 1
15 8070 1 1 24 ALA CA C -7.803 -2.606 -0.481 1.00 . A A . 24 ALA CA 1 1
15 8071 1 1 24 ALA CB C -8.545 -3.923 -0.711 1.00 . A A . 24 ALA CB 1 1
15 8072 1 1 24 ALA H H -9.634 -2.102 0.537 1.00 . A A . 24 ALA H 1 1
15 8073 1 1 24 ALA HA H -6.871 -2.792 0.030 1.00 . A A . 24 ALA HA 1 1
15 8074 1 1 24 ALA HB1 H -9.576 -3.716 -0.957 1.00 . A A . 24 ALA HB1 1 1
15 8075 1 1 24 ALA HB2 H -8.502 -4.521 0.187 1.00 . A A . 24 ALA HB2 1 1
15 8076 1 1 24 ALA HB3 H -8.081 -4.461 -1.524 1.00 . A A . 24 ALA HB3 1 1
15 8077 1 1 24 ALA N N -8.716 -1.799 0.376 1.00 . A A . 24 ALA N 1 1
15 8078 1 1 24 ALA O O -7.977 -2.339 -2.858 1.00 . A A . 24 ALA O 1 1
15 8079 1 1 25 ALA C C -5.269 0.723 -2.935 1.00 . A A . 25 ALA C 1 1
15 8080 1 1 25 ALA CA C -6.598 -0.030 -3.042 1.00 . A A . 25 ALA CA 1 1
15 8081 1 1 25 ALA CB C -7.759 0.954 -3.182 1.00 . A A . 25 ALA CB 1 1
15 8082 1 1 25 ALA H H -6.541 -0.430 -0.925 1.00 . A A . 25 ALA H 1 1
15 8083 1 1 25 ALA HA H -6.584 -0.706 -3.883 1.00 . A A . 25 ALA HA 1 1
15 8084 1 1 25 ALA HB1 H -8.516 0.530 -3.826 1.00 . A A . 25 ALA HB1 1 1
15 8085 1 1 25 ALA HB2 H -7.398 1.877 -3.613 1.00 . A A . 25 ALA HB2 1 1
15 8086 1 1 25 ALA HB3 H -8.183 1.152 -2.209 1.00 . A A . 25 ALA HB3 1 1
15 8087 1 1 25 ALA N N -6.872 -0.776 -1.779 1.00 . A A . 25 ALA N 1 1
15 8088 1 1 25 ALA O O -5.180 1.753 -2.298 1.00 . A A . 25 ALA O 1 1
15 8089 1 1 26 GLY C C -1.834 0.021 -4.088 1.00 . A A . 26 GLY C 1 1
15 8090 1 1 26 GLY CA C -2.920 0.915 -3.487 1.00 . A A . 26 GLY CA 1 1
15 8091 1 1 26 GLY H H -4.329 -0.611 -4.066 1.00 . A A . 26 GLY H 1 1
15 8092 1 1 26 GLY HA2 H -2.974 1.840 -4.042 1.00 . A A . 26 GLY HA2 1 1
15 8093 1 1 26 GLY HA3 H -2.678 1.125 -2.457 1.00 . A A . 26 GLY HA3 1 1
15 8094 1 1 26 GLY N N -4.237 0.220 -3.555 1.00 . A A . 26 GLY N 1 1
15 8095 1 1 26 GLY O O -2.093 -1.089 -4.510 1.00 . A A . 26 GLY O 1 1
15 8096 1 1 27 LYS C C 1.801 -0.010 -3.985 1.00 . A A . 27 LYS C 1 1
15 8097 1 1 27 LYS CA C 0.485 -0.324 -4.702 1.00 . A A . 27 LYS CA 1 1
15 8098 1 1 27 LYS CB C 0.564 0.088 -6.172 1.00 . A A . 27 LYS CB 1 1
15 8099 1 1 27 LYS CD C -0.667 0.030 -8.346 1.00 . A A . 27 LYS CD 1 1
15 8100 1 1 27 LYS CE C -1.675 1.059 -8.864 1.00 . A A . 27 LYS CE 1 1
15 8101 1 1 27 LYS CG C -0.804 -0.101 -6.829 1.00 . A A . 27 LYS CG 1 1
15 8102 1 1 27 LYS H H -0.435 1.395 -3.783 1.00 . A A . 27 LYS H 1 1
15 8103 1 1 27 LYS HA H 0.253 -1.374 -4.625 1.00 . A A . 27 LYS HA 1 1
15 8104 1 1 27 LYS HB2 H 0.857 1.126 -6.241 1.00 . A A . 27 LYS HB2 1 1
15 8105 1 1 27 LYS HB3 H 1.292 -0.527 -6.680 1.00 . A A . 27 LYS HB3 1 1
15 8106 1 1 27 LYS HD2 H 0.335 0.352 -8.590 1.00 . A A . 27 LYS HD2 1 1
15 8107 1 1 27 LYS HD3 H -0.861 -0.925 -8.809 1.00 . A A . 27 LYS HD3 1 1
15 8108 1 1 27 LYS HE2 H -2.292 0.622 -9.638 1.00 . A A . 27 LYS HE2 1 1
15 8109 1 1 27 LYS HE3 H -2.288 1.425 -8.055 1.00 . A A . 27 LYS HE3 1 1
15 8110 1 1 27 LYS HG2 H -1.189 -1.081 -6.584 1.00 . A A . 27 LYS HG2 1 1
15 8111 1 1 27 LYS HG3 H -1.485 0.654 -6.466 1.00 . A A . 27 LYS HG3 1 1
15 8112 1 1 27 LYS HZ1 H -0.626 1.968 -10.415 1.00 . A A . 27 LYS HZ1 1 1
15 8113 1 1 27 LYS HZ2 H 0.037 2.242 -8.874 1.00 . A A . 27 LYS HZ2 1 1
15 8114 1 1 27 LYS HZ3 H -1.374 3.059 -9.353 1.00 . A A . 27 LYS HZ3 1 1
15 8115 1 1 27 LYS N N -0.620 0.497 -4.129 1.00 . A A . 27 LYS N 1 1
15 8116 1 1 27 LYS NZ N -0.847 2.165 -9.418 1.00 . A A . 27 LYS NZ 1 1
15 8117 1 1 27 LYS O O 1.835 0.753 -3.040 1.00 . A A . 27 LYS O 1 1
15 8118 1 1 28 CYS C C 5.077 0.545 -4.660 1.00 . A A . 28 CYS C 1 1
15 8119 1 1 28 CYS CA C 4.193 -0.324 -3.760 1.00 . A A . 28 CYS CA 1 1
15 8120 1 1 28 CYS CB C 4.827 -1.701 -3.553 1.00 . A A . 28 CYS CB 1 1
15 8121 1 1 28 CYS H H 2.837 -1.206 -5.187 1.00 . A A . 28 CYS H 1 1
15 8122 1 1 28 CYS HA H 4.036 0.157 -2.809 1.00 . A A . 28 CYS HA 1 1
15 8123 1 1 28 CYS HB2 H 4.323 -2.212 -2.745 1.00 . A A . 28 CYS HB2 1 1
15 8124 1 1 28 CYS HB3 H 4.731 -2.280 -4.460 1.00 . A A . 28 CYS HB3 1 1
15 8125 1 1 28 CYS N N 2.884 -0.593 -4.424 1.00 . A A . 28 CYS N 1 1
15 8126 1 1 28 CYS O O 5.287 0.242 -5.818 1.00 . A A . 28 CYS O 1 1
15 8127 1 1 28 CYS SG S 6.583 -1.510 -3.145 1.00 . A A . 28 CYS SG 1 1
15 8128 1 1 29 MET C C 7.569 3.106 -4.063 1.00 . A A . 29 MET C 1 1
15 8129 1 1 29 MET CA C 6.475 2.502 -4.948 1.00 . A A . 29 MET CA 1 1
15 8130 1 1 29 MET CB C 5.549 3.596 -5.481 1.00 . A A . 29 MET CB 1 1
15 8131 1 1 29 MET CE C 4.048 3.740 -9.261 1.00 . A A . 29 MET CE 1 1
15 8132 1 1 29 MET CG C 4.838 3.098 -6.743 1.00 . A A . 29 MET CG 1 1
15 8133 1 1 29 MET H H 5.418 1.836 -3.193 1.00 . A A . 29 MET H 1 1
15 8134 1 1 29 MET HA H 6.911 1.954 -5.767 1.00 . A A . 29 MET HA 1 1
15 8135 1 1 29 MET HB2 H 4.815 3.844 -4.727 1.00 . A A . 29 MET HB2 1 1
15 8136 1 1 29 MET HB3 H 6.129 4.474 -5.720 1.00 . A A . 29 MET HB3 1 1
15 8137 1 1 29 MET HE1 H 3.203 3.423 -8.665 1.00 . A A . 29 MET HE1 1 1
15 8138 1 1 29 MET HE2 H 4.264 2.988 -10.002 1.00 . A A . 29 MET HE2 1 1
15 8139 1 1 29 MET HE3 H 3.816 4.673 -9.756 1.00 . A A . 29 MET HE3 1 1
15 8140 1 1 29 MET HG2 H 5.006 2.038 -6.856 1.00 . A A . 29 MET HG2 1 1
15 8141 1 1 29 MET HG3 H 3.778 3.287 -6.655 1.00 . A A . 29 MET HG3 1 1
15 8142 1 1 29 MET N N 5.598 1.616 -4.132 1.00 . A A . 29 MET N 1 1
15 8143 1 1 29 MET O O 7.296 3.692 -3.034 1.00 . A A . 29 MET O 1 1
15 8144 1 1 29 MET SD S 5.488 3.971 -8.189 1.00 . A A . 29 MET SD 1 1
15 8145 1 1 30 ASN C C 9.953 2.854 -2.255 1.00 . A A . 30 ASN C 1 1
15 8146 1 1 30 ASN CA C 9.918 3.527 -3.631 1.00 . A A . 30 ASN CA 1 1
15 8147 1 1 30 ASN CB C 9.601 5.016 -3.492 1.00 . A A . 30 ASN CB 1 1
15 8148 1 1 30 ASN CG C 10.522 5.824 -4.408 1.00 . A A . 30 ASN CG 1 1
15 8149 1 1 30 ASN H H 9.006 2.487 -5.284 1.00 . A A . 30 ASN H 1 1
15 8150 1 1 30 ASN HA H 10.862 3.397 -4.137 1.00 . A A . 30 ASN HA 1 1
15 8151 1 1 30 ASN HB2 H 8.571 5.194 -3.768 1.00 . A A . 30 ASN HB2 1 1
15 8152 1 1 30 ASN HB3 H 9.757 5.323 -2.469 1.00 . A A . 30 ASN HB3 1 1
15 8153 1 1 30 ASN HD21 H 11.730 6.381 -2.936 1.00 . A A . 30 ASN HD21 1 1
15 8154 1 1 30 ASN HD22 H 12.149 6.959 -4.476 1.00 . A A . 30 ASN HD22 1 1
15 8155 1 1 30 ASN N N 8.807 2.965 -4.453 1.00 . A A . 30 ASN N 1 1
15 8156 1 1 30 ASN ND2 N 11.553 6.438 -3.897 1.00 . A A . 30 ASN ND2 1 1
15 8157 1 1 30 ASN O O 10.135 3.500 -1.242 1.00 . A A . 30 ASN O 1 1
15 8158 1 1 30 ASN OD1 O 10.301 5.895 -5.601 1.00 . A A . 30 ASN OD1 1 1
15 8159 1 1 31 GLY C C 8.668 1.347 -0.015 1.00 . A A . 31 GLY C 1 1
15 8160 1 1 31 GLY CA C 9.809 0.847 -0.902 1.00 . A A . 31 GLY CA 1 1
15 8161 1 1 31 GLY H H 9.639 1.057 -3.041 1.00 . A A . 31 GLY H 1 1
15 8162 1 1 31 GLY HA2 H 9.697 -0.215 -1.071 1.00 . A A . 31 GLY HA2 1 1
15 8163 1 1 31 GLY HA3 H 10.751 1.034 -0.411 1.00 . A A . 31 GLY HA3 1 1
15 8164 1 1 31 GLY N N 9.782 1.561 -2.211 1.00 . A A . 31 GLY N 1 1
15 8165 1 1 31 GLY O O 8.724 1.253 1.196 1.00 . A A . 31 GLY O 1 1
15 8166 1 1 32 LYS C C 5.165 1.896 -0.396 1.00 . A A . 32 LYS C 1 1
15 8167 1 1 32 LYS CA C 6.488 2.379 0.209 1.00 . A A . 32 LYS CA 1 1
15 8168 1 1 32 LYS CB C 6.591 3.903 0.137 1.00 . A A . 32 LYS CB 1 1
15 8169 1 1 32 LYS CD C 8.335 5.698 0.169 1.00 . A A . 32 LYS CD 1 1
15 8170 1 1 32 LYS CE C 9.660 6.141 0.793 1.00 . A A . 32 LYS CE 1 1
15 8171 1 1 32 LYS CG C 7.908 4.358 0.775 1.00 . A A . 32 LYS CG 1 1
15 8172 1 1 32 LYS H H 7.605 1.942 -1.582 1.00 . A A . 32 LYS H 1 1
15 8173 1 1 32 LYS HA H 6.578 2.049 1.232 1.00 . A A . 32 LYS HA 1 1
15 8174 1 1 32 LYS HB2 H 6.563 4.216 -0.897 1.00 . A A . 32 LYS HB2 1 1
15 8175 1 1 32 LYS HB3 H 5.764 4.345 0.670 1.00 . A A . 32 LYS HB3 1 1
15 8176 1 1 32 LYS HD2 H 8.458 5.586 -0.899 1.00 . A A . 32 LYS HD2 1 1
15 8177 1 1 32 LYS HD3 H 7.577 6.441 0.370 1.00 . A A . 32 LYS HD3 1 1
15 8178 1 1 32 LYS HE2 H 10.197 5.287 1.182 1.00 . A A . 32 LYS HE2 1 1
15 8179 1 1 32 LYS HE3 H 10.260 6.668 0.067 1.00 . A A . 32 LYS HE3 1 1
15 8180 1 1 32 LYS HG2 H 7.770 4.471 1.841 1.00 . A A . 32 LYS HG2 1 1
15 8181 1 1 32 LYS HG3 H 8.673 3.621 0.587 1.00 . A A . 32 LYS HG3 1 1
15 8182 1 1 32 LYS HZ1 H 9.974 6.994 2.668 1.00 . A A . 32 LYS HZ1 1 1
15 8183 1 1 32 LYS HZ2 H 8.336 6.798 2.261 1.00 . A A . 32 LYS HZ2 1 1
15 8184 1 1 32 LYS HZ3 H 9.249 8.039 1.546 1.00 . A A . 32 LYS HZ3 1 1
15 8185 1 1 32 LYS N N 7.632 1.876 -0.604 1.00 . A A . 32 LYS N 1 1
15 8186 1 1 32 LYS NZ N 9.276 7.063 1.901 1.00 . A A . 32 LYS NZ 1 1
15 8187 1 1 32 LYS O O 5.145 1.266 -1.433 1.00 . A A . 32 LYS O 1 1
15 8188 1 1 33 CYS C C 1.858 2.934 -0.624 1.00 . A A . 33 CYS C 1 1
15 8189 1 1 33 CYS CA C 2.748 1.730 -0.304 1.00 . A A . 33 CYS CA 1 1
15 8190 1 1 33 CYS CB C 2.125 0.883 0.806 1.00 . A A . 33 CYS CB 1 1
15 8191 1 1 33 CYS H H 4.096 2.692 1.082 1.00 . A A . 33 CYS H 1 1
15 8192 1 1 33 CYS HA H 2.897 1.128 -1.186 1.00 . A A . 33 CYS HA 1 1
15 8193 1 1 33 CYS HB2 H 2.907 0.408 1.376 1.00 . A A . 33 CYS HB2 1 1
15 8194 1 1 33 CYS HB3 H 1.540 1.518 1.456 1.00 . A A . 33 CYS HB3 1 1
15 8195 1 1 33 CYS N N 4.062 2.183 0.243 1.00 . A A . 33 CYS N 1 1
15 8196 1 1 33 CYS O O 1.661 3.809 0.196 1.00 . A A . 33 CYS O 1 1
15 8197 1 1 33 CYS SG S 1.051 -0.381 0.077 1.00 . A A . 33 CYS SG 1 1
15 8198 1 1 34 LYS C C -1.035 3.721 -2.060 1.00 . A A . 34 LYS C 1 1
15 8199 1 1 34 LYS CA C 0.437 4.123 -2.189 1.00 . A A . 34 LYS CA 1 1
15 8200 1 1 34 LYS CB C 0.782 4.423 -3.647 1.00 . A A . 34 LYS CB 1 1
15 8201 1 1 34 LYS CD C 2.542 6.129 -4.129 1.00 . A A . 34 LYS CD 1 1
15 8202 1 1 34 LYS CE C 1.879 6.452 -5.470 1.00 . A A . 34 LYS CE 1 1
15 8203 1 1 34 LYS CG C 2.288 4.662 -3.777 1.00 . A A . 34 LYS CG 1 1
15 8204 1 1 34 LYS H H 1.489 2.259 -2.455 1.00 . A A . 34 LYS H 1 1
15 8205 1 1 34 LYS HA H 0.650 4.983 -1.574 1.00 . A A . 34 LYS HA 1 1
15 8206 1 1 34 LYS HB2 H 0.494 3.586 -4.266 1.00 . A A . 34 LYS HB2 1 1
15 8207 1 1 34 LYS HB3 H 0.251 5.307 -3.967 1.00 . A A . 34 LYS HB3 1 1
15 8208 1 1 34 LYS HD2 H 2.125 6.761 -3.358 1.00 . A A . 34 LYS HD2 1 1
15 8209 1 1 34 LYS HD3 H 3.604 6.303 -4.203 1.00 . A A . 34 LYS HD3 1 1
15 8210 1 1 34 LYS HE2 H 0.976 5.871 -5.592 1.00 . A A . 34 LYS HE2 1 1
15 8211 1 1 34 LYS HE3 H 1.662 7.507 -5.539 1.00 . A A . 34 LYS HE3 1 1
15 8212 1 1 34 LYS HG2 H 2.771 4.425 -2.841 1.00 . A A . 34 LYS HG2 1 1
15 8213 1 1 34 LYS HG3 H 2.685 4.032 -4.559 1.00 . A A . 34 LYS HG3 1 1
15 8214 1 1 34 LYS HZ1 H 3.141 5.070 -6.379 1.00 . A A . 34 LYS HZ1 1 1
15 8215 1 1 34 LYS HZ2 H 3.737 6.661 -6.383 1.00 . A A . 34 LYS HZ2 1 1
15 8216 1 1 34 LYS HZ3 H 2.489 6.216 -7.446 1.00 . A A . 34 LYS HZ3 1 1
15 8217 1 1 34 LYS N N 1.317 2.979 -1.812 1.00 . A A . 34 LYS N 1 1
15 8218 1 1 34 LYS NZ N 2.887 6.071 -6.496 1.00 . A A . 34 LYS NZ 1 1
15 8219 1 1 34 LYS O O -1.627 3.190 -2.979 1.00 . A A . 34 LYS O 1 1
15 8220 1 1 35 CYS C C -3.973 4.764 -1.137 1.00 . A A . 35 CYS C 1 1
15 8221 1 1 35 CYS CA C -3.063 3.599 -0.735 1.00 . A A . 35 CYS CA 1 1
15 8222 1 1 35 CYS CB C -3.195 3.309 0.760 1.00 . A A . 35 CYS CB 1 1
15 8223 1 1 35 CYS H H -1.134 4.397 -0.196 1.00 . A A . 35 CYS H 1 1
15 8224 1 1 35 CYS HA H -3.303 2.716 -1.304 1.00 . A A . 35 CYS HA 1 1
15 8225 1 1 35 CYS HB2 H -2.776 4.130 1.324 1.00 . A A . 35 CYS HB2 1 1
15 8226 1 1 35 CYS HB3 H -4.238 3.192 1.013 1.00 . A A . 35 CYS HB3 1 1
15 8227 1 1 35 CYS N N -1.630 3.969 -0.925 1.00 . A A . 35 CYS N 1 1
15 8228 1 1 35 CYS O O -3.664 5.914 -0.904 1.00 . A A . 35 CYS O 1 1
15 8229 1 1 35 CYS SG S -2.301 1.787 1.158 1.00 . A A . 35 CYS SG 1 1
15 8230 1 1 36 TYR C C -7.113 5.768 -1.080 1.00 . A A . 36 TYR C 1 1
15 8231 1 1 36 TYR CA C -6.024 5.569 -2.146 1.00 . A A . 36 TYR CA 1 1
15 8232 1 1 36 TYR CB C -6.645 5.091 -3.459 1.00 . A A . 36 TYR CB 1 1
15 8233 1 1 36 TYR CD1 C -5.367 6.900 -4.661 1.00 . A A . 36 TYR CD1 1 1
15 8234 1 1 36 TYR CD2 C -5.463 4.688 -5.649 1.00 . A A . 36 TYR CD2 1 1
15 8235 1 1 36 TYR CE1 C -4.587 7.347 -5.735 1.00 . A A . 36 TYR CE1 1 1
15 8236 1 1 36 TYR CE2 C -4.683 5.135 -6.723 1.00 . A A . 36 TYR CE2 1 1
15 8237 1 1 36 TYR CG C -5.805 5.572 -4.618 1.00 . A A . 36 TYR CG 1 1
15 8238 1 1 36 TYR CZ C -4.246 6.464 -6.766 1.00 . A A . 36 TYR CZ 1 1
15 8239 1 1 36 TYR H H -5.333 3.540 -1.914 1.00 . A A . 36 TYR H 1 1
15 8240 1 1 36 TYR HA H -5.474 6.479 -2.311 1.00 . A A . 36 TYR HA 1 1
15 8241 1 1 36 TYR HB2 H -6.687 4.011 -3.467 1.00 . A A . 36 TYR HB2 1 1
15 8242 1 1 36 TYR HB3 H -7.644 5.490 -3.550 1.00 . A A . 36 TYR HB3 1 1
15 8243 1 1 36 TYR HD1 H -5.631 7.582 -3.866 1.00 . A A . 36 TYR HD1 1 1
15 8244 1 1 36 TYR HD2 H -5.800 3.662 -5.617 1.00 . A A . 36 TYR HD2 1 1
15 8245 1 1 36 TYR HE1 H -4.251 8.371 -5.768 1.00 . A A . 36 TYR HE1 1 1
15 8246 1 1 36 TYR HE2 H -4.419 4.454 -7.520 1.00 . A A . 36 TYR HE2 1 1
15 8247 1 1 36 TYR HH H -2.559 6.705 -7.627 1.00 . A A . 36 TYR HH 1 1
15 8248 1 1 36 TYR N N -5.098 4.475 -1.736 1.00 . A A . 36 TYR N 1 1
15 8249 1 1 36 TYR O O -7.691 4.807 -0.611 1.00 . A A . 36 TYR O 1 1
15 8250 1 1 36 TYR OH O -3.477 6.904 -7.824 1.00 . A A . 36 TYR OH 1 1
15 8251 1 1 37 PRO C C -9.775 6.852 -0.177 1.00 . A A . 37 PRO C 1 1
15 8252 1 1 37 PRO CA C -8.394 7.312 0.298 1.00 . A A . 37 PRO CA 1 1
15 8253 1 1 37 PRO CB C -8.328 8.838 0.399 1.00 . A A . 37 PRO CB 1 1
15 8254 1 1 37 PRO CD C -6.641 8.159 -1.315 1.00 . A A . 37 PRO CD 1 1
15 8255 1 1 37 PRO CG C -7.257 9.355 -0.580 1.00 . A A . 37 PRO CG 1 1
15 8256 1 1 37 PRO HA H -8.141 6.864 1.245 1.00 . A A . 37 PRO HA 1 1
15 8257 1 1 37 PRO HB2 H -9.291 9.259 0.143 1.00 . A A . 37 PRO HB2 1 1
15 8258 1 1 37 PRO HB3 H -8.063 9.124 1.405 1.00 . A A . 37 PRO HB3 1 1
15 8259 1 1 37 PRO HD2 H -6.826 8.227 -2.379 1.00 . A A . 37 PRO HD2 1 1
15 8260 1 1 37 PRO HD3 H -5.584 8.083 -1.112 1.00 . A A . 37 PRO HD3 1 1
15 8261 1 1 37 PRO HG2 H -7.713 10.026 -1.294 1.00 . A A . 37 PRO HG2 1 1
15 8262 1 1 37 PRO HG3 H -6.486 9.877 -0.033 1.00 . A A . 37 PRO HG3 1 1
15 8263 1 1 37 PRO N N -7.363 7.007 -0.725 1.00 . A A . 37 PRO N 1 1
15 8264 1 1 37 PRO O O -10.093 7.088 -1.332 1.00 . A A . 37 PRO O 1 1
15 8265 1 1 37 PRO OXT O -10.492 6.272 0.622 1.00 . A A . 37 PRO OXT 1 1
16 8266 1 1 1 VAL C C -0.075 7.809 0.556 1.00 . A A . 1 VAL C 1 1
16 8267 1 1 1 VAL CA C -0.971 9.047 0.480 1.00 . A A . 1 VAL CA 1 1
16 8268 1 1 1 VAL CB C -2.063 8.986 1.545 1.00 . A A . 1 VAL CB 1 1
16 8269 1 1 1 VAL CG1 C -2.741 7.616 1.503 1.00 . A A . 1 VAL CG1 1 1
16 8270 1 1 1 VAL CG2 C -1.441 9.207 2.927 1.00 . A A . 1 VAL CG2 1 1
16 8271 1 1 1 VAL H1 H -2.665 9.438 -0.670 1.00 . A A . 1 VAL H1 1 1
16 8272 1 1 1 VAL H2 H -1.752 8.112 -1.212 1.00 . A A . 1 VAL H2 1 1
16 8273 1 1 1 VAL H3 H -1.201 9.696 -1.487 1.00 . A A . 1 VAL H3 1 1
16 8274 1 1 1 VAL HA H -0.387 9.944 0.603 1.00 . A A . 1 VAL HA 1 1
16 8275 1 1 1 VAL HB H -2.794 9.755 1.349 1.00 . A A . 1 VAL HB 1 1
16 8276 1 1 1 VAL HG11 H -3.265 7.503 0.565 1.00 . A A . 1 VAL HG11 1 1
16 8277 1 1 1 VAL HG12 H -3.444 7.537 2.319 1.00 . A A . 1 VAL HG12 1 1
16 8278 1 1 1 VAL HG13 H -1.994 6.840 1.594 1.00 . A A . 1 VAL HG13 1 1
16 8279 1 1 1 VAL HG21 H -2.058 9.887 3.496 1.00 . A A . 1 VAL HG21 1 1
16 8280 1 1 1 VAL HG22 H -0.453 9.629 2.814 1.00 . A A . 1 VAL HG22 1 1
16 8281 1 1 1 VAL HG23 H -1.373 8.264 3.446 1.00 . A A . 1 VAL HG23 1 1
16 8282 1 1 1 VAL N N -1.703 9.076 -0.820 1.00 . A A . 1 VAL N 1 1
16 8283 1 1 1 VAL O O -0.279 6.840 -0.148 1.00 . A A . 1 VAL O 1 1
16 8284 1 1 2 PHE C C 2.058 6.290 2.973 1.00 . A A . 2 PHE C 1 1
16 8285 1 1 2 PHE CA C 1.834 6.665 1.508 1.00 . A A . 2 PHE CA 1 1
16 8286 1 1 2 PHE CB C 3.149 7.127 0.883 1.00 . A A . 2 PHE CB 1 1
16 8287 1 1 2 PHE CD1 C 2.177 8.680 -0.842 1.00 . A A . 2 PHE CD1 1 1
16 8288 1 1 2 PHE CD2 C 3.434 6.746 -1.585 1.00 . A A . 2 PHE CD2 1 1
16 8289 1 1 2 PHE CE1 C 1.957 9.050 -2.171 1.00 . A A . 2 PHE CE1 1 1
16 8290 1 1 2 PHE CE2 C 3.216 7.116 -2.915 1.00 . A A . 2 PHE CE2 1 1
16 8291 1 1 2 PHE CG C 2.915 7.528 -0.549 1.00 . A A . 2 PHE CG 1 1
16 8292 1 1 2 PHE CZ C 2.477 8.268 -3.210 1.00 . A A . 2 PHE CZ 1 1
16 8293 1 1 2 PHE H H 1.073 8.631 1.953 1.00 . A A . 2 PHE H 1 1
16 8294 1 1 2 PHE HA H 1.441 5.825 0.958 1.00 . A A . 2 PHE HA 1 1
16 8295 1 1 2 PHE HB2 H 3.530 7.974 1.435 1.00 . A A . 2 PHE HB2 1 1
16 8296 1 1 2 PHE HB3 H 3.869 6.322 0.918 1.00 . A A . 2 PHE HB3 1 1
16 8297 1 1 2 PHE HD1 H 1.777 9.282 -0.040 1.00 . A A . 2 PHE HD1 1 1
16 8298 1 1 2 PHE HD2 H 4.004 5.858 -1.358 1.00 . A A . 2 PHE HD2 1 1
16 8299 1 1 2 PHE HE1 H 1.384 9.937 -2.395 1.00 . A A . 2 PHE HE1 1 1
16 8300 1 1 2 PHE HE2 H 3.617 6.511 -3.712 1.00 . A A . 2 PHE HE2 1 1
16 8301 1 1 2 PHE HZ H 2.308 8.553 -4.238 1.00 . A A . 2 PHE HZ 1 1
16 8302 1 1 2 PHE N N 0.921 7.837 1.399 1.00 . A A . 2 PHE N 1 1
16 8303 1 1 2 PHE O O 1.902 7.098 3.866 1.00 . A A . 2 PHE O 1 1
16 8304 1 1 3 ILE C C 4.119 4.054 4.710 1.00 . A A . 3 ILE C 1 1
16 8305 1 1 3 ILE CA C 2.707 4.639 4.619 1.00 . A A . 3 ILE CA 1 1
16 8306 1 1 3 ILE CB C 1.643 3.583 4.933 1.00 . A A . 3 ILE CB 1 1
16 8307 1 1 3 ILE CD1 C 1.188 1.236 4.211 1.00 . A A . 3 ILE CD1 1 1
16 8308 1 1 3 ILE CG1 C 1.456 2.663 3.727 1.00 . A A . 3 ILE CG1 1 1
16 8309 1 1 3 ILE CG2 C 0.317 4.275 5.250 1.00 . A A . 3 ILE CG2 1 1
16 8310 1 1 3 ILE H H 2.579 4.441 2.481 1.00 . A A . 3 ILE H 1 1
16 8311 1 1 3 ILE HA H 2.606 5.476 5.293 1.00 . A A . 3 ILE HA 1 1
16 8312 1 1 3 ILE HB H 1.957 3.000 5.789 1.00 . A A . 3 ILE HB 1 1
16 8313 1 1 3 ILE HD11 H 1.044 1.239 5.281 1.00 . A A . 3 ILE HD11 1 1
16 8314 1 1 3 ILE HD12 H 2.031 0.608 3.963 1.00 . A A . 3 ILE HD12 1 1
16 8315 1 1 3 ILE HD13 H 0.301 0.854 3.730 1.00 . A A . 3 ILE HD13 1 1
16 8316 1 1 3 ILE HG12 H 0.618 3.008 3.140 1.00 . A A . 3 ILE HG12 1 1
16 8317 1 1 3 ILE HG13 H 2.350 2.674 3.123 1.00 . A A . 3 ILE HG13 1 1
16 8318 1 1 3 ILE HG21 H 0.376 5.314 4.964 1.00 . A A . 3 ILE HG21 1 1
16 8319 1 1 3 ILE HG22 H 0.116 4.204 6.308 1.00 . A A . 3 ILE HG22 1 1
16 8320 1 1 3 ILE HG23 H -0.479 3.796 4.699 1.00 . A A . 3 ILE HG23 1 1
16 8321 1 1 3 ILE N N 2.445 5.071 3.220 1.00 . A A . 3 ILE N 1 1
16 8322 1 1 3 ILE O O 4.562 3.330 3.832 1.00 . A A . 3 ILE O 1 1
16 8323 1 1 4 ASN C C 6.248 2.359 6.051 1.00 . A A . 4 ASN C 1 1
16 8324 1 1 4 ASN CA C 6.228 3.881 5.908 1.00 . A A . 4 ASN CA 1 1
16 8325 1 1 4 ASN CB C 6.748 4.546 7.182 1.00 . A A . 4 ASN CB 1 1
16 8326 1 1 4 ASN CG C 5.744 4.337 8.316 1.00 . A A . 4 ASN CG 1 1
16 8327 1 1 4 ASN H H 4.454 4.984 6.431 1.00 . A A . 4 ASN H 1 1
16 8328 1 1 4 ASN HA H 6.830 4.186 5.066 1.00 . A A . 4 ASN HA 1 1
16 8329 1 1 4 ASN HB2 H 7.697 4.106 7.455 1.00 . A A . 4 ASN HB2 1 1
16 8330 1 1 4 ASN HB3 H 6.879 5.604 7.009 1.00 . A A . 4 ASN HB3 1 1
16 8331 1 1 4 ASN HD21 H 4.917 6.130 8.103 1.00 . A A . 4 ASN HD21 1 1
16 8332 1 1 4 ASN HD22 H 4.255 5.167 9.333 1.00 . A A . 4 ASN HD22 1 1
16 8333 1 1 4 ASN N N 4.833 4.387 5.753 1.00 . A A . 4 ASN N 1 1
16 8334 1 1 4 ASN ND2 N 4.901 5.290 8.609 1.00 . A A . 4 ASN ND2 1 1
16 8335 1 1 4 ASN O O 6.328 1.827 7.141 1.00 . A A . 4 ASN O 1 1
16 8336 1 1 4 ASN OD1 O 5.724 3.297 8.942 1.00 . A A . 4 ASN OD1 1 1
16 8337 1 1 5 ALA C C 6.996 -0.366 3.813 1.00 . A A . 5 ALA C 1 1
16 8338 1 1 5 ALA CA C 6.224 0.171 5.019 1.00 . A A . 5 ALA CA 1 1
16 8339 1 1 5 ALA CB C 4.758 -0.266 4.967 1.00 . A A . 5 ALA CB 1 1
16 8340 1 1 5 ALA H H 6.138 2.110 4.090 1.00 . A A . 5 ALA H 1 1
16 8341 1 1 5 ALA HA H 6.679 -0.161 5.939 1.00 . A A . 5 ALA HA 1 1
16 8342 1 1 5 ALA HB1 H 4.530 -0.862 5.838 1.00 . A A . 5 ALA HB1 1 1
16 8343 1 1 5 ALA HB2 H 4.588 -0.851 4.076 1.00 . A A . 5 ALA HB2 1 1
16 8344 1 1 5 ALA HB3 H 4.123 0.607 4.951 1.00 . A A . 5 ALA HB3 1 1
16 8345 1 1 5 ALA N N 6.191 1.658 4.957 1.00 . A A . 5 ALA N 1 1
16 8346 1 1 5 ALA O O 6.425 -0.637 2.777 1.00 . A A . 5 ALA O 1 1
16 8347 1 1 6 LYS C C 8.371 -2.068 2.009 1.00 . A A . 6 LYS C 1 1
16 8348 1 1 6 LYS CA C 9.125 -1.005 2.810 1.00 . A A . 6 LYS CA 1 1
16 8349 1 1 6 LYS CB C 10.364 -1.612 3.471 1.00 . A A . 6 LYS CB 1 1
16 8350 1 1 6 LYS CD C 12.168 -0.154 2.535 1.00 . A A . 6 LYS CD 1 1
16 8351 1 1 6 LYS CE C 12.547 1.329 2.566 1.00 . A A . 6 LYS CE 1 1
16 8352 1 1 6 LYS CG C 11.372 -0.504 3.793 1.00 . A A . 6 LYS CG 1 1
16 8353 1 1 6 LYS H H 8.720 -0.261 4.793 1.00 . A A . 6 LYS H 1 1
16 8354 1 1 6 LYS HA H 9.416 -0.189 2.168 1.00 . A A . 6 LYS HA 1 1
16 8355 1 1 6 LYS HB2 H 10.076 -2.113 4.383 1.00 . A A . 6 LYS HB2 1 1
16 8356 1 1 6 LYS HB3 H 10.819 -2.324 2.798 1.00 . A A . 6 LYS HB3 1 1
16 8357 1 1 6 LYS HD2 H 13.066 -0.755 2.498 1.00 . A A . 6 LYS HD2 1 1
16 8358 1 1 6 LYS HD3 H 11.567 -0.350 1.660 1.00 . A A . 6 LYS HD3 1 1
16 8359 1 1 6 LYS HE2 H 12.677 1.704 1.561 1.00 . A A . 6 LYS HE2 1 1
16 8360 1 1 6 LYS HE3 H 11.794 1.899 3.087 1.00 . A A . 6 LYS HE3 1 1
16 8361 1 1 6 LYS HG2 H 10.843 0.371 4.142 1.00 . A A . 6 LYS HG2 1 1
16 8362 1 1 6 LYS HG3 H 12.049 -0.847 4.561 1.00 . A A . 6 LYS HG3 1 1
16 8363 1 1 6 LYS HZ1 H 13.640 1.452 4.332 1.00 . A A . 6 LYS HZ1 1 1
16 8364 1 1 6 LYS HZ2 H 14.380 2.210 3.003 1.00 . A A . 6 LYS HZ2 1 1
16 8365 1 1 6 LYS HZ3 H 14.379 0.516 3.126 1.00 . A A . 6 LYS HZ3 1 1
16 8366 1 1 6 LYS N N 8.292 -0.502 3.945 1.00 . A A . 6 LYS N 1 1
16 8367 1 1 6 LYS NZ N 13.834 1.380 3.313 1.00 . A A . 6 LYS NZ 1 1
16 8368 1 1 6 LYS O O 8.419 -3.243 2.315 1.00 . A A . 6 LYS O 1 1
16 8369 1 1 7 CYS C C 7.851 -3.374 -0.800 1.00 . A A . 7 CYS C 1 1
16 8370 1 1 7 CYS CA C 6.911 -2.644 0.161 1.00 . A A . 7 CYS CA 1 1
16 8371 1 1 7 CYS CB C 5.890 -1.810 -0.616 1.00 . A A . 7 CYS CB 1 1
16 8372 1 1 7 CYS H H 7.647 -0.707 0.759 1.00 . A A . 7 CYS H 1 1
16 8373 1 1 7 CYS HA H 6.400 -3.350 0.797 1.00 . A A . 7 CYS HA 1 1
16 8374 1 1 7 CYS HB2 H 5.339 -2.451 -1.288 1.00 . A A . 7 CYS HB2 1 1
16 8375 1 1 7 CYS HB3 H 5.206 -1.342 0.077 1.00 . A A . 7 CYS HB3 1 1
16 8376 1 1 7 CYS N N 7.672 -1.661 0.984 1.00 . A A . 7 CYS N 1 1
16 8377 1 1 7 CYS O O 8.740 -2.784 -1.382 1.00 . A A . 7 CYS O 1 1
16 8378 1 1 7 CYS SG S 6.749 -0.533 -1.570 1.00 . A A . 7 CYS SG 1 1
16 8379 1 1 8 ARG C C 7.799 -5.755 -3.193 1.00 . A A . 8 ARG C 1 1
16 8380 1 1 8 ARG CA C 8.547 -5.421 -1.898 1.00 . A A . 8 ARG CA 1 1
16 8381 1 1 8 ARG CB C 8.904 -6.701 -1.140 1.00 . A A . 8 ARG CB 1 1
16 8382 1 1 8 ARG CD C 11.303 -7.340 -0.830 1.00 . A A . 8 ARG CD 1 1
16 8383 1 1 8 ARG CG C 10.162 -6.467 -0.299 1.00 . A A . 8 ARG CG 1 1
16 8384 1 1 8 ARG CZ C 12.496 -6.012 -2.466 1.00 . A A . 8 ARG CZ 1 1
16 8385 1 1 8 ARG H H 6.939 -5.112 -0.495 1.00 . A A . 8 ARG H 1 1
16 8386 1 1 8 ARG HA H 9.441 -4.859 -2.115 1.00 . A A . 8 ARG HA 1 1
16 8387 1 1 8 ARG HB2 H 8.084 -6.976 -0.492 1.00 . A A . 8 ARG HB2 1 1
16 8388 1 1 8 ARG HB3 H 9.087 -7.497 -1.846 1.00 . A A . 8 ARG HB3 1 1
16 8389 1 1 8 ARG HD2 H 11.656 -8.006 -0.055 1.00 . A A . 8 ARG HD2 1 1
16 8390 1 1 8 ARG HD3 H 10.979 -7.901 -1.693 1.00 . A A . 8 ARG HD3 1 1
16 8391 1 1 8 ARG HE H 12.983 -6.025 -0.540 1.00 . A A . 8 ARG HE 1 1
16 8392 1 1 8 ARG HG2 H 10.446 -5.427 -0.359 1.00 . A A . 8 ARG HG2 1 1
16 8393 1 1 8 ARG HG3 H 9.960 -6.729 0.729 1.00 . A A . 8 ARG HG3 1 1
16 8394 1 1 8 ARG HH11 H 12.650 -7.881 -3.162 1.00 . A A . 8 ARG HH11 1 1
16 8395 1 1 8 ARG HH12 H 12.730 -6.629 -4.355 1.00 . A A . 8 ARG HH12 1 1
16 8396 1 1 8 ARG HH21 H 12.374 -4.054 -2.061 1.00 . A A . 8 ARG HH21 1 1
16 8397 1 1 8 ARG HH22 H 12.574 -4.463 -3.733 1.00 . A A . 8 ARG HH22 1 1
16 8398 1 1 8 ARG N N 7.662 -4.654 -0.973 1.00 . A A . 8 ARG N 1 1
16 8399 1 1 8 ARG NE N 12.372 -6.379 -1.219 1.00 . A A . 8 ARG NE 1 1
16 8400 1 1 8 ARG NH1 N 12.636 -6.911 -3.401 1.00 . A A . 8 ARG NH1 1 1
16 8401 1 1 8 ARG NH2 N 12.481 -4.744 -2.777 1.00 . A A . 8 ARG NH2 1 1
16 8402 1 1 8 ARG O O 8.392 -6.129 -4.185 1.00 . A A . 8 ARG O 1 1
16 8403 1 1 9 GLY C C 4.411 -5.150 -4.426 1.00 . A A . 9 GLY C 1 1
16 8404 1 1 9 GLY CA C 5.721 -5.939 -4.425 1.00 . A A . 9 GLY CA 1 1
16 8405 1 1 9 GLY H H 6.036 -5.323 -2.383 1.00 . A A . 9 GLY H 1 1
16 8406 1 1 9 GLY HA2 H 6.305 -5.672 -5.296 1.00 . A A . 9 GLY HA2 1 1
16 8407 1 1 9 GLY HA3 H 5.500 -6.995 -4.451 1.00 . A A . 9 GLY HA3 1 1
16 8408 1 1 9 GLY N N 6.499 -5.625 -3.193 1.00 . A A . 9 GLY N 1 1
16 8409 1 1 9 GLY O O 3.867 -4.825 -3.389 1.00 . A A . 9 GLY O 1 1
16 8410 1 1 10 SER C C 1.480 -4.841 -4.977 1.00 . A A . 10 SER C 1 1
16 8411 1 1 10 SER CA C 2.622 -4.074 -5.662 1.00 . A A . 10 SER CA 1 1
16 8412 1 1 10 SER CB C 2.342 -3.915 -7.155 1.00 . A A . 10 SER CB 1 1
16 8413 1 1 10 SER H H 4.353 -5.114 -6.409 1.00 . A A . 10 SER H 1 1
16 8414 1 1 10 SER HA H 2.743 -3.103 -5.209 1.00 . A A . 10 SER HA 1 1
16 8415 1 1 10 SER HB2 H 3.175 -4.296 -7.723 1.00 . A A . 10 SER HB2 1 1
16 8416 1 1 10 SER HB3 H 1.449 -4.468 -7.414 1.00 . A A . 10 SER HB3 1 1
16 8417 1 1 10 SER HG H 2.338 -2.410 -8.389 1.00 . A A . 10 SER HG 1 1
16 8418 1 1 10 SER N N 3.898 -4.840 -5.586 1.00 . A A . 10 SER N 1 1
16 8419 1 1 10 SER O O 0.782 -4.286 -4.153 1.00 . A A . 10 SER O 1 1
16 8420 1 1 10 SER OG O 2.164 -2.536 -7.453 1.00 . A A . 10 SER OG 1 1
16 8421 1 1 11 PRO C C 0.421 -7.050 -3.233 1.00 . A A . 11 PRO C 1 1
16 8422 1 1 11 PRO CA C 0.234 -6.916 -4.747 1.00 . A A . 11 PRO CA 1 1
16 8423 1 1 11 PRO CB C 0.405 -8.264 -5.454 1.00 . A A . 11 PRO CB 1 1
16 8424 1 1 11 PRO CD C 2.183 -6.748 -6.348 1.00 . A A . 11 PRO CD 1 1
16 8425 1 1 11 PRO CG C 1.582 -8.157 -6.443 1.00 . A A . 11 PRO CG 1 1
16 8426 1 1 11 PRO HA H -0.733 -6.500 -4.976 1.00 . A A . 11 PRO HA 1 1
16 8427 1 1 11 PRO HB2 H 0.612 -9.033 -4.724 1.00 . A A . 11 PRO HB2 1 1
16 8428 1 1 11 PRO HB3 H -0.496 -8.508 -5.996 1.00 . A A . 11 PRO HB3 1 1
16 8429 1 1 11 PRO HD2 H 3.206 -6.801 -6.005 1.00 . A A . 11 PRO HD2 1 1
16 8430 1 1 11 PRO HD3 H 2.116 -6.236 -7.294 1.00 . A A . 11 PRO HD3 1 1
16 8431 1 1 11 PRO HG2 H 2.334 -8.890 -6.192 1.00 . A A . 11 PRO HG2 1 1
16 8432 1 1 11 PRO HG3 H 1.228 -8.328 -7.448 1.00 . A A . 11 PRO HG3 1 1
16 8433 1 1 11 PRO N N 1.314 -6.092 -5.341 1.00 . A A . 11 PRO N 1 1
16 8434 1 1 11 PRO O O -0.466 -7.488 -2.527 1.00 . A A . 11 PRO O 1 1
16 8435 1 1 12 GLU C C 1.130 -5.570 -0.553 1.00 . A A . 12 GLU C 1 1
16 8436 1 1 12 GLU CA C 1.788 -6.763 -1.255 1.00 . A A . 12 GLU CA 1 1
16 8437 1 1 12 GLU CB C 3.307 -6.727 -1.081 1.00 . A A . 12 GLU CB 1 1
16 8438 1 1 12 GLU CD C 4.914 -7.947 0.396 1.00 . A A . 12 GLU CD 1 1
16 8439 1 1 12 GLU CG C 3.807 -8.107 -0.647 1.00 . A A . 12 GLU CG 1 1
16 8440 1 1 12 GLU H H 2.262 -6.307 -3.308 1.00 . A A . 12 GLU H 1 1
16 8441 1 1 12 GLU HA H 1.393 -7.692 -0.873 1.00 . A A . 12 GLU HA 1 1
16 8442 1 1 12 GLU HB2 H 3.770 -6.453 -2.018 1.00 . A A . 12 GLU HB2 1 1
16 8443 1 1 12 GLU HB3 H 3.567 -6.000 -0.326 1.00 . A A . 12 GLU HB3 1 1
16 8444 1 1 12 GLU HG2 H 2.988 -8.669 -0.221 1.00 . A A . 12 GLU HG2 1 1
16 8445 1 1 12 GLU HG3 H 4.198 -8.635 -1.506 1.00 . A A . 12 GLU HG3 1 1
16 8446 1 1 12 GLU N N 1.561 -6.666 -2.725 1.00 . A A . 12 GLU N 1 1
16 8447 1 1 12 GLU O O 0.612 -5.684 0.543 1.00 . A A . 12 GLU O 1 1
16 8448 1 1 12 GLU OE1 O 4.798 -7.056 1.221 1.00 . A A . 12 GLU OE1 1 1
16 8449 1 1 12 GLU OE2 O 5.860 -8.717 0.352 1.00 . A A . 12 GLU OE2 1 1
16 8450 1 1 13 CYS C C -1.016 -3.434 -0.475 1.00 . A A . 13 CYS C 1 1
16 8451 1 1 13 CYS CA C 0.499 -3.231 -0.564 1.00 . A A . 13 CYS CA 1 1
16 8452 1 1 13 CYS CB C 0.835 -2.064 -1.497 1.00 . A A . 13 CYS CB 1 1
16 8453 1 1 13 CYS H H 1.548 -4.357 -2.071 1.00 . A A . 13 CYS H 1 1
16 8454 1 1 13 CYS HA H 0.913 -3.051 0.416 1.00 . A A . 13 CYS HA 1 1
16 8455 1 1 13 CYS HB2 H 1.792 -2.242 -1.965 1.00 . A A . 13 CYS HB2 1 1
16 8456 1 1 13 CYS HB3 H 0.072 -1.980 -2.257 1.00 . A A . 13 CYS HB3 1 1
16 8457 1 1 13 CYS N N 1.135 -4.427 -1.186 1.00 . A A . 13 CYS N 1 1
16 8458 1 1 13 CYS O O -1.674 -2.885 0.386 1.00 . A A . 13 CYS O 1 1
16 8459 1 1 13 CYS SG S 0.907 -0.527 -0.541 1.00 . A A . 13 CYS SG 1 1
16 8460 1 1 14 LEU C C -3.452 -4.929 0.104 1.00 . A A . 14 LEU C 1 1
16 8461 1 1 14 LEU CA C -3.051 -4.458 -1.302 1.00 . A A . 14 LEU CA 1 1
16 8462 1 1 14 LEU CB C -3.334 -5.538 -2.349 1.00 . A A . 14 LEU CB 1 1
16 8463 1 1 14 LEU CD1 C -5.600 -4.678 -2.963 1.00 . A A . 14 LEU CD1 1 1
16 8464 1 1 14 LEU CD2 C -3.561 -3.644 -3.964 1.00 . A A . 14 LEU CD2 1 1
16 8465 1 1 14 LEU CG C -4.186 -4.952 -3.477 1.00 . A A . 14 LEU CG 1 1
16 8466 1 1 14 LEU H H -1.033 -4.664 -2.040 1.00 . A A . 14 LEU H 1 1
16 8467 1 1 14 LEU HA H -3.580 -3.553 -1.556 1.00 . A A . 14 LEU HA 1 1
16 8468 1 1 14 LEU HB2 H -2.400 -5.900 -2.753 1.00 . A A . 14 LEU HB2 1 1
16 8469 1 1 14 LEU HB3 H -3.867 -6.355 -1.886 1.00 . A A . 14 LEU HB3 1 1
16 8470 1 1 14 LEU HD11 H -6.164 -4.158 -3.724 1.00 . A A . 14 LEU HD11 1 1
16 8471 1 1 14 LEU HD12 H -5.547 -4.068 -2.074 1.00 . A A . 14 LEU HD12 1 1
16 8472 1 1 14 LEU HD13 H -6.086 -5.613 -2.730 1.00 . A A . 14 LEU HD13 1 1
16 8473 1 1 14 LEU HD21 H -3.607 -3.602 -5.042 1.00 . A A . 14 LEU HD21 1 1
16 8474 1 1 14 LEU HD22 H -2.531 -3.596 -3.645 1.00 . A A . 14 LEU HD22 1 1
16 8475 1 1 14 LEU HD23 H -4.105 -2.810 -3.548 1.00 . A A . 14 LEU HD23 1 1
16 8476 1 1 14 LEU HG H -4.234 -5.658 -4.294 1.00 . A A . 14 LEU HG 1 1
16 8477 1 1 14 LEU N N -1.578 -4.225 -1.354 1.00 . A A . 14 LEU N 1 1
16 8478 1 1 14 LEU O O -4.239 -4.278 0.762 1.00 . A A . 14 LEU O 1 1
16 8479 1 1 15 PRO C C -2.823 -5.510 2.943 1.00 . A A . 15 PRO C 1 1
16 8480 1 1 15 PRO CA C -3.193 -6.555 1.889 1.00 . A A . 15 PRO CA 1 1
16 8481 1 1 15 PRO CB C -2.277 -7.779 1.996 1.00 . A A . 15 PRO CB 1 1
16 8482 1 1 15 PRO CD C -1.930 -6.815 -0.282 1.00 . A A . 15 PRO CD 1 1
16 8483 1 1 15 PRO CG C -1.470 -7.907 0.692 1.00 . A A . 15 PRO CG 1 1
16 8484 1 1 15 PRO HA H -4.226 -6.848 1.972 1.00 . A A . 15 PRO HA 1 1
16 8485 1 1 15 PRO HB2 H -1.603 -7.655 2.832 1.00 . A A . 15 PRO HB2 1 1
16 8486 1 1 15 PRO HB3 H -2.873 -8.667 2.140 1.00 . A A . 15 PRO HB3 1 1
16 8487 1 1 15 PRO HD2 H -1.095 -6.206 -0.594 1.00 . A A . 15 PRO HD2 1 1
16 8488 1 1 15 PRO HD3 H -2.430 -7.254 -1.129 1.00 . A A . 15 PRO HD3 1 1
16 8489 1 1 15 PRO HG2 H -0.417 -7.786 0.904 1.00 . A A . 15 PRO HG2 1 1
16 8490 1 1 15 PRO HG3 H -1.642 -8.878 0.252 1.00 . A A . 15 PRO HG3 1 1
16 8491 1 1 15 PRO N N -2.887 -6.034 0.538 1.00 . A A . 15 PRO N 1 1
16 8492 1 1 15 PRO O O -3.544 -5.287 3.896 1.00 . A A . 15 PRO O 1 1
16 8493 1 1 16 LYS C C -2.231 -2.642 3.730 1.00 . A A . 16 LYS C 1 1
16 8494 1 1 16 LYS CA C -1.271 -3.834 3.764 1.00 . A A . 16 LYS CA 1 1
16 8495 1 1 16 LYS CB C 0.128 -3.413 3.316 1.00 . A A . 16 LYS CB 1 1
16 8496 1 1 16 LYS CD C 1.031 -5.679 3.866 1.00 . A A . 16 LYS CD 1 1
16 8497 1 1 16 LYS CE C 2.345 -6.387 4.203 1.00 . A A . 16 LYS CE 1 1
16 8498 1 1 16 LYS CG C 1.177 -4.178 4.127 1.00 . A A . 16 LYS CG 1 1
16 8499 1 1 16 LYS H H -1.130 -5.065 1.998 1.00 . A A . 16 LYS H 1 1
16 8500 1 1 16 LYS HA H -1.230 -4.257 4.754 1.00 . A A . 16 LYS HA 1 1
16 8501 1 1 16 LYS HB2 H 0.251 -3.634 2.266 1.00 . A A . 16 LYS HB2 1 1
16 8502 1 1 16 LYS HB3 H 0.254 -2.352 3.478 1.00 . A A . 16 LYS HB3 1 1
16 8503 1 1 16 LYS HD2 H 0.238 -6.075 4.484 1.00 . A A . 16 LYS HD2 1 1
16 8504 1 1 16 LYS HD3 H 0.792 -5.842 2.826 1.00 . A A . 16 LYS HD3 1 1
16 8505 1 1 16 LYS HE2 H 3.163 -5.681 4.199 1.00 . A A . 16 LYS HE2 1 1
16 8506 1 1 16 LYS HE3 H 2.273 -6.878 5.161 1.00 . A A . 16 LYS HE3 1 1
16 8507 1 1 16 LYS HG2 H 2.165 -3.855 3.831 1.00 . A A . 16 LYS HG2 1 1
16 8508 1 1 16 LYS HG3 H 1.033 -3.981 5.178 1.00 . A A . 16 LYS HG3 1 1
16 8509 1 1 16 LYS HZ1 H 3.387 -7.949 3.302 1.00 . A A . 16 LYS HZ1 1 1
16 8510 1 1 16 LYS HZ2 H 2.602 -6.914 2.205 1.00 . A A . 16 LYS HZ2 1 1
16 8511 1 1 16 LYS HZ3 H 1.703 -8.038 3.109 1.00 . A A . 16 LYS HZ3 1 1
16 8512 1 1 16 LYS N N -1.697 -4.867 2.775 1.00 . A A . 16 LYS N 1 1
16 8513 1 1 16 LYS NZ N 2.522 -7.398 3.124 1.00 . A A . 16 LYS NZ 1 1
16 8514 1 1 16 LYS O O -2.724 -2.204 4.750 1.00 . A A . 16 LYS O 1 1
16 8515 1 1 17 CYS C C -4.779 -1.317 3.115 1.00 . A A . 17 CYS C 1 1
16 8516 1 1 17 CYS CA C -3.436 -0.952 2.481 1.00 . A A . 17 CYS CA 1 1
16 8517 1 1 17 CYS CB C -3.606 -0.679 0.985 1.00 . A A . 17 CYS CB 1 1
16 8518 1 1 17 CYS H H -2.101 -2.481 1.755 1.00 . A A . 17 CYS H 1 1
16 8519 1 1 17 CYS HA H -3.011 -0.091 2.970 1.00 . A A . 17 CYS HA 1 1
16 8520 1 1 17 CYS HB2 H -3.777 -1.611 0.468 1.00 . A A . 17 CYS HB2 1 1
16 8521 1 1 17 CYS HB3 H -4.451 -0.025 0.834 1.00 . A A . 17 CYS HB3 1 1
16 8522 1 1 17 CYS N N -2.504 -2.113 2.567 1.00 . A A . 17 CYS N 1 1
16 8523 1 1 17 CYS O O -5.335 -0.566 3.891 1.00 . A A . 17 CYS O 1 1
16 8524 1 1 17 CYS SG S -2.110 0.107 0.329 1.00 . A A . 17 CYS SG 1 1
16 8525 1 1 18 LYS C C -6.520 -2.822 4.916 1.00 . A A . 18 LYS C 1 1
16 8526 1 1 18 LYS CA C -6.605 -2.884 3.391 1.00 . A A . 18 LYS CA 1 1
16 8527 1 1 18 LYS CB C -6.821 -4.323 2.918 1.00 . A A . 18 LYS CB 1 1
16 8528 1 1 18 LYS CD C -8.260 -6.160 3.818 1.00 . A A . 18 LYS CD 1 1
16 8529 1 1 18 LYS CE C -9.379 -6.276 4.857 1.00 . A A . 18 LYS CE 1 1
16 8530 1 1 18 LYS CG C -8.259 -4.752 3.220 1.00 . A A . 18 LYS CG 1 1
16 8531 1 1 18 LYS H H -4.833 -3.065 2.174 1.00 . A A . 18 LYS H 1 1
16 8532 1 1 18 LYS HA H -7.402 -2.252 3.029 1.00 . A A . 18 LYS HA 1 1
16 8533 1 1 18 LYS HB2 H -6.642 -4.383 1.854 1.00 . A A . 18 LYS HB2 1 1
16 8534 1 1 18 LYS HB3 H -6.137 -4.977 3.436 1.00 . A A . 18 LYS HB3 1 1
16 8535 1 1 18 LYS HD2 H -8.420 -6.885 3.033 1.00 . A A . 18 LYS HD2 1 1
16 8536 1 1 18 LYS HD3 H -7.310 -6.349 4.294 1.00 . A A . 18 LYS HD3 1 1
16 8537 1 1 18 LYS HE2 H -10.214 -5.646 4.580 1.00 . A A . 18 LYS HE2 1 1
16 8538 1 1 18 LYS HE3 H -9.697 -7.302 4.954 1.00 . A A . 18 LYS HE3 1 1
16 8539 1 1 18 LYS HG2 H -8.701 -4.061 3.923 1.00 . A A . 18 LYS HG2 1 1
16 8540 1 1 18 LYS HG3 H -8.834 -4.751 2.306 1.00 . A A . 18 LYS HG3 1 1
16 8541 1 1 18 LYS HZ1 H -9.417 -6.006 6.919 1.00 . A A . 18 LYS HZ1 1 1
16 8542 1 1 18 LYS HZ2 H -8.596 -4.782 6.076 1.00 . A A . 18 LYS HZ2 1 1
16 8543 1 1 18 LYS HZ3 H -7.871 -6.304 6.290 1.00 . A A . 18 LYS HZ3 1 1
16 8544 1 1 18 LYS N N -5.300 -2.471 2.797 1.00 . A A . 18 LYS N 1 1
16 8545 1 1 18 LYS NZ N -8.770 -5.807 6.131 1.00 . A A . 18 LYS NZ 1 1
16 8546 1 1 18 LYS O O -7.444 -2.403 5.585 1.00 . A A . 18 LYS O 1 1
16 8547 1 1 19 GLU C C -4.935 -1.759 7.405 1.00 . A A . 19 GLU C 1 1
16 8548 1 1 19 GLU CA C -5.258 -3.187 6.954 1.00 . A A . 19 GLU CA 1 1
16 8549 1 1 19 GLU CB C -4.088 -4.124 7.259 1.00 . A A . 19 GLU CB 1 1
16 8550 1 1 19 GLU CD C -3.118 -5.690 8.944 1.00 . A A . 19 GLU CD 1 1
16 8551 1 1 19 GLU CG C -4.229 -4.672 8.680 1.00 . A A . 19 GLU CG 1 1
16 8552 1 1 19 GLU H H -4.675 -3.556 4.913 1.00 . A A . 19 GLU H 1 1
16 8553 1 1 19 GLU HA H -6.153 -3.543 7.437 1.00 . A A . 19 GLU HA 1 1
16 8554 1 1 19 GLU HB2 H -4.090 -4.942 6.554 1.00 . A A . 19 GLU HB2 1 1
16 8555 1 1 19 GLU HB3 H -3.159 -3.580 7.176 1.00 . A A . 19 GLU HB3 1 1
16 8556 1 1 19 GLU HG2 H -4.151 -3.859 9.389 1.00 . A A . 19 GLU HG2 1 1
16 8557 1 1 19 GLU HG3 H -5.189 -5.153 8.787 1.00 . A A . 19 GLU HG3 1 1
16 8558 1 1 19 GLU N N -5.410 -3.228 5.472 1.00 . A A . 19 GLU N 1 1
16 8559 1 1 19 GLU O O -5.003 -1.436 8.574 1.00 . A A . 19 GLU O 1 1
16 8560 1 1 19 GLU OE1 O -2.734 -6.374 8.011 1.00 . A A . 19 GLU OE1 1 1
16 8561 1 1 19 GLU OE2 O -2.670 -5.767 10.076 1.00 . A A . 19 GLU OE2 1 1
16 8562 1 1 20 ALA C C -5.493 1.393 6.717 1.00 . A A . 20 ALA C 1 1
16 8563 1 1 20 ALA CA C -4.254 0.504 6.854 1.00 . A A . 20 ALA CA 1 1
16 8564 1 1 20 ALA CB C -3.176 0.932 5.858 1.00 . A A . 20 ALA CB 1 1
16 8565 1 1 20 ALA H H -4.534 -1.187 5.547 1.00 . A A . 20 ALA H 1 1
16 8566 1 1 20 ALA HA H -3.865 0.549 7.860 1.00 . A A . 20 ALA HA 1 1
16 8567 1 1 20 ALA HB1 H -2.683 0.058 5.463 1.00 . A A . 20 ALA HB1 1 1
16 8568 1 1 20 ALA HB2 H -2.453 1.559 6.359 1.00 . A A . 20 ALA HB2 1 1
16 8569 1 1 20 ALA HB3 H -3.633 1.484 5.051 1.00 . A A . 20 ALA HB3 1 1
16 8570 1 1 20 ALA N N -4.582 -0.904 6.484 1.00 . A A . 20 ALA N 1 1
16 8571 1 1 20 ALA O O -5.535 2.496 7.224 1.00 . A A . 20 ALA O 1 1
16 8572 1 1 21 ILE C C -8.968 0.844 5.773 1.00 . A A . 21 ILE C 1 1
16 8573 1 1 21 ILE CA C -7.735 1.747 5.867 1.00 . A A . 21 ILE CA 1 1
16 8574 1 1 21 ILE CB C -7.543 2.530 4.560 1.00 . A A . 21 ILE CB 1 1
16 8575 1 1 21 ILE CD1 C -6.742 2.394 2.192 1.00 . A A . 21 ILE CD1 1 1
16 8576 1 1 21 ILE CG1 C -6.748 1.690 3.552 1.00 . A A . 21 ILE CG1 1 1
16 8577 1 1 21 ILE CG2 C -6.786 3.826 4.850 1.00 . A A . 21 ILE CG2 1 1
16 8578 1 1 21 ILE H H -6.446 0.031 5.632 1.00 . A A . 21 ILE H 1 1
16 8579 1 1 21 ILE HA H -7.838 2.434 6.691 1.00 . A A . 21 ILE HA 1 1
16 8580 1 1 21 ILE HB H -8.512 2.769 4.144 1.00 . A A . 21 ILE HB 1 1
16 8581 1 1 21 ILE HD11 H -6.263 3.358 2.288 1.00 . A A . 21 ILE HD11 1 1
16 8582 1 1 21 ILE HD12 H -7.759 2.529 1.854 1.00 . A A . 21 ILE HD12 1 1
16 8583 1 1 21 ILE HD13 H -6.202 1.791 1.476 1.00 . A A . 21 ILE HD13 1 1
16 8584 1 1 21 ILE HG12 H -5.731 1.576 3.901 1.00 . A A . 21 ILE HG12 1 1
16 8585 1 1 21 ILE HG13 H -7.206 0.718 3.449 1.00 . A A . 21 ILE HG13 1 1
16 8586 1 1 21 ILE HG21 H -5.800 3.591 5.224 1.00 . A A . 21 ILE HG21 1 1
16 8587 1 1 21 ILE HG22 H -7.324 4.399 5.590 1.00 . A A . 21 ILE HG22 1 1
16 8588 1 1 21 ILE HG23 H -6.699 4.403 3.942 1.00 . A A . 21 ILE HG23 1 1
16 8589 1 1 21 ILE N N -6.500 0.924 6.035 1.00 . A A . 21 ILE N 1 1
16 8590 1 1 21 ILE O O -10.023 1.165 6.283 1.00 . A A . 21 ILE O 1 1
16 8591 1 1 22 GLY C C -10.341 -1.426 3.530 1.00 . A A . 22 GLY C 1 1
16 8592 1 1 22 GLY CA C -10.013 -1.202 5.007 1.00 . A A . 22 GLY CA 1 1
16 8593 1 1 22 GLY H H -7.985 -0.526 4.725 1.00 . A A . 22 GLY H 1 1
16 8594 1 1 22 GLY HA2 H -9.776 -2.147 5.473 1.00 . A A . 22 GLY HA2 1 1
16 8595 1 1 22 GLY HA3 H -10.868 -0.763 5.498 1.00 . A A . 22 GLY HA3 1 1
16 8596 1 1 22 GLY N N -8.845 -0.283 5.128 1.00 . A A . 22 GLY N 1 1
16 8597 1 1 22 GLY O O -11.148 -2.266 3.185 1.00 . A A . 22 GLY O 1 1
16 8598 1 1 23 LYS C C -8.813 -1.527 0.507 1.00 . A A . 23 LYS C 1 1
16 8599 1 1 23 LYS CA C -10.003 -0.857 1.201 1.00 . A A . 23 LYS CA 1 1
16 8600 1 1 23 LYS CB C -10.207 0.561 0.667 1.00 . A A . 23 LYS CB 1 1
16 8601 1 1 23 LYS CD C -12.114 1.101 -0.856 1.00 . A A . 23 LYS CD 1 1
16 8602 1 1 23 LYS CE C -13.152 0.039 -0.484 1.00 . A A . 23 LYS CE 1 1
16 8603 1 1 23 LYS CG C -10.710 0.496 -0.776 1.00 . A A . 23 LYS CG 1 1
16 8604 1 1 23 LYS H H -9.074 -0.010 2.952 1.00 . A A . 23 LYS H 1 1
16 8605 1 1 23 LYS HA H -10.901 -1.438 1.057 1.00 . A A . 23 LYS HA 1 1
16 8606 1 1 23 LYS HB2 H -10.934 1.074 1.281 1.00 . A A . 23 LYS HB2 1 1
16 8607 1 1 23 LYS HB3 H -9.270 1.095 0.696 1.00 . A A . 23 LYS HB3 1 1
16 8608 1 1 23 LYS HD2 H -12.186 1.933 -0.169 1.00 . A A . 23 LYS HD2 1 1
16 8609 1 1 23 LYS HD3 H -12.300 1.447 -1.862 1.00 . A A . 23 LYS HD3 1 1
16 8610 1 1 23 LYS HE2 H -14.052 0.175 -1.067 1.00 . A A . 23 LYS HE2 1 1
16 8611 1 1 23 LYS HE3 H -12.748 -0.950 -0.636 1.00 . A A . 23 LYS HE3 1 1
16 8612 1 1 23 LYS HG2 H -10.040 1.051 -1.416 1.00 . A A . 23 LYS HG2 1 1
16 8613 1 1 23 LYS HG3 H -10.746 -0.533 -1.099 1.00 . A A . 23 LYS HG3 1 1
16 8614 1 1 23 LYS HZ1 H -13.799 1.223 1.101 1.00 . A A . 23 LYS HZ1 1 1
16 8615 1 1 23 LYS HZ2 H -12.546 0.148 1.504 1.00 . A A . 23 LYS HZ2 1 1
16 8616 1 1 23 LYS HZ3 H -14.129 -0.429 1.293 1.00 . A A . 23 LYS HZ3 1 1
16 8617 1 1 23 LYS N N -9.722 -0.683 2.654 1.00 . A A . 23 LYS N 1 1
16 8618 1 1 23 LYS NZ N -13.427 0.262 0.962 1.00 . A A . 23 LYS NZ 1 1
16 8619 1 1 23 LYS O O -7.691 -1.075 0.608 1.00 . A A . 23 LYS O 1 1
16 8620 1 1 24 ALA C C -7.527 -2.530 -2.154 1.00 . A A . 24 ALA C 1 1
16 8621 1 1 24 ALA CA C -7.929 -3.297 -0.891 1.00 . A A . 24 ALA CA 1 1
16 8622 1 1 24 ALA CB C -8.477 -4.678 -1.254 1.00 . A A . 24 ALA CB 1 1
16 8623 1 1 24 ALA H H -9.963 -2.952 -0.265 1.00 . A A . 24 ALA H 1 1
16 8624 1 1 24 ALA HA H -7.084 -3.400 -0.229 1.00 . A A . 24 ALA HA 1 1
16 8625 1 1 24 ALA HB1 H -9.239 -4.576 -2.011 1.00 . A A . 24 ALA HB1 1 1
16 8626 1 1 24 ALA HB2 H -8.900 -5.139 -0.375 1.00 . A A . 24 ALA HB2 1 1
16 8627 1 1 24 ALA HB3 H -7.675 -5.294 -1.631 1.00 . A A . 24 ALA HB3 1 1
16 8628 1 1 24 ALA N N -9.051 -2.601 -0.196 1.00 . A A . 24 ALA N 1 1
16 8629 1 1 24 ALA O O -7.816 -2.940 -3.260 1.00 . A A . 24 ALA O 1 1
16 8630 1 1 25 ALA C C -5.128 0.116 -2.871 1.00 . A A . 25 ALA C 1 1
16 8631 1 1 25 ALA CA C -6.431 -0.626 -3.182 1.00 . A A . 25 ALA CA 1 1
16 8632 1 1 25 ALA CB C -7.568 0.366 -3.429 1.00 . A A . 25 ALA CB 1 1
16 8633 1 1 25 ALA H H -6.635 -1.110 -1.093 1.00 . A A . 25 ALA H 1 1
16 8634 1 1 25 ALA HA H -6.306 -1.267 -4.041 1.00 . A A . 25 ALA HA 1 1
16 8635 1 1 25 ALA HB1 H -8.509 -0.093 -3.165 1.00 . A A . 25 ALA HB1 1 1
16 8636 1 1 25 ALA HB2 H -7.584 0.643 -4.472 1.00 . A A . 25 ALA HB2 1 1
16 8637 1 1 25 ALA HB3 H -7.415 1.246 -2.824 1.00 . A A . 25 ALA HB3 1 1
16 8638 1 1 25 ALA N N -6.858 -1.420 -1.994 1.00 . A A . 25 ALA N 1 1
16 8639 1 1 25 ALA O O -5.104 1.041 -2.084 1.00 . A A . 25 ALA O 1 1
16 8640 1 1 26 GLY C C -1.624 -0.285 -3.984 1.00 . A A . 26 GLY C 1 1
16 8641 1 1 26 GLY CA C -2.748 0.400 -3.206 1.00 . A A . 26 GLY CA 1 1
16 8642 1 1 26 GLY H H -4.080 -1.034 -4.107 1.00 . A A . 26 GLY H 1 1
16 8643 1 1 26 GLY HA2 H -2.818 1.435 -3.510 1.00 . A A . 26 GLY HA2 1 1
16 8644 1 1 26 GLY HA3 H -2.531 0.350 -2.149 1.00 . A A . 26 GLY HA3 1 1
16 8645 1 1 26 GLY N N -4.044 -0.285 -3.477 1.00 . A A . 26 GLY N 1 1
16 8646 1 1 26 GLY O O -1.809 -1.335 -4.567 1.00 . A A . 26 GLY O 1 1
16 8647 1 1 27 LYS C C 2.000 -0.047 -3.996 1.00 . A A . 27 LYS C 1 1
16 8648 1 1 27 LYS CA C 0.684 -0.313 -4.735 1.00 . A A . 27 LYS CA 1 1
16 8649 1 1 27 LYS CB C 0.690 0.377 -6.100 1.00 . A A . 27 LYS CB 1 1
16 8650 1 1 27 LYS CD C -1.550 1.045 -6.984 1.00 . A A . 27 LYS CD 1 1
16 8651 1 1 27 LYS CE C -1.494 1.706 -8.364 1.00 . A A . 27 LYS CE 1 1
16 8652 1 1 27 LYS CG C -0.519 -0.084 -6.916 1.00 . A A . 27 LYS CG 1 1
16 8653 1 1 27 LYS H H -0.329 1.147 -3.516 1.00 . A A . 27 LYS H 1 1
16 8654 1 1 27 LYS HA H 0.527 -1.373 -4.858 1.00 . A A . 27 LYS HA 1 1
16 8655 1 1 27 LYS HB2 H 0.644 1.447 -5.960 1.00 . A A . 27 LYS HB2 1 1
16 8656 1 1 27 LYS HB3 H 1.596 0.121 -6.627 1.00 . A A . 27 LYS HB3 1 1
16 8657 1 1 27 LYS HD2 H -2.537 0.641 -6.818 1.00 . A A . 27 LYS HD2 1 1
16 8658 1 1 27 LYS HD3 H -1.328 1.780 -6.226 1.00 . A A . 27 LYS HD3 1 1
16 8659 1 1 27 LYS HE2 H -0.516 1.574 -8.804 1.00 . A A . 27 LYS HE2 1 1
16 8660 1 1 27 LYS HE3 H -2.257 1.296 -9.008 1.00 . A A . 27 LYS HE3 1 1
16 8661 1 1 27 LYS HG2 H -0.200 -0.342 -7.915 1.00 . A A . 27 LYS HG2 1 1
16 8662 1 1 27 LYS HG3 H -0.965 -0.947 -6.446 1.00 . A A . 27 LYS HG3 1 1
16 8663 1 1 27 LYS HZ1 H -1.223 3.726 -8.790 1.00 . A A . 27 LYS HZ1 1 1
16 8664 1 1 27 LYS HZ2 H -1.476 3.394 -7.143 1.00 . A A . 27 LYS HZ2 1 1
16 8665 1 1 27 LYS HZ3 H -2.777 3.342 -8.233 1.00 . A A . 27 LYS HZ3 1 1
16 8666 1 1 27 LYS N N -0.456 0.301 -3.995 1.00 . A A . 27 LYS N 1 1
16 8667 1 1 27 LYS NZ N -1.763 3.151 -8.113 1.00 . A A . 27 LYS NZ 1 1
16 8668 1 1 27 LYS O O 2.011 0.402 -2.868 1.00 . A A . 27 LYS O 1 1
16 8669 1 1 28 CYS C C 5.262 0.898 -4.793 1.00 . A A . 28 CYS C 1 1
16 8670 1 1 28 CYS CA C 4.429 -0.086 -3.965 1.00 . A A . 28 CYS CA 1 1
16 8671 1 1 28 CYS CB C 5.097 -1.461 -3.930 1.00 . A A . 28 CYS CB 1 1
16 8672 1 1 28 CYS H H 3.079 -0.682 -5.537 1.00 . A A . 28 CYS H 1 1
16 8673 1 1 28 CYS HA H 4.289 0.285 -2.962 1.00 . A A . 28 CYS HA 1 1
16 8674 1 1 28 CYS HB2 H 4.588 -2.090 -3.214 1.00 . A A . 28 CYS HB2 1 1
16 8675 1 1 28 CYS HB3 H 5.043 -1.912 -4.909 1.00 . A A . 28 CYS HB3 1 1
16 8676 1 1 28 CYS N N 3.110 -0.322 -4.626 1.00 . A A . 28 CYS N 1 1
16 8677 1 1 28 CYS O O 5.372 0.771 -5.995 1.00 . A A . 28 CYS O 1 1
16 8678 1 1 28 CYS SG S 6.831 -1.280 -3.445 1.00 . A A . 28 CYS SG 1 1
16 8679 1 1 29 MET C C 7.790 3.442 -4.058 1.00 . A A . 29 MET C 1 1
16 8680 1 1 29 MET CA C 6.661 2.873 -4.926 1.00 . A A . 29 MET CA 1 1
16 8681 1 1 29 MET CB C 5.676 3.979 -5.302 1.00 . A A . 29 MET CB 1 1
16 8682 1 1 29 MET CE C 4.557 5.323 -8.967 1.00 . A A . 29 MET CE 1 1
16 8683 1 1 29 MET CG C 5.822 4.315 -6.786 1.00 . A A . 29 MET CG 1 1
16 8684 1 1 29 MET H H 5.744 1.975 -3.191 1.00 . A A . 29 MET H 1 1
16 8685 1 1 29 MET HA H 7.064 2.422 -5.818 1.00 . A A . 29 MET HA 1 1
16 8686 1 1 29 MET HB2 H 4.668 3.643 -5.105 1.00 . A A . 29 MET HB2 1 1
16 8687 1 1 29 MET HB3 H 5.883 4.861 -4.714 1.00 . A A . 29 MET HB3 1 1
16 8688 1 1 29 MET HE1 H 5.538 5.311 -9.423 1.00 . A A . 29 MET HE1 1 1
16 8689 1 1 29 MET HE2 H 3.953 6.082 -9.439 1.00 . A A . 29 MET HE2 1 1
16 8690 1 1 29 MET HE3 H 4.082 4.359 -9.094 1.00 . A A . 29 MET HE3 1 1
16 8691 1 1 29 MET HG2 H 6.844 4.598 -6.993 1.00 . A A . 29 MET HG2 1 1
16 8692 1 1 29 MET HG3 H 5.561 3.450 -7.378 1.00 . A A . 29 MET HG3 1 1
16 8693 1 1 29 MET N N 5.846 1.883 -4.161 1.00 . A A . 29 MET N 1 1
16 8694 1 1 29 MET O O 7.617 3.701 -2.884 1.00 . A A . 29 MET O 1 1
16 8695 1 1 29 MET SD S 4.719 5.687 -7.202 1.00 . A A . 29 MET SD 1 1
16 8696 1 1 30 ASN C C 10.295 3.439 -2.562 1.00 . A A . 30 ASN C 1 1
16 8697 1 1 30 ASN CA C 10.087 4.217 -3.863 1.00 . A A . 30 ASN CA 1 1
16 8698 1 1 30 ASN CB C 9.687 5.663 -3.566 1.00 . A A . 30 ASN CB 1 1
16 8699 1 1 30 ASN CG C 10.797 6.608 -4.031 1.00 . A A . 30 ASN CG 1 1
16 8700 1 1 30 ASN H H 9.054 3.442 -5.587 1.00 . A A . 30 ASN H 1 1
16 8701 1 1 30 ASN HA H 10.986 4.201 -4.458 1.00 . A A . 30 ASN HA 1 1
16 8702 1 1 30 ASN HB2 H 8.771 5.896 -4.090 1.00 . A A . 30 ASN HB2 1 1
16 8703 1 1 30 ASN HB3 H 9.535 5.784 -2.505 1.00 . A A . 30 ASN HB3 1 1
16 8704 1 1 30 ASN HD21 H 9.624 7.592 -5.298 1.00 . A A . 30 ASN HD21 1 1
16 8705 1 1 30 ASN HD22 H 11.233 8.129 -5.232 1.00 . A A . 30 ASN HD22 1 1
16 8706 1 1 30 ASN N N 8.942 3.651 -4.637 1.00 . A A . 30 ASN N 1 1
16 8707 1 1 30 ASN ND2 N 10.529 7.519 -4.929 1.00 . A A . 30 ASN ND2 1 1
16 8708 1 1 30 ASN O O 10.878 3.935 -1.619 1.00 . A A . 30 ASN O 1 1
16 8709 1 1 30 ASN OD1 O 11.919 6.520 -3.574 1.00 . A A . 30 ASN OD1 1 1
16 8710 1 1 31 GLY C C 8.929 1.778 -0.246 1.00 . A A . 31 GLY C 1 1
16 8711 1 1 31 GLY CA C 10.011 1.414 -1.265 1.00 . A A . 31 GLY CA 1 1
16 8712 1 1 31 GLY H H 9.367 1.839 -3.279 1.00 . A A . 31 GLY H 1 1
16 8713 1 1 31 GLY HA2 H 9.940 0.364 -1.509 1.00 . A A . 31 GLY HA2 1 1
16 8714 1 1 31 GLY HA3 H 10.982 1.620 -0.842 1.00 . A A . 31 GLY HA3 1 1
16 8715 1 1 31 GLY N N 9.831 2.223 -2.505 1.00 . A A . 31 GLY N 1 1
16 8716 1 1 31 GLY O O 9.017 1.432 0.914 1.00 . A A . 31 GLY O 1 1
16 8717 1 1 32 LYS C C 5.504 2.206 -0.170 1.00 . A A . 32 LYS C 1 1
16 8718 1 1 32 LYS CA C 6.818 2.846 0.278 1.00 . A A . 32 LYS CA 1 1
16 8719 1 1 32 LYS CB C 6.731 4.370 0.200 1.00 . A A . 32 LYS CB 1 1
16 8720 1 1 32 LYS CD C 7.972 6.415 0.923 1.00 . A A . 32 LYS CD 1 1
16 8721 1 1 32 LYS CE C 8.663 7.366 -0.058 1.00 . A A . 32 LYS CE 1 1
16 8722 1 1 32 LYS CG C 8.118 4.975 0.428 1.00 . A A . 32 LYS CG 1 1
16 8723 1 1 32 LYS H H 7.853 2.734 -1.610 1.00 . A A . 32 LYS H 1 1
16 8724 1 1 32 LYS HA H 7.067 2.536 1.281 1.00 . A A . 32 LYS HA 1 1
16 8725 1 1 32 LYS HB2 H 6.366 4.660 -0.775 1.00 . A A . 32 LYS HB2 1 1
16 8726 1 1 32 LYS HB3 H 6.055 4.732 0.960 1.00 . A A . 32 LYS HB3 1 1
16 8727 1 1 32 LYS HD2 H 6.924 6.667 0.992 1.00 . A A . 32 LYS HD2 1 1
16 8728 1 1 32 LYS HD3 H 8.430 6.509 1.895 1.00 . A A . 32 LYS HD3 1 1
16 8729 1 1 32 LYS HE2 H 9.472 6.857 -0.566 1.00 . A A . 32 LYS HE2 1 1
16 8730 1 1 32 LYS HE3 H 7.953 7.752 -0.772 1.00 . A A . 32 LYS HE3 1 1
16 8731 1 1 32 LYS HG2 H 8.647 4.391 1.167 1.00 . A A . 32 LYS HG2 1 1
16 8732 1 1 32 LYS HG3 H 8.671 4.969 -0.499 1.00 . A A . 32 LYS HG3 1 1
16 8733 1 1 32 LYS HZ1 H 9.088 9.376 0.279 1.00 . A A . 32 LYS HZ1 1 1
16 8734 1 1 32 LYS HZ2 H 10.199 8.304 0.990 1.00 . A A . 32 LYS HZ2 1 1
16 8735 1 1 32 LYS HZ3 H 8.660 8.517 1.678 1.00 . A A . 32 LYS HZ3 1 1
16 8736 1 1 32 LYS N N 7.908 2.468 -0.669 1.00 . A A . 32 LYS N 1 1
16 8737 1 1 32 LYS NZ N 9.193 8.474 0.785 1.00 . A A . 32 LYS NZ 1 1
16 8738 1 1 32 LYS O O 5.356 1.814 -1.310 1.00 . A A . 32 LYS O 1 1
16 8739 1 1 33 CYS C C 2.233 2.534 -0.063 1.00 . A A . 33 CYS C 1 1
16 8740 1 1 33 CYS CA C 3.257 1.455 0.297 1.00 . A A . 33 CYS CA 1 1
16 8741 1 1 33 CYS CB C 2.798 0.660 1.516 1.00 . A A . 33 CYS CB 1 1
16 8742 1 1 33 CYS H H 4.673 2.401 1.633 1.00 . A A . 33 CYS H 1 1
16 8743 1 1 33 CYS HA H 3.415 0.790 -0.539 1.00 . A A . 33 CYS HA 1 1
16 8744 1 1 33 CYS HB2 H 3.631 0.520 2.184 1.00 . A A . 33 CYS HB2 1 1
16 8745 1 1 33 CYS HB3 H 2.018 1.205 2.023 1.00 . A A . 33 CYS HB3 1 1
16 8746 1 1 33 CYS N N 4.545 2.086 0.710 1.00 . A A . 33 CYS N 1 1
16 8747 1 1 33 CYS O O 1.988 3.449 0.698 1.00 . A A . 33 CYS O 1 1
16 8748 1 1 33 CYS SG S 2.157 -0.950 0.989 1.00 . A A . 33 CYS SG 1 1
16 8749 1 1 34 LYS C C -0.785 2.956 -1.321 1.00 . A A . 34 LYS C 1 1
16 8750 1 1 34 LYS CA C 0.628 3.453 -1.629 1.00 . A A . 34 LYS CA 1 1
16 8751 1 1 34 LYS CB C 0.819 3.606 -3.139 1.00 . A A . 34 LYS CB 1 1
16 8752 1 1 34 LYS CD C 2.115 4.788 -4.914 1.00 . A A . 34 LYS CD 1 1
16 8753 1 1 34 LYS CE C 0.889 5.235 -5.713 1.00 . A A . 34 LYS CE 1 1
16 8754 1 1 34 LYS CG C 1.773 4.766 -3.423 1.00 . A A . 34 LYS CG 1 1
16 8755 1 1 34 LYS H H 1.848 1.687 -1.816 1.00 . A A . 34 LYS H 1 1
16 8756 1 1 34 LYS HA H 0.817 4.392 -1.135 1.00 . A A . 34 LYS HA 1 1
16 8757 1 1 34 LYS HB2 H 1.233 2.693 -3.542 1.00 . A A . 34 LYS HB2 1 1
16 8758 1 1 34 LYS HB3 H -0.135 3.805 -3.604 1.00 . A A . 34 LYS HB3 1 1
16 8759 1 1 34 LYS HD2 H 2.930 5.475 -5.088 1.00 . A A . 34 LYS HD2 1 1
16 8760 1 1 34 LYS HD3 H 2.405 3.798 -5.231 1.00 . A A . 34 LYS HD3 1 1
16 8761 1 1 34 LYS HE2 H 0.137 4.458 -5.713 1.00 . A A . 34 LYS HE2 1 1
16 8762 1 1 34 LYS HE3 H 0.487 6.150 -5.305 1.00 . A A . 34 LYS HE3 1 1
16 8763 1 1 34 LYS HG2 H 1.299 5.698 -3.147 1.00 . A A . 34 LYS HG2 1 1
16 8764 1 1 34 LYS HG3 H 2.679 4.638 -2.850 1.00 . A A . 34 LYS HG3 1 1
16 8765 1 1 34 LYS HZ1 H 2.123 4.762 -7.319 1.00 . A A . 34 LYS HZ1 1 1
16 8766 1 1 34 LYS HZ2 H 1.813 6.424 -7.149 1.00 . A A . 34 LYS HZ2 1 1
16 8767 1 1 34 LYS HZ3 H 0.615 5.393 -7.769 1.00 . A A . 34 LYS HZ3 1 1
16 8768 1 1 34 LYS N N 1.635 2.433 -1.217 1.00 . A A . 34 LYS N 1 1
16 8769 1 1 34 LYS NZ N 1.398 5.472 -7.092 1.00 . A A . 34 LYS NZ 1 1
16 8770 1 1 34 LYS O O -1.233 1.967 -1.861 1.00 . A A . 34 LYS O 1 1
16 8771 1 1 35 CYS C C -3.869 4.335 -0.418 1.00 . A A . 35 CYS C 1 1
16 8772 1 1 35 CYS CA C -2.883 3.199 -0.138 1.00 . A A . 35 CYS CA 1 1
16 8773 1 1 35 CYS CB C -2.864 2.864 1.353 1.00 . A A . 35 CYS CB 1 1
16 8774 1 1 35 CYS H H -1.119 4.439 -0.042 1.00 . A A . 35 CYS H 1 1
16 8775 1 1 35 CYS HA H -3.146 2.323 -0.709 1.00 . A A . 35 CYS HA 1 1
16 8776 1 1 35 CYS HB2 H -2.595 3.744 1.917 1.00 . A A . 35 CYS HB2 1 1
16 8777 1 1 35 CYS HB3 H -3.846 2.531 1.658 1.00 . A A . 35 CYS HB3 1 1
16 8778 1 1 35 CYS N N -1.495 3.637 -0.464 1.00 . A A . 35 CYS N 1 1
16 8779 1 1 35 CYS O O -3.633 5.474 -0.066 1.00 . A A . 35 CYS O 1 1
16 8780 1 1 35 CYS SG S -1.657 1.552 1.670 1.00 . A A . 35 CYS SG 1 1
16 8781 1 1 36 TYR C C -7.210 4.936 -0.471 1.00 . A A . 36 TYR C 1 1
16 8782 1 1 36 TYR CA C -5.968 5.102 -1.354 1.00 . A A . 36 TYR CA 1 1
16 8783 1 1 36 TYR CB C -6.328 4.898 -2.826 1.00 . A A . 36 TYR CB 1 1
16 8784 1 1 36 TYR CD1 C -4.181 6.096 -3.389 1.00 . A A . 36 TYR CD1 1 1
16 8785 1 1 36 TYR CD2 C -4.859 4.213 -4.758 1.00 . A A . 36 TYR CD2 1 1
16 8786 1 1 36 TYR CE1 C -3.037 6.258 -4.180 1.00 . A A . 36 TYR CE1 1 1
16 8787 1 1 36 TYR CE2 C -3.715 4.375 -5.547 1.00 . A A . 36 TYR CE2 1 1
16 8788 1 1 36 TYR CG C -5.093 5.073 -3.678 1.00 . A A . 36 TYR CG 1 1
16 8789 1 1 36 TYR CZ C -2.804 5.398 -5.259 1.00 . A A . 36 TYR CZ 1 1
16 8790 1 1 36 TYR H H -5.141 3.112 -1.327 1.00 . A A . 36 TYR H 1 1
16 8791 1 1 36 TYR HA H -5.532 6.079 -1.213 1.00 . A A . 36 TYR HA 1 1
16 8792 1 1 36 TYR HB2 H -6.721 3.902 -2.964 1.00 . A A . 36 TYR HB2 1 1
16 8793 1 1 36 TYR HB3 H -7.071 5.624 -3.119 1.00 . A A . 36 TYR HB3 1 1
16 8794 1 1 36 TYR HD1 H -4.362 6.760 -2.556 1.00 . A A . 36 TYR HD1 1 1
16 8795 1 1 36 TYR HD2 H -5.562 3.424 -4.980 1.00 . A A . 36 TYR HD2 1 1
16 8796 1 1 36 TYR HE1 H -2.335 7.048 -3.956 1.00 . A A . 36 TYR HE1 1 1
16 8797 1 1 36 TYR HE2 H -3.535 3.712 -6.380 1.00 . A A . 36 TYR HE2 1 1
16 8798 1 1 36 TYR HH H -1.787 6.357 -6.559 1.00 . A A . 36 TYR HH 1 1
16 8799 1 1 36 TYR N N -4.970 4.036 -1.050 1.00 . A A . 36 TYR N 1 1
16 8800 1 1 36 TYR O O -7.539 3.837 -0.071 1.00 . A A . 36 TYR O 1 1
16 8801 1 1 36 TYR OH O -1.676 5.558 -6.038 1.00 . A A . 36 TYR OH 1 1
16 8802 1 1 37 PRO C C -10.174 5.163 -0.017 1.00 . A A . 37 PRO C 1 1
16 8803 1 1 37 PRO CA C -9.085 6.008 0.650 1.00 . A A . 37 PRO CA 1 1
16 8804 1 1 37 PRO CB C -9.489 7.484 0.707 1.00 . A A . 37 PRO CB 1 1
16 8805 1 1 37 PRO CD C -7.428 7.358 -0.702 1.00 . A A . 37 PRO CD 1 1
16 8806 1 1 37 PRO CG C -8.478 8.309 -0.113 1.00 . A A . 37 PRO CG 1 1
16 8807 1 1 37 PRO HA H -8.862 5.644 1.640 1.00 . A A . 37 PRO HA 1 1
16 8808 1 1 37 PRO HB2 H -10.481 7.604 0.291 1.00 . A A . 37 PRO HB2 1 1
16 8809 1 1 37 PRO HB3 H -9.483 7.824 1.731 1.00 . A A . 37 PRO HB3 1 1
16 8810 1 1 37 PRO HD2 H -7.453 7.384 -1.784 1.00 . A A . 37 PRO HD2 1 1
16 8811 1 1 37 PRO HD3 H -6.443 7.595 -0.332 1.00 . A A . 37 PRO HD3 1 1
16 8812 1 1 37 PRO HG2 H -8.995 8.822 -0.912 1.00 . A A . 37 PRO HG2 1 1
16 8813 1 1 37 PRO HG3 H -7.993 9.030 0.527 1.00 . A A . 37 PRO HG3 1 1
16 8814 1 1 37 PRO N N -7.866 6.037 -0.193 1.00 . A A . 37 PRO N 1 1
16 8815 1 1 37 PRO O O -9.849 4.431 -0.937 1.00 . A A . 37 PRO O 1 1
16 8816 1 1 37 PRO OXT O -11.315 5.263 0.405 1.00 . A A . 37 PRO OXT 1 1
17 8817 1 1 1 VAL C C -1.049 7.637 2.985 1.00 . A A . 1 VAL C 1 1
17 8818 1 1 1 VAL CA C -1.947 8.806 3.401 1.00 . A A . 1 VAL CA 1 1
17 8819 1 1 1 VAL CB C -3.411 8.489 3.102 1.00 . A A . 1 VAL CB 1 1
17 8820 1 1 1 VAL CG1 C -3.932 7.467 4.115 1.00 . A A . 1 VAL CG1 1 1
17 8821 1 1 1 VAL CG2 C -4.241 9.771 3.200 1.00 . A A . 1 VAL CG2 1 1
17 8822 1 1 1 VAL H1 H -2.112 10.843 2.993 1.00 . A A . 1 VAL H1 1 1
17 8823 1 1 1 VAL H2 H -1.979 9.868 1.608 1.00 . A A . 1 VAL H2 1 1
17 8824 1 1 1 VAL H3 H -0.612 10.174 2.570 1.00 . A A . 1 VAL H3 1 1
17 8825 1 1 1 VAL HA H -1.822 9.022 4.449 1.00 . A A . 1 VAL HA 1 1
17 8826 1 1 1 VAL HB H -3.494 8.080 2.105 1.00 . A A . 1 VAL HB 1 1
17 8827 1 1 1 VAL HG11 H -3.277 7.448 4.975 1.00 . A A . 1 VAL HG11 1 1
17 8828 1 1 1 VAL HG12 H -3.954 6.488 3.660 1.00 . A A . 1 VAL HG12 1 1
17 8829 1 1 1 VAL HG13 H -4.928 7.743 4.426 1.00 . A A . 1 VAL HG13 1 1
17 8830 1 1 1 VAL HG21 H -3.993 10.292 4.113 1.00 . A A . 1 VAL HG21 1 1
17 8831 1 1 1 VAL HG22 H -5.293 9.521 3.204 1.00 . A A . 1 VAL HG22 1 1
17 8832 1 1 1 VAL HG23 H -4.025 10.406 2.354 1.00 . A A . 1 VAL HG23 1 1
17 8833 1 1 1 VAL N N -1.639 10.014 2.581 1.00 . A A . 1 VAL N 1 1
17 8834 1 1 1 VAL O O -1.507 6.529 2.795 1.00 . A A . 1 VAL O 1 1
17 8835 1 1 2 PHE C C 1.966 6.300 3.646 1.00 . A A . 2 PHE C 1 1
17 8836 1 1 2 PHE CA C 1.150 6.772 2.442 1.00 . A A . 2 PHE CA 1 1
17 8837 1 1 2 PHE CB C 2.083 7.382 1.393 1.00 . A A . 2 PHE CB 1 1
17 8838 1 1 2 PHE CD1 C 0.310 6.716 -0.298 1.00 . A A . 2 PHE CD1 1 1
17 8839 1 1 2 PHE CD2 C 1.776 8.584 -0.796 1.00 . A A . 2 PHE CD2 1 1
17 8840 1 1 2 PHE CE1 C -0.333 6.895 -1.528 1.00 . A A . 2 PHE CE1 1 1
17 8841 1 1 2 PHE CE2 C 1.131 8.761 -2.026 1.00 . A A . 2 PHE CE2 1 1
17 8842 1 1 2 PHE CG C 1.367 7.563 0.070 1.00 . A A . 2 PHE CG 1 1
17 8843 1 1 2 PHE CZ C 0.078 7.918 -2.392 1.00 . A A . 2 PHE CZ 1 1
17 8844 1 1 2 PHE H H 0.578 8.776 3.004 1.00 . A A . 2 PHE H 1 1
17 8845 1 1 2 PHE HA H 0.600 5.952 2.021 1.00 . A A . 2 PHE HA 1 1
17 8846 1 1 2 PHE HB2 H 2.429 8.344 1.742 1.00 . A A . 2 PHE HB2 1 1
17 8847 1 1 2 PHE HB3 H 2.932 6.730 1.252 1.00 . A A . 2 PHE HB3 1 1
17 8848 1 1 2 PHE HD1 H -0.009 5.927 0.362 1.00 . A A . 2 PHE HD1 1 1
17 8849 1 1 2 PHE HD2 H 2.589 9.237 -0.516 1.00 . A A . 2 PHE HD2 1 1
17 8850 1 1 2 PHE HE1 H -1.147 6.245 -1.811 1.00 . A A . 2 PHE HE1 1 1
17 8851 1 1 2 PHE HE2 H 1.448 9.549 -2.693 1.00 . A A . 2 PHE HE2 1 1
17 8852 1 1 2 PHE HZ H -0.419 8.055 -3.341 1.00 . A A . 2 PHE HZ 1 1
17 8853 1 1 2 PHE N N 0.226 7.875 2.844 1.00 . A A . 2 PHE N 1 1
17 8854 1 1 2 PHE O O 1.967 6.918 4.692 1.00 . A A . 2 PHE O 1 1
17 8855 1 1 3 ILE C C 4.900 4.346 4.125 1.00 . A A . 3 ILE C 1 1
17 8856 1 1 3 ILE CA C 3.502 4.707 4.629 1.00 . A A . 3 ILE CA 1 1
17 8857 1 1 3 ILE CB C 2.775 3.465 5.140 1.00 . A A . 3 ILE CB 1 1
17 8858 1 1 3 ILE CD1 C 1.996 1.168 4.545 1.00 . A A . 3 ILE CD1 1 1
17 8859 1 1 3 ILE CG1 C 2.660 2.440 4.012 1.00 . A A . 3 ILE CG1 1 1
17 8860 1 1 3 ILE CG2 C 1.376 3.855 5.616 1.00 . A A . 3 ILE CG2 1 1
17 8861 1 1 3 ILE H H 2.663 4.734 2.642 1.00 . A A . 3 ILE H 1 1
17 8862 1 1 3 ILE HA H 3.563 5.447 5.411 1.00 . A A . 3 ILE HA 1 1
17 8863 1 1 3 ILE HB H 3.330 3.038 5.963 1.00 . A A . 3 ILE HB 1 1
17 8864 1 1 3 ILE HD11 H 0.990 1.099 4.158 1.00 . A A . 3 ILE HD11 1 1
17 8865 1 1 3 ILE HD12 H 1.966 1.204 5.624 1.00 . A A . 3 ILE HD12 1 1
17 8866 1 1 3 ILE HD13 H 2.563 0.306 4.229 1.00 . A A . 3 ILE HD13 1 1
17 8867 1 1 3 ILE HG12 H 2.063 2.851 3.211 1.00 . A A . 3 ILE HG12 1 1
17 8868 1 1 3 ILE HG13 H 3.645 2.199 3.641 1.00 . A A . 3 ILE HG13 1 1
17 8869 1 1 3 ILE HG21 H 1.084 3.217 6.436 1.00 . A A . 3 ILE HG21 1 1
17 8870 1 1 3 ILE HG22 H 0.674 3.741 4.803 1.00 . A A . 3 ILE HG22 1 1
17 8871 1 1 3 ILE HG23 H 1.381 4.884 5.944 1.00 . A A . 3 ILE HG23 1 1
17 8872 1 1 3 ILE N N 2.672 5.214 3.499 1.00 . A A . 3 ILE N 1 1
17 8873 1 1 3 ILE O O 5.056 3.707 3.103 1.00 . A A . 3 ILE O 1 1
17 8874 1 1 4 ASN C C 7.670 2.996 4.760 1.00 . A A . 4 ASN C 1 1
17 8875 1 1 4 ASN CA C 7.305 4.436 4.391 1.00 . A A . 4 ASN CA 1 1
17 8876 1 1 4 ASN CB C 8.198 5.423 5.144 1.00 . A A . 4 ASN CB 1 1
17 8877 1 1 4 ASN CG C 8.205 5.074 6.634 1.00 . A A . 4 ASN CG 1 1
17 8878 1 1 4 ASN H H 5.767 5.267 5.654 1.00 . A A . 4 ASN H 1 1
17 8879 1 1 4 ASN HA H 7.404 4.589 3.329 1.00 . A A . 4 ASN HA 1 1
17 8880 1 1 4 ASN HB2 H 9.204 5.366 4.756 1.00 . A A . 4 ASN HB2 1 1
17 8881 1 1 4 ASN HB3 H 7.818 6.425 5.013 1.00 . A A . 4 ASN HB3 1 1
17 8882 1 1 4 ASN HD21 H 10.074 5.685 6.910 1.00 . A A . 4 ASN HD21 1 1
17 8883 1 1 4 ASN HD22 H 9.297 5.077 8.292 1.00 . A A . 4 ASN HD22 1 1
17 8884 1 1 4 ASN N N 5.916 4.752 4.834 1.00 . A A . 4 ASN N 1 1
17 8885 1 1 4 ASN ND2 N 9.282 5.296 7.337 1.00 . A A . 4 ASN ND2 1 1
17 8886 1 1 4 ASN O O 8.724 2.733 5.304 1.00 . A A . 4 ASN O 1 1
17 8887 1 1 4 ASN OD1 O 7.222 4.595 7.162 1.00 . A A . 4 ASN OD1 1 1
17 8888 1 1 5 ALA C C 7.735 -0.053 3.576 1.00 . A A . 5 ALA C 1 1
17 8889 1 1 5 ALA CA C 7.117 0.641 4.792 1.00 . A A . 5 ALA CA 1 1
17 8890 1 1 5 ALA CB C 5.768 0.018 5.140 1.00 . A A . 5 ALA CB 1 1
17 8891 1 1 5 ALA H H 5.969 2.288 4.019 1.00 . A A . 5 ALA H 1 1
17 8892 1 1 5 ALA HA H 7.783 0.583 5.639 1.00 . A A . 5 ALA HA 1 1
17 8893 1 1 5 ALA HB1 H 5.387 0.467 6.046 1.00 . A A . 5 ALA HB1 1 1
17 8894 1 1 5 ALA HB2 H 5.889 -1.045 5.289 1.00 . A A . 5 ALA HB2 1 1
17 8895 1 1 5 ALA HB3 H 5.071 0.192 4.333 1.00 . A A . 5 ALA HB3 1 1
17 8896 1 1 5 ALA N N 6.812 2.060 4.462 1.00 . A A . 5 ALA N 1 1
17 8897 1 1 5 ALA O O 7.038 -0.601 2.745 1.00 . A A . 5 ALA O 1 1
17 8898 1 1 6 LYS C C 9.102 -2.074 2.056 1.00 . A A . 6 LYS C 1 1
17 8899 1 1 6 LYS CA C 9.698 -0.685 2.298 1.00 . A A . 6 LYS CA 1 1
17 8900 1 1 6 LYS CB C 11.171 -0.800 2.695 1.00 . A A . 6 LYS CB 1 1
17 8901 1 1 6 LYS CD C 12.266 -2.608 4.028 1.00 . A A . 6 LYS CD 1 1
17 8902 1 1 6 LYS CE C 13.154 -2.583 5.274 1.00 . A A . 6 LYS CE 1 1
17 8903 1 1 6 LYS CG C 11.279 -1.440 4.080 1.00 . A A . 6 LYS CG 1 1
17 8904 1 1 6 LYS H H 9.578 0.421 4.143 1.00 . A A . 6 LYS H 1 1
17 8905 1 1 6 LYS HA H 9.602 -0.073 1.416 1.00 . A A . 6 LYS HA 1 1
17 8906 1 1 6 LYS HB2 H 11.693 -1.410 1.973 1.00 . A A . 6 LYS HB2 1 1
17 8907 1 1 6 LYS HB3 H 11.614 0.185 2.721 1.00 . A A . 6 LYS HB3 1 1
17 8908 1 1 6 LYS HD2 H 11.720 -3.540 3.991 1.00 . A A . 6 LYS HD2 1 1
17 8909 1 1 6 LYS HD3 H 12.884 -2.518 3.147 1.00 . A A . 6 LYS HD3 1 1
17 8910 1 1 6 LYS HE2 H 13.966 -1.882 5.141 1.00 . A A . 6 LYS HE2 1 1
17 8911 1 1 6 LYS HE3 H 12.573 -2.327 6.146 1.00 . A A . 6 LYS HE3 1 1
17 8912 1 1 6 LYS HG2 H 11.626 -0.705 4.792 1.00 . A A . 6 LYS HG2 1 1
17 8913 1 1 6 LYS HG3 H 10.309 -1.806 4.384 1.00 . A A . 6 LYS HG3 1 1
17 8914 1 1 6 LYS HZ1 H 14.656 -3.942 5.757 1.00 . A A . 6 LYS HZ1 1 1
17 8915 1 1 6 LYS HZ2 H 13.663 -4.436 4.471 1.00 . A A . 6 LYS HZ2 1 1
17 8916 1 1 6 LYS HZ3 H 13.087 -4.507 6.068 1.00 . A A . 6 LYS HZ3 1 1
17 8917 1 1 6 LYS N N 9.036 -0.030 3.463 1.00 . A A . 6 LYS N 1 1
17 8918 1 1 6 LYS NZ N 13.679 -3.971 5.402 1.00 . A A . 6 LYS NZ 1 1
17 8919 1 1 6 LYS O O 9.553 -3.056 2.611 1.00 . A A . 6 LYS O 1 1
17 8920 1 1 7 CYS C C 8.396 -4.350 0.089 1.00 . A A . 7 CYS C 1 1
17 8921 1 1 7 CYS CA C 7.474 -3.501 0.972 1.00 . A A . 7 CYS CA 1 1
17 8922 1 1 7 CYS CB C 6.150 -3.203 0.256 1.00 . A A . 7 CYS CB 1 1
17 8923 1 1 7 CYS H H 7.735 -1.362 0.797 1.00 . A A . 7 CYS H 1 1
17 8924 1 1 7 CYS HA H 7.280 -4.010 1.903 1.00 . A A . 7 CYS HA 1 1
17 8925 1 1 7 CYS HB2 H 5.502 -4.063 0.332 1.00 . A A . 7 CYS HB2 1 1
17 8926 1 1 7 CYS HB3 H 5.673 -2.354 0.727 1.00 . A A . 7 CYS HB3 1 1
17 8927 1 1 7 CYS N N 8.091 -2.167 1.236 1.00 . A A . 7 CYS N 1 1
17 8928 1 1 7 CYS O O 9.546 -4.022 -0.126 1.00 . A A . 7 CYS O 1 1
17 8929 1 1 7 CYS SG S 6.451 -2.832 -1.492 1.00 . A A . 7 CYS SG 1 1
17 8930 1 1 8 ARG C C 8.050 -6.504 -2.661 1.00 . A A . 8 ARG C 1 1
17 8931 1 1 8 ARG CA C 8.731 -6.306 -1.304 1.00 . A A . 8 ARG CA 1 1
17 8932 1 1 8 ARG CB C 8.837 -7.637 -0.559 1.00 . A A . 8 ARG CB 1 1
17 8933 1 1 8 ARG CD C 10.066 -7.003 1.522 1.00 . A A . 8 ARG CD 1 1
17 8934 1 1 8 ARG CG C 10.180 -7.709 0.170 1.00 . A A . 8 ARG CG 1 1
17 8935 1 1 8 ARG CZ C 12.398 -7.470 1.963 1.00 . A A . 8 ARG CZ 1 1
17 8936 1 1 8 ARG H H 6.962 -5.681 -0.245 1.00 . A A . 8 ARG H 1 1
17 8937 1 1 8 ARG HA H 9.712 -5.876 -1.433 1.00 . A A . 8 ARG HA 1 1
17 8938 1 1 8 ARG HB2 H 8.032 -7.714 0.157 1.00 . A A . 8 ARG HB2 1 1
17 8939 1 1 8 ARG HB3 H 8.771 -8.451 -1.265 1.00 . A A . 8 ARG HB3 1 1
17 8940 1 1 8 ARG HD2 H 10.207 -5.938 1.402 1.00 . A A . 8 ARG HD2 1 1
17 8941 1 1 8 ARG HD3 H 9.108 -7.209 1.975 1.00 . A A . 8 ARG HD3 1 1
17 8942 1 1 8 ARG HE H 10.945 -8.056 3.183 1.00 . A A . 8 ARG HE 1 1
17 8943 1 1 8 ARG HG2 H 10.450 -8.745 0.325 1.00 . A A . 8 ARG HG2 1 1
17 8944 1 1 8 ARG HG3 H 10.940 -7.225 -0.424 1.00 . A A . 8 ARG HG3 1 1
17 8945 1 1 8 ARG HH11 H 12.127 -5.671 1.127 1.00 . A A . 8 ARG HH11 1 1
17 8946 1 1 8 ARG HH12 H 13.733 -6.311 1.025 1.00 . A A . 8 ARG HH12 1 1
17 8947 1 1 8 ARG HH21 H 12.960 -9.241 2.709 1.00 . A A . 8 ARG HH21 1 1
17 8948 1 1 8 ARG HH22 H 14.204 -8.331 1.918 1.00 . A A . 8 ARG HH22 1 1
17 8949 1 1 8 ARG N N 7.893 -5.437 -0.429 1.00 . A A . 8 ARG N 1 1
17 8950 1 1 8 ARG NE N 11.158 -7.586 2.350 1.00 . A A . 8 ARG NE 1 1
17 8951 1 1 8 ARG NH1 N 12.783 -6.400 1.322 1.00 . A A . 8 ARG NH1 1 1
17 8952 1 1 8 ARG NH2 N 13.254 -8.421 2.217 1.00 . A A . 8 ARG NH2 1 1
17 8953 1 1 8 ARG O O 8.672 -6.905 -3.626 1.00 . A A . 8 ARG O 1 1
17 8954 1 1 9 GLY C C 4.914 -5.392 -4.134 1.00 . A A . 9 GLY C 1 1
17 8955 1 1 9 GLY CA C 6.057 -6.404 -4.036 1.00 . A A . 9 GLY CA 1 1
17 8956 1 1 9 GLY H H 6.291 -5.908 -1.955 1.00 . A A . 9 GLY H 1 1
17 8957 1 1 9 GLY HA2 H 6.746 -6.249 -4.854 1.00 . A A . 9 GLY HA2 1 1
17 8958 1 1 9 GLY HA3 H 5.654 -7.403 -4.091 1.00 . A A . 9 GLY HA3 1 1
17 8959 1 1 9 GLY N N 6.776 -6.228 -2.743 1.00 . A A . 9 GLY N 1 1
17 8960 1 1 9 GLY O O 4.344 -4.984 -3.141 1.00 . A A . 9 GLY O 1 1
17 8961 1 1 10 SER C C 2.153 -4.535 -4.914 1.00 . A A . 10 SER C 1 1
17 8962 1 1 10 SER CA C 3.471 -4.000 -5.499 1.00 . A A . 10 SER CA 1 1
17 8963 1 1 10 SER CB C 3.352 -3.807 -7.012 1.00 . A A . 10 SER CB 1 1
17 8964 1 1 10 SER H H 5.051 -5.328 -6.110 1.00 . A A . 10 SER H 1 1
17 8965 1 1 10 SER HA H 3.731 -3.063 -5.034 1.00 . A A . 10 SER HA 1 1
17 8966 1 1 10 SER HB2 H 3.613 -2.794 -7.269 1.00 . A A . 10 SER HB2 1 1
17 8967 1 1 10 SER HB3 H 4.029 -4.488 -7.513 1.00 . A A . 10 SER HB3 1 1
17 8968 1 1 10 SER HG H 2.041 -4.429 -8.309 1.00 . A A . 10 SER HG 1 1
17 8969 1 1 10 SER N N 4.576 -4.985 -5.325 1.00 . A A . 10 SER N 1 1
17 8970 1 1 10 SER O O 1.503 -3.850 -4.150 1.00 . A A . 10 SER O 1 1
17 8971 1 1 10 SER OG O 2.014 -4.063 -7.421 1.00 . A A . 10 SER OG 1 1
17 8972 1 1 11 PRO C C 0.548 -6.498 -3.276 1.00 . A A . 11 PRO C 1 1
17 8973 1 1 11 PRO CA C 0.524 -6.338 -4.800 1.00 . A A . 11 PRO CA 1 1
17 8974 1 1 11 PRO CB C 0.495 -7.699 -5.502 1.00 . A A . 11 PRO CB 1 1
17 8975 1 1 11 PRO CD C 2.599 -6.556 -6.229 1.00 . A A . 11 PRO CD 1 1
17 8976 1 1 11 PRO CG C 1.750 -7.825 -6.387 1.00 . A A . 11 PRO CG 1 1
17 8977 1 1 11 PRO HA H -0.324 -5.749 -5.108 1.00 . A A . 11 PRO HA 1 1
17 8978 1 1 11 PRO HB2 H 0.488 -8.488 -4.764 1.00 . A A . 11 PRO HB2 1 1
17 8979 1 1 11 PRO HB3 H -0.388 -7.771 -6.119 1.00 . A A . 11 PRO HB3 1 1
17 8980 1 1 11 PRO HD2 H 3.560 -6.799 -5.801 1.00 . A A . 11 PRO HD2 1 1
17 8981 1 1 11 PRO HD3 H 2.712 -6.049 -7.174 1.00 . A A . 11 PRO HD3 1 1
17 8982 1 1 11 PRO HG2 H 2.325 -8.687 -6.079 1.00 . A A . 11 PRO HG2 1 1
17 8983 1 1 11 PRO HG3 H 1.456 -7.935 -7.419 1.00 . A A . 11 PRO HG3 1 1
17 8984 1 1 11 PRO N N 1.787 -5.737 -5.297 1.00 . A A . 11 PRO N 1 1
17 8985 1 1 11 PRO O O -0.482 -6.537 -2.634 1.00 . A A . 11 PRO O 1 1
17 8986 1 1 12 GLU C C 1.087 -5.555 -0.527 1.00 . A A . 12 GLU C 1 1
17 8987 1 1 12 GLU CA C 1.774 -6.744 -1.206 1.00 . A A . 12 GLU CA 1 1
17 8988 1 1 12 GLU CB C 3.265 -6.764 -0.868 1.00 . A A . 12 GLU CB 1 1
17 8989 1 1 12 GLU CD C 3.065 -8.305 1.089 1.00 . A A . 12 GLU CD 1 1
17 8990 1 1 12 GLU CG C 3.445 -6.892 0.646 1.00 . A A . 12 GLU CG 1 1
17 8991 1 1 12 GLU H H 2.534 -6.557 -3.217 1.00 . A A . 12 GLU H 1 1
17 8992 1 1 12 GLU HA H 1.313 -7.670 -0.902 1.00 . A A . 12 GLU HA 1 1
17 8993 1 1 12 GLU HB2 H 3.733 -7.605 -1.360 1.00 . A A . 12 GLU HB2 1 1
17 8994 1 1 12 GLU HB3 H 3.723 -5.848 -1.206 1.00 . A A . 12 GLU HB3 1 1
17 8995 1 1 12 GLU HG2 H 4.477 -6.699 0.905 1.00 . A A . 12 GLU HG2 1 1
17 8996 1 1 12 GLU HG3 H 2.810 -6.177 1.148 1.00 . A A . 12 GLU HG3 1 1
17 8997 1 1 12 GLU N N 1.709 -6.590 -2.689 1.00 . A A . 12 GLU N 1 1
17 8998 1 1 12 GLU O O 0.592 -5.656 0.581 1.00 . A A . 12 GLU O 1 1
17 8999 1 1 12 GLU OE1 O 2.710 -9.098 0.233 1.00 . A A . 12 GLU OE1 1 1
17 9000 1 1 12 GLU OE2 O 3.135 -8.572 2.279 1.00 . A A . 12 GLU OE2 1 1
17 9001 1 1 13 CYS C C -1.123 -3.419 -0.534 1.00 . A A . 13 CYS C 1 1
17 9002 1 1 13 CYS CA C 0.397 -3.234 -0.576 1.00 . A A . 13 CYS CA 1 1
17 9003 1 1 13 CYS CB C 0.780 -2.062 -1.486 1.00 . A A . 13 CYS CB 1 1
17 9004 1 1 13 CYS H H 1.455 -4.366 -2.075 1.00 . A A . 13 CYS H 1 1
17 9005 1 1 13 CYS HA H 0.779 -3.071 0.416 1.00 . A A . 13 CYS HA 1 1
17 9006 1 1 13 CYS HB2 H 1.791 -2.202 -1.843 1.00 . A A . 13 CYS HB2 1 1
17 9007 1 1 13 CYS HB3 H 0.105 -2.028 -2.328 1.00 . A A . 13 CYS HB3 1 1
17 9008 1 1 13 CYS N N 1.051 -4.428 -1.184 1.00 . A A . 13 CYS N 1 1
17 9009 1 1 13 CYS O O -1.805 -2.810 0.266 1.00 . A A . 13 CYS O 1 1
17 9010 1 1 13 CYS SG S 0.678 -0.500 -0.566 1.00 . A A . 13 CYS SG 1 1
17 9011 1 1 14 LEU C C -3.572 -4.953 0.034 1.00 . A A . 14 LEU C 1 1
17 9012 1 1 14 LEU CA C -3.138 -4.474 -1.358 1.00 . A A . 14 LEU CA 1 1
17 9013 1 1 14 LEU CB C -3.415 -5.540 -2.419 1.00 . A A . 14 LEU CB 1 1
17 9014 1 1 14 LEU CD1 C -3.233 -4.437 -4.650 1.00 . A A . 14 LEU CD1 1 1
17 9015 1 1 14 LEU CD2 C -5.139 -5.980 -4.170 1.00 . A A . 14 LEU CD2 1 1
17 9016 1 1 14 LEU CG C -4.204 -4.925 -3.573 1.00 . A A . 14 LEU CG 1 1
17 9017 1 1 14 LEU H H -1.100 -4.750 -2.012 1.00 . A A . 14 LEU H 1 1
17 9018 1 1 14 LEU HA H -3.650 -3.560 -1.615 1.00 . A A . 14 LEU HA 1 1
17 9019 1 1 14 LEU HB2 H -2.478 -5.930 -2.790 1.00 . A A . 14 LEU HB2 1 1
17 9020 1 1 14 LEU HB3 H -3.990 -6.343 -1.981 1.00 . A A . 14 LEU HB3 1 1
17 9021 1 1 14 LEU HD11 H -2.356 -5.068 -4.656 1.00 . A A . 14 LEU HD11 1 1
17 9022 1 1 14 LEU HD12 H -2.942 -3.420 -4.439 1.00 . A A . 14 LEU HD12 1 1
17 9023 1 1 14 LEU HD13 H -3.715 -4.482 -5.616 1.00 . A A . 14 LEU HD13 1 1
17 9024 1 1 14 LEU HD21 H -4.895 -6.948 -3.760 1.00 . A A . 14 LEU HD21 1 1
17 9025 1 1 14 LEU HD22 H -5.020 -6.002 -5.243 1.00 . A A . 14 LEU HD22 1 1
17 9026 1 1 14 LEU HD23 H -6.162 -5.732 -3.926 1.00 . A A . 14 LEU HD23 1 1
17 9027 1 1 14 LEU HG H -4.784 -4.090 -3.208 1.00 . A A . 14 LEU HG 1 1
17 9028 1 1 14 LEU N N -1.662 -4.259 -1.377 1.00 . A A . 14 LEU N 1 1
17 9029 1 1 14 LEU O O -4.389 -4.318 0.671 1.00 . A A . 14 LEU O 1 1
17 9030 1 1 15 PRO C C -2.956 -5.558 2.893 1.00 . A A . 15 PRO C 1 1
17 9031 1 1 15 PRO CA C -3.333 -6.582 1.821 1.00 . A A . 15 PRO CA 1 1
17 9032 1 1 15 PRO CB C -2.446 -7.827 1.925 1.00 . A A . 15 PRO CB 1 1
17 9033 1 1 15 PRO CD C -2.009 -6.813 -0.318 1.00 . A A . 15 PRO CD 1 1
17 9034 1 1 15 PRO CG C -1.626 -7.958 0.628 1.00 . A A . 15 PRO CG 1 1
17 9035 1 1 15 PRO HA H -4.375 -6.854 1.887 1.00 . A A . 15 PRO HA 1 1
17 9036 1 1 15 PRO HB2 H -1.780 -7.726 2.770 1.00 . A A . 15 PRO HB2 1 1
17 9037 1 1 15 PRO HB3 H -3.064 -8.704 2.051 1.00 . A A . 15 PRO HB3 1 1
17 9038 1 1 15 PRO HD2 H -1.145 -6.207 -0.550 1.00 . A A . 15 PRO HD2 1 1
17 9039 1 1 15 PRO HD3 H -2.462 -7.202 -1.213 1.00 . A A . 15 PRO HD3 1 1
17 9040 1 1 15 PRO HG2 H -0.572 -7.903 0.860 1.00 . A A . 15 PRO HG2 1 1
17 9041 1 1 15 PRO HG3 H -1.845 -8.904 0.155 1.00 . A A . 15 PRO HG3 1 1
17 9042 1 1 15 PRO N N -3.001 -6.051 0.479 1.00 . A A . 15 PRO N 1 1
17 9043 1 1 15 PRO O O -3.712 -5.290 3.807 1.00 . A A . 15 PRO O 1 1
17 9044 1 1 16 LYS C C -2.352 -2.804 3.816 1.00 . A A . 16 LYS C 1 1
17 9045 1 1 16 LYS CA C -1.359 -3.966 3.786 1.00 . A A . 16 LYS CA 1 1
17 9046 1 1 16 LYS CB C 0.011 -3.491 3.304 1.00 . A A . 16 LYS CB 1 1
17 9047 1 1 16 LYS CD C 1.180 -4.688 5.158 1.00 . A A . 16 LYS CD 1 1
17 9048 1 1 16 LYS CE C 0.591 -6.032 5.591 1.00 . A A . 16 LYS CE 1 1
17 9049 1 1 16 LYS CG C 1.066 -4.546 3.640 1.00 . A A . 16 LYS CG 1 1
17 9050 1 1 16 LYS H H -1.199 -5.207 2.031 1.00 . A A . 16 LYS H 1 1
17 9051 1 1 16 LYS HA H -1.272 -4.416 4.762 1.00 . A A . 16 LYS HA 1 1
17 9052 1 1 16 LYS HB2 H -0.017 -3.337 2.235 1.00 . A A . 16 LYS HB2 1 1
17 9053 1 1 16 LYS HB3 H 0.265 -2.563 3.795 1.00 . A A . 16 LYS HB3 1 1
17 9054 1 1 16 LYS HD2 H 2.220 -4.640 5.448 1.00 . A A . 16 LYS HD2 1 1
17 9055 1 1 16 LYS HD3 H 0.636 -3.888 5.636 1.00 . A A . 16 LYS HD3 1 1
17 9056 1 1 16 LYS HE2 H -0.054 -5.899 6.449 1.00 . A A . 16 LYS HE2 1 1
17 9057 1 1 16 LYS HE3 H 0.047 -6.484 4.776 1.00 . A A . 16 LYS HE3 1 1
17 9058 1 1 16 LYS HG2 H 0.778 -5.494 3.208 1.00 . A A . 16 LYS HG2 1 1
17 9059 1 1 16 LYS HG3 H 2.021 -4.243 3.237 1.00 . A A . 16 LYS HG3 1 1
17 9060 1 1 16 LYS HZ1 H 1.458 -7.852 6.109 1.00 . A A . 16 LYS HZ1 1 1
17 9061 1 1 16 LYS HZ2 H 2.210 -6.501 6.812 1.00 . A A . 16 LYS HZ2 1 1
17 9062 1 1 16 LYS HZ3 H 2.456 -6.854 5.168 1.00 . A A . 16 LYS HZ3 1 1
17 9063 1 1 16 LYS N N -1.790 -4.979 2.781 1.00 . A A . 16 LYS N 1 1
17 9064 1 1 16 LYS NZ N 1.767 -6.874 5.947 1.00 . A A . 16 LYS NZ 1 1
17 9065 1 1 16 LYS O O -2.813 -2.393 4.863 1.00 . A A . 16 LYS O 1 1
17 9066 1 1 17 CYS C C -5.008 -1.598 3.198 1.00 . A A . 17 CYS C 1 1
17 9067 1 1 17 CYS CA C -3.660 -1.143 2.632 1.00 . A A . 17 CYS CA 1 1
17 9068 1 1 17 CYS CB C -3.791 -0.785 1.152 1.00 . A A . 17 CYS CB 1 1
17 9069 1 1 17 CYS H H -2.311 -2.625 1.839 1.00 . A A . 17 CYS H 1 1
17 9070 1 1 17 CYS HA H -3.282 -0.299 3.186 1.00 . A A . 17 CYS HA 1 1
17 9071 1 1 17 CYS HB2 H -3.850 -1.690 0.567 1.00 . A A . 17 CYS HB2 1 1
17 9072 1 1 17 CYS HB3 H -4.687 -0.199 1.000 1.00 . A A . 17 CYS HB3 1 1
17 9073 1 1 17 CYS N N -2.690 -2.274 2.672 1.00 . A A . 17 CYS N 1 1
17 9074 1 1 17 CYS O O -5.645 -0.893 3.957 1.00 . A A . 17 CYS O 1 1
17 9075 1 1 17 CYS SG S -2.348 0.177 0.631 1.00 . A A . 17 CYS SG 1 1
17 9076 1 1 18 LYS C C -6.733 -3.273 4.889 1.00 . A A . 18 LYS C 1 1
17 9077 1 1 18 LYS CA C -6.744 -3.286 3.358 1.00 . A A . 18 LYS CA 1 1
17 9078 1 1 18 LYS CB C -6.843 -4.720 2.833 1.00 . A A . 18 LYS CB 1 1
17 9079 1 1 18 LYS CD C -8.380 -6.647 2.430 1.00 . A A . 18 LYS CD 1 1
17 9080 1 1 18 LYS CE C -8.782 -7.553 3.598 1.00 . A A . 18 LYS CE 1 1
17 9081 1 1 18 LYS CG C -8.295 -5.198 2.912 1.00 . A A . 18 LYS CG 1 1
17 9082 1 1 18 LYS H H -4.908 -3.329 2.230 1.00 . A A . 18 LYS H 1 1
17 9083 1 1 18 LYS HA H -7.560 -2.694 2.979 1.00 . A A . 18 LYS HA 1 1
17 9084 1 1 18 LYS HB2 H -6.509 -4.749 1.806 1.00 . A A . 18 LYS HB2 1 1
17 9085 1 1 18 LYS HB3 H -6.220 -5.367 3.432 1.00 . A A . 18 LYS HB3 1 1
17 9086 1 1 18 LYS HD2 H -9.118 -6.722 1.645 1.00 . A A . 18 LYS HD2 1 1
17 9087 1 1 18 LYS HD3 H -7.417 -6.958 2.052 1.00 . A A . 18 LYS HD3 1 1
17 9088 1 1 18 LYS HE2 H -8.835 -8.582 3.272 1.00 . A A . 18 LYS HE2 1 1
17 9089 1 1 18 LYS HE3 H -8.084 -7.450 4.413 1.00 . A A . 18 LYS HE3 1 1
17 9090 1 1 18 LYS HG2 H -8.638 -5.136 3.935 1.00 . A A . 18 LYS HG2 1 1
17 9091 1 1 18 LYS HG3 H -8.914 -4.575 2.284 1.00 . A A . 18 LYS HG3 1 1
17 9092 1 1 18 LYS HZ1 H -10.720 -7.878 4.285 1.00 . A A . 18 LYS HZ1 1 1
17 9093 1 1 18 LYS HZ2 H -10.574 -6.560 3.223 1.00 . A A . 18 LYS HZ2 1 1
17 9094 1 1 18 LYS HZ3 H -10.030 -6.426 4.828 1.00 . A A . 18 LYS HZ3 1 1
17 9095 1 1 18 LYS N N -5.442 -2.777 2.839 1.00 . A A . 18 LYS N 1 1
17 9096 1 1 18 LYS NZ N -10.128 -7.067 4.014 1.00 . A A . 18 LYS NZ 1 1
17 9097 1 1 18 LYS O O -7.756 -3.113 5.526 1.00 . A A . 18 LYS O 1 1
17 9098 1 1 19 GLU C C -5.255 -2.019 7.486 1.00 . A A . 19 GLU C 1 1
17 9099 1 1 19 GLU CA C -5.501 -3.440 6.970 1.00 . A A . 19 GLU CA 1 1
17 9100 1 1 19 GLU CB C -4.311 -4.340 7.300 1.00 . A A . 19 GLU CB 1 1
17 9101 1 1 19 GLU CD C -4.259 -6.381 8.738 1.00 . A A . 19 GLU CD 1 1
17 9102 1 1 19 GLU CG C -4.785 -5.789 7.429 1.00 . A A . 19 GLU CG 1 1
17 9103 1 1 19 GLU H H -4.771 -3.571 4.946 1.00 . A A . 19 GLU H 1 1
17 9104 1 1 19 GLU HA H -6.402 -3.847 7.399 1.00 . A A . 19 GLU HA 1 1
17 9105 1 1 19 GLU HB2 H -3.576 -4.269 6.511 1.00 . A A . 19 GLU HB2 1 1
17 9106 1 1 19 GLU HB3 H -3.870 -4.024 8.234 1.00 . A A . 19 GLU HB3 1 1
17 9107 1 1 19 GLU HG2 H -5.864 -5.815 7.428 1.00 . A A . 19 GLU HG2 1 1
17 9108 1 1 19 GLU HG3 H -4.408 -6.366 6.599 1.00 . A A . 19 GLU HG3 1 1
17 9109 1 1 19 GLU N N -5.583 -3.442 5.481 1.00 . A A . 19 GLU N 1 1
17 9110 1 1 19 GLU O O -5.508 -1.714 8.635 1.00 . A A . 19 GLU O 1 1
17 9111 1 1 19 GLU OE1 O -3.364 -5.788 9.318 1.00 . A A . 19 GLU OE1 1 1
17 9112 1 1 19 GLU OE2 O -4.760 -7.419 9.138 1.00 . A A . 19 GLU OE2 1 1
17 9113 1 1 20 ALA C C -5.776 1.091 6.960 1.00 . A A . 20 ALA C 1 1
17 9114 1 1 20 ALA CA C -4.504 0.250 7.091 1.00 . A A . 20 ALA CA 1 1
17 9115 1 1 20 ALA CB C -3.419 0.768 6.149 1.00 . A A . 20 ALA CB 1 1
17 9116 1 1 20 ALA H H -4.567 -1.415 5.725 1.00 . A A . 20 ALA H 1 1
17 9117 1 1 20 ALA HA H -4.145 0.263 8.109 1.00 . A A . 20 ALA HA 1 1
17 9118 1 1 20 ALA HB1 H -2.787 -0.052 5.841 1.00 . A A . 20 ALA HB1 1 1
17 9119 1 1 20 ALA HB2 H -2.822 1.510 6.658 1.00 . A A . 20 ALA HB2 1 1
17 9120 1 1 20 ALA HB3 H -3.880 1.213 5.279 1.00 . A A . 20 ALA HB3 1 1
17 9121 1 1 20 ALA N N -4.765 -1.149 6.647 1.00 . A A . 20 ALA N 1 1
17 9122 1 1 20 ALA O O -6.258 1.659 7.919 1.00 . A A . 20 ALA O 1 1
17 9123 1 1 21 ILE C C -8.783 1.049 5.535 1.00 . A A . 21 ILE C 1 1
17 9124 1 1 21 ILE CA C -7.564 1.973 5.585 1.00 . A A . 21 ILE CA 1 1
17 9125 1 1 21 ILE CB C -7.372 2.686 4.246 1.00 . A A . 21 ILE CB 1 1
17 9126 1 1 21 ILE CD1 C -7.228 2.367 1.771 1.00 . A A . 21 ILE CD1 1 1
17 9127 1 1 21 ILE CG1 C -7.525 1.677 3.104 1.00 . A A . 21 ILE CG1 1 1
17 9128 1 1 21 ILE CG2 C -5.974 3.307 4.193 1.00 . A A . 21 ILE CG2 1 1
17 9129 1 1 21 ILE H H -5.917 0.705 5.018 1.00 . A A . 21 ILE H 1 1
17 9130 1 1 21 ILE HA H -7.672 2.698 6.377 1.00 . A A . 21 ILE HA 1 1
17 9131 1 1 21 ILE HB H -8.115 3.464 4.144 1.00 . A A . 21 ILE HB 1 1
17 9132 1 1 21 ILE HD11 H -8.088 2.946 1.465 1.00 . A A . 21 ILE HD11 1 1
17 9133 1 1 21 ILE HD12 H -7.010 1.622 1.020 1.00 . A A . 21 ILE HD12 1 1
17 9134 1 1 21 ILE HD13 H -6.377 3.022 1.886 1.00 . A A . 21 ILE HD13 1 1
17 9135 1 1 21 ILE HG12 H -6.834 0.860 3.249 1.00 . A A . 21 ILE HG12 1 1
17 9136 1 1 21 ILE HG13 H -8.535 1.296 3.093 1.00 . A A . 21 ILE HG13 1 1
17 9137 1 1 21 ILE HG21 H -5.598 3.434 5.199 1.00 . A A . 21 ILE HG21 1 1
17 9138 1 1 21 ILE HG22 H -6.026 4.269 3.705 1.00 . A A . 21 ILE HG22 1 1
17 9139 1 1 21 ILE HG23 H -5.312 2.658 3.641 1.00 . A A . 21 ILE HG23 1 1
17 9140 1 1 21 ILE N N -6.322 1.172 5.778 1.00 . A A . 21 ILE N 1 1
17 9141 1 1 21 ILE O O -9.819 1.339 6.096 1.00 . A A . 21 ILE O 1 1
17 9142 1 1 22 GLY C C -10.479 -0.892 3.409 1.00 . A A . 22 GLY C 1 1
17 9143 1 1 22 GLY CA C -9.812 -1.012 4.781 1.00 . A A . 22 GLY CA 1 1
17 9144 1 1 22 GLY H H -7.818 -0.283 4.422 1.00 . A A . 22 GLY H 1 1
17 9145 1 1 22 GLY HA2 H -9.456 -2.024 4.921 1.00 . A A . 22 GLY HA2 1 1
17 9146 1 1 22 GLY HA3 H -10.533 -0.775 5.549 1.00 . A A . 22 GLY HA3 1 1
17 9147 1 1 22 GLY N N -8.664 -0.067 4.866 1.00 . A A . 22 GLY N 1 1
17 9148 1 1 22 GLY O O -11.675 -1.058 3.272 1.00 . A A . 22 GLY O 1 1
17 9149 1 1 23 LYS C C -9.525 -1.320 0.021 1.00 . A A . 23 LYS C 1 1
17 9150 1 1 23 LYS CA C -10.311 -0.475 1.028 1.00 . A A . 23 LYS CA 1 1
17 9151 1 1 23 LYS CB C -10.204 1.012 0.690 1.00 . A A . 23 LYS CB 1 1
17 9152 1 1 23 LYS CD C -12.680 1.213 0.955 1.00 . A A . 23 LYS CD 1 1
17 9153 1 1 23 LYS CE C -13.664 2.364 0.732 1.00 . A A . 23 LYS CE 1 1
17 9154 1 1 23 LYS CG C -11.326 1.774 1.396 1.00 . A A . 23 LYS CG 1 1
17 9155 1 1 23 LYS H H -8.754 -0.474 2.518 1.00 . A A . 23 LYS H 1 1
17 9156 1 1 23 LYS HA H -11.345 -0.776 1.042 1.00 . A A . 23 LYS HA 1 1
17 9157 1 1 23 LYS HB2 H -9.247 1.388 1.022 1.00 . A A . 23 LYS HB2 1 1
17 9158 1 1 23 LYS HB3 H -10.295 1.146 -0.376 1.00 . A A . 23 LYS HB3 1 1
17 9159 1 1 23 LYS HD2 H -12.558 0.661 0.034 1.00 . A A . 23 LYS HD2 1 1
17 9160 1 1 23 LYS HD3 H -13.065 0.557 1.720 1.00 . A A . 23 LYS HD3 1 1
17 9161 1 1 23 LYS HE2 H -13.690 3.008 1.602 1.00 . A A . 23 LYS HE2 1 1
17 9162 1 1 23 LYS HE3 H -13.391 2.928 -0.146 1.00 . A A . 23 LYS HE3 1 1
17 9163 1 1 23 LYS HG2 H -11.221 1.662 2.465 1.00 . A A . 23 LYS HG2 1 1
17 9164 1 1 23 LYS HG3 H -11.270 2.821 1.135 1.00 . A A . 23 LYS HG3 1 1
17 9165 1 1 23 LYS HZ1 H -15.347 1.365 1.441 1.00 . A A . 23 LYS HZ1 1 1
17 9166 1 1 23 LYS HZ2 H -14.875 0.904 -0.125 1.00 . A A . 23 LYS HZ2 1 1
17 9167 1 1 23 LYS HZ3 H -15.655 2.393 0.128 1.00 . A A . 23 LYS HZ3 1 1
17 9168 1 1 23 LYS N N -9.715 -0.605 2.390 1.00 . A A . 23 LYS N 1 1
17 9169 1 1 23 LYS NZ N -14.985 1.707 0.529 1.00 . A A . 23 LYS NZ 1 1
17 9170 1 1 23 LYS O O -9.871 -1.397 -1.142 1.00 . A A . 23 LYS O 1 1
17 9171 1 1 24 ALA C C -7.520 -2.138 -1.827 1.00 . A A . 24 ALA C 1 1
17 9172 1 1 24 ALA CA C -7.664 -2.808 -0.459 1.00 . A A . 24 ALA CA 1 1
17 9173 1 1 24 ALA CB C -8.450 -4.114 -0.585 1.00 . A A . 24 ALA CB 1 1
17 9174 1 1 24 ALA H H -8.225 -1.883 1.407 1.00 . A A . 24 ALA H 1 1
17 9175 1 1 24 ALA HA H -6.694 -3.004 -0.031 1.00 . A A . 24 ALA HA 1 1
17 9176 1 1 24 ALA HB1 H -8.017 -4.720 -1.367 1.00 . A A . 24 ALA HB1 1 1
17 9177 1 1 24 ALA HB2 H -9.478 -3.892 -0.830 1.00 . A A . 24 ALA HB2 1 1
17 9178 1 1 24 ALA HB3 H -8.409 -4.650 0.351 1.00 . A A . 24 ALA HB3 1 1
17 9179 1 1 24 ALA N N -8.477 -1.959 0.463 1.00 . A A . 24 ALA N 1 1
17 9180 1 1 24 ALA O O -7.928 -2.673 -2.838 1.00 . A A . 24 ALA O 1 1
17 9181 1 1 25 ALA C C -5.515 0.613 -3.134 1.00 . A A . 25 ALA C 1 1
17 9182 1 1 25 ALA CA C -6.767 -0.267 -3.171 1.00 . A A . 25 ALA CA 1 1
17 9183 1 1 25 ALA CB C -8.023 0.591 -3.324 1.00 . A A . 25 ALA CB 1 1
17 9184 1 1 25 ALA H H -6.615 -0.555 -1.040 1.00 . A A . 25 ALA H 1 1
17 9185 1 1 25 ALA HA H -6.706 -0.979 -3.978 1.00 . A A . 25 ALA HA 1 1
17 9186 1 1 25 ALA HB1 H -7.816 1.596 -2.987 1.00 . A A . 25 ALA HB1 1 1
17 9187 1 1 25 ALA HB2 H -8.821 0.170 -2.730 1.00 . A A . 25 ALA HB2 1 1
17 9188 1 1 25 ALA HB3 H -8.320 0.613 -4.362 1.00 . A A . 25 ALA HB3 1 1
17 9189 1 1 25 ALA N N -6.939 -0.970 -1.867 1.00 . A A . 25 ALA N 1 1
17 9190 1 1 25 ALA O O -5.588 1.802 -2.896 1.00 . A A . 25 ALA O 1 1
17 9191 1 1 26 GLY C C -1.984 0.082 -4.036 1.00 . A A . 26 GLY C 1 1
17 9192 1 1 26 GLY CA C -3.112 0.848 -3.339 1.00 . A A . 26 GLY CA 1 1
17 9193 1 1 26 GLY H H -4.324 -0.922 -3.554 1.00 . A A . 26 GLY H 1 1
17 9194 1 1 26 GLY HA2 H -3.281 1.786 -3.848 1.00 . A A . 26 GLY HA2 1 1
17 9195 1 1 26 GLY HA3 H -2.832 1.040 -2.315 1.00 . A A . 26 GLY HA3 1 1
17 9196 1 1 26 GLY N N -4.364 0.039 -3.365 1.00 . A A . 26 GLY N 1 1
17 9197 1 1 26 GLY O O -2.190 -0.980 -4.589 1.00 . A A . 26 GLY O 1 1
17 9198 1 1 27 LYS C C 1.655 0.263 -3.944 1.00 . A A . 27 LYS C 1 1
17 9199 1 1 27 LYS CA C 0.354 -0.075 -4.672 1.00 . A A . 27 LYS CA 1 1
17 9200 1 1 27 LYS CB C 0.391 0.477 -6.099 1.00 . A A . 27 LYS CB 1 1
17 9201 1 1 27 LYS CD C -0.985 1.089 -8.091 1.00 . A A . 27 LYS CD 1 1
17 9202 1 1 27 LYS CE C -2.287 1.830 -8.403 1.00 . A A . 27 LYS CE 1 1
17 9203 1 1 27 LYS CG C -1.031 0.564 -6.654 1.00 . A A . 27 LYS CG 1 1
17 9204 1 1 27 LYS H H -0.651 1.475 -3.561 1.00 . A A . 27 LYS H 1 1
17 9205 1 1 27 LYS HA H 0.194 -1.141 -4.691 1.00 . A A . 27 LYS HA 1 1
17 9206 1 1 27 LYS HB2 H 0.837 1.461 -6.092 1.00 . A A . 27 LYS HB2 1 1
17 9207 1 1 27 LYS HB3 H 0.979 -0.180 -6.722 1.00 . A A . 27 LYS HB3 1 1
17 9208 1 1 27 LYS HD2 H -0.149 1.766 -8.200 1.00 . A A . 27 LYS HD2 1 1
17 9209 1 1 27 LYS HD3 H -0.871 0.261 -8.773 1.00 . A A . 27 LYS HD3 1 1
17 9210 1 1 27 LYS HE2 H -2.734 1.435 -9.305 1.00 . A A . 27 LYS HE2 1 1
17 9211 1 1 27 LYS HE3 H -2.974 1.751 -7.575 1.00 . A A . 27 LYS HE3 1 1
17 9212 1 1 27 LYS HG2 H -1.483 -0.417 -6.643 1.00 . A A . 27 LYS HG2 1 1
17 9213 1 1 27 LYS HG3 H -1.614 1.238 -6.046 1.00 . A A . 27 LYS HG3 1 1
17 9214 1 1 27 LYS HZ1 H -1.345 3.577 -7.773 1.00 . A A . 27 LYS HZ1 1 1
17 9215 1 1 27 LYS HZ2 H -2.738 3.838 -8.709 1.00 . A A . 27 LYS HZ2 1 1
17 9216 1 1 27 LYS HZ3 H -1.296 3.332 -9.450 1.00 . A A . 27 LYS HZ3 1 1
17 9217 1 1 27 LYS N N -0.793 0.617 -4.013 1.00 . A A . 27 LYS N 1 1
17 9218 1 1 27 LYS NZ N -1.886 3.252 -8.599 1.00 . A A . 27 LYS NZ 1 1
17 9219 1 1 27 LYS O O 1.655 0.956 -2.946 1.00 . A A . 27 LYS O 1 1
17 9220 1 1 28 CYS C C 5.018 0.787 -4.726 1.00 . A A . 28 CYS C 1 1
17 9221 1 1 28 CYS CA C 4.058 0.091 -3.759 1.00 . A A . 28 CYS CA 1 1
17 9222 1 1 28 CYS CB C 4.622 -1.262 -3.326 1.00 . A A . 28 CYS CB 1 1
17 9223 1 1 28 CYS H H 2.752 -0.771 -5.241 1.00 . A A . 28 CYS H 1 1
17 9224 1 1 28 CYS HA H 3.886 0.709 -2.894 1.00 . A A . 28 CYS HA 1 1
17 9225 1 1 28 CYS HB2 H 3.810 -1.958 -3.172 1.00 . A A . 28 CYS HB2 1 1
17 9226 1 1 28 CYS HB3 H 5.282 -1.639 -4.092 1.00 . A A . 28 CYS HB3 1 1
17 9227 1 1 28 CYS N N 2.767 -0.215 -4.433 1.00 . A A . 28 CYS N 1 1
17 9228 1 1 28 CYS O O 5.277 0.310 -5.814 1.00 . A A . 28 CYS O 1 1
17 9229 1 1 28 CYS SG S 5.542 -1.054 -1.781 1.00 . A A . 28 CYS SG 1 1
17 9230 1 1 29 MET C C 7.596 3.301 -4.381 1.00 . A A . 29 MET C 1 1
17 9231 1 1 29 MET CA C 6.500 2.641 -5.222 1.00 . A A . 29 MET CA 1 1
17 9232 1 1 29 MET CB C 5.652 3.700 -5.927 1.00 . A A . 29 MET CB 1 1
17 9233 1 1 29 MET CE C 4.807 5.825 -8.558 1.00 . A A . 29 MET CE 1 1
17 9234 1 1 29 MET CG C 5.832 3.574 -7.440 1.00 . A A . 29 MET CG 1 1
17 9235 1 1 29 MET H H 5.330 2.274 -3.450 1.00 . A A . 29 MET H 1 1
17 9236 1 1 29 MET HA H 6.932 1.970 -5.947 1.00 . A A . 29 MET HA 1 1
17 9237 1 1 29 MET HB2 H 4.612 3.556 -5.673 1.00 . A A . 29 MET HB2 1 1
17 9238 1 1 29 MET HB3 H 5.968 4.682 -5.609 1.00 . A A . 29 MET HB3 1 1
17 9239 1 1 29 MET HE1 H 4.031 5.150 -8.223 1.00 . A A . 29 MET HE1 1 1
17 9240 1 1 29 MET HE2 H 4.746 5.938 -9.629 1.00 . A A . 29 MET HE2 1 1
17 9241 1 1 29 MET HE3 H 4.679 6.791 -8.088 1.00 . A A . 29 MET HE3 1 1
17 9242 1 1 29 MET HG2 H 6.553 2.799 -7.654 1.00 . A A . 29 MET HG2 1 1
17 9243 1 1 29 MET HG3 H 4.886 3.323 -7.896 1.00 . A A . 29 MET HG3 1 1
17 9244 1 1 29 MET N N 5.551 1.911 -4.333 1.00 . A A . 29 MET N 1 1
17 9245 1 1 29 MET O O 7.410 3.583 -3.214 1.00 . A A . 29 MET O 1 1
17 9246 1 1 29 MET SD S 6.424 5.148 -8.110 1.00 . A A . 29 MET SD 1 1
17 9247 1 1 30 ASN C C 10.124 3.386 -2.913 1.00 . A A . 30 ASN C 1 1
17 9248 1 1 30 ASN CA C 9.843 4.184 -4.190 1.00 . A A . 30 ASN CA 1 1
17 9249 1 1 30 ASN CB C 9.331 5.582 -3.847 1.00 . A A . 30 ASN CB 1 1
17 9250 1 1 30 ASN CG C 10.203 6.631 -4.541 1.00 . A A . 30 ASN CG 1 1
17 9251 1 1 30 ASN H H 8.869 3.309 -5.904 1.00 . A A . 30 ASN H 1 1
17 9252 1 1 30 ASN HA H 10.734 4.253 -4.795 1.00 . A A . 30 ASN HA 1 1
17 9253 1 1 30 ASN HB2 H 8.309 5.684 -4.183 1.00 . A A . 30 ASN HB2 1 1
17 9254 1 1 30 ASN HB3 H 9.375 5.730 -2.779 1.00 . A A . 30 ASN HB3 1 1
17 9255 1 1 30 ASN HD21 H 11.446 6.820 -3.004 1.00 . A A . 30 ASN HD21 1 1
17 9256 1 1 30 ASN HD22 H 11.799 7.797 -4.347 1.00 . A A . 30 ASN HD22 1 1
17 9257 1 1 30 ASN N N 8.737 3.545 -4.962 1.00 . A A . 30 ASN N 1 1
17 9258 1 1 30 ASN ND2 N 11.236 7.123 -3.912 1.00 . A A . 30 ASN ND2 1 1
17 9259 1 1 30 ASN O O 10.732 3.879 -1.983 1.00 . A A . 30 ASN O 1 1
17 9260 1 1 30 ASN OD1 O 9.942 7.006 -5.667 1.00 . A A . 30 ASN OD1 1 1
17 9261 1 1 31 GLY C C 8.937 1.740 -0.543 1.00 . A A . 31 GLY C 1 1
17 9262 1 1 31 GLY CA C 9.923 1.334 -1.641 1.00 . A A . 31 GLY CA 1 1
17 9263 1 1 31 GLY H H 9.193 1.779 -3.617 1.00 . A A . 31 GLY H 1 1
17 9264 1 1 31 GLY HA2 H 9.786 0.289 -1.882 1.00 . A A . 31 GLY HA2 1 1
17 9265 1 1 31 GLY HA3 H 10.931 1.494 -1.290 1.00 . A A . 31 GLY HA3 1 1
17 9266 1 1 31 GLY N N 9.682 2.159 -2.859 1.00 . A A . 31 GLY N 1 1
17 9267 1 1 31 GLY O O 9.299 1.876 0.609 1.00 . A A . 31 GLY O 1 1
17 9268 1 1 32 LYS C C 5.289 1.867 -0.271 1.00 . A A . 32 LYS C 1 1
17 9269 1 1 32 LYS CA C 6.688 2.328 0.144 1.00 . A A . 32 LYS CA 1 1
17 9270 1 1 32 LYS CB C 6.746 3.856 0.196 1.00 . A A . 32 LYS CB 1 1
17 9271 1 1 32 LYS CD C 8.194 5.826 0.679 1.00 . A A . 32 LYS CD 1 1
17 9272 1 1 32 LYS CE C 8.766 6.132 2.064 1.00 . A A . 32 LYS CE 1 1
17 9273 1 1 32 LYS CG C 8.182 4.314 0.452 1.00 . A A . 32 LYS CG 1 1
17 9274 1 1 32 LYS H H 7.417 1.818 -1.821 1.00 . A A . 32 LYS H 1 1
17 9275 1 1 32 LYS HA H 6.955 1.912 1.104 1.00 . A A . 32 LYS HA 1 1
17 9276 1 1 32 LYS HB2 H 6.404 4.258 -0.747 1.00 . A A . 32 LYS HB2 1 1
17 9277 1 1 32 LYS HB3 H 6.109 4.212 0.991 1.00 . A A . 32 LYS HB3 1 1
17 9278 1 1 32 LYS HD2 H 8.805 6.298 -0.077 1.00 . A A . 32 LYS HD2 1 1
17 9279 1 1 32 LYS HD3 H 7.186 6.208 0.616 1.00 . A A . 32 LYS HD3 1 1
17 9280 1 1 32 LYS HE2 H 7.979 6.453 2.732 1.00 . A A . 32 LYS HE2 1 1
17 9281 1 1 32 LYS HE3 H 9.272 5.266 2.463 1.00 . A A . 32 LYS HE3 1 1
17 9282 1 1 32 LYS HG2 H 8.569 3.813 1.328 1.00 . A A . 32 LYS HG2 1 1
17 9283 1 1 32 LYS HG3 H 8.796 4.074 -0.402 1.00 . A A . 32 LYS HG3 1 1
17 9284 1 1 32 LYS HZ1 H 10.414 7.271 2.630 1.00 . A A . 32 LYS HZ1 1 1
17 9285 1 1 32 LYS HZ2 H 9.231 8.139 1.774 1.00 . A A . 32 LYS HZ2 1 1
17 9286 1 1 32 LYS HZ3 H 10.258 7.063 0.953 1.00 . A A . 32 LYS HZ3 1 1
17 9287 1 1 32 LYS N N 7.692 1.934 -0.887 1.00 . A A . 32 LYS N 1 1
17 9288 1 1 32 LYS NZ N 9.741 7.235 1.838 1.00 . A A . 32 LYS NZ 1 1
17 9289 1 1 32 LYS O O 5.034 1.599 -1.425 1.00 . A A . 32 LYS O 1 1
17 9290 1 1 33 CYS C C 2.119 2.542 0.001 1.00 . A A . 33 CYS C 1 1
17 9291 1 1 33 CYS CA C 2.997 1.328 0.328 1.00 . A A . 33 CYS CA 1 1
17 9292 1 1 33 CYS CB C 2.502 0.640 1.601 1.00 . A A . 33 CYS CB 1 1
17 9293 1 1 33 CYS H H 4.611 2.001 1.591 1.00 . A A . 33 CYS H 1 1
17 9294 1 1 33 CYS HA H 3.010 0.630 -0.493 1.00 . A A . 33 CYS HA 1 1
17 9295 1 1 33 CYS HB2 H 3.346 0.398 2.229 1.00 . A A . 33 CYS HB2 1 1
17 9296 1 1 33 CYS HB3 H 1.842 1.310 2.133 1.00 . A A . 33 CYS HB3 1 1
17 9297 1 1 33 CYS N N 4.382 1.776 0.664 1.00 . A A . 33 CYS N 1 1
17 9298 1 1 33 CYS O O 2.133 3.534 0.706 1.00 . A A . 33 CYS O 1 1
17 9299 1 1 33 CYS SG S 1.606 -0.881 1.189 1.00 . A A . 33 CYS SG 1 1
17 9300 1 1 34 LYS C C -0.990 3.201 -1.450 1.00 . A A . 34 LYS C 1 1
17 9301 1 1 34 LYS CA C 0.481 3.630 -1.418 1.00 . A A . 34 LYS CA 1 1
17 9302 1 1 34 LYS CB C 0.938 4.059 -2.812 1.00 . A A . 34 LYS CB 1 1
17 9303 1 1 34 LYS CD C 3.170 4.202 -3.924 1.00 . A A . 34 LYS CD 1 1
17 9304 1 1 34 LYS CE C 2.812 5.043 -5.153 1.00 . A A . 34 LYS CE 1 1
17 9305 1 1 34 LYS CG C 2.339 4.668 -2.727 1.00 . A A . 34 LYS CG 1 1
17 9306 1 1 34 LYS H H 1.357 1.668 -1.614 1.00 . A A . 34 LYS H 1 1
17 9307 1 1 34 LYS HA H 0.621 4.439 -0.720 1.00 . A A . 34 LYS HA 1 1
17 9308 1 1 34 LYS HB2 H 0.958 3.198 -3.465 1.00 . A A . 34 LYS HB2 1 1
17 9309 1 1 34 LYS HB3 H 0.253 4.794 -3.204 1.00 . A A . 34 LYS HB3 1 1
17 9310 1 1 34 LYS HD2 H 4.219 4.320 -3.700 1.00 . A A . 34 LYS HD2 1 1
17 9311 1 1 34 LYS HD3 H 2.958 3.164 -4.127 1.00 . A A . 34 LYS HD3 1 1
17 9312 1 1 34 LYS HE2 H 2.082 5.797 -4.892 1.00 . A A . 34 LYS HE2 1 1
17 9313 1 1 34 LYS HE3 H 3.697 5.499 -5.568 1.00 . A A . 34 LYS HE3 1 1
17 9314 1 1 34 LYS HG2 H 2.264 5.745 -2.736 1.00 . A A . 34 LYS HG2 1 1
17 9315 1 1 34 LYS HG3 H 2.817 4.347 -1.814 1.00 . A A . 34 LYS HG3 1 1
17 9316 1 1 34 LYS HZ1 H 1.281 3.798 -5.815 1.00 . A A . 34 LYS HZ1 1 1
17 9317 1 1 34 LYS HZ2 H 2.841 3.230 -6.174 1.00 . A A . 34 LYS HZ2 1 1
17 9318 1 1 34 LYS HZ3 H 2.176 4.516 -7.064 1.00 . A A . 34 LYS HZ3 1 1
17 9319 1 1 34 LYS N N 1.356 2.475 -1.058 1.00 . A A . 34 LYS N 1 1
17 9320 1 1 34 LYS NZ N 2.234 4.073 -6.125 1.00 . A A . 34 LYS NZ 1 1
17 9321 1 1 34 LYS O O -1.457 2.627 -2.413 1.00 . A A . 34 LYS O 1 1
17 9322 1 1 35 CYS C C -4.016 4.204 -1.006 1.00 . A A . 35 CYS C 1 1
17 9323 1 1 35 CYS CA C -3.163 3.096 -0.379 1.00 . A A . 35 CYS CA 1 1
17 9324 1 1 35 CYS CB C -3.502 2.935 1.103 1.00 . A A . 35 CYS CB 1 1
17 9325 1 1 35 CYS H H -1.326 3.949 0.357 1.00 . A A . 35 CYS H 1 1
17 9326 1 1 35 CYS HA H -3.314 2.162 -0.897 1.00 . A A . 35 CYS HA 1 1
17 9327 1 1 35 CYS HB2 H -3.428 3.893 1.595 1.00 . A A . 35 CYS HB2 1 1
17 9328 1 1 35 CYS HB3 H -4.509 2.557 1.203 1.00 . A A . 35 CYS HB3 1 1
17 9329 1 1 35 CYS N N -1.722 3.481 -0.406 1.00 . A A . 35 CYS N 1 1
17 9330 1 1 35 CYS O O -3.622 5.352 -1.050 1.00 . A A . 35 CYS O 1 1
17 9331 1 1 35 CYS SG S -2.342 1.774 1.868 1.00 . A A . 35 CYS SG 1 1
17 9332 1 1 36 TYR C C -7.522 4.673 -1.721 1.00 . A A . 36 TYR C 1 1
17 9333 1 1 36 TYR CA C -6.054 4.910 -2.110 1.00 . A A . 36 TYR CA 1 1
17 9334 1 1 36 TYR CB C -5.866 4.733 -3.616 1.00 . A A . 36 TYR CB 1 1
17 9335 1 1 36 TYR CD1 C -3.926 6.337 -3.603 1.00 . A A . 36 TYR CD1 1 1
17 9336 1 1 36 TYR CD2 C -3.663 4.201 -4.718 1.00 . A A . 36 TYR CD2 1 1
17 9337 1 1 36 TYR CE1 C -2.614 6.678 -3.945 1.00 . A A . 36 TYR CE1 1 1
17 9338 1 1 36 TYR CE2 C -2.349 4.542 -5.061 1.00 . A A . 36 TYR CE2 1 1
17 9339 1 1 36 TYR CG C -4.451 5.099 -3.989 1.00 . A A . 36 TYR CG 1 1
17 9340 1 1 36 TYR CZ C -1.824 5.781 -4.675 1.00 . A A . 36 TYR CZ 1 1
17 9341 1 1 36 TYR H H -5.484 2.939 -1.445 1.00 . A A . 36 TYR H 1 1
17 9342 1 1 36 TYR HA H -5.733 5.894 -1.812 1.00 . A A . 36 TYR HA 1 1
17 9343 1 1 36 TYR HB2 H -6.056 3.703 -3.885 1.00 . A A . 36 TYR HB2 1 1
17 9344 1 1 36 TYR HB3 H -6.555 5.376 -4.144 1.00 . A A . 36 TYR HB3 1 1
17 9345 1 1 36 TYR HD1 H -4.535 7.029 -3.041 1.00 . A A . 36 TYR HD1 1 1
17 9346 1 1 36 TYR HD2 H -4.069 3.246 -5.016 1.00 . A A . 36 TYR HD2 1 1
17 9347 1 1 36 TYR HE1 H -2.210 7.634 -3.647 1.00 . A A . 36 TYR HE1 1 1
17 9348 1 1 36 TYR HE2 H -1.741 3.849 -5.623 1.00 . A A . 36 TYR HE2 1 1
17 9349 1 1 36 TYR HH H -0.415 5.954 -5.951 1.00 . A A . 36 TYR HH 1 1
17 9350 1 1 36 TYR N N -5.182 3.871 -1.490 1.00 . A A . 36 TYR N 1 1
17 9351 1 1 36 TYR O O -7.964 3.544 -1.659 1.00 . A A . 36 TYR O 1 1
17 9352 1 1 36 TYR OH O -0.529 6.117 -5.012 1.00 . A A . 36 TYR OH 1 1
17 9353 1 1 37 PRO C C -10.477 5.016 -2.232 1.00 . A A . 37 PRO C 1 1
17 9354 1 1 37 PRO CA C -9.665 5.637 -1.092 1.00 . A A . 37 PRO CA 1 1
17 9355 1 1 37 PRO CB C -10.068 7.096 -0.865 1.00 . A A . 37 PRO CB 1 1
17 9356 1 1 37 PRO CD C -7.665 7.112 -1.555 1.00 . A A . 37 PRO CD 1 1
17 9357 1 1 37 PRO CG C -8.847 7.996 -1.133 1.00 . A A . 37 PRO CG 1 1
17 9358 1 1 37 PRO HA H -9.780 5.073 -0.181 1.00 . A A . 37 PRO HA 1 1
17 9359 1 1 37 PRO HB2 H -10.871 7.359 -1.539 1.00 . A A . 37 PRO HB2 1 1
17 9360 1 1 37 PRO HB3 H -10.393 7.228 0.156 1.00 . A A . 37 PRO HB3 1 1
17 9361 1 1 37 PRO HD2 H -7.357 7.344 -2.565 1.00 . A A . 37 PRO HD2 1 1
17 9362 1 1 37 PRO HD3 H -6.843 7.215 -0.865 1.00 . A A . 37 PRO HD3 1 1
17 9363 1 1 37 PRO HG2 H -9.078 8.696 -1.923 1.00 . A A . 37 PRO HG2 1 1
17 9364 1 1 37 PRO HG3 H -8.590 8.535 -0.235 1.00 . A A . 37 PRO HG3 1 1
17 9365 1 1 37 PRO N N -8.237 5.746 -1.473 1.00 . A A . 37 PRO N 1 1
17 9366 1 1 37 PRO O O -10.214 5.356 -3.374 1.00 . A A . 37 PRO O 1 1
17 9367 1 1 37 PRO OXT O -11.349 4.212 -1.943 1.00 . A A . 37 PRO OXT 1 1
18 9368 1 1 1 VAL C C -1.257 7.333 1.814 1.00 . A A . 1 VAL C 1 1
18 9369 1 1 1 VAL CA C -2.204 8.534 1.900 1.00 . A A . 1 VAL CA 1 1
18 9370 1 1 1 VAL CB C -3.655 8.083 1.733 1.00 . A A . 1 VAL CB 1 1
18 9371 1 1 1 VAL CG1 C -4.059 7.210 2.923 1.00 . A A . 1 VAL CG1 1 1
18 9372 1 1 1 VAL CG2 C -4.564 9.313 1.672 1.00 . A A . 1 VAL CG2 1 1
18 9373 1 1 1 VAL H1 H -2.250 10.427 1.031 1.00 . A A . 1 VAL H1 1 1
18 9374 1 1 1 VAL H2 H -2.504 9.154 -0.065 1.00 . A A . 1 VAL H2 1 1
18 9375 1 1 1 VAL H3 H -0.943 9.469 0.529 1.00 . A A . 1 VAL H3 1 1
18 9376 1 1 1 VAL HA H -2.081 9.045 2.841 1.00 . A A . 1 VAL HA 1 1
18 9377 1 1 1 VAL HB H -3.753 7.514 0.819 1.00 . A A . 1 VAL HB 1 1
18 9378 1 1 1 VAL HG11 H -5.106 7.363 3.142 1.00 . A A . 1 VAL HG11 1 1
18 9379 1 1 1 VAL HG12 H -3.467 7.479 3.785 1.00 . A A . 1 VAL HG12 1 1
18 9380 1 1 1 VAL HG13 H -3.890 6.172 2.680 1.00 . A A . 1 VAL HG13 1 1
18 9381 1 1 1 VAL HG21 H -5.543 9.056 2.048 1.00 . A A . 1 VAL HG21 1 1
18 9382 1 1 1 VAL HG22 H -4.648 9.647 0.649 1.00 . A A . 1 VAL HG22 1 1
18 9383 1 1 1 VAL HG23 H -4.142 10.102 2.275 1.00 . A A . 1 VAL HG23 1 1
18 9384 1 1 1 VAL N N -1.956 9.467 0.763 1.00 . A A . 1 VAL N 1 1
18 9385 1 1 1 VAL O O -1.685 6.202 1.694 1.00 . A A . 1 VAL O 1 1
18 9386 1 1 2 PHE C C 1.584 6.148 3.173 1.00 . A A . 2 PHE C 1 1
18 9387 1 1 2 PHE CA C 0.995 6.439 1.791 1.00 . A A . 2 PHE CA 1 1
18 9388 1 1 2 PHE CB C 2.088 6.922 0.834 1.00 . A A . 2 PHE CB 1 1
18 9389 1 1 2 PHE CD1 C 0.199 6.770 -0.847 1.00 . A A . 2 PHE CD1 1 1
18 9390 1 1 2 PHE CD2 C 2.274 7.837 -1.508 1.00 . A A . 2 PHE CD2 1 1
18 9391 1 1 2 PHE CE1 C -0.332 7.014 -2.120 1.00 . A A . 2 PHE CE1 1 1
18 9392 1 1 2 PHE CE2 C 1.743 8.081 -2.781 1.00 . A A . 2 PHE CE2 1 1
18 9393 1 1 2 PHE CG C 1.504 7.182 -0.540 1.00 . A A . 2 PHE CG 1 1
18 9394 1 1 2 PHE CZ C 0.441 7.669 -3.086 1.00 . A A . 2 PHE CZ 1 1
18 9395 1 1 2 PHE H H 0.350 8.489 1.967 1.00 . A A . 2 PHE H 1 1
18 9396 1 1 2 PHE HA H 0.516 5.560 1.391 1.00 . A A . 2 PHE HA 1 1
18 9397 1 1 2 PHE HB2 H 2.521 7.834 1.216 1.00 . A A . 2 PHE HB2 1 1
18 9398 1 1 2 PHE HB3 H 2.856 6.166 0.758 1.00 . A A . 2 PHE HB3 1 1
18 9399 1 1 2 PHE HD1 H -0.396 6.263 -0.102 1.00 . A A . 2 PHE HD1 1 1
18 9400 1 1 2 PHE HD2 H 3.280 8.155 -1.273 1.00 . A A . 2 PHE HD2 1 1
18 9401 1 1 2 PHE HE1 H -1.336 6.696 -2.356 1.00 . A A . 2 PHE HE1 1 1
18 9402 1 1 2 PHE HE2 H 2.338 8.587 -3.526 1.00 . A A . 2 PHE HE2 1 1
18 9403 1 1 2 PHE HZ H 0.031 7.857 -4.068 1.00 . A A . 2 PHE HZ 1 1
18 9404 1 1 2 PHE N N 0.024 7.570 1.872 1.00 . A A . 2 PHE N 1 1
18 9405 1 1 2 PHE O O 1.322 6.849 4.131 1.00 . A A . 2 PHE O 1 1
18 9406 1 1 3 ILE C C 4.431 4.308 4.417 1.00 . A A . 3 ILE C 1 1
18 9407 1 1 3 ILE CA C 2.988 4.788 4.605 1.00 . A A . 3 ILE CA 1 1
18 9408 1 1 3 ILE CB C 2.117 3.669 5.183 1.00 . A A . 3 ILE CB 1 1
18 9409 1 1 3 ILE CD1 C 1.474 1.299 4.722 1.00 . A A . 3 ILE CD1 1 1
18 9410 1 1 3 ILE CG1 C 1.785 2.656 4.087 1.00 . A A . 3 ILE CG1 1 1
18 9411 1 1 3 ILE CG2 C 0.821 4.264 5.735 1.00 . A A . 3 ILE CG2 1 1
18 9412 1 1 3 ILE H H 2.580 4.568 2.499 1.00 . A A . 3 ILE H 1 1
18 9413 1 1 3 ILE HA H 2.960 5.647 5.256 1.00 . A A . 3 ILE HA 1 1
18 9414 1 1 3 ILE HB H 2.653 3.175 5.981 1.00 . A A . 3 ILE HB 1 1
18 9415 1 1 3 ILE HD11 H 1.719 1.329 5.773 1.00 . A A . 3 ILE HD11 1 1
18 9416 1 1 3 ILE HD12 H 2.058 0.531 4.238 1.00 . A A . 3 ILE HD12 1 1
18 9417 1 1 3 ILE HD13 H 0.423 1.080 4.605 1.00 . A A . 3 ILE HD13 1 1
18 9418 1 1 3 ILE HG12 H 0.926 2.998 3.528 1.00 . A A . 3 ILE HG12 1 1
18 9419 1 1 3 ILE HG13 H 2.630 2.554 3.422 1.00 . A A . 3 ILE HG13 1 1
18 9420 1 1 3 ILE HG21 H 0.494 5.070 5.095 1.00 . A A . 3 ILE HG21 1 1
18 9421 1 1 3 ILE HG22 H 0.994 4.642 6.731 1.00 . A A . 3 ILE HG22 1 1
18 9422 1 1 3 ILE HG23 H 0.059 3.499 5.768 1.00 . A A . 3 ILE HG23 1 1
18 9423 1 1 3 ILE N N 2.380 5.120 3.284 1.00 . A A . 3 ILE N 1 1
18 9424 1 1 3 ILE O O 4.784 3.749 3.396 1.00 . A A . 3 ILE O 1 1
18 9425 1 1 4 ASN C C 6.782 2.571 5.151 1.00 . A A . 4 ASN C 1 1
18 9426 1 1 4 ASN CA C 6.690 4.095 5.283 1.00 . A A . 4 ASN CA 1 1
18 9427 1 1 4 ASN CB C 7.346 4.558 6.584 1.00 . A A . 4 ASN CB 1 1
18 9428 1 1 4 ASN CG C 6.871 3.671 7.737 1.00 . A A . 4 ASN CG 1 1
18 9429 1 1 4 ASN H H 4.958 4.984 6.209 1.00 . A A . 4 ASN H 1 1
18 9430 1 1 4 ASN HA H 7.165 4.576 4.442 1.00 . A A . 4 ASN HA 1 1
18 9431 1 1 4 ASN HB2 H 8.421 4.485 6.491 1.00 . A A . 4 ASN HB2 1 1
18 9432 1 1 4 ASN HB3 H 7.070 5.583 6.782 1.00 . A A . 4 ASN HB3 1 1
18 9433 1 1 4 ASN HD21 H 8.704 3.331 8.419 1.00 . A A . 4 ASN HD21 1 1
18 9434 1 1 4 ASN HD22 H 7.455 2.581 9.289 1.00 . A A . 4 ASN HD22 1 1
18 9435 1 1 4 ASN N N 5.266 4.529 5.397 1.00 . A A . 4 ASN N 1 1
18 9436 1 1 4 ASN ND2 N 7.750 3.151 8.550 1.00 . A A . 4 ASN ND2 1 1
18 9437 1 1 4 ASN O O 7.832 2.030 4.872 1.00 . A A . 4 ASN O 1 1
18 9438 1 1 4 ASN OD1 O 5.687 3.449 7.898 1.00 . A A . 4 ASN OD1 1 1
18 9439 1 1 5 ALA C C 6.577 -0.032 4.037 1.00 . A A . 5 ALA C 1 1
18 9440 1 1 5 ALA CA C 5.723 0.391 5.236 1.00 . A A . 5 ALA CA 1 1
18 9441 1 1 5 ALA CB C 4.263 -0.015 5.026 1.00 . A A . 5 ALA CB 1 1
18 9442 1 1 5 ALA H H 4.856 2.335 5.577 1.00 . A A . 5 ALA H 1 1
18 9443 1 1 5 ALA HA H 6.100 -0.050 6.144 1.00 . A A . 5 ALA HA 1 1
18 9444 1 1 5 ALA HB1 H 3.931 0.324 4.056 1.00 . A A . 5 ALA HB1 1 1
18 9445 1 1 5 ALA HB2 H 3.651 0.433 5.794 1.00 . A A . 5 ALA HB2 1 1
18 9446 1 1 5 ALA HB3 H 4.178 -1.090 5.079 1.00 . A A . 5 ALA HB3 1 1
18 9447 1 1 5 ALA N N 5.693 1.878 5.350 1.00 . A A . 5 ALA N 1 1
18 9448 1 1 5 ALA O O 6.122 -0.040 2.909 1.00 . A A . 5 ALA O 1 1
18 9449 1 1 6 LYS C C 7.989 -1.840 2.270 1.00 . A A . 6 LYS C 1 1
18 9450 1 1 6 LYS CA C 8.697 -0.803 3.146 1.00 . A A . 6 LYS CA 1 1
18 9451 1 1 6 LYS CB C 9.928 -1.417 3.816 1.00 . A A . 6 LYS CB 1 1
18 9452 1 1 6 LYS CD C 11.780 0.239 3.534 1.00 . A A . 6 LYS CD 1 1
18 9453 1 1 6 LYS CE C 12.823 1.048 4.309 1.00 . A A . 6 LYS CE 1 1
18 9454 1 1 6 LYS CG C 10.737 -0.317 4.506 1.00 . A A . 6 LYS CG 1 1
18 9455 1 1 6 LYS H H 8.159 -0.369 5.188 1.00 . A A . 6 LYS H 1 1
18 9456 1 1 6 LYS HA H 8.987 0.053 2.557 1.00 . A A . 6 LYS HA 1 1
18 9457 1 1 6 LYS HB2 H 9.613 -2.147 4.548 1.00 . A A . 6 LYS HB2 1 1
18 9458 1 1 6 LYS HB3 H 10.541 -1.898 3.069 1.00 . A A . 6 LYS HB3 1 1
18 9459 1 1 6 LYS HD2 H 12.267 -0.579 3.022 1.00 . A A . 6 LYS HD2 1 1
18 9460 1 1 6 LYS HD3 H 11.295 0.877 2.812 1.00 . A A . 6 LYS HD3 1 1
18 9461 1 1 6 LYS HE2 H 12.602 1.025 5.368 1.00 . A A . 6 LYS HE2 1 1
18 9462 1 1 6 LYS HE3 H 13.813 0.667 4.120 1.00 . A A . 6 LYS HE3 1 1
18 9463 1 1 6 LYS HG2 H 10.074 0.477 4.816 1.00 . A A . 6 LYS HG2 1 1
18 9464 1 1 6 LYS HG3 H 11.238 -0.728 5.371 1.00 . A A . 6 LYS HG3 1 1
18 9465 1 1 6 LYS HZ1 H 13.099 2.480 2.823 1.00 . A A . 6 LYS HZ1 1 1
18 9466 1 1 6 LYS HZ2 H 13.221 3.090 4.404 1.00 . A A . 6 LYS HZ2 1 1
18 9467 1 1 6 LYS HZ3 H 11.698 2.709 3.751 1.00 . A A . 6 LYS HZ3 1 1
18 9468 1 1 6 LYS N N 7.812 -0.384 4.272 1.00 . A A . 6 LYS N 1 1
18 9469 1 1 6 LYS NZ N 12.701 2.436 3.782 1.00 . A A . 6 LYS NZ 1 1
18 9470 1 1 6 LYS O O 7.991 -3.018 2.565 1.00 . A A . 6 LYS O 1 1
18 9471 1 1 7 CYS C C 7.704 -3.158 -0.533 1.00 . A A . 7 CYS C 1 1
18 9472 1 1 7 CYS CA C 6.685 -2.376 0.301 1.00 . A A . 7 CYS CA 1 1
18 9473 1 1 7 CYS CB C 5.796 -1.512 -0.598 1.00 . A A . 7 CYS CB 1 1
18 9474 1 1 7 CYS H H 7.401 -0.457 0.972 1.00 . A A . 7 CYS H 1 1
18 9475 1 1 7 CYS HA H 6.076 -3.051 0.881 1.00 . A A . 7 CYS HA 1 1
18 9476 1 1 7 CYS HB2 H 5.094 -2.143 -1.122 1.00 . A A . 7 CYS HB2 1 1
18 9477 1 1 7 CYS HB3 H 5.256 -0.800 0.009 1.00 . A A . 7 CYS HB3 1 1
18 9478 1 1 7 CYS N N 7.388 -1.412 1.194 1.00 . A A . 7 CYS N 1 1
18 9479 1 1 7 CYS O O 8.764 -2.662 -0.860 1.00 . A A . 7 CYS O 1 1
18 9480 1 1 7 CYS SG S 6.819 -0.625 -1.800 1.00 . A A . 7 CYS SG 1 1
18 9481 1 1 8 ARG C C 7.680 -5.647 -2.988 1.00 . A A . 8 ARG C 1 1
18 9482 1 1 8 ARG CA C 8.347 -5.188 -1.689 1.00 . A A . 8 ARG CA 1 1
18 9483 1 1 8 ARG CB C 8.694 -6.389 -0.808 1.00 . A A . 8 ARG CB 1 1
18 9484 1 1 8 ARG CD C 10.206 -7.197 1.014 1.00 . A A . 8 ARG CD 1 1
18 9485 1 1 8 ARG CG C 9.687 -5.960 0.275 1.00 . A A . 8 ARG CG 1 1
18 9486 1 1 8 ARG CZ C 8.765 -8.065 2.755 1.00 . A A . 8 ARG CZ 1 1
18 9487 1 1 8 ARG H H 6.534 -4.761 -0.604 1.00 . A A . 8 ARG H 1 1
18 9488 1 1 8 ARG HA H 9.238 -4.617 -1.902 1.00 . A A . 8 ARG HA 1 1
18 9489 1 1 8 ARG HB2 H 7.794 -6.765 -0.344 1.00 . A A . 8 ARG HB2 1 1
18 9490 1 1 8 ARG HB3 H 9.138 -7.163 -1.415 1.00 . A A . 8 ARG HB3 1 1
18 9491 1 1 8 ARG HD2 H 9.897 -8.097 0.499 1.00 . A A . 8 ARG HD2 1 1
18 9492 1 1 8 ARG HD3 H 11.280 -7.160 1.099 1.00 . A A . 8 ARG HD3 1 1
18 9493 1 1 8 ARG HE H 9.792 -6.379 2.963 1.00 . A A . 8 ARG HE 1 1
18 9494 1 1 8 ARG HG2 H 10.515 -5.439 -0.182 1.00 . A A . 8 ARG HG2 1 1
18 9495 1 1 8 ARG HG3 H 9.193 -5.304 0.978 1.00 . A A . 8 ARG HG3 1 1
18 9496 1 1 8 ARG HH11 H 8.089 -8.453 0.911 1.00 . A A . 8 ARG HH11 1 1
18 9497 1 1 8 ARG HH12 H 7.399 -9.411 2.178 1.00 . A A . 8 ARG HH12 1 1
18 9498 1 1 8 ARG HH21 H 9.251 -7.898 4.691 1.00 . A A . 8 ARG HH21 1 1
18 9499 1 1 8 ARG HH22 H 8.056 -9.096 4.320 1.00 . A A . 8 ARG HH22 1 1
18 9500 1 1 8 ARG N N 7.394 -4.378 -0.878 1.00 . A A . 8 ARG N 1 1
18 9501 1 1 8 ARG NE N 9.585 -7.128 2.365 1.00 . A A . 8 ARG NE 1 1
18 9502 1 1 8 ARG NH1 N 8.026 -8.692 1.880 1.00 . A A . 8 ARG NH1 1 1
18 9503 1 1 8 ARG NH2 N 8.684 -8.378 4.021 1.00 . A A . 8 ARG NH2 1 1
18 9504 1 1 8 ARG O O 8.328 -6.155 -3.883 1.00 . A A . 8 ARG O 1 1
18 9505 1 1 9 GLY C C 4.305 -5.253 -4.406 1.00 . A A . 9 GLY C 1 1
18 9506 1 1 9 GLY CA C 5.688 -5.904 -4.343 1.00 . A A . 9 GLY CA 1 1
18 9507 1 1 9 GLY H H 5.885 -5.063 -2.368 1.00 . A A . 9 GLY H 1 1
18 9508 1 1 9 GLY HA2 H 6.268 -5.604 -5.205 1.00 . A A . 9 GLY HA2 1 1
18 9509 1 1 9 GLY HA3 H 5.577 -6.977 -4.340 1.00 . A A . 9 GLY HA3 1 1
18 9510 1 1 9 GLY N N 6.391 -5.474 -3.101 1.00 . A A . 9 GLY N 1 1
18 9511 1 1 9 GLY O O 3.644 -5.078 -3.401 1.00 . A A . 9 GLY O 1 1
18 9512 1 1 10 SER C C 1.449 -5.071 -4.977 1.00 . A A . 10 SER C 1 1
18 9513 1 1 10 SER CA C 2.522 -4.255 -5.715 1.00 . A A . 10 SER CA 1 1
18 9514 1 1 10 SER CB C 2.240 -4.232 -7.216 1.00 . A A . 10 SER CB 1 1
18 9515 1 1 10 SER H H 4.414 -5.045 -6.377 1.00 . A A . 10 SER H 1 1
18 9516 1 1 10 SER HA H 2.550 -3.246 -5.334 1.00 . A A . 10 SER HA 1 1
18 9517 1 1 10 SER HB2 H 3.120 -4.543 -7.754 1.00 . A A . 10 SER HB2 1 1
18 9518 1 1 10 SER HB3 H 1.427 -4.909 -7.439 1.00 . A A . 10 SER HB3 1 1
18 9519 1 1 10 SER HG H 2.494 -2.644 -8.312 1.00 . A A . 10 SER HG 1 1
18 9520 1 1 10 SER N N 3.863 -4.894 -5.580 1.00 . A A . 10 SER N 1 1
18 9521 1 1 10 SER O O 0.689 -4.523 -4.205 1.00 . A A . 10 SER O 1 1
18 9522 1 1 10 SER OG O 1.896 -2.910 -7.610 1.00 . A A . 10 SER OG 1 1
18 9523 1 1 11 PRO C C 0.619 -7.259 -3.064 1.00 . A A . 11 PRO C 1 1
18 9524 1 1 11 PRO CA C 0.408 -7.232 -4.582 1.00 . A A . 11 PRO CA 1 1
18 9525 1 1 11 PRO CB C 0.693 -8.602 -5.206 1.00 . A A . 11 PRO CB 1 1
18 9526 1 1 11 PRO CD C 2.350 -7.006 -6.185 1.00 . A A . 11 PRO CD 1 1
18 9527 1 1 11 PRO CG C 1.857 -8.458 -6.207 1.00 . A A . 11 PRO CG 1 1
18 9528 1 1 11 PRO HA H -0.593 -6.916 -4.825 1.00 . A A . 11 PRO HA 1 1
18 9529 1 1 11 PRO HB2 H 0.965 -9.305 -4.430 1.00 . A A . 11 PRO HB2 1 1
18 9530 1 1 11 PRO HB3 H -0.185 -8.955 -5.724 1.00 . A A . 11 PRO HB3 1 1
18 9531 1 1 11 PRO HD2 H 3.367 -6.962 -5.820 1.00 . A A . 11 PRO HD2 1 1
18 9532 1 1 11 PRO HD3 H 2.270 -6.558 -7.162 1.00 . A A . 11 PRO HD3 1 1
18 9533 1 1 11 PRO HG2 H 2.661 -9.121 -5.924 1.00 . A A . 11 PRO HG2 1 1
18 9534 1 1 11 PRO HG3 H 1.514 -8.707 -7.200 1.00 . A A . 11 PRO HG3 1 1
18 9535 1 1 11 PRO N N 1.411 -6.358 -5.237 1.00 . A A . 11 PRO N 1 1
18 9536 1 1 11 PRO O O -0.194 -7.776 -2.324 1.00 . A A . 11 PRO O 1 1
18 9537 1 1 12 GLU C C 1.313 -5.474 -0.473 1.00 . A A . 12 GLU C 1 1
18 9538 1 1 12 GLU CA C 1.960 -6.701 -1.123 1.00 . A A . 12 GLU CA 1 1
18 9539 1 1 12 GLU CB C 3.481 -6.638 -0.989 1.00 . A A . 12 GLU CB 1 1
18 9540 1 1 12 GLU CD C 4.976 -8.630 -0.792 1.00 . A A . 12 GLU CD 1 1
18 9541 1 1 12 GLU CG C 3.959 -7.755 -0.058 1.00 . A A . 12 GLU CG 1 1
18 9542 1 1 12 GLU H H 2.349 -6.293 -3.204 1.00 . A A . 12 GLU H 1 1
18 9543 1 1 12 GLU HA H 1.587 -7.608 -0.673 1.00 . A A . 12 GLU HA 1 1
18 9544 1 1 12 GLU HB2 H 3.934 -6.761 -1.961 1.00 . A A . 12 GLU HB2 1 1
18 9545 1 1 12 GLU HB3 H 3.768 -5.683 -0.576 1.00 . A A . 12 GLU HB3 1 1
18 9546 1 1 12 GLU HG2 H 4.419 -7.321 0.817 1.00 . A A . 12 GLU HG2 1 1
18 9547 1 1 12 GLU HG3 H 3.116 -8.359 0.241 1.00 . A A . 12 GLU HG3 1 1
18 9548 1 1 12 GLU N N 1.703 -6.705 -2.593 1.00 . A A . 12 GLU N 1 1
18 9549 1 1 12 GLU O O 0.825 -5.533 0.640 1.00 . A A . 12 GLU O 1 1
18 9550 1 1 12 GLU OE1 O 6.106 -8.193 -0.940 1.00 . A A . 12 GLU OE1 1 1
18 9551 1 1 12 GLU OE2 O 4.610 -9.723 -1.194 1.00 . A A . 12 GLU OE2 1 1
18 9552 1 1 13 CYS C C -0.837 -3.255 -0.565 1.00 . A A . 13 CYS C 1 1
18 9553 1 1 13 CYS CA C 0.689 -3.136 -0.570 1.00 . A A . 13 CYS CA 1 1
18 9554 1 1 13 CYS CB C 1.135 -1.988 -1.476 1.00 . A A . 13 CYS CB 1 1
18 9555 1 1 13 CYS H H 1.702 -4.331 -2.052 1.00 . A A . 13 CYS H 1 1
18 9556 1 1 13 CYS HA H 1.055 -2.977 0.431 1.00 . A A . 13 CYS HA 1 1
18 9557 1 1 13 CYS HB2 H 2.178 -2.111 -1.727 1.00 . A A . 13 CYS HB2 1 1
18 9558 1 1 13 CYS HB3 H 0.544 -1.992 -2.381 1.00 . A A . 13 CYS HB3 1 1
18 9559 1 1 13 CYS N N 1.304 -4.362 -1.156 1.00 . A A . 13 CYS N 1 1
18 9560 1 1 13 CYS O O -1.493 -2.858 0.378 1.00 . A A . 13 CYS O 1 1
18 9561 1 1 13 CYS SG S 0.904 -0.413 -0.613 1.00 . A A . 13 CYS SG 1 1
18 9562 1 1 14 LEU C C -3.401 -4.454 -0.287 1.00 . A A . 14 LEU C 1 1
18 9563 1 1 14 LEU CA C -2.895 -3.931 -1.639 1.00 . A A . 14 LEU CA 1 1
18 9564 1 1 14 LEU CB C -3.186 -4.923 -2.764 1.00 . A A . 14 LEU CB 1 1
18 9565 1 1 14 LEU CD1 C -3.073 -4.251 -5.169 1.00 . A A . 14 LEU CD1 1 1
18 9566 1 1 14 LEU CD2 C -5.259 -4.916 -4.162 1.00 . A A . 14 LEU CD2 1 1
18 9567 1 1 14 LEU CG C -3.926 -4.210 -3.899 1.00 . A A . 14 LEU CG 1 1
18 9568 1 1 14 LEU H H -0.873 -4.113 -2.360 1.00 . A A . 14 LEU H 1 1
18 9569 1 1 14 LEU HA H -3.350 -2.978 -1.863 1.00 . A A . 14 LEU HA 1 1
18 9570 1 1 14 LEU HB2 H -2.255 -5.326 -3.138 1.00 . A A . 14 LEU HB2 1 1
18 9571 1 1 14 LEU HB3 H -3.798 -5.726 -2.386 1.00 . A A . 14 LEU HB3 1 1
18 9572 1 1 14 LEU HD11 H -2.998 -5.269 -5.520 1.00 . A A . 14 LEU HD11 1 1
18 9573 1 1 14 LEU HD12 H -2.086 -3.872 -4.950 1.00 . A A . 14 LEU HD12 1 1
18 9574 1 1 14 LEU HD13 H -3.533 -3.638 -5.931 1.00 . A A . 14 LEU HD13 1 1
18 9575 1 1 14 LEU HD21 H -5.929 -4.241 -4.674 1.00 . A A . 14 LEU HD21 1 1
18 9576 1 1 14 LEU HD22 H -5.699 -5.217 -3.222 1.00 . A A . 14 LEU HD22 1 1
18 9577 1 1 14 LEU HD23 H -5.089 -5.788 -4.775 1.00 . A A . 14 LEU HD23 1 1
18 9578 1 1 14 LEU HG H -4.108 -3.183 -3.620 1.00 . A A . 14 LEU HG 1 1
18 9579 1 1 14 LEU N N -1.412 -3.796 -1.606 1.00 . A A . 14 LEU N 1 1
18 9580 1 1 14 LEU O O -4.229 -3.824 0.340 1.00 . A A . 14 LEU O 1 1
18 9581 1 1 15 PRO C C -2.915 -5.212 2.578 1.00 . A A . 15 PRO C 1 1
18 9582 1 1 15 PRO CA C -3.289 -6.163 1.438 1.00 . A A . 15 PRO CA 1 1
18 9583 1 1 15 PRO CB C -2.462 -7.450 1.512 1.00 . A A . 15 PRO CB 1 1
18 9584 1 1 15 PRO CD C -1.873 -6.340 -0.649 1.00 . A A . 15 PRO CD 1 1
18 9585 1 1 15 PRO CG C -1.598 -7.557 0.243 1.00 . A A . 15 PRO CG 1 1
18 9586 1 1 15 PRO HA H -4.343 -6.392 1.448 1.00 . A A . 15 PRO HA 1 1
18 9587 1 1 15 PRO HB2 H -1.826 -7.421 2.385 1.00 . A A . 15 PRO HB2 1 1
18 9588 1 1 15 PRO HB3 H -3.121 -8.302 1.570 1.00 . A A . 15 PRO HB3 1 1
18 9589 1 1 15 PRO HD2 H -0.972 -5.760 -0.788 1.00 . A A . 15 PRO HD2 1 1
18 9590 1 1 15 PRO HD3 H -2.286 -6.651 -1.592 1.00 . A A . 15 PRO HD3 1 1
18 9591 1 1 15 PRO HG2 H -0.553 -7.578 0.518 1.00 . A A . 15 PRO HG2 1 1
18 9592 1 1 15 PRO HG3 H -1.850 -8.459 -0.294 1.00 . A A . 15 PRO HG3 1 1
18 9593 1 1 15 PRO N N -2.880 -5.584 0.136 1.00 . A A . 15 PRO N 1 1
18 9594 1 1 15 PRO O O -3.712 -4.921 3.449 1.00 . A A . 15 PRO O 1 1
18 9595 1 1 16 LYS C C -2.250 -2.618 3.751 1.00 . A A . 16 LYS C 1 1
18 9596 1 1 16 LYS CA C -1.271 -3.788 3.654 1.00 . A A . 16 LYS CA 1 1
18 9597 1 1 16 LYS CB C 0.110 -3.294 3.221 1.00 . A A . 16 LYS CB 1 1
18 9598 1 1 16 LYS CD C 2.484 -3.976 2.848 1.00 . A A . 16 LYS CD 1 1
18 9599 1 1 16 LYS CE C 3.590 -4.910 3.346 1.00 . A A . 16 LYS CE 1 1
18 9600 1 1 16 LYS CG C 1.146 -4.395 3.460 1.00 . A A . 16 LYS CG 1 1
18 9601 1 1 16 LYS H H -1.076 -4.966 1.861 1.00 . A A . 16 LYS H 1 1
18 9602 1 1 16 LYS HA H -1.202 -4.305 4.598 1.00 . A A . 16 LYS HA 1 1
18 9603 1 1 16 LYS HB2 H 0.089 -3.040 2.172 1.00 . A A . 16 LYS HB2 1 1
18 9604 1 1 16 LYS HB3 H 0.377 -2.421 3.798 1.00 . A A . 16 LYS HB3 1 1
18 9605 1 1 16 LYS HD2 H 2.422 -4.033 1.771 1.00 . A A . 16 LYS HD2 1 1
18 9606 1 1 16 LYS HD3 H 2.714 -2.963 3.141 1.00 . A A . 16 LYS HD3 1 1
18 9607 1 1 16 LYS HE2 H 3.187 -5.622 4.053 1.00 . A A . 16 LYS HE2 1 1
18 9608 1 1 16 LYS HE3 H 4.054 -5.421 2.517 1.00 . A A . 16 LYS HE3 1 1
18 9609 1 1 16 LYS HG2 H 1.267 -4.551 4.522 1.00 . A A . 16 LYS HG2 1 1
18 9610 1 1 16 LYS HG3 H 0.812 -5.310 2.996 1.00 . A A . 16 LYS HG3 1 1
18 9611 1 1 16 LYS HZ1 H 5.361 -4.583 4.389 1.00 . A A . 16 LYS HZ1 1 1
18 9612 1 1 16 LYS HZ2 H 4.112 -3.503 4.788 1.00 . A A . 16 LYS HZ2 1 1
18 9613 1 1 16 LYS HZ3 H 4.949 -3.334 3.318 1.00 . A A . 16 LYS HZ3 1 1
18 9614 1 1 16 LYS N N -1.703 -4.722 2.576 1.00 . A A . 16 LYS N 1 1
18 9615 1 1 16 LYS NZ N 4.577 -4.015 4.010 1.00 . A A . 16 LYS NZ 1 1
18 9616 1 1 16 LYS O O -2.651 -2.216 4.826 1.00 . A A . 16 LYS O 1 1
18 9617 1 1 17 CYS C C -4.926 -1.375 3.270 1.00 . A A . 17 CYS C 1 1
18 9618 1 1 17 CYS CA C -3.596 -0.928 2.658 1.00 . A A . 17 CYS CA 1 1
18 9619 1 1 17 CYS CB C -3.785 -0.536 1.193 1.00 . A A . 17 CYS CB 1 1
18 9620 1 1 17 CYS H H -2.306 -2.414 1.778 1.00 . A A . 17 CYS H 1 1
18 9621 1 1 17 CYS HA H -3.183 -0.101 3.212 1.00 . A A . 17 CYS HA 1 1
18 9622 1 1 17 CYS HB2 H -4.252 -1.352 0.660 1.00 . A A . 17 CYS HB2 1 1
18 9623 1 1 17 CYS HB3 H -4.414 0.339 1.132 1.00 . A A . 17 CYS HB3 1 1
18 9624 1 1 17 CYS N N -2.641 -2.071 2.633 1.00 . A A . 17 CYS N 1 1
18 9625 1 1 17 CYS O O -5.548 -0.654 4.023 1.00 . A A . 17 CYS O 1 1
18 9626 1 1 17 CYS SG S -2.173 -0.175 0.451 1.00 . A A . 17 CYS SG 1 1
18 9627 1 1 18 LYS C C -6.549 -3.144 5.047 1.00 . A A . 18 LYS C 1 1
18 9628 1 1 18 LYS CA C -6.646 -3.062 3.522 1.00 . A A . 18 LYS CA 1 1
18 9629 1 1 18 LYS CB C -6.829 -4.454 2.917 1.00 . A A . 18 LYS CB 1 1
18 9630 1 1 18 LYS CD C -8.740 -5.903 2.226 1.00 . A A . 18 LYS CD 1 1
18 9631 1 1 18 LYS CE C -9.436 -7.124 2.832 1.00 . A A . 18 LYS CE 1 1
18 9632 1 1 18 LYS CG C -8.180 -5.026 3.347 1.00 . A A . 18 LYS CG 1 1
18 9633 1 1 18 LYS H H -4.840 -3.131 2.350 1.00 . A A . 18 LYS H 1 1
18 9634 1 1 18 LYS HA H -7.462 -2.421 3.229 1.00 . A A . 18 LYS HA 1 1
18 9635 1 1 18 LYS HB2 H -6.793 -4.384 1.840 1.00 . A A . 18 LYS HB2 1 1
18 9636 1 1 18 LYS HB3 H -6.039 -5.104 3.264 1.00 . A A . 18 LYS HB3 1 1
18 9637 1 1 18 LYS HD2 H -9.451 -5.334 1.644 1.00 . A A . 18 LYS HD2 1 1
18 9638 1 1 18 LYS HD3 H -7.932 -6.231 1.589 1.00 . A A . 18 LYS HD3 1 1
18 9639 1 1 18 LYS HE2 H -9.046 -7.324 3.821 1.00 . A A . 18 LYS HE2 1 1
18 9640 1 1 18 LYS HE3 H -10.502 -6.970 2.869 1.00 . A A . 18 LYS HE3 1 1
18 9641 1 1 18 LYS HG2 H -8.053 -5.619 4.240 1.00 . A A . 18 LYS HG2 1 1
18 9642 1 1 18 LYS HG3 H -8.868 -4.217 3.545 1.00 . A A . 18 LYS HG3 1 1
18 9643 1 1 18 LYS HZ1 H -9.950 -8.860 1.803 1.00 . A A . 18 LYS HZ1 1 1
18 9644 1 1 18 LYS HZ2 H -8.326 -8.803 2.299 1.00 . A A . 18 LYS HZ2 1 1
18 9645 1 1 18 LYS HZ3 H -8.846 -7.871 0.978 1.00 . A A . 18 LYS HZ3 1 1
18 9646 1 1 18 LYS N N -5.360 -2.564 2.956 1.00 . A A . 18 LYS N 1 1
18 9647 1 1 18 LYS NZ N -9.115 -8.248 1.909 1.00 . A A . 18 LYS NZ 1 1
18 9648 1 1 18 LYS O O -7.536 -3.048 5.749 1.00 . A A . 18 LYS O 1 1
18 9649 1 1 19 GLU C C -5.063 -2.014 7.655 1.00 . A A . 19 GLU C 1 1
18 9650 1 1 19 GLU CA C -5.203 -3.413 7.045 1.00 . A A . 19 GLU CA 1 1
18 9651 1 1 19 GLU CB C -3.922 -4.217 7.254 1.00 . A A . 19 GLU CB 1 1
18 9652 1 1 19 GLU CD C -3.278 -5.581 9.246 1.00 . A A . 19 GLU CD 1 1
18 9653 1 1 19 GLU CG C -4.237 -5.478 8.059 1.00 . A A . 19 GLU CG 1 1
18 9654 1 1 19 GLU H H -4.580 -3.400 4.981 1.00 . A A . 19 GLU H 1 1
18 9655 1 1 19 GLU HA H -6.040 -3.933 7.484 1.00 . A A . 19 GLU HA 1 1
18 9656 1 1 19 GLU HB2 H -3.510 -4.494 6.294 1.00 . A A . 19 GLU HB2 1 1
18 9657 1 1 19 GLU HB3 H -3.204 -3.618 7.795 1.00 . A A . 19 GLU HB3 1 1
18 9658 1 1 19 GLU HG2 H -5.255 -5.428 8.421 1.00 . A A . 19 GLU HG2 1 1
18 9659 1 1 19 GLU HG3 H -4.121 -6.346 7.428 1.00 . A A . 19 GLU HG3 1 1
18 9660 1 1 19 GLU N N -5.365 -3.323 5.564 1.00 . A A . 19 GLU N 1 1
18 9661 1 1 19 GLU O O -5.485 -1.767 8.767 1.00 . A A . 19 GLU O 1 1
18 9662 1 1 19 GLU OE1 O -2.089 -5.398 9.038 1.00 . A A . 19 GLU OE1 1 1
18 9663 1 1 19 GLU OE2 O -3.747 -5.839 10.342 1.00 . A A . 19 GLU OE2 1 1
18 9664 1 1 20 ALA C C -5.452 1.182 7.020 1.00 . A A . 20 ALA C 1 1
18 9665 1 1 20 ALA CA C -4.303 0.282 7.485 1.00 . A A . 20 ALA CA 1 1
18 9666 1 1 20 ALA CB C -2.974 0.775 6.913 1.00 . A A . 20 ALA CB 1 1
18 9667 1 1 20 ALA H H -4.133 -1.314 6.044 1.00 . A A . 20 ALA H 1 1
18 9668 1 1 20 ALA HA H -4.254 0.258 8.562 1.00 . A A . 20 ALA HA 1 1
18 9669 1 1 20 ALA HB1 H -2.200 0.672 7.659 1.00 . A A . 20 ALA HB1 1 1
18 9670 1 1 20 ALA HB2 H -3.066 1.813 6.632 1.00 . A A . 20 ALA HB2 1 1
18 9671 1 1 20 ALA HB3 H -2.716 0.188 6.044 1.00 . A A . 20 ALA HB3 1 1
18 9672 1 1 20 ALA N N -4.471 -1.097 6.939 1.00 . A A . 20 ALA N 1 1
18 9673 1 1 20 ALA O O -5.699 2.229 7.585 1.00 . A A . 20 ALA O 1 1
18 9674 1 1 21 ILE C C -8.548 0.764 5.359 1.00 . A A . 21 ILE C 1 1
18 9675 1 1 21 ILE CA C -7.283 1.618 5.493 1.00 . A A . 21 ILE CA 1 1
18 9676 1 1 21 ILE CB C -6.816 2.122 4.127 1.00 . A A . 21 ILE CB 1 1
18 9677 1 1 21 ILE CD1 C -4.774 2.906 2.926 1.00 . A A . 21 ILE CD1 1 1
18 9678 1 1 21 ILE CG1 C -5.468 2.826 4.285 1.00 . A A . 21 ILE CG1 1 1
18 9679 1 1 21 ILE CG2 C -7.837 3.110 3.563 1.00 . A A . 21 ILE CG2 1 1
18 9680 1 1 21 ILE H H -5.935 -0.063 5.553 1.00 . A A . 21 ILE H 1 1
18 9681 1 1 21 ILE HA H -7.459 2.452 6.154 1.00 . A A . 21 ILE HA 1 1
18 9682 1 1 21 ILE HB H -6.712 1.286 3.452 1.00 . A A . 21 ILE HB 1 1
18 9683 1 1 21 ILE HD11 H -3.743 2.599 3.030 1.00 . A A . 21 ILE HD11 1 1
18 9684 1 1 21 ILE HD12 H -4.812 3.922 2.562 1.00 . A A . 21 ILE HD12 1 1
18 9685 1 1 21 ILE HD13 H -5.275 2.253 2.227 1.00 . A A . 21 ILE HD13 1 1
18 9686 1 1 21 ILE HG12 H -5.626 3.824 4.669 1.00 . A A . 21 ILE HG12 1 1
18 9687 1 1 21 ILE HG13 H -4.849 2.270 4.971 1.00 . A A . 21 ILE HG13 1 1
18 9688 1 1 21 ILE HG21 H -8.831 2.704 3.673 1.00 . A A . 21 ILE HG21 1 1
18 9689 1 1 21 ILE HG22 H -7.631 3.280 2.516 1.00 . A A . 21 ILE HG22 1 1
18 9690 1 1 21 ILE HG23 H -7.768 4.045 4.098 1.00 . A A . 21 ILE HG23 1 1
18 9691 1 1 21 ILE N N -6.152 0.783 5.995 1.00 . A A . 21 ILE N 1 1
18 9692 1 1 21 ILE O O -9.621 1.161 5.767 1.00 . A A . 21 ILE O 1 1
18 9693 1 1 22 GLY C C -10.207 -1.144 3.243 1.00 . A A . 22 GLY C 1 1
18 9694 1 1 22 GLY CA C -9.621 -1.290 4.649 1.00 . A A . 22 GLY CA 1 1
18 9695 1 1 22 GLY H H -7.551 -0.713 4.483 1.00 . A A . 22 GLY H 1 1
18 9696 1 1 22 GLY HA2 H -9.329 -2.319 4.813 1.00 . A A . 22 GLY HA2 1 1
18 9697 1 1 22 GLY HA3 H -10.368 -1.009 5.377 1.00 . A A . 22 GLY HA3 1 1
18 9698 1 1 22 GLY N N -8.427 -0.409 4.799 1.00 . A A . 22 GLY N 1 1
18 9699 1 1 22 GLY O O -11.406 -1.198 3.053 1.00 . A A . 22 GLY O 1 1
18 9700 1 1 23 LYS C C -9.071 -1.676 -0.105 1.00 . A A . 23 LYS C 1 1
18 9701 1 1 23 LYS CA C -9.896 -0.822 0.863 1.00 . A A . 23 LYS CA 1 1
18 9702 1 1 23 LYS CB C -9.744 0.664 0.531 1.00 . A A . 23 LYS CB 1 1
18 9703 1 1 23 LYS CD C -10.756 1.781 -1.464 1.00 . A A . 23 LYS CD 1 1
18 9704 1 1 23 LYS CE C -11.584 1.047 -2.523 1.00 . A A . 23 LYS CE 1 1
18 9705 1 1 23 LYS CG C -11.045 1.185 -0.085 1.00 . A A . 23 LYS CG 1 1
18 9706 1 1 23 LYS H H -8.411 -0.926 2.424 1.00 . A A . 23 LYS H 1 1
18 9707 1 1 23 LYS HA H -10.935 -1.104 0.820 1.00 . A A . 23 LYS HA 1 1
18 9708 1 1 23 LYS HB2 H -9.527 1.214 1.436 1.00 . A A . 23 LYS HB2 1 1
18 9709 1 1 23 LYS HB3 H -8.937 0.796 -0.173 1.00 . A A . 23 LYS HB3 1 1
18 9710 1 1 23 LYS HD2 H -11.016 2.830 -1.465 1.00 . A A . 23 LYS HD2 1 1
18 9711 1 1 23 LYS HD3 H -9.706 1.670 -1.691 1.00 . A A . 23 LYS HD3 1 1
18 9712 1 1 23 LYS HE2 H -11.034 0.989 -3.452 1.00 . A A . 23 LYS HE2 1 1
18 9713 1 1 23 LYS HE3 H -11.848 0.059 -2.177 1.00 . A A . 23 LYS HE3 1 1
18 9714 1 1 23 LYS HG2 H -11.748 0.372 -0.183 1.00 . A A . 23 LYS HG2 1 1
18 9715 1 1 23 LYS HG3 H -11.464 1.949 0.553 1.00 . A A . 23 LYS HG3 1 1
18 9716 1 1 23 LYS HZ1 H -13.218 2.087 -1.762 1.00 . A A . 23 LYS HZ1 1 1
18 9717 1 1 23 LYS HZ2 H -13.505 1.348 -3.264 1.00 . A A . 23 LYS HZ2 1 1
18 9718 1 1 23 LYS HZ3 H -12.568 2.762 -3.175 1.00 . A A . 23 LYS HZ3 1 1
18 9719 1 1 23 LYS N N -9.375 -0.965 2.254 1.00 . A A . 23 LYS N 1 1
18 9720 1 1 23 LYS NZ N -12.811 1.873 -2.694 1.00 . A A . 23 LYS NZ 1 1
18 9721 1 1 23 LYS O O -9.313 -1.687 -1.295 1.00 . A A . 23 LYS O 1 1
18 9722 1 1 24 ALA C C -6.966 -2.533 -1.805 1.00 . A A . 24 ALA C 1 1
18 9723 1 1 24 ALA CA C -7.254 -3.249 -0.483 1.00 . A A . 24 ALA CA 1 1
18 9724 1 1 24 ALA CB C -8.085 -4.510 -0.724 1.00 . A A . 24 ALA CB 1 1
18 9725 1 1 24 ALA H H -7.926 -2.368 1.365 1.00 . A A . 24 ALA H 1 1
18 9726 1 1 24 ALA HA H -6.333 -3.505 0.014 1.00 . A A . 24 ALA HA 1 1
18 9727 1 1 24 ALA HB1 H -8.419 -4.530 -1.750 1.00 . A A . 24 ALA HB1 1 1
18 9728 1 1 24 ALA HB2 H -8.941 -4.508 -0.065 1.00 . A A . 24 ALA HB2 1 1
18 9729 1 1 24 ALA HB3 H -7.479 -5.382 -0.526 1.00 . A A . 24 ALA HB3 1 1
18 9730 1 1 24 ALA N N -8.100 -2.392 0.401 1.00 . A A . 24 ALA N 1 1
18 9731 1 1 24 ALA O O -7.086 -3.105 -2.871 1.00 . A A . 24 ALA O 1 1
18 9732 1 1 25 ALA C C -4.974 0.223 -2.863 1.00 . A A . 25 ALA C 1 1
18 9733 1 1 25 ALA CA C -6.298 -0.533 -2.997 1.00 . A A . 25 ALA CA 1 1
18 9734 1 1 25 ALA CB C -7.462 0.447 -3.149 1.00 . A A . 25 ALA CB 1 1
18 9735 1 1 25 ALA H H -6.502 -0.843 -0.874 1.00 . A A . 25 ALA H 1 1
18 9736 1 1 25 ALA HA H -6.267 -1.203 -3.841 1.00 . A A . 25 ALA HA 1 1
18 9737 1 1 25 ALA HB1 H -7.535 1.059 -2.262 1.00 . A A . 25 ALA HB1 1 1
18 9738 1 1 25 ALA HB2 H -8.382 -0.103 -3.283 1.00 . A A . 25 ALA HB2 1 1
18 9739 1 1 25 ALA HB3 H -7.291 1.078 -4.009 1.00 . A A . 25 ALA HB3 1 1
18 9740 1 1 25 ALA N N -6.591 -1.286 -1.744 1.00 . A A . 25 ALA N 1 1
18 9741 1 1 25 ALA O O -4.883 1.216 -2.169 1.00 . A A . 25 ALA O 1 1
18 9742 1 1 26 GLY C C -1.559 -0.353 -4.151 1.00 . A A . 26 GLY C 1 1
18 9743 1 1 26 GLY CA C -2.633 0.461 -3.428 1.00 . A A . 26 GLY CA 1 1
18 9744 1 1 26 GLY H H -4.037 -1.039 -4.078 1.00 . A A . 26 GLY H 1 1
18 9745 1 1 26 GLY HA2 H -2.713 1.438 -3.883 1.00 . A A . 26 GLY HA2 1 1
18 9746 1 1 26 GLY HA3 H -2.358 0.569 -2.389 1.00 . A A . 26 GLY HA3 1 1
18 9747 1 1 26 GLY N N -3.946 -0.237 -3.522 1.00 . A A . 26 GLY N 1 1
18 9748 1 1 26 GLY O O -1.823 -1.415 -4.680 1.00 . A A . 26 GLY O 1 1
18 9749 1 1 27 LYS C C 2.073 -0.378 -4.137 1.00 . A A . 27 LYS C 1 1
18 9750 1 1 27 LYS CA C 0.745 -0.607 -4.865 1.00 . A A . 27 LYS CA 1 1
18 9751 1 1 27 LYS CB C 0.803 -0.019 -6.276 1.00 . A A . 27 LYS CB 1 1
18 9752 1 1 27 LYS CD C -1.438 0.756 -7.072 1.00 . A A . 27 LYS CD 1 1
18 9753 1 1 27 LYS CE C -1.460 1.376 -8.472 1.00 . A A . 27 LYS CE 1 1
18 9754 1 1 27 LYS CG C -0.455 -0.417 -7.051 1.00 . A A . 27 LYS CG 1 1
18 9755 1 1 27 LYS H H -0.158 0.995 -3.742 1.00 . A A . 27 LYS H 1 1
18 9756 1 1 27 LYS HA H 0.516 -1.660 -4.912 1.00 . A A . 27 LYS HA 1 1
18 9757 1 1 27 LYS HB2 H 0.862 1.059 -6.215 1.00 . A A . 27 LYS HB2 1 1
18 9758 1 1 27 LYS HB3 H 1.674 -0.399 -6.790 1.00 . A A . 27 LYS HB3 1 1
18 9759 1 1 27 LYS HD2 H -2.426 0.402 -6.817 1.00 . A A . 27 LYS HD2 1 1
18 9760 1 1 27 LYS HD3 H -1.124 1.501 -6.357 1.00 . A A . 27 LYS HD3 1 1
18 9761 1 1 27 LYS HE2 H -0.826 0.812 -9.141 1.00 . A A . 27 LYS HE2 1 1
18 9762 1 1 27 LYS HE3 H -2.471 1.414 -8.850 1.00 . A A . 27 LYS HE3 1 1
18 9763 1 1 27 LYS HG2 H -0.185 -0.680 -8.063 1.00 . A A . 27 LYS HG2 1 1
18 9764 1 1 27 LYS HG3 H -0.921 -1.265 -6.572 1.00 . A A . 27 LYS HG3 1 1
18 9765 1 1 27 LYS HZ1 H -1.185 3.336 -9.113 1.00 . A A . 27 LYS HZ1 1 1
18 9766 1 1 27 LYS HZ2 H 0.104 2.720 -8.194 1.00 . A A . 27 LYS HZ2 1 1
18 9767 1 1 27 LYS HZ3 H -1.344 3.176 -7.433 1.00 . A A . 27 LYS HZ3 1 1
18 9768 1 1 27 LYS N N -0.349 0.137 -4.177 1.00 . A A . 27 LYS N 1 1
18 9769 1 1 27 LYS NZ N -0.932 2.756 -8.289 1.00 . A A . 27 LYS NZ 1 1
18 9770 1 1 27 LYS O O 2.104 0.098 -3.021 1.00 . A A . 27 LYS O 1 1
18 9771 1 1 28 CYS C C 5.416 0.304 -5.011 1.00 . A A . 28 CYS C 1 1
18 9772 1 1 28 CYS CA C 4.490 -0.507 -4.101 1.00 . A A . 28 CYS CA 1 1
18 9773 1 1 28 CYS CB C 5.046 -1.915 -3.886 1.00 . A A . 28 CYS CB 1 1
18 9774 1 1 28 CYS H H 3.124 -1.091 -5.663 1.00 . A A . 28 CYS H 1 1
18 9775 1 1 28 CYS HA H 4.364 -0.010 -3.152 1.00 . A A . 28 CYS HA 1 1
18 9776 1 1 28 CYS HB2 H 4.500 -2.399 -3.090 1.00 . A A . 28 CYS HB2 1 1
18 9777 1 1 28 CYS HB3 H 4.942 -2.487 -4.796 1.00 . A A . 28 CYS HB3 1 1
18 9778 1 1 28 CYS N N 3.169 -0.710 -4.762 1.00 . A A . 28 CYS N 1 1
18 9779 1 1 28 CYS O O 5.688 -0.075 -6.134 1.00 . A A . 28 CYS O 1 1
18 9780 1 1 28 CYS SG S 6.797 -1.811 -3.436 1.00 . A A . 28 CYS SG 1 1
18 9781 1 1 29 MET C C 7.794 3.015 -4.482 1.00 . A A . 29 MET C 1 1
18 9782 1 1 29 MET CA C 6.810 2.252 -5.373 1.00 . A A . 29 MET CA 1 1
18 9783 1 1 29 MET CB C 5.886 3.223 -6.109 1.00 . A A . 29 MET CB 1 1
18 9784 1 1 29 MET CE C 7.449 1.991 -9.548 1.00 . A A . 29 MET CE 1 1
18 9785 1 1 29 MET CG C 6.427 3.476 -7.518 1.00 . A A . 29 MET CG 1 1
18 9786 1 1 29 MET H H 5.669 1.705 -3.629 1.00 . A A . 29 MET H 1 1
18 9787 1 1 29 MET HA H 7.340 1.638 -6.083 1.00 . A A . 29 MET HA 1 1
18 9788 1 1 29 MET HB2 H 4.896 2.798 -6.174 1.00 . A A . 29 MET HB2 1 1
18 9789 1 1 29 MET HB3 H 5.843 4.157 -5.570 1.00 . A A . 29 MET HB3 1 1
18 9790 1 1 29 MET HE1 H 7.398 2.626 -10.422 1.00 . A A . 29 MET HE1 1 1
18 9791 1 1 29 MET HE2 H 7.594 0.969 -9.857 1.00 . A A . 29 MET HE2 1 1
18 9792 1 1 29 MET HE3 H 8.277 2.296 -8.923 1.00 . A A . 29 MET HE3 1 1
18 9793 1 1 29 MET HG2 H 6.040 4.413 -7.890 1.00 . A A . 29 MET HG2 1 1
18 9794 1 1 29 MET HG3 H 7.506 3.518 -7.487 1.00 . A A . 29 MET HG3 1 1
18 9795 1 1 29 MET N N 5.901 1.417 -4.537 1.00 . A A . 29 MET N 1 1
18 9796 1 1 29 MET O O 7.419 3.588 -3.477 1.00 . A A . 29 MET O 1 1
18 9797 1 1 29 MET SD S 5.907 2.130 -8.611 1.00 . A A . 29 MET SD 1 1
18 9798 1 1 30 ASN C C 10.131 3.145 -2.614 1.00 . A A . 30 ASN C 1 1
18 9799 1 1 30 ASN CA C 10.051 3.760 -4.015 1.00 . A A . 30 ASN CA 1 1
18 9800 1 1 30 ASN CB C 9.535 5.197 -3.941 1.00 . A A . 30 ASN CB 1 1
18 9801 1 1 30 ASN CG C 10.387 6.094 -4.842 1.00 . A A . 30 ASN CG 1 1
18 9802 1 1 30 ASN H H 9.329 2.564 -5.656 1.00 . A A . 30 ASN H 1 1
18 9803 1 1 30 ASN HA H 11.019 3.739 -4.490 1.00 . A A . 30 ASN HA 1 1
18 9804 1 1 30 ASN HB2 H 8.507 5.228 -4.272 1.00 . A A . 30 ASN HB2 1 1
18 9805 1 1 30 ASN HB3 H 9.597 5.551 -2.923 1.00 . A A . 30 ASN HB3 1 1
18 9806 1 1 30 ASN HD21 H 11.838 6.301 -3.502 1.00 . A A . 30 ASN HD21 1 1
18 9807 1 1 30 ASN HD22 H 12.084 7.117 -4.969 1.00 . A A . 30 ASN HD22 1 1
18 9808 1 1 30 ASN N N 9.048 3.030 -4.843 1.00 . A A . 30 ASN N 1 1
18 9809 1 1 30 ASN ND2 N 11.532 6.541 -4.401 1.00 . A A . 30 ASN ND2 1 1
18 9810 1 1 30 ASN O O 10.402 3.824 -1.642 1.00 . A A . 30 ASN O 1 1
18 9811 1 1 30 ASN OD1 O 10.008 6.392 -5.957 1.00 . A A . 30 ASN OD1 1 1
18 9812 1 1 31 GLY C C 8.888 1.805 -0.248 1.00 . A A . 31 GLY C 1 1
18 9813 1 1 31 GLY CA C 9.959 1.210 -1.165 1.00 . A A . 31 GLY CA 1 1
18 9814 1 1 31 GLY H H 9.680 1.337 -3.298 1.00 . A A . 31 GLY H 1 1
18 9815 1 1 31 GLY HA2 H 9.790 0.149 -1.278 1.00 . A A . 31 GLY HA2 1 1
18 9816 1 1 31 GLY HA3 H 10.933 1.374 -0.729 1.00 . A A . 31 GLY HA3 1 1
18 9817 1 1 31 GLY N N 9.897 1.867 -2.502 1.00 . A A . 31 GLY N 1 1
18 9818 1 1 31 GLY O O 9.079 1.927 0.945 1.00 . A A . 31 GLY O 1 1
18 9819 1 1 32 LYS C C 5.325 2.169 -0.346 1.00 . A A . 32 LYS C 1 1
18 9820 1 1 32 LYS CA C 6.680 2.762 0.047 1.00 . A A . 32 LYS CA 1 1
18 9821 1 1 32 LYS CB C 6.712 4.261 -0.250 1.00 . A A . 32 LYS CB 1 1
18 9822 1 1 32 LYS CD C 8.190 6.157 0.427 1.00 . A A . 32 LYS CD 1 1
18 9823 1 1 32 LYS CE C 9.465 6.880 -0.010 1.00 . A A . 32 LYS CE 1 1
18 9824 1 1 32 LYS CG C 8.156 4.760 -0.195 1.00 . A A . 32 LYS CG 1 1
18 9825 1 1 32 LYS H H 7.629 2.069 -1.760 1.00 . A A . 32 LYS H 1 1
18 9826 1 1 32 LYS HA H 6.880 2.589 1.092 1.00 . A A . 32 LYS HA 1 1
18 9827 1 1 32 LYS HB2 H 6.303 4.442 -1.233 1.00 . A A . 32 LYS HB2 1 1
18 9828 1 1 32 LYS HB3 H 6.124 4.787 0.488 1.00 . A A . 32 LYS HB3 1 1
18 9829 1 1 32 LYS HD2 H 7.327 6.718 0.099 1.00 . A A . 32 LYS HD2 1 1
18 9830 1 1 32 LYS HD3 H 8.178 6.073 1.503 1.00 . A A . 32 LYS HD3 1 1
18 9831 1 1 32 LYS HE2 H 10.314 6.517 0.553 1.00 . A A . 32 LYS HE2 1 1
18 9832 1 1 32 LYS HE3 H 9.630 6.748 -1.068 1.00 . A A . 32 LYS HE3 1 1
18 9833 1 1 32 LYS HG2 H 8.748 4.084 0.404 1.00 . A A . 32 LYS HG2 1 1
18 9834 1 1 32 LYS HG3 H 8.560 4.804 -1.196 1.00 . A A . 32 LYS HG3 1 1
18 9835 1 1 32 LYS HZ1 H 10.027 8.884 -0.020 1.00 . A A . 32 LYS HZ1 1 1
18 9836 1 1 32 LYS HZ2 H 9.080 8.435 1.317 1.00 . A A . 32 LYS HZ2 1 1
18 9837 1 1 32 LYS HZ3 H 8.360 8.632 -0.210 1.00 . A A . 32 LYS HZ3 1 1
18 9838 1 1 32 LYS N N 7.763 2.176 -0.795 1.00 . A A . 32 LYS N 1 1
18 9839 1 1 32 LYS NZ N 9.214 8.317 0.292 1.00 . A A . 32 LYS NZ 1 1
18 9840 1 1 32 LYS O O 5.110 1.785 -1.478 1.00 . A A . 32 LYS O 1 1
18 9841 1 1 33 CYS C C 2.119 2.644 -0.181 1.00 . A A . 33 CYS C 1 1
18 9842 1 1 33 CYS CA C 3.068 1.522 0.253 1.00 . A A . 33 CYS CA 1 1
18 9843 1 1 33 CYS CB C 2.583 0.881 1.553 1.00 . A A . 33 CYS CB 1 1
18 9844 1 1 33 CYS H H 4.599 2.407 1.489 1.00 . A A . 33 CYS H 1 1
18 9845 1 1 33 CYS HA H 3.151 0.775 -0.521 1.00 . A A . 33 CYS HA 1 1
18 9846 1 1 33 CYS HB2 H 3.425 0.712 2.207 1.00 . A A . 33 CYS HB2 1 1
18 9847 1 1 33 CYS HB3 H 1.878 1.541 2.037 1.00 . A A . 33 CYS HB3 1 1
18 9848 1 1 33 CYS N N 4.408 2.090 0.579 1.00 . A A . 33 CYS N 1 1
18 9849 1 1 33 CYS O O 1.832 3.551 0.575 1.00 . A A . 33 CYS O 1 1
18 9850 1 1 33 CYS SG S 1.775 -0.698 1.188 1.00 . A A . 33 CYS SG 1 1
18 9851 1 1 34 LYS C C -0.739 3.183 -1.812 1.00 . A A . 34 LYS C 1 1
18 9852 1 1 34 LYS CA C 0.713 3.665 -1.865 1.00 . A A . 34 LYS CA 1 1
18 9853 1 1 34 LYS CB C 1.135 3.939 -3.308 1.00 . A A . 34 LYS CB 1 1
18 9854 1 1 34 LYS CD C 2.911 5.371 -4.327 1.00 . A A . 34 LYS CD 1 1
18 9855 1 1 34 LYS CE C 2.758 4.869 -5.765 1.00 . A A . 34 LYS CE 1 1
18 9856 1 1 34 LYS CG C 2.637 4.223 -3.355 1.00 . A A . 34 LYS CG 1 1
18 9857 1 1 34 LYS H H 1.881 1.856 -1.989 1.00 . A A . 34 LYS H 1 1
18 9858 1 1 34 LYS HA H 0.835 4.557 -1.271 1.00 . A A . 34 LYS HA 1 1
18 9859 1 1 34 LYS HB2 H 0.911 3.075 -3.918 1.00 . A A . 34 LYS HB2 1 1
18 9860 1 1 34 LYS HB3 H 0.597 4.795 -3.685 1.00 . A A . 34 LYS HB3 1 1
18 9861 1 1 34 LYS HD2 H 2.205 6.170 -4.147 1.00 . A A . 34 LYS HD2 1 1
18 9862 1 1 34 LYS HD3 H 3.916 5.736 -4.180 1.00 . A A . 34 LYS HD3 1 1
18 9863 1 1 34 LYS HE2 H 3.715 4.886 -6.271 1.00 . A A . 34 LYS HE2 1 1
18 9864 1 1 34 LYS HE3 H 2.343 3.873 -5.775 1.00 . A A . 34 LYS HE3 1 1
18 9865 1 1 34 LYS HG2 H 2.982 4.495 -2.368 1.00 . A A . 34 LYS HG2 1 1
18 9866 1 1 34 LYS HG3 H 3.160 3.339 -3.688 1.00 . A A . 34 LYS HG3 1 1
18 9867 1 1 34 LYS HZ1 H 2.243 6.769 -6.444 1.00 . A A . 34 LYS HZ1 1 1
18 9868 1 1 34 LYS HZ2 H 0.933 5.864 -5.850 1.00 . A A . 34 LYS HZ2 1 1
18 9869 1 1 34 LYS HZ3 H 1.597 5.503 -7.372 1.00 . A A . 34 LYS HZ3 1 1
18 9870 1 1 34 LYS N N 1.635 2.594 -1.391 1.00 . A A . 34 LYS N 1 1
18 9871 1 1 34 LYS NZ N 1.811 5.823 -6.406 1.00 . A A . 34 LYS NZ 1 1
18 9872 1 1 34 LYS O O -1.178 2.420 -2.648 1.00 . A A . 34 LYS O 1 1
18 9873 1 1 35 CYS C C -3.841 4.374 -1.016 1.00 . A A . 35 CYS C 1 1
18 9874 1 1 35 CYS CA C -2.912 3.189 -0.738 1.00 . A A . 35 CYS CA 1 1
18 9875 1 1 35 CYS CB C -3.091 2.698 0.701 1.00 . A A . 35 CYS CB 1 1
18 9876 1 1 35 CYS H H -1.115 4.240 -0.173 1.00 . A A . 35 CYS H 1 1
18 9877 1 1 35 CYS HA H -3.109 2.384 -1.428 1.00 . A A . 35 CYS HA 1 1
18 9878 1 1 35 CYS HB2 H -3.146 3.546 1.368 1.00 . A A . 35 CYS HB2 1 1
18 9879 1 1 35 CYS HB3 H -4.004 2.128 0.772 1.00 . A A . 35 CYS HB3 1 1
18 9880 1 1 35 CYS N N -1.487 3.622 -0.838 1.00 . A A . 35 CYS N 1 1
18 9881 1 1 35 CYS O O -3.420 5.513 -1.036 1.00 . A A . 35 CYS O 1 1
18 9882 1 1 35 CYS SG S -1.691 1.649 1.171 1.00 . A A . 35 CYS SG 1 1
18 9883 1 1 36 TYR C C -7.070 5.351 -0.362 1.00 . A A . 36 TYR C 1 1
18 9884 1 1 36 TYR CA C -6.055 5.227 -1.505 1.00 . A A . 36 TYR CA 1 1
18 9885 1 1 36 TYR CB C -6.757 4.832 -2.804 1.00 . A A . 36 TYR CB 1 1
18 9886 1 1 36 TYR CD1 C -4.822 5.002 -4.409 1.00 . A A . 36 TYR CD1 1 1
18 9887 1 1 36 TYR CD2 C -6.652 6.580 -4.617 1.00 . A A . 36 TYR CD2 1 1
18 9888 1 1 36 TYR CE1 C -4.176 5.609 -5.493 1.00 . A A . 36 TYR CE1 1 1
18 9889 1 1 36 TYR CE2 C -6.005 7.188 -5.699 1.00 . A A . 36 TYR CE2 1 1
18 9890 1 1 36 TYR CG C -6.060 5.487 -3.972 1.00 . A A . 36 TYR CG 1 1
18 9891 1 1 36 TYR CZ C -4.768 6.702 -6.137 1.00 . A A . 36 TYR CZ 1 1
18 9892 1 1 36 TYR H H -5.422 3.188 -1.208 1.00 . A A . 36 TYR H 1 1
18 9893 1 1 36 TYR HA H -5.523 6.155 -1.640 1.00 . A A . 36 TYR HA 1 1
18 9894 1 1 36 TYR HB2 H -6.724 3.759 -2.919 1.00 . A A . 36 TYR HB2 1 1
18 9895 1 1 36 TYR HB3 H -7.786 5.159 -2.770 1.00 . A A . 36 TYR HB3 1 1
18 9896 1 1 36 TYR HD1 H -4.366 4.159 -3.913 1.00 . A A . 36 TYR HD1 1 1
18 9897 1 1 36 TYR HD2 H -7.607 6.953 -4.278 1.00 . A A . 36 TYR HD2 1 1
18 9898 1 1 36 TYR HE1 H -3.221 5.235 -5.830 1.00 . A A . 36 TYR HE1 1 1
18 9899 1 1 36 TYR HE2 H -6.463 8.030 -6.198 1.00 . A A . 36 TYR HE2 1 1
18 9900 1 1 36 TYR HH H -4.781 7.802 -7.698 1.00 . A A . 36 TYR HH 1 1
18 9901 1 1 36 TYR N N -5.102 4.114 -1.229 1.00 . A A . 36 TYR N 1 1
18 9902 1 1 36 TYR O O -7.300 4.405 0.364 1.00 . A A . 36 TYR O 1 1
18 9903 1 1 36 TYR OH O -4.129 7.300 -7.204 1.00 . A A . 36 TYR OH 1 1
18 9904 1 1 37 PRO C C -9.847 5.829 0.668 1.00 . A A . 37 PRO C 1 1
18 9905 1 1 37 PRO CA C -8.647 6.768 0.829 1.00 . A A . 37 PRO CA 1 1
18 9906 1 1 37 PRO CB C -9.051 8.226 0.584 1.00 . A A . 37 PRO CB 1 1
18 9907 1 1 37 PRO CD C -7.338 7.650 -1.147 1.00 . A A . 37 PRO CD 1 1
18 9908 1 1 37 PRO CG C -8.257 8.762 -0.623 1.00 . A A . 37 PRO CG 1 1
18 9909 1 1 37 PRO HA H -8.204 6.665 1.805 1.00 . A A . 37 PRO HA 1 1
18 9910 1 1 37 PRO HB2 H -10.110 8.279 0.375 1.00 . A A . 37 PRO HB2 1 1
18 9911 1 1 37 PRO HB3 H -8.821 8.818 1.455 1.00 . A A . 37 PRO HB3 1 1
18 9912 1 1 37 PRO HD2 H -7.584 7.402 -2.170 1.00 . A A . 37 PRO HD2 1 1
18 9913 1 1 37 PRO HD3 H -6.302 7.932 -1.055 1.00 . A A . 37 PRO HD3 1 1
18 9914 1 1 37 PRO HG2 H -8.943 9.065 -1.402 1.00 . A A . 37 PRO HG2 1 1
18 9915 1 1 37 PRO HG3 H -7.660 9.608 -0.317 1.00 . A A . 37 PRO HG3 1 1
18 9916 1 1 37 PRO N N -7.648 6.521 -0.237 1.00 . A A . 37 PRO N 1 1
18 9917 1 1 37 PRO O O -10.737 5.891 1.500 1.00 . A A . 37 PRO O 1 1
18 9918 1 1 37 PRO OXT O -9.854 5.066 -0.283 1.00 . A A . 37 PRO OXT 1 1
19 9919 1 1 1 VAL C C -1.650 6.543 3.515 1.00 . A A . 1 VAL C 1 1
19 9920 1 1 1 VAL CA C -2.751 7.414 4.121 1.00 . A A . 1 VAL CA 1 1
19 9921 1 1 1 VAL CB C -4.042 6.611 4.291 1.00 . A A . 1 VAL CB 1 1
19 9922 1 1 1 VAL CG1 C -3.733 5.289 4.995 1.00 . A A . 1 VAL CG1 1 1
19 9923 1 1 1 VAL CG2 C -5.033 7.416 5.134 1.00 . A A . 1 VAL CG2 1 1
19 9924 1 1 1 VAL H1 H -3.991 8.311 2.704 1.00 . A A . 1 VAL H1 1 1
19 9925 1 1 1 VAL H2 H -2.338 8.641 2.489 1.00 . A A . 1 VAL H2 1 1
19 9926 1 1 1 VAL H3 H -3.206 9.409 3.730 1.00 . A A . 1 VAL H3 1 1
19 9927 1 1 1 VAL HA H -2.436 7.807 5.075 1.00 . A A . 1 VAL HA 1 1
19 9928 1 1 1 VAL HB H -4.472 6.409 3.319 1.00 . A A . 1 VAL HB 1 1
19 9929 1 1 1 VAL HG11 H -2.815 5.387 5.557 1.00 . A A . 1 VAL HG11 1 1
19 9930 1 1 1 VAL HG12 H -3.624 4.506 4.260 1.00 . A A . 1 VAL HG12 1 1
19 9931 1 1 1 VAL HG13 H -4.541 5.042 5.667 1.00 . A A . 1 VAL HG13 1 1
19 9932 1 1 1 VAL HG21 H -5.725 7.930 4.484 1.00 . A A . 1 VAL HG21 1 1
19 9933 1 1 1 VAL HG22 H -4.495 8.138 5.729 1.00 . A A . 1 VAL HG22 1 1
19 9934 1 1 1 VAL HG23 H -5.578 6.747 5.784 1.00 . A A . 1 VAL HG23 1 1
19 9935 1 1 1 VAL N N -3.098 8.528 3.191 1.00 . A A . 1 VAL N 1 1
19 9936 1 1 1 VAL O O -1.844 5.374 3.248 1.00 . A A . 1 VAL O 1 1
19 9937 1 1 2 PHE C C 1.457 5.672 3.818 1.00 . A A . 2 PHE C 1 1
19 9938 1 1 2 PHE CA C 0.624 6.311 2.705 1.00 . A A . 2 PHE CA 1 1
19 9939 1 1 2 PHE CB C 1.460 7.324 1.926 1.00 . A A . 2 PHE CB 1 1
19 9940 1 1 2 PHE CD1 C -0.491 7.407 0.333 1.00 . A A . 2 PHE CD1 1 1
19 9941 1 1 2 PHE CD2 C 1.749 7.709 -0.549 1.00 . A A . 2 PHE CD2 1 1
19 9942 1 1 2 PHE CE1 C -1.017 7.555 -0.956 1.00 . A A . 2 PHE CE1 1 1
19 9943 1 1 2 PHE CE2 C 1.220 7.858 -1.838 1.00 . A A . 2 PHE CE2 1 1
19 9944 1 1 2 PHE CG C 0.893 7.484 0.536 1.00 . A A . 2 PHE CG 1 1
19 9945 1 1 2 PHE CZ C -0.162 7.780 -2.041 1.00 . A A . 2 PHE CZ 1 1
19 9946 1 1 2 PHE H H -0.358 8.050 3.515 1.00 . A A . 2 PHE H 1 1
19 9947 1 1 2 PHE HA H 0.239 5.557 2.037 1.00 . A A . 2 PHE HA 1 1
19 9948 1 1 2 PHE HB2 H 1.437 8.277 2.435 1.00 . A A . 2 PHE HB2 1 1
19 9949 1 1 2 PHE HB3 H 2.479 6.976 1.860 1.00 . A A . 2 PHE HB3 1 1
19 9950 1 1 2 PHE HD1 H -1.150 7.233 1.170 1.00 . A A . 2 PHE HD1 1 1
19 9951 1 1 2 PHE HD2 H 2.815 7.768 -0.392 1.00 . A A . 2 PHE HD2 1 1
19 9952 1 1 2 PHE HE1 H -2.085 7.496 -1.112 1.00 . A A . 2 PHE HE1 1 1
19 9953 1 1 2 PHE HE2 H 1.881 8.031 -2.675 1.00 . A A . 2 PHE HE2 1 1
19 9954 1 1 2 PHE HZ H -0.570 7.895 -3.034 1.00 . A A . 2 PHE HZ 1 1
19 9955 1 1 2 PHE N N -0.494 7.106 3.293 1.00 . A A . 2 PHE N 1 1
19 9956 1 1 2 PHE O O 1.350 6.036 4.972 1.00 . A A . 2 PHE O 1 1
19 9957 1 1 3 ILE C C 4.474 3.648 3.941 1.00 . A A . 3 ILE C 1 1
19 9958 1 1 3 ILE CA C 3.126 4.069 4.529 1.00 . A A . 3 ILE CA 1 1
19 9959 1 1 3 ILE CB C 2.324 2.846 4.973 1.00 . A A . 3 ILE CB 1 1
19 9960 1 1 3 ILE CD1 C 1.212 0.750 4.181 1.00 . A A . 3 ILE CD1 1 1
19 9961 1 1 3 ILE CG1 C 2.111 1.920 3.773 1.00 . A A . 3 ILE CG1 1 1
19 9962 1 1 3 ILE CG2 C 0.968 3.294 5.521 1.00 . A A . 3 ILE CG2 1 1
19 9963 1 1 3 ILE H H 2.364 4.442 2.545 1.00 . A A . 3 ILE H 1 1
19 9964 1 1 3 ILE HA H 3.272 4.735 5.365 1.00 . A A . 3 ILE HA 1 1
19 9965 1 1 3 ILE HB H 2.868 2.320 5.744 1.00 . A A . 3 ILE HB 1 1
19 9966 1 1 3 ILE HD11 H 0.599 0.458 3.341 1.00 . A A . 3 ILE HD11 1 1
19 9967 1 1 3 ILE HD12 H 0.577 1.052 5.001 1.00 . A A . 3 ILE HD12 1 1
19 9968 1 1 3 ILE HD13 H 1.823 -0.084 4.488 1.00 . A A . 3 ILE HD13 1 1
19 9969 1 1 3 ILE HG12 H 1.643 2.473 2.972 1.00 . A A . 3 ILE HG12 1 1
19 9970 1 1 3 ILE HG13 H 3.064 1.539 3.441 1.00 . A A . 3 ILE HG13 1 1
19 9971 1 1 3 ILE HG21 H 0.382 3.727 4.723 1.00 . A A . 3 ILE HG21 1 1
19 9972 1 1 3 ILE HG22 H 1.117 4.030 6.297 1.00 . A A . 3 ILE HG22 1 1
19 9973 1 1 3 ILE HG23 H 0.445 2.441 5.929 1.00 . A A . 3 ILE HG23 1 1
19 9974 1 1 3 ILE N N 2.289 4.724 3.483 1.00 . A A . 3 ILE N 1 1
19 9975 1 1 3 ILE O O 4.550 3.098 2.859 1.00 . A A . 3 ILE O 1 1
19 9976 1 1 4 ASN C C 7.372 2.241 4.812 1.00 . A A . 4 ASN C 1 1
19 9977 1 1 4 ASN CA C 6.888 3.524 4.132 1.00 . A A . 4 ASN CA 1 1
19 9978 1 1 4 ASN CB C 7.794 4.699 4.501 1.00 . A A . 4 ASN CB 1 1
19 9979 1 1 4 ASN CG C 7.744 4.924 6.013 1.00 . A A . 4 ASN CG 1 1
19 9980 1 1 4 ASN H H 5.459 4.351 5.514 1.00 . A A . 4 ASN H 1 1
19 9981 1 1 4 ASN HA H 6.863 3.401 3.061 1.00 . A A . 4 ASN HA 1 1
19 9982 1 1 4 ASN HB2 H 8.809 4.479 4.202 1.00 . A A . 4 ASN HB2 1 1
19 9983 1 1 4 ASN HB3 H 7.453 5.590 3.995 1.00 . A A . 4 ASN HB3 1 1
19 9984 1 1 4 ASN HD21 H 9.679 4.563 6.273 1.00 . A A . 4 ASN HD21 1 1
19 9985 1 1 4 ASN HD22 H 8.814 4.939 7.684 1.00 . A A . 4 ASN HD22 1 1
19 9986 1 1 4 ASN N N 5.542 3.905 4.646 1.00 . A A . 4 ASN N 1 1
19 9987 1 1 4 ASN ND2 N 8.836 4.799 6.715 1.00 . A A . 4 ASN ND2 1 1
19 9988 1 1 4 ASN O O 8.396 2.221 5.466 1.00 . A A . 4 ASN O 1 1
19 9989 1 1 4 ASN OD1 O 6.700 5.216 6.562 1.00 . A A . 4 ASN OD1 1 1
19 9990 1 1 5 ALA C C 8.049 -0.858 4.400 1.00 . A A . 5 ALA C 1 1
19 9991 1 1 5 ALA CA C 7.063 -0.112 5.304 1.00 . A A . 5 ALA CA 1 1
19 9992 1 1 5 ALA CB C 5.772 -0.913 5.468 1.00 . A A . 5 ALA CB 1 1
19 9993 1 1 5 ALA H H 5.820 1.204 4.135 1.00 . A A . 5 ALA H 1 1
19 9994 1 1 5 ALA HA H 7.505 0.076 6.270 1.00 . A A . 5 ALA HA 1 1
19 9995 1 1 5 ALA HB1 H 5.931 -1.927 5.132 1.00 . A A . 5 ALA HB1 1 1
19 9996 1 1 5 ALA HB2 H 4.989 -0.458 4.880 1.00 . A A . 5 ALA HB2 1 1
19 9997 1 1 5 ALA HB3 H 5.482 -0.920 6.508 1.00 . A A . 5 ALA HB3 1 1
19 9998 1 1 5 ALA N N 6.644 1.169 4.665 1.00 . A A . 5 ALA N 1 1
19 9999 1 1 5 ALA O O 8.303 -2.033 4.579 1.00 . A A . 5 ALA O 1 1
19 10000 1 1 6 LYS C C 9.018 -2.192 2.028 1.00 . A A . 6 LYS C 1 1
19 10001 1 1 6 LYS CA C 9.578 -0.855 2.517 1.00 . A A . 6 LYS CA 1 1
19 10002 1 1 6 LYS CB C 10.827 -1.084 3.362 1.00 . A A . 6 LYS CB 1 1
19 10003 1 1 6 LYS CD C 13.234 -0.848 2.736 1.00 . A A . 6 LYS CD 1 1
19 10004 1 1 6 LYS CE C 14.204 -0.493 3.867 1.00 . A A . 6 LYS CE 1 1
19 10005 1 1 6 LYS CG C 11.917 -0.097 2.937 1.00 . A A . 6 LYS CG 1 1
19 10006 1 1 6 LYS H H 8.390 0.761 3.305 1.00 . A A . 6 LYS H 1 1
19 10007 1 1 6 LYS HA H 9.814 -0.217 1.681 1.00 . A A . 6 LYS HA 1 1
19 10008 1 1 6 LYS HB2 H 10.588 -0.934 4.405 1.00 . A A . 6 LYS HB2 1 1
19 10009 1 1 6 LYS HB3 H 11.181 -2.093 3.215 1.00 . A A . 6 LYS HB3 1 1
19 10010 1 1 6 LYS HD2 H 13.046 -1.912 2.742 1.00 . A A . 6 LYS HD2 1 1
19 10011 1 1 6 LYS HD3 H 13.670 -0.565 1.790 1.00 . A A . 6 LYS HD3 1 1
19 10012 1 1 6 LYS HE2 H 13.686 -0.496 4.817 1.00 . A A . 6 LYS HE2 1 1
19 10013 1 1 6 LYS HE3 H 15.028 -1.187 3.887 1.00 . A A . 6 LYS HE3 1 1
19 10014 1 1 6 LYS HG2 H 11.629 0.380 2.013 1.00 . A A . 6 LYS HG2 1 1
19 10015 1 1 6 LYS HG3 H 12.046 0.651 3.705 1.00 . A A . 6 LYS HG3 1 1
19 10016 1 1 6 LYS HZ1 H 14.240 1.225 2.680 1.00 . A A . 6 LYS HZ1 1 1
19 10017 1 1 6 LYS HZ2 H 15.728 0.849 3.406 1.00 . A A . 6 LYS HZ2 1 1
19 10018 1 1 6 LYS HZ3 H 14.474 1.520 4.333 1.00 . A A . 6 LYS HZ3 1 1
19 10019 1 1 6 LYS N N 8.608 -0.185 3.431 1.00 . A A . 6 LYS N 1 1
19 10020 1 1 6 LYS NZ N 14.698 0.878 3.547 1.00 . A A . 6 LYS NZ 1 1
19 10021 1 1 6 LYS O O 9.373 -3.243 2.525 1.00 . A A . 6 LYS O 1 1
19 10022 1 1 7 CYS C C 8.645 -4.228 -0.225 1.00 . A A . 7 CYS C 1 1
19 10023 1 1 7 CYS CA C 7.574 -3.444 0.541 1.00 . A A . 7 CYS CA 1 1
19 10024 1 1 7 CYS CB C 6.427 -3.033 -0.387 1.00 . A A . 7 CYS CB 1 1
19 10025 1 1 7 CYS H H 7.875 -1.309 0.667 1.00 . A A . 7 CYS H 1 1
19 10026 1 1 7 CYS HA H 7.191 -4.036 1.357 1.00 . A A . 7 CYS HA 1 1
19 10027 1 1 7 CYS HB2 H 5.820 -3.897 -0.611 1.00 . A A . 7 CYS HB2 1 1
19 10028 1 1 7 CYS HB3 H 5.820 -2.286 0.104 1.00 . A A . 7 CYS HB3 1 1
19 10029 1 1 7 CYS N N 8.148 -2.166 1.056 1.00 . A A . 7 CYS N 1 1
19 10030 1 1 7 CYS O O 9.823 -3.947 -0.122 1.00 . A A . 7 CYS O 1 1
19 10031 1 1 7 CYS SG S 7.089 -2.350 -1.927 1.00 . A A . 7 CYS SG 1 1
19 10032 1 1 8 ARG C C 8.900 -6.052 -3.235 1.00 . A A . 8 ARG C 1 1
19 10033 1 1 8 ARG CA C 9.257 -6.010 -1.745 1.00 . A A . 8 ARG CA 1 1
19 10034 1 1 8 ARG CB C 9.192 -7.414 -1.140 1.00 . A A . 8 ARG CB 1 1
19 10035 1 1 8 ARG CD C 10.402 -8.977 0.393 1.00 . A A . 8 ARG CD 1 1
19 10036 1 1 8 ARG CG C 10.150 -7.506 0.051 1.00 . A A . 8 ARG CG 1 1
19 10037 1 1 8 ARG CZ C 11.545 -10.766 -0.776 1.00 . A A . 8 ARG CZ 1 1
19 10038 1 1 8 ARG H H 7.298 -5.431 -1.054 1.00 . A A . 8 ARG H 1 1
19 10039 1 1 8 ARG HA H 10.243 -5.598 -1.606 1.00 . A A . 8 ARG HA 1 1
19 10040 1 1 8 ARG HB2 H 8.183 -7.617 -0.808 1.00 . A A . 8 ARG HB2 1 1
19 10041 1 1 8 ARG HB3 H 9.478 -8.141 -1.885 1.00 . A A . 8 ARG HB3 1 1
19 10042 1 1 8 ARG HD2 H 10.961 -9.056 1.315 1.00 . A A . 8 ARG HD2 1 1
19 10043 1 1 8 ARG HD3 H 9.468 -9.510 0.470 1.00 . A A . 8 ARG HD3 1 1
19 10044 1 1 8 ARG HE H 11.467 -8.909 -1.478 1.00 . A A . 8 ARG HE 1 1
19 10045 1 1 8 ARG HG2 H 11.085 -7.027 -0.203 1.00 . A A . 8 ARG HG2 1 1
19 10046 1 1 8 ARG HG3 H 9.712 -7.010 0.904 1.00 . A A . 8 ARG HG3 1 1
19 10047 1 1 8 ARG HH11 H 9.833 -11.375 -1.619 1.00 . A A . 8 ARG HH11 1 1
19 10048 1 1 8 ARG HH12 H 10.991 -12.621 -1.289 1.00 . A A . 8 ARG HH12 1 1
19 10049 1 1 8 ARG HH21 H 13.335 -10.453 0.066 1.00 . A A . 8 ARG HH21 1 1
19 10050 1 1 8 ARG HH22 H 12.972 -12.099 -0.334 1.00 . A A . 8 ARG HH22 1 1
19 10051 1 1 8 ARG N N 8.251 -5.213 -0.986 1.00 . A A . 8 ARG N 1 1
19 10052 1 1 8 ARG NE N 11.200 -9.506 -0.748 1.00 . A A . 8 ARG NE 1 1
19 10053 1 1 8 ARG NH1 N 10.725 -11.657 -1.266 1.00 . A A . 8 ARG NH1 1 1
19 10054 1 1 8 ARG NH2 N 12.708 -11.135 -0.311 1.00 . A A . 8 ARG NH2 1 1
19 10055 1 1 8 ARG O O 9.727 -6.366 -4.068 1.00 . A A . 8 ARG O 1 1
19 10056 1 1 9 GLY C C 6.124 -4.841 -5.293 1.00 . A A . 9 GLY C 1 1
19 10057 1 1 9 GLY CA C 7.297 -5.786 -5.023 1.00 . A A . 9 GLY CA 1 1
19 10058 1 1 9 GLY H H 7.017 -5.501 -2.902 1.00 . A A . 9 GLY H 1 1
19 10059 1 1 9 GLY HA2 H 8.142 -5.487 -5.624 1.00 . A A . 9 GLY HA2 1 1
19 10060 1 1 9 GLY HA3 H 7.009 -6.792 -5.288 1.00 . A A . 9 GLY HA3 1 1
19 10061 1 1 9 GLY N N 7.679 -5.749 -3.583 1.00 . A A . 9 GLY N 1 1
19 10062 1 1 9 GLY O O 6.224 -3.935 -6.096 1.00 . A A . 9 GLY O 1 1
19 10063 1 1 10 SER C C 2.555 -4.734 -4.252 1.00 . A A . 10 SER C 1 1
19 10064 1 1 10 SER CA C 3.830 -4.160 -4.890 1.00 . A A . 10 SER CA 1 1
19 10065 1 1 10 SER CB C 3.677 -4.106 -6.410 1.00 . A A . 10 SER CB 1 1
19 10066 1 1 10 SER H H 4.941 -5.787 -4.005 1.00 . A A . 10 SER H 1 1
19 10067 1 1 10 SER HA H 4.024 -3.171 -4.510 1.00 . A A . 10 SER HA 1 1
19 10068 1 1 10 SER HB2 H 4.279 -4.875 -6.863 1.00 . A A . 10 SER HB2 1 1
19 10069 1 1 10 SER HB3 H 2.640 -4.263 -6.672 1.00 . A A . 10 SER HB3 1 1
19 10070 1 1 10 SER HG H 5.056 -2.770 -6.728 1.00 . A A . 10 SER HG 1 1
19 10071 1 1 10 SER N N 5.008 -5.048 -4.644 1.00 . A A . 10 SER N 1 1
19 10072 1 1 10 SER O O 1.900 -4.056 -3.484 1.00 . A A . 10 SER O 1 1
19 10073 1 1 10 SER OG O 4.111 -2.836 -6.880 1.00 . A A . 10 SER OG 1 1
19 10074 1 1 11 PRO C C 1.011 -6.609 -2.510 1.00 . A A . 11 PRO C 1 1
19 10075 1 1 11 PRO CA C 1.005 -6.601 -4.043 1.00 . A A . 11 PRO CA 1 1
19 10076 1 1 11 PRO CB C 1.077 -8.020 -4.616 1.00 . A A . 11 PRO CB 1 1
19 10077 1 1 11 PRO CD C 3.043 -6.771 -5.530 1.00 . A A . 11 PRO CD 1 1
19 10078 1 1 11 PRO CG C 2.336 -8.135 -5.496 1.00 . A A . 11 PRO CG 1 1
19 10079 1 1 11 PRO HA H 0.123 -6.105 -4.413 1.00 . A A . 11 PRO HA 1 1
19 10080 1 1 11 PRO HB2 H 1.131 -8.734 -3.807 1.00 . A A . 11 PRO HB2 1 1
19 10081 1 1 11 PRO HB3 H 0.201 -8.215 -5.215 1.00 . A A . 11 PRO HB3 1 1
19 10082 1 1 11 PRO HD2 H 4.059 -6.873 -5.183 1.00 . A A . 11 PRO HD2 1 1
19 10083 1 1 11 PRO HD3 H 3.011 -6.347 -6.520 1.00 . A A . 11 PRO HD3 1 1
19 10084 1 1 11 PRO HG2 H 3.000 -8.879 -5.081 1.00 . A A . 11 PRO HG2 1 1
19 10085 1 1 11 PRO HG3 H 2.053 -8.418 -6.498 1.00 . A A . 11 PRO HG3 1 1
19 10086 1 1 11 PRO N N 2.226 -5.961 -4.593 1.00 . A A . 11 PRO N 1 1
19 10087 1 1 11 PRO O O 0.006 -6.881 -1.886 1.00 . A A . 11 PRO O 1 1
19 10088 1 1 12 GLU C C 1.393 -5.060 0.113 1.00 . A A . 12 GLU C 1 1
19 10089 1 1 12 GLU CA C 2.154 -6.286 -0.402 1.00 . A A . 12 GLU CA 1 1
19 10090 1 1 12 GLU CB C 3.636 -6.184 -0.038 1.00 . A A . 12 GLU CB 1 1
19 10091 1 1 12 GLU CD C 4.320 -8.568 -0.324 1.00 . A A . 12 GLU CD 1 1
19 10092 1 1 12 GLU CG C 4.074 -7.454 0.694 1.00 . A A . 12 GLU CG 1 1
19 10093 1 1 12 GLU H H 2.923 -6.078 -2.406 1.00 . A A . 12 GLU H 1 1
19 10094 1 1 12 GLU HA H 1.732 -7.194 -0.001 1.00 . A A . 12 GLU HA 1 1
19 10095 1 1 12 GLU HB2 H 4.221 -6.065 -0.938 1.00 . A A . 12 GLU HB2 1 1
19 10096 1 1 12 GLU HB3 H 3.789 -5.330 0.606 1.00 . A A . 12 GLU HB3 1 1
19 10097 1 1 12 GLU HG2 H 4.984 -7.257 1.242 1.00 . A A . 12 GLU HG2 1 1
19 10098 1 1 12 GLU HG3 H 3.299 -7.760 1.380 1.00 . A A . 12 GLU HG3 1 1
19 10099 1 1 12 GLU N N 2.120 -6.304 -1.894 1.00 . A A . 12 GLU N 1 1
19 10100 1 1 12 GLU O O 0.796 -5.076 1.175 1.00 . A A . 12 GLU O 1 1
19 10101 1 1 12 GLU OE1 O 3.856 -8.434 -1.445 1.00 . A A . 12 GLU OE1 1 1
19 10102 1 1 12 GLU OE2 O 4.969 -9.537 0.033 1.00 . A A . 12 GLU OE2 1 1
19 10103 1 1 13 CYS C C -0.818 -2.961 -0.262 1.00 . A A . 13 CYS C 1 1
19 10104 1 1 13 CYS CA C 0.701 -2.755 -0.222 1.00 . A A . 13 CYS CA 1 1
19 10105 1 1 13 CYS CB C 1.131 -1.702 -1.246 1.00 . A A . 13 CYS CB 1 1
19 10106 1 1 13 CYS H H 1.898 -4.013 -1.493 1.00 . A A . 13 CYS H 1 1
19 10107 1 1 13 CYS HA H 1.015 -2.456 0.765 1.00 . A A . 13 CYS HA 1 1
19 10108 1 1 13 CYS HB2 H 2.170 -1.452 -1.091 1.00 . A A . 13 CYS HB2 1 1
19 10109 1 1 13 CYS HB3 H 1.002 -2.096 -2.243 1.00 . A A . 13 CYS HB3 1 1
19 10110 1 1 13 CYS N N 1.411 -3.997 -0.643 1.00 . A A . 13 CYS N 1 1
19 10111 1 1 13 CYS O O -1.554 -2.341 0.479 1.00 . A A . 13 CYS O 1 1
19 10112 1 1 13 CYS SG S 0.120 -0.214 -1.052 1.00 . A A . 13 CYS SG 1 1
19 10113 1 1 14 LEU C C -3.310 -4.535 0.160 1.00 . A A . 14 LEU C 1 1
19 10114 1 1 14 LEU CA C -2.770 -4.050 -1.193 1.00 . A A . 14 LEU CA 1 1
19 10115 1 1 14 LEU CB C -2.967 -5.118 -2.271 1.00 . A A . 14 LEU CB 1 1
19 10116 1 1 14 LEU CD1 C -3.257 -3.306 -3.970 1.00 . A A . 14 LEU CD1 1 1
19 10117 1 1 14 LEU CD2 C -4.021 -5.628 -4.476 1.00 . A A . 14 LEU CD2 1 1
19 10118 1 1 14 LEU CG C -3.873 -4.573 -3.377 1.00 . A A . 14 LEU CG 1 1
19 10119 1 1 14 LEU H H -0.692 -4.315 -1.713 1.00 . A A . 14 LEU H 1 1
19 10120 1 1 14 LEU HA H -3.271 -3.141 -1.486 1.00 . A A . 14 LEU HA 1 1
19 10121 1 1 14 LEU HB2 H -2.010 -5.389 -2.690 1.00 . A A . 14 LEU HB2 1 1
19 10122 1 1 14 LEU HB3 H -3.430 -5.989 -1.834 1.00 . A A . 14 LEU HB3 1 1
19 10123 1 1 14 LEU HD11 H -2.180 -3.388 -3.957 1.00 . A A . 14 LEU HD11 1 1
19 10124 1 1 14 LEU HD12 H -3.560 -2.449 -3.385 1.00 . A A . 14 LEU HD12 1 1
19 10125 1 1 14 LEU HD13 H -3.596 -3.183 -4.989 1.00 . A A . 14 LEU HD13 1 1
19 10126 1 1 14 LEU HD21 H -4.131 -6.604 -4.025 1.00 . A A . 14 LEU HD21 1 1
19 10127 1 1 14 LEU HD22 H -3.142 -5.619 -5.103 1.00 . A A . 14 LEU HD22 1 1
19 10128 1 1 14 LEU HD23 H -4.892 -5.406 -5.074 1.00 . A A . 14 LEU HD23 1 1
19 10129 1 1 14 LEU HG H -4.844 -4.342 -2.965 1.00 . A A . 14 LEU HG 1 1
19 10130 1 1 14 LEU N N -1.297 -3.823 -1.119 1.00 . A A . 14 LEU N 1 1
19 10131 1 1 14 LEU O O -4.198 -3.919 0.716 1.00 . A A . 14 LEU O 1 1
19 10132 1 1 15 PRO C C -3.003 -5.135 3.069 1.00 . A A . 15 PRO C 1 1
19 10133 1 1 15 PRO CA C -3.216 -6.166 1.959 1.00 . A A . 15 PRO CA 1 1
19 10134 1 1 15 PRO CB C -2.302 -7.378 2.158 1.00 . A A . 15 PRO CB 1 1
19 10135 1 1 15 PRO CD C -1.677 -6.355 -0.036 1.00 . A A . 15 PRO CD 1 1
19 10136 1 1 15 PRO CG C -1.349 -7.481 0.954 1.00 . A A . 15 PRO CG 1 1
19 10137 1 1 15 PRO HA H -4.246 -6.479 1.911 1.00 . A A . 15 PRO HA 1 1
19 10138 1 1 15 PRO HB2 H -1.731 -7.257 3.067 1.00 . A A . 15 PRO HB2 1 1
19 10139 1 1 15 PRO HB3 H -2.899 -8.275 2.220 1.00 . A A . 15 PRO HB3 1 1
19 10140 1 1 15 PRO HD2 H -0.814 -5.724 -0.188 1.00 . A A . 15 PRO HD2 1 1
19 10141 1 1 15 PRO HD3 H -2.028 -6.763 -0.966 1.00 . A A . 15 PRO HD3 1 1
19 10142 1 1 15 PRO HG2 H -0.327 -7.382 1.293 1.00 . A A . 15 PRO HG2 1 1
19 10143 1 1 15 PRO HG3 H -1.480 -8.436 0.468 1.00 . A A . 15 PRO HG3 1 1
19 10144 1 1 15 PRO N N -2.762 -5.621 0.657 1.00 . A A . 15 PRO N 1 1
19 10145 1 1 15 PRO O O -3.873 -4.893 3.881 1.00 . A A . 15 PRO O 1 1
19 10146 1 1 16 LYS C C -2.553 -2.332 4.034 1.00 . A A . 16 LYS C 1 1
19 10147 1 1 16 LYS CA C -1.585 -3.512 4.172 1.00 . A A . 16 LYS CA 1 1
19 10148 1 1 16 LYS CB C -0.146 -3.060 3.934 1.00 . A A . 16 LYS CB 1 1
19 10149 1 1 16 LYS CD C 0.670 -3.688 6.210 1.00 . A A . 16 LYS CD 1 1
19 10150 1 1 16 LYS CE C 0.642 -5.011 6.980 1.00 . A A . 16 LYS CE 1 1
19 10151 1 1 16 LYS CG C 0.806 -3.971 4.713 1.00 . A A . 16 LYS CG 1 1
19 10152 1 1 16 LYS H H -1.156 -4.735 2.447 1.00 . A A . 16 LYS H 1 1
19 10153 1 1 16 LYS HA H -1.673 -3.959 5.150 1.00 . A A . 16 LYS HA 1 1
19 10154 1 1 16 LYS HB2 H 0.080 -3.119 2.878 1.00 . A A . 16 LYS HB2 1 1
19 10155 1 1 16 LYS HB3 H -0.026 -2.043 4.273 1.00 . A A . 16 LYS HB3 1 1
19 10156 1 1 16 LYS HD2 H 1.510 -3.094 6.542 1.00 . A A . 16 LYS HD2 1 1
19 10157 1 1 16 LYS HD3 H -0.248 -3.149 6.392 1.00 . A A . 16 LYS HD3 1 1
19 10158 1 1 16 LYS HE2 H 0.153 -5.776 6.392 1.00 . A A . 16 LYS HE2 1 1
19 10159 1 1 16 LYS HE3 H 1.644 -5.317 7.239 1.00 . A A . 16 LYS HE3 1 1
19 10160 1 1 16 LYS HG2 H 0.557 -5.003 4.516 1.00 . A A . 16 LYS HG2 1 1
19 10161 1 1 16 LYS HG3 H 1.823 -3.780 4.402 1.00 . A A . 16 LYS HG3 1 1
19 10162 1 1 16 LYS HZ1 H 0.512 -4.572 9.010 1.00 . A A . 16 LYS HZ1 1 1
19 10163 1 1 16 LYS HZ2 H -0.762 -5.530 8.427 1.00 . A A . 16 LYS HZ2 1 1
19 10164 1 1 16 LYS HZ3 H -0.715 -3.871 8.075 1.00 . A A . 16 LYS HZ3 1 1
19 10165 1 1 16 LYS N N -1.849 -4.526 3.111 1.00 . A A . 16 LYS N 1 1
19 10166 1 1 16 LYS NZ N -0.140 -4.724 8.216 1.00 . A A . 16 LYS NZ 1 1
19 10167 1 1 16 LYS O O -2.944 -1.722 5.010 1.00 . A A . 16 LYS O 1 1
19 10168 1 1 17 CYS C C -5.233 -1.180 3.294 1.00 . A A . 17 CYS C 1 1
19 10169 1 1 17 CYS CA C -3.885 -0.866 2.639 1.00 . A A . 17 CYS CA 1 1
19 10170 1 1 17 CYS CB C -4.044 -0.733 1.123 1.00 . A A . 17 CYS CB 1 1
19 10171 1 1 17 CYS H H -2.619 -2.510 2.057 1.00 . A A . 17 CYS H 1 1
19 10172 1 1 17 CYS HA H -3.469 0.041 3.047 1.00 . A A . 17 CYS HA 1 1
19 10173 1 1 17 CYS HB2 H -4.089 -1.716 0.680 1.00 . A A . 17 CYS HB2 1 1
19 10174 1 1 17 CYS HB3 H -4.957 -0.198 0.903 1.00 . A A . 17 CYS HB3 1 1
19 10175 1 1 17 CYS N N -2.943 -2.006 2.831 1.00 . A A . 17 CYS N 1 1
19 10176 1 1 17 CYS O O -5.745 -0.410 4.080 1.00 . A A . 17 CYS O 1 1
19 10177 1 1 17 CYS SG S -2.633 0.174 0.441 1.00 . A A . 17 CYS SG 1 1
19 10178 1 1 18 LYS C C -7.014 -2.696 5.111 1.00 . A A . 18 LYS C 1 1
19 10179 1 1 18 LYS CA C -7.124 -2.668 3.583 1.00 . A A . 18 LYS CA 1 1
19 10180 1 1 18 LYS CB C -7.441 -4.063 3.044 1.00 . A A . 18 LYS CB 1 1
19 10181 1 1 18 LYS CD C -8.657 -6.039 3.978 1.00 . A A . 18 LYS CD 1 1
19 10182 1 1 18 LYS CE C -8.464 -6.202 5.488 1.00 . A A . 18 LYS CE 1 1
19 10183 1 1 18 LYS CG C -8.766 -4.552 3.634 1.00 . A A . 18 LYS CG 1 1
19 10184 1 1 18 LYS H H -5.380 -2.915 2.340 1.00 . A A . 18 LYS H 1 1
19 10185 1 1 18 LYS HA H -7.886 -1.971 3.273 1.00 . A A . 18 LYS HA 1 1
19 10186 1 1 18 LYS HB2 H -7.518 -4.023 1.967 1.00 . A A . 18 LYS HB2 1 1
19 10187 1 1 18 LYS HB3 H -6.652 -4.745 3.323 1.00 . A A . 18 LYS HB3 1 1
19 10188 1 1 18 LYS HD2 H -9.561 -6.546 3.673 1.00 . A A . 18 LYS HD2 1 1
19 10189 1 1 18 LYS HD3 H -7.812 -6.468 3.462 1.00 . A A . 18 LYS HD3 1 1
19 10190 1 1 18 LYS HE2 H -7.643 -5.587 5.830 1.00 . A A . 18 LYS HE2 1 1
19 10191 1 1 18 LYS HE3 H -9.372 -5.947 6.014 1.00 . A A . 18 LYS HE3 1 1
19 10192 1 1 18 LYS HG2 H -8.990 -3.988 4.528 1.00 . A A . 18 LYS HG2 1 1
19 10193 1 1 18 LYS HG3 H -9.556 -4.409 2.911 1.00 . A A . 18 LYS HG3 1 1
19 10194 1 1 18 LYS HZ1 H -8.512 -7.958 6.603 1.00 . A A . 18 LYS HZ1 1 1
19 10195 1 1 18 LYS HZ2 H -7.119 -7.782 5.647 1.00 . A A . 18 LYS HZ2 1 1
19 10196 1 1 18 LYS HZ3 H -8.600 -8.201 4.927 1.00 . A A . 18 LYS HZ3 1 1
19 10197 1 1 18 LYS N N -5.810 -2.307 2.977 1.00 . A A . 18 LYS N 1 1
19 10198 1 1 18 LYS NZ N -8.150 -7.645 5.681 1.00 . A A . 18 LYS NZ 1 1
19 10199 1 1 18 LYS O O -7.934 -2.332 5.815 1.00 . A A . 18 LYS O 1 1
19 10200 1 1 19 GLU C C -5.490 -1.774 7.666 1.00 . A A . 19 GLU C 1 1
19 10201 1 1 19 GLU CA C -5.733 -3.179 7.109 1.00 . A A . 19 GLU CA 1 1
19 10202 1 1 19 GLU CB C -4.510 -4.066 7.344 1.00 . A A . 19 GLU CB 1 1
19 10203 1 1 19 GLU CD C -5.532 -6.307 7.765 1.00 . A A . 19 GLU CD 1 1
19 10204 1 1 19 GLU CG C -4.762 -5.454 6.754 1.00 . A A . 19 GLU CG 1 1
19 10205 1 1 19 GLU H H -5.165 -3.418 5.044 1.00 . A A . 19 GLU H 1 1
19 10206 1 1 19 GLU HA H -6.603 -3.623 7.568 1.00 . A A . 19 GLU HA 1 1
19 10207 1 1 19 GLU HB2 H -3.648 -3.623 6.868 1.00 . A A . 19 GLU HB2 1 1
19 10208 1 1 19 GLU HB3 H -4.329 -4.155 8.405 1.00 . A A . 19 GLU HB3 1 1
19 10209 1 1 19 GLU HG2 H -5.340 -5.360 5.846 1.00 . A A . 19 GLU HG2 1 1
19 10210 1 1 19 GLU HG3 H -3.818 -5.928 6.532 1.00 . A A . 19 GLU HG3 1 1
19 10211 1 1 19 GLU N N -5.896 -3.127 5.628 1.00 . A A . 19 GLU N 1 1
19 10212 1 1 19 GLU O O -5.647 -1.528 8.845 1.00 . A A . 19 GLU O 1 1
19 10213 1 1 19 GLU OE1 O -5.005 -6.537 8.840 1.00 . A A . 19 GLU OE1 1 1
19 10214 1 1 19 GLU OE2 O -6.635 -6.717 7.444 1.00 . A A . 19 GLU OE2 1 1
19 10215 1 1 20 ALA C C -5.858 1.518 6.720 1.00 . A A . 20 ALA C 1 1
19 10216 1 1 20 ALA CA C -4.843 0.535 7.315 1.00 . A A . 20 ALA CA 1 1
19 10217 1 1 20 ALA CB C -3.431 0.868 6.831 1.00 . A A . 20 ALA CB 1 1
19 10218 1 1 20 ALA H H -4.976 -1.069 5.880 1.00 . A A . 20 ALA H 1 1
19 10219 1 1 20 ALA HA H -4.878 0.567 8.392 1.00 . A A . 20 ALA HA 1 1
19 10220 1 1 20 ALA HB1 H -3.342 0.621 5.784 1.00 . A A . 20 ALA HB1 1 1
19 10221 1 1 20 ALA HB2 H -2.713 0.294 7.399 1.00 . A A . 20 ALA HB2 1 1
19 10222 1 1 20 ALA HB3 H -3.241 1.921 6.971 1.00 . A A . 20 ALA HB3 1 1
19 10223 1 1 20 ALA N N -5.102 -0.851 6.828 1.00 . A A . 20 ALA N 1 1
19 10224 1 1 20 ALA O O -5.935 2.661 7.122 1.00 . A A . 20 ALA O 1 1
19 10225 1 1 21 ILE C C -9.021 1.344 5.094 1.00 . A A . 21 ILE C 1 1
19 10226 1 1 21 ILE CA C -7.640 2.010 5.154 1.00 . A A . 21 ILE CA 1 1
19 10227 1 1 21 ILE CB C -7.105 2.307 3.747 1.00 . A A . 21 ILE CB 1 1
19 10228 1 1 21 ILE CD1 C -6.776 4.277 2.247 1.00 . A A . 21 ILE CD1 1 1
19 10229 1 1 21 ILE CG1 C -7.735 3.602 3.228 1.00 . A A . 21 ILE CG1 1 1
19 10230 1 1 21 ILE CG2 C -7.452 1.160 2.795 1.00 . A A . 21 ILE CG2 1 1
19 10231 1 1 21 ILE H H -6.564 0.163 5.449 1.00 . A A . 21 ILE H 1 1
19 10232 1 1 21 ILE HA H -7.695 2.925 5.722 1.00 . A A . 21 ILE HA 1 1
19 10233 1 1 21 ILE HB H -6.032 2.422 3.790 1.00 . A A . 21 ILE HB 1 1
19 10234 1 1 21 ILE HD11 H -6.239 3.522 1.691 1.00 . A A . 21 ILE HD11 1 1
19 10235 1 1 21 ILE HD12 H -6.073 4.889 2.793 1.00 . A A . 21 ILE HD12 1 1
19 10236 1 1 21 ILE HD13 H -7.336 4.895 1.563 1.00 . A A . 21 ILE HD13 1 1
19 10237 1 1 21 ILE HG12 H -8.665 3.374 2.727 1.00 . A A . 21 ILE HG12 1 1
19 10238 1 1 21 ILE HG13 H -7.926 4.268 4.057 1.00 . A A . 21 ILE HG13 1 1
19 10239 1 1 21 ILE HG21 H -7.617 0.257 3.362 1.00 . A A . 21 ILE HG21 1 1
19 10240 1 1 21 ILE HG22 H -6.638 1.008 2.103 1.00 . A A . 21 ILE HG22 1 1
19 10241 1 1 21 ILE HG23 H -8.348 1.409 2.245 1.00 . A A . 21 ILE HG23 1 1
19 10242 1 1 21 ILE N N -6.637 1.087 5.764 1.00 . A A . 21 ILE N 1 1
19 10243 1 1 21 ILE O O -10.039 2.006 5.141 1.00 . A A . 21 ILE O 1 1
19 10244 1 1 22 GLY C C -10.539 -1.361 3.589 1.00 . A A . 22 GLY C 1 1
19 10245 1 1 22 GLY CA C -10.389 -0.650 4.936 1.00 . A A . 22 GLY CA 1 1
19 10246 1 1 22 GLY H H -8.240 -0.478 4.959 1.00 . A A . 22 GLY H 1 1
19 10247 1 1 22 GLY HA2 H -10.448 -1.375 5.735 1.00 . A A . 22 GLY HA2 1 1
19 10248 1 1 22 GLY HA3 H -11.180 0.074 5.046 1.00 . A A . 22 GLY HA3 1 1
19 10249 1 1 22 GLY N N -9.069 0.042 4.994 1.00 . A A . 22 GLY N 1 1
19 10250 1 1 22 GLY O O -11.080 -2.447 3.507 1.00 . A A . 22 GLY O 1 1
19 10251 1 1 23 LYS C C -8.807 -1.533 0.543 1.00 . A A . 23 LYS C 1 1
19 10252 1 1 23 LYS CA C -10.187 -1.399 1.192 1.00 . A A . 23 LYS CA 1 1
19 10253 1 1 23 LYS CB C -11.072 -0.453 0.379 1.00 . A A . 23 LYS CB 1 1
19 10254 1 1 23 LYS CD C -13.389 0.462 0.205 1.00 . A A . 23 LYS CD 1 1
19 10255 1 1 23 LYS CE C -14.408 -0.594 -0.227 1.00 . A A . 23 LYS CE 1 1
19 10256 1 1 23 LYS CG C -12.364 -0.171 1.147 1.00 . A A . 23 LYS CG 1 1
19 10257 1 1 23 LYS H H -9.638 0.117 2.621 1.00 . A A . 23 LYS H 1 1
19 10258 1 1 23 LYS HA H -10.662 -2.365 1.276 1.00 . A A . 23 LYS HA 1 1
19 10259 1 1 23 LYS HB2 H -10.543 0.473 0.208 1.00 . A A . 23 LYS HB2 1 1
19 10260 1 1 23 LYS HB3 H -11.311 -0.911 -0.570 1.00 . A A . 23 LYS HB3 1 1
19 10261 1 1 23 LYS HD2 H -13.898 1.267 0.715 1.00 . A A . 23 LYS HD2 1 1
19 10262 1 1 23 LYS HD3 H -12.886 0.850 -0.667 1.00 . A A . 23 LYS HD3 1 1
19 10263 1 1 23 LYS HE2 H -14.030 -1.586 -0.021 1.00 . A A . 23 LYS HE2 1 1
19 10264 1 1 23 LYS HE3 H -15.351 -0.437 0.275 1.00 . A A . 23 LYS HE3 1 1
19 10265 1 1 23 LYS HG2 H -12.759 -1.096 1.540 1.00 . A A . 23 LYS HG2 1 1
19 10266 1 1 23 LYS HG3 H -12.159 0.508 1.961 1.00 . A A . 23 LYS HG3 1 1
19 10267 1 1 23 LYS HZ1 H -14.850 -1.289 -2.140 1.00 . A A . 23 LYS HZ1 1 1
19 10268 1 1 23 LYS HZ2 H -13.672 -0.065 -2.101 1.00 . A A . 23 LYS HZ2 1 1
19 10269 1 1 23 LYS HZ3 H -15.310 0.321 -1.865 1.00 . A A . 23 LYS HZ3 1 1
19 10270 1 1 23 LYS N N -10.069 -0.758 2.533 1.00 . A A . 23 LYS N 1 1
19 10271 1 1 23 LYS NZ N -14.573 -0.392 -1.693 1.00 . A A . 23 LYS NZ 1 1
19 10272 1 1 23 LYS O O -8.028 -0.601 0.523 1.00 . A A . 23 LYS O 1 1
19 10273 1 1 24 ALA C C -7.137 -2.170 -1.996 1.00 . A A . 24 ALA C 1 1
19 10274 1 1 24 ALA CA C -7.168 -2.874 -0.638 1.00 . A A . 24 ALA CA 1 1
19 10275 1 1 24 ALA CB C -7.025 -4.386 -0.814 1.00 . A A . 24 ALA CB 1 1
19 10276 1 1 24 ALA H H -9.141 -3.425 0.037 1.00 . A A . 24 ALA H 1 1
19 10277 1 1 24 ALA HA H -6.382 -2.501 0.000 1.00 . A A . 24 ALA HA 1 1
19 10278 1 1 24 ALA HB1 H -7.985 -4.858 -0.667 1.00 . A A . 24 ALA HB1 1 1
19 10279 1 1 24 ALA HB2 H -6.322 -4.768 -0.091 1.00 . A A . 24 ALA HB2 1 1
19 10280 1 1 24 ALA HB3 H -6.669 -4.599 -1.811 1.00 . A A . 24 ALA HB3 1 1
19 10281 1 1 24 ALA N N -8.498 -2.685 0.011 1.00 . A A . 24 ALA N 1 1
19 10282 1 1 24 ALA O O -7.479 -2.741 -3.012 1.00 . A A . 24 ALA O 1 1
19 10283 1 1 25 ALA C C -5.426 0.701 -3.351 1.00 . A A . 25 ALA C 1 1
19 10284 1 1 25 ALA CA C -6.671 -0.187 -3.312 1.00 . A A . 25 ALA CA 1 1
19 10285 1 1 25 ALA CB C -7.938 0.667 -3.334 1.00 . A A . 25 ALA CB 1 1
19 10286 1 1 25 ALA H H -6.455 -0.489 -1.190 1.00 . A A . 25 ALA H 1 1
19 10287 1 1 25 ALA HA H -6.673 -0.873 -4.145 1.00 . A A . 25 ALA HA 1 1
19 10288 1 1 25 ALA HB1 H -8.666 0.216 -3.991 1.00 . A A . 25 ALA HB1 1 1
19 10289 1 1 25 ALA HB2 H -7.697 1.659 -3.690 1.00 . A A . 25 ALA HB2 1 1
19 10290 1 1 25 ALA HB3 H -8.344 0.733 -2.336 1.00 . A A . 25 ALA HB3 1 1
19 10291 1 1 25 ALA N N -6.727 -0.931 -2.021 1.00 . A A . 25 ALA N 1 1
19 10292 1 1 25 ALA O O -5.456 1.846 -2.947 1.00 . A A . 25 ALA O 1 1
19 10293 1 1 26 GLY C C -1.935 0.150 -4.438 1.00 . A A . 26 GLY C 1 1
19 10294 1 1 26 GLY CA C -3.085 0.999 -3.893 1.00 . A A . 26 GLY CA 1 1
19 10295 1 1 26 GLY H H -4.324 -0.745 -4.152 1.00 . A A . 26 GLY H 1 1
19 10296 1 1 26 GLY HA2 H -3.245 1.849 -4.541 1.00 . A A . 26 GLY HA2 1 1
19 10297 1 1 26 GLY HA3 H -2.833 1.345 -2.902 1.00 . A A . 26 GLY HA3 1 1
19 10298 1 1 26 GLY N N -4.330 0.182 -3.831 1.00 . A A . 26 GLY N 1 1
19 10299 1 1 26 GLY O O -2.120 -0.987 -4.827 1.00 . A A . 26 GLY O 1 1
19 10300 1 1 27 LYS C C 1.695 0.385 -4.288 1.00 . A A . 27 LYS C 1 1
19 10301 1 1 27 LYS CA C 0.417 -0.081 -4.989 1.00 . A A . 27 LYS CA 1 1
19 10302 1 1 27 LYS CB C 0.485 0.237 -6.488 1.00 . A A . 27 LYS CB 1 1
19 10303 1 1 27 LYS CD C -0.856 0.636 -8.568 1.00 . A A . 27 LYS CD 1 1
19 10304 1 1 27 LYS CE C -0.294 2.046 -8.774 1.00 . A A . 27 LYS CE 1 1
19 10305 1 1 27 LYS CG C -0.931 0.319 -7.071 1.00 . A A . 27 LYS CG 1 1
19 10306 1 1 27 LYS H H -0.623 1.611 -4.149 1.00 . A A . 27 LYS H 1 1
19 10307 1 1 27 LYS HA H 0.266 -1.138 -4.840 1.00 . A A . 27 LYS HA 1 1
19 10308 1 1 27 LYS HB2 H 0.989 1.181 -6.630 1.00 . A A . 27 LYS HB2 1 1
19 10309 1 1 27 LYS HB3 H 1.034 -0.542 -6.994 1.00 . A A . 27 LYS HB3 1 1
19 10310 1 1 27 LYS HD2 H -0.212 -0.083 -9.055 1.00 . A A . 27 LYS HD2 1 1
19 10311 1 1 27 LYS HD3 H -1.845 0.580 -8.997 1.00 . A A . 27 LYS HD3 1 1
19 10312 1 1 27 LYS HE2 H 0.401 2.292 -7.985 1.00 . A A . 27 LYS HE2 1 1
19 10313 1 1 27 LYS HE3 H 0.186 2.121 -9.737 1.00 . A A . 27 LYS HE3 1 1
19 10314 1 1 27 LYS HG2 H -1.433 -0.627 -6.929 1.00 . A A . 27 LYS HG2 1 1
19 10315 1 1 27 LYS HG3 H -1.484 1.099 -6.569 1.00 . A A . 27 LYS HG3 1 1
19 10316 1 1 27 LYS HZ1 H -1.894 3.029 -9.675 1.00 . A A . 27 LYS HZ1 1 1
19 10317 1 1 27 LYS HZ2 H -1.185 3.889 -8.392 1.00 . A A . 27 LYS HZ2 1 1
19 10318 1 1 27 LYS HZ3 H -2.188 2.555 -8.073 1.00 . A A . 27 LYS HZ3 1 1
19 10319 1 1 27 LYS N N -0.750 0.693 -4.469 1.00 . A A . 27 LYS N 1 1
19 10320 1 1 27 LYS NZ N -1.480 2.947 -8.725 1.00 . A A . 27 LYS NZ 1 1
19 10321 1 1 27 LYS O O 1.679 1.323 -3.516 1.00 . A A . 27 LYS O 1 1
19 10322 1 1 28 CYS C C 5.011 0.837 -4.892 1.00 . A A . 28 CYS C 1 1
19 10323 1 1 28 CYS CA C 4.070 0.179 -3.882 1.00 . A A . 28 CYS CA 1 1
19 10324 1 1 28 CYS CB C 4.701 -1.094 -3.318 1.00 . A A . 28 CYS CB 1 1
19 10325 1 1 28 CYS H H 2.811 -1.007 -5.173 1.00 . A A . 28 CYS H 1 1
19 10326 1 1 28 CYS HA H 3.848 0.861 -3.080 1.00 . A A . 28 CYS HA 1 1
19 10327 1 1 28 CYS HB2 H 3.955 -1.661 -2.780 1.00 . A A . 28 CYS HB2 1 1
19 10328 1 1 28 CYS HB3 H 5.094 -1.691 -4.128 1.00 . A A . 28 CYS HB3 1 1
19 10329 1 1 28 CYS N N 2.806 -0.253 -4.547 1.00 . A A . 28 CYS N 1 1
19 10330 1 1 28 CYS O O 5.272 0.304 -5.953 1.00 . A A . 28 CYS O 1 1
19 10331 1 1 28 CYS SG S 6.046 -0.640 -2.192 1.00 . A A . 28 CYS SG 1 1
19 10332 1 1 29 MET C C 7.725 3.113 -4.747 1.00 . A A . 29 MET C 1 1
19 10333 1 1 29 MET CA C 6.463 2.682 -5.498 1.00 . A A . 29 MET CA 1 1
19 10334 1 1 29 MET CB C 5.692 3.904 -5.999 1.00 . A A . 29 MET CB 1 1
19 10335 1 1 29 MET CE C 5.855 6.968 -8.251 1.00 . A A . 29 MET CE 1 1
19 10336 1 1 29 MET CG C 6.469 4.568 -7.138 1.00 . A A . 29 MET CG 1 1
19 10337 1 1 29 MET H H 5.309 2.397 -3.702 1.00 . A A . 29 MET H 1 1
19 10338 1 1 29 MET HA H 6.715 2.040 -6.327 1.00 . A A . 29 MET HA 1 1
19 10339 1 1 29 MET HB2 H 4.721 3.595 -6.355 1.00 . A A . 29 MET HB2 1 1
19 10340 1 1 29 MET HB3 H 5.572 4.609 -5.190 1.00 . A A . 29 MET HB3 1 1
19 10341 1 1 29 MET HE1 H 5.268 7.492 -7.508 1.00 . A A . 29 MET HE1 1 1
19 10342 1 1 29 MET HE2 H 5.724 7.443 -9.210 1.00 . A A . 29 MET HE2 1 1
19 10343 1 1 29 MET HE3 H 6.900 6.997 -7.977 1.00 . A A . 29 MET HE3 1 1
19 10344 1 1 29 MET HG2 H 7.082 5.363 -6.741 1.00 . A A . 29 MET HG2 1 1
19 10345 1 1 29 MET HG3 H 7.100 3.834 -7.617 1.00 . A A . 29 MET HG3 1 1
19 10346 1 1 29 MET N N 5.530 1.989 -4.566 1.00 . A A . 29 MET N 1 1
19 10347 1 1 29 MET O O 7.662 3.584 -3.628 1.00 . A A . 29 MET O 1 1
19 10348 1 1 29 MET SD S 5.305 5.246 -8.347 1.00 . A A . 29 MET SD 1 1
19 10349 1 1 30 ASN C C 10.327 2.545 -3.381 1.00 . A A . 30 ASN C 1 1
19 10350 1 1 30 ASN CA C 10.137 3.353 -4.669 1.00 . A A . 30 ASN CA 1 1
19 10351 1 1 30 ASN CB C 9.965 4.839 -4.349 1.00 . A A . 30 ASN CB 1 1
19 10352 1 1 30 ASN CG C 10.713 5.677 -5.388 1.00 . A A . 30 ASN CG 1 1
19 10353 1 1 30 ASN H H 8.900 2.571 -6.252 1.00 . A A . 30 ASN H 1 1
19 10354 1 1 30 ASN HA H 10.979 3.214 -5.328 1.00 . A A . 30 ASN HA 1 1
19 10355 1 1 30 ASN HB2 H 8.917 5.093 -4.369 1.00 . A A . 30 ASN HB2 1 1
19 10356 1 1 30 ASN HB3 H 10.367 5.046 -3.368 1.00 . A A . 30 ASN HB3 1 1
19 10357 1 1 30 ASN HD21 H 10.068 4.601 -6.926 1.00 . A A . 30 ASN HD21 1 1
19 10358 1 1 30 ASN HD22 H 11.090 5.896 -7.324 1.00 . A A . 30 ASN HD22 1 1
19 10359 1 1 30 ASN N N 8.871 2.954 -5.351 1.00 . A A . 30 ASN N 1 1
19 10360 1 1 30 ASN ND2 N 10.616 5.366 -6.651 1.00 . A A . 30 ASN ND2 1 1
19 10361 1 1 30 ASN O O 11.175 2.850 -2.565 1.00 . A A . 30 ASN O 1 1
19 10362 1 1 30 ASN OD1 O 11.392 6.625 -5.046 1.00 . A A . 30 ASN OD1 1 1
19 10363 1 1 31 GLY C C 8.688 1.151 -0.900 1.00 . A A . 31 GLY C 1 1
19 10364 1 1 31 GLY CA C 9.691 0.687 -1.959 1.00 . A A . 31 GLY CA 1 1
19 10365 1 1 31 GLY H H 8.873 1.280 -3.863 1.00 . A A . 31 GLY H 1 1
19 10366 1 1 31 GLY HA2 H 9.507 -0.351 -2.201 1.00 . A A . 31 GLY HA2 1 1
19 10367 1 1 31 GLY HA3 H 10.692 0.793 -1.572 1.00 . A A . 31 GLY HA3 1 1
19 10368 1 1 31 GLY N N 9.549 1.514 -3.193 1.00 . A A . 31 GLY N 1 1
19 10369 1 1 31 GLY O O 8.823 0.848 0.265 1.00 . A A . 31 GLY O 1 1
19 10370 1 1 32 LYS C C 5.260 2.068 -0.787 1.00 . A A . 32 LYS C 1 1
19 10371 1 1 32 LYS CA C 6.679 2.353 -0.290 1.00 . A A . 32 LYS CA 1 1
19 10372 1 1 32 LYS CB C 6.915 3.858 -0.166 1.00 . A A . 32 LYS CB 1 1
19 10373 1 1 32 LYS CD C 8.554 4.966 1.362 1.00 . A A . 32 LYS CD 1 1
19 10374 1 1 32 LYS CE C 10.006 5.428 1.494 1.00 . A A . 32 LYS CE 1 1
19 10375 1 1 32 LYS CG C 8.399 4.125 0.093 1.00 . A A . 32 LYS CG 1 1
19 10376 1 1 32 LYS H H 7.586 2.115 -2.233 1.00 . A A . 32 LYS H 1 1
19 10377 1 1 32 LYS HA H 6.848 1.874 0.663 1.00 . A A . 32 LYS HA 1 1
19 10378 1 1 32 LYS HB2 H 6.615 4.345 -1.083 1.00 . A A . 32 LYS HB2 1 1
19 10379 1 1 32 LYS HB3 H 6.333 4.246 0.656 1.00 . A A . 32 LYS HB3 1 1
19 10380 1 1 32 LYS HD2 H 7.904 5.826 1.306 1.00 . A A . 32 LYS HD2 1 1
19 10381 1 1 32 LYS HD3 H 8.288 4.370 2.223 1.00 . A A . 32 LYS HD3 1 1
19 10382 1 1 32 LYS HE2 H 10.431 5.069 2.421 1.00 . A A . 32 LYS HE2 1 1
19 10383 1 1 32 LYS HE3 H 10.588 5.085 0.653 1.00 . A A . 32 LYS HE3 1 1
19 10384 1 1 32 LYS HG2 H 8.917 3.185 0.218 1.00 . A A . 32 LYS HG2 1 1
19 10385 1 1 32 LYS HG3 H 8.821 4.661 -0.743 1.00 . A A . 32 LYS HG3 1 1
19 10386 1 1 32 LYS HZ1 H 10.862 7.306 1.229 1.00 . A A . 32 LYS HZ1 1 1
19 10387 1 1 32 LYS HZ2 H 9.675 7.250 2.443 1.00 . A A . 32 LYS HZ2 1 1
19 10388 1 1 32 LYS HZ3 H 9.221 7.229 0.806 1.00 . A A . 32 LYS HZ3 1 1
19 10389 1 1 32 LYS N N 7.683 1.880 -1.289 1.00 . A A . 32 LYS N 1 1
19 10390 1 1 32 LYS NZ N 9.936 6.916 1.494 1.00 . A A . 32 LYS NZ 1 1
19 10391 1 1 32 LYS O O 4.976 2.166 -1.962 1.00 . A A . 32 LYS O 1 1
19 10392 1 1 33 CYS C C 2.141 2.702 -0.402 1.00 . A A . 33 CYS C 1 1
19 10393 1 1 33 CYS CA C 2.967 1.413 -0.314 1.00 . A A . 33 CYS CA 1 1
19 10394 1 1 33 CYS CB C 2.429 0.491 0.788 1.00 . A A . 33 CYS CB 1 1
19 10395 1 1 33 CYS H H 4.625 1.641 1.046 1.00 . A A . 33 CYS H 1 1
19 10396 1 1 33 CYS HA H 2.959 0.896 -1.260 1.00 . A A . 33 CYS HA 1 1
19 10397 1 1 33 CYS HB2 H 2.789 -0.514 0.622 1.00 . A A . 33 CYS HB2 1 1
19 10398 1 1 33 CYS HB3 H 2.779 0.840 1.747 1.00 . A A . 33 CYS HB3 1 1
19 10399 1 1 33 CYS N N 4.370 1.714 0.102 1.00 . A A . 33 CYS N 1 1
19 10400 1 1 33 CYS O O 2.322 3.626 0.368 1.00 . A A . 33 CYS O 1 1
19 10401 1 1 33 CYS SG S 0.614 0.483 0.778 1.00 . A A . 33 CYS SG 1 1
19 10402 1 1 34 LYS C C -1.095 3.559 -1.624 1.00 . A A . 34 LYS C 1 1
19 10403 1 1 34 LYS CA C 0.372 3.973 -1.478 1.00 . A A . 34 LYS CA 1 1
19 10404 1 1 34 LYS CB C 0.863 4.658 -2.755 1.00 . A A . 34 LYS CB 1 1
19 10405 1 1 34 LYS CD C 2.833 5.743 -3.840 1.00 . A A . 34 LYS CD 1 1
19 10406 1 1 34 LYS CE C 2.755 4.972 -5.160 1.00 . A A . 34 LYS CE 1 1
19 10407 1 1 34 LYS CG C 2.380 4.840 -2.691 1.00 . A A . 34 LYS CG 1 1
19 10408 1 1 34 LYS H H 1.094 1.997 -1.936 1.00 . A A . 34 LYS H 1 1
19 10409 1 1 34 LYS HA H 0.499 4.629 -0.631 1.00 . A A . 34 LYS HA 1 1
19 10410 1 1 34 LYS HB2 H 0.609 4.047 -3.609 1.00 . A A . 34 LYS HB2 1 1
19 10411 1 1 34 LYS HB3 H 0.391 5.624 -2.849 1.00 . A A . 34 LYS HB3 1 1
19 10412 1 1 34 LYS HD2 H 2.189 6.610 -3.890 1.00 . A A . 34 LYS HD2 1 1
19 10413 1 1 34 LYS HD3 H 3.850 6.061 -3.670 1.00 . A A . 34 LYS HD3 1 1
19 10414 1 1 34 LYS HE2 H 3.684 5.069 -5.705 1.00 . A A . 34 LYS HE2 1 1
19 10415 1 1 34 LYS HE3 H 2.532 3.933 -4.976 1.00 . A A . 34 LYS HE3 1 1
19 10416 1 1 34 LYS HG2 H 2.650 5.292 -1.747 1.00 . A A . 34 LYS HG2 1 1
19 10417 1 1 34 LYS HG3 H 2.863 3.879 -2.781 1.00 . A A . 34 LYS HG3 1 1
19 10418 1 1 34 LYS HZ1 H 0.730 5.261 -5.548 1.00 . A A . 34 LYS HZ1 1 1
19 10419 1 1 34 LYS HZ2 H 1.722 5.369 -6.922 1.00 . A A . 34 LYS HZ2 1 1
19 10420 1 1 34 LYS HZ3 H 1.684 6.640 -5.796 1.00 . A A . 34 LYS HZ3 1 1
19 10421 1 1 34 LYS N N 1.226 2.759 -1.333 1.00 . A A . 34 LYS N 1 1
19 10422 1 1 34 LYS NZ N 1.638 5.609 -5.913 1.00 . A A . 34 LYS NZ 1 1
19 10423 1 1 34 LYS O O -1.530 3.151 -2.683 1.00 . A A . 34 LYS O 1 1
19 10424 1 1 35 CYS C C -4.130 4.391 -1.243 1.00 . A A . 35 CYS C 1 1
19 10425 1 1 35 CYS CA C -3.292 3.254 -0.653 1.00 . A A . 35 CYS CA 1 1
19 10426 1 1 35 CYS CB C -3.713 2.977 0.791 1.00 . A A . 35 CYS CB 1 1
19 10427 1 1 35 CYS H H -1.488 3.977 0.278 1.00 . A A . 35 CYS H 1 1
19 10428 1 1 35 CYS HA H -3.402 2.360 -1.245 1.00 . A A . 35 CYS HA 1 1
19 10429 1 1 35 CYS HB2 H -3.741 3.905 1.342 1.00 . A A . 35 CYS HB2 1 1
19 10430 1 1 35 CYS HB3 H -4.693 2.523 0.798 1.00 . A A . 35 CYS HB3 1 1
19 10431 1 1 35 CYS N N -1.857 3.651 -0.570 1.00 . A A . 35 CYS N 1 1
19 10432 1 1 35 CYS O O -3.675 5.509 -1.378 1.00 . A A . 35 CYS O 1 1
19 10433 1 1 35 CYS SG S -2.524 1.851 1.562 1.00 . A A . 35 CYS SG 1 1
19 10434 1 1 36 TYR C C -7.497 5.326 -1.312 1.00 . A A . 36 TYR C 1 1
19 10435 1 1 36 TYR CA C -6.233 5.169 -2.167 1.00 . A A . 36 TYR CA 1 1
19 10436 1 1 36 TYR CB C -6.593 4.671 -3.568 1.00 . A A . 36 TYR CB 1 1
19 10437 1 1 36 TYR CD1 C -4.400 4.693 -4.811 1.00 . A A . 36 TYR CD1 1 1
19 10438 1 1 36 TYR CD2 C -6.029 6.426 -5.286 1.00 . A A . 36 TYR CD2 1 1
19 10439 1 1 36 TYR CE1 C -3.527 5.256 -5.750 1.00 . A A . 36 TYR CE1 1 1
19 10440 1 1 36 TYR CE2 C -5.156 6.987 -6.226 1.00 . A A . 36 TYR CE2 1 1
19 10441 1 1 36 TYR CG C -5.650 5.278 -4.579 1.00 . A A . 36 TYR CG 1 1
19 10442 1 1 36 TYR CZ C -3.905 6.404 -6.457 1.00 . A A . 36 TYR CZ 1 1
19 10443 1 1 36 TYR H H -5.703 3.202 -1.469 1.00 . A A . 36 TYR H 1 1
19 10444 1 1 36 TYR HA H -5.701 6.105 -2.233 1.00 . A A . 36 TYR HA 1 1
19 10445 1 1 36 TYR HB2 H -6.510 3.594 -3.599 1.00 . A A . 36 TYR HB2 1 1
19 10446 1 1 36 TYR HB3 H -7.607 4.960 -3.803 1.00 . A A . 36 TYR HB3 1 1
19 10447 1 1 36 TYR HD1 H -4.109 3.808 -4.264 1.00 . A A . 36 TYR HD1 1 1
19 10448 1 1 36 TYR HD2 H -6.994 6.877 -5.108 1.00 . A A . 36 TYR HD2 1 1
19 10449 1 1 36 TYR HE1 H -2.563 4.805 -5.928 1.00 . A A . 36 TYR HE1 1 1
19 10450 1 1 36 TYR HE2 H -5.448 7.873 -6.772 1.00 . A A . 36 TYR HE2 1 1
19 10451 1 1 36 TYR HH H -2.182 7.047 -6.972 1.00 . A A . 36 TYR HH 1 1
19 10452 1 1 36 TYR N N -5.356 4.110 -1.591 1.00 . A A . 36 TYR N 1 1
19 10453 1 1 36 TYR O O -7.852 4.433 -0.568 1.00 . A A . 36 TYR O 1 1
19 10454 1 1 36 TYR OH O -3.045 6.959 -7.384 1.00 . A A . 36 TYR OH 1 1
19 10455 1 1 37 PRO C C -10.464 5.717 -1.025 1.00 . A A . 37 PRO C 1 1
19 10456 1 1 37 PRO CA C -9.373 6.732 -0.669 1.00 . A A . 37 PRO CA 1 1
19 10457 1 1 37 PRO CB C -9.756 8.142 -1.131 1.00 . A A . 37 PRO CB 1 1
19 10458 1 1 37 PRO CD C -7.670 7.523 -2.363 1.00 . A A . 37 PRO CD 1 1
19 10459 1 1 37 PRO CG C -8.715 8.627 -2.159 1.00 . A A . 37 PRO CG 1 1
19 10460 1 1 37 PRO HA H -9.173 6.730 0.390 1.00 . A A . 37 PRO HA 1 1
19 10461 1 1 37 PRO HB2 H -10.736 8.118 -1.587 1.00 . A A . 37 PRO HB2 1 1
19 10462 1 1 37 PRO HB3 H -9.765 8.812 -0.285 1.00 . A A . 37 PRO HB3 1 1
19 10463 1 1 37 PRO HD2 H -7.674 7.177 -3.388 1.00 . A A . 37 PRO HD2 1 1
19 10464 1 1 37 PRO HD3 H -6.689 7.864 -2.074 1.00 . A A . 37 PRO HD3 1 1
19 10465 1 1 37 PRO HG2 H -9.207 8.841 -3.098 1.00 . A A . 37 PRO HG2 1 1
19 10466 1 1 37 PRO HG3 H -8.230 9.518 -1.791 1.00 . A A . 37 PRO HG3 1 1
19 10467 1 1 37 PRO N N -8.138 6.461 -1.442 1.00 . A A . 37 PRO N 1 1
19 10468 1 1 37 PRO O O -10.331 5.070 -2.049 1.00 . A A . 37 PRO O 1 1
19 10469 1 1 37 PRO OXT O -11.413 5.606 -0.265 1.00 . A A . 37 PRO OXT 1 1
20 10470 1 1 1 VAL C C -1.367 6.924 2.249 1.00 . A A . 1 VAL C 1 1
20 10471 1 1 1 VAL CA C -2.313 8.076 2.596 1.00 . A A . 1 VAL CA 1 1
20 10472 1 1 1 VAL CB C -2.363 8.295 4.108 1.00 . A A . 1 VAL CB 1 1
20 10473 1 1 1 VAL CG1 C -3.412 9.358 4.436 1.00 . A A . 1 VAL CG1 1 1
20 10474 1 1 1 VAL CG2 C -2.736 6.982 4.802 1.00 . A A . 1 VAL CG2 1 1
20 10475 1 1 1 VAL H1 H -4.344 8.514 2.451 1.00 . A A . 1 VAL H1 1 1
20 10476 1 1 1 VAL H2 H -4.007 6.870 2.718 1.00 . A A . 1 VAL H2 1 1
20 10477 1 1 1 VAL H3 H -3.753 7.554 1.185 1.00 . A A . 1 VAL H3 1 1
20 10478 1 1 1 VAL HA H -2.000 8.982 2.103 1.00 . A A . 1 VAL HA 1 1
20 10479 1 1 1 VAL HB H -1.395 8.626 4.456 1.00 . A A . 1 VAL HB 1 1
20 10480 1 1 1 VAL HG11 H -4.356 8.877 4.648 1.00 . A A . 1 VAL HG11 1 1
20 10481 1 1 1 VAL HG12 H -3.528 10.022 3.592 1.00 . A A . 1 VAL HG12 1 1
20 10482 1 1 1 VAL HG13 H -3.095 9.924 5.298 1.00 . A A . 1 VAL HG13 1 1
20 10483 1 1 1 VAL HG21 H -2.350 6.152 4.232 1.00 . A A . 1 VAL HG21 1 1
20 10484 1 1 1 VAL HG22 H -3.811 6.904 4.870 1.00 . A A . 1 VAL HG22 1 1
20 10485 1 1 1 VAL HG23 H -2.311 6.966 5.794 1.00 . A A . 1 VAL HG23 1 1
20 10486 1 1 1 VAL N N -3.710 7.728 2.208 1.00 . A A . 1 VAL N 1 1
20 10487 1 1 1 VAL O O -1.791 5.857 1.854 1.00 . A A . 1 VAL O 1 1
20 10488 1 1 2 PHE C C 1.420 5.419 3.358 1.00 . A A . 2 PHE C 1 1
20 10489 1 1 2 PHE CA C 0.885 6.050 2.072 1.00 . A A . 2 PHE CA 1 1
20 10490 1 1 2 PHE CB C 2.012 6.745 1.304 1.00 . A A . 2 PHE CB 1 1
20 10491 1 1 2 PHE CD1 C 0.165 7.095 -0.388 1.00 . A A . 2 PHE CD1 1 1
20 10492 1 1 2 PHE CD2 C 2.232 8.336 -0.639 1.00 . A A . 2 PHE CD2 1 1
20 10493 1 1 2 PHE CE1 C -0.345 7.709 -1.536 1.00 . A A . 2 PHE CE1 1 1
20 10494 1 1 2 PHE CE2 C 1.722 8.951 -1.788 1.00 . A A . 2 PHE CE2 1 1
20 10495 1 1 2 PHE CG C 1.455 7.408 0.063 1.00 . A A . 2 PHE CG 1 1
20 10496 1 1 2 PHE CZ C 0.433 8.637 -2.237 1.00 . A A . 2 PHE CZ 1 1
20 10497 1 1 2 PHE H H 0.235 8.000 2.714 1.00 . A A . 2 PHE H 1 1
20 10498 1 1 2 PHE HA H 0.423 5.301 1.448 1.00 . A A . 2 PHE HA 1 1
20 10499 1 1 2 PHE HB2 H 2.468 7.492 1.936 1.00 . A A . 2 PHE HB2 1 1
20 10500 1 1 2 PHE HB3 H 2.754 6.016 1.017 1.00 . A A . 2 PHE HB3 1 1
20 10501 1 1 2 PHE HD1 H -0.436 6.379 0.153 1.00 . A A . 2 PHE HD1 1 1
20 10502 1 1 2 PHE HD2 H 3.227 8.579 -0.294 1.00 . A A . 2 PHE HD2 1 1
20 10503 1 1 2 PHE HE1 H -1.339 7.465 -1.882 1.00 . A A . 2 PHE HE1 1 1
20 10504 1 1 2 PHE HE2 H 2.323 9.667 -2.329 1.00 . A A . 2 PHE HE2 1 1
20 10505 1 1 2 PHE HZ H 0.040 9.112 -3.124 1.00 . A A . 2 PHE HZ 1 1
20 10506 1 1 2 PHE N N -0.087 7.132 2.394 1.00 . A A . 2 PHE N 1 1
20 10507 1 1 2 PHE O O 1.260 5.953 4.436 1.00 . A A . 2 PHE O 1 1
20 10508 1 1 3 ILE C C 4.123 3.542 4.368 1.00 . A A . 3 ILE C 1 1
20 10509 1 1 3 ILE CA C 2.600 3.620 4.470 1.00 . A A . 3 ILE CA 1 1
20 10510 1 1 3 ILE CB C 2.005 2.201 4.505 1.00 . A A . 3 ILE CB 1 1
20 10511 1 1 3 ILE CD1 C -0.411 2.864 4.413 1.00 . A A . 3 ILE CD1 1 1
20 10512 1 1 3 ILE CG1 C 0.706 2.118 3.684 1.00 . A A . 3 ILE CG1 1 1
20 10513 1 1 3 ILE CG2 C 1.697 1.821 5.954 1.00 . A A . 3 ILE CG2 1 1
20 10514 1 1 3 ILE H H 2.173 3.869 2.372 1.00 . A A . 3 ILE H 1 1
20 10515 1 1 3 ILE HA H 2.310 4.164 5.355 1.00 . A A . 3 ILE HA 1 1
20 10516 1 1 3 ILE HB H 2.729 1.505 4.106 1.00 . A A . 3 ILE HB 1 1
20 10517 1 1 3 ILE HD11 H -0.569 2.416 5.383 1.00 . A A . 3 ILE HD11 1 1
20 10518 1 1 3 ILE HD12 H -1.322 2.799 3.836 1.00 . A A . 3 ILE HD12 1 1
20 10519 1 1 3 ILE HD13 H -0.134 3.899 4.535 1.00 . A A . 3 ILE HD13 1 1
20 10520 1 1 3 ILE HG12 H 0.862 2.561 2.712 1.00 . A A . 3 ILE HG12 1 1
20 10521 1 1 3 ILE HG13 H 0.424 1.083 3.565 1.00 . A A . 3 ILE HG13 1 1
20 10522 1 1 3 ILE HG21 H 1.388 2.701 6.500 1.00 . A A . 3 ILE HG21 1 1
20 10523 1 1 3 ILE HG22 H 2.582 1.406 6.413 1.00 . A A . 3 ILE HG22 1 1
20 10524 1 1 3 ILE HG23 H 0.904 1.089 5.974 1.00 . A A . 3 ILE HG23 1 1
20 10525 1 1 3 ILE N N 2.053 4.285 3.252 1.00 . A A . 3 ILE N 1 1
20 10526 1 1 3 ILE O O 4.686 3.571 3.291 1.00 . A A . 3 ILE O 1 1
20 10527 1 1 4 ASN C C 6.721 1.919 5.792 1.00 . A A . 4 ASN C 1 1
20 10528 1 1 4 ASN CA C 6.283 3.343 5.440 1.00 . A A . 4 ASN CA 1 1
20 10529 1 1 4 ASN CB C 6.776 4.341 6.488 1.00 . A A . 4 ASN CB 1 1
20 10530 1 1 4 ASN CG C 6.219 3.961 7.861 1.00 . A A . 4 ASN CG 1 1
20 10531 1 1 4 ASN H H 4.325 3.403 6.337 1.00 . A A . 4 ASN H 1 1
20 10532 1 1 4 ASN HA H 6.652 3.618 4.465 1.00 . A A . 4 ASN HA 1 1
20 10533 1 1 4 ASN HB2 H 7.856 4.326 6.520 1.00 . A A . 4 ASN HB2 1 1
20 10534 1 1 4 ASN HB3 H 6.438 5.332 6.227 1.00 . A A . 4 ASN HB3 1 1
20 10535 1 1 4 ASN HD21 H 7.939 3.204 8.506 1.00 . A A . 4 ASN HD21 1 1
20 10536 1 1 4 ASN HD22 H 6.655 3.141 9.615 1.00 . A A . 4 ASN HD22 1 1
20 10537 1 1 4 ASN N N 4.796 3.433 5.479 1.00 . A A . 4 ASN N 1 1
20 10538 1 1 4 ASN ND2 N 7.002 3.388 8.734 1.00 . A A . 4 ASN ND2 1 1
20 10539 1 1 4 ASN O O 7.657 1.709 6.537 1.00 . A A . 4 ASN O 1 1
20 10540 1 1 4 ASN OD1 O 5.060 4.191 8.143 1.00 . A A . 4 ASN OD1 1 1
20 10541 1 1 5 ALA C C 7.300 -1.034 4.450 1.00 . A A . 5 ALA C 1 1
20 10542 1 1 5 ALA CA C 6.399 -0.473 5.555 1.00 . A A . 5 ALA CA 1 1
20 10543 1 1 5 ALA CB C 5.061 -1.216 5.585 1.00 . A A . 5 ALA CB 1 1
20 10544 1 1 5 ALA H H 5.287 1.139 4.664 1.00 . A A . 5 ALA H 1 1
20 10545 1 1 5 ALA HA H 6.885 -0.548 6.515 1.00 . A A . 5 ALA HA 1 1
20 10546 1 1 5 ALA HB1 H 5.199 -2.190 6.031 1.00 . A A . 5 ALA HB1 1 1
20 10547 1 1 5 ALA HB2 H 4.690 -1.331 4.577 1.00 . A A . 5 ALA HB2 1 1
20 10548 1 1 5 ALA HB3 H 4.349 -0.651 6.168 1.00 . A A . 5 ALA HB3 1 1
20 10549 1 1 5 ALA N N 6.039 0.942 5.259 1.00 . A A . 5 ALA N 1 1
20 10550 1 1 5 ALA O O 7.310 -2.220 4.197 1.00 . A A . 5 ALA O 1 1
20 10551 1 1 6 LYS C C 8.304 -1.788 1.914 1.00 . A A . 6 LYS C 1 1
20 10552 1 1 6 LYS CA C 8.955 -0.650 2.697 1.00 . A A . 6 LYS CA 1 1
20 10553 1 1 6 LYS CB C 10.229 -1.132 3.390 1.00 . A A . 6 LYS CB 1 1
20 10554 1 1 6 LYS CD C 11.176 -2.839 4.948 1.00 . A A . 6 LYS CD 1 1
20 10555 1 1 6 LYS CE C 11.243 -4.285 4.452 1.00 . A A . 6 LYS CE 1 1
20 10556 1 1 6 LYS CG C 9.887 -2.186 4.449 1.00 . A A . 6 LYS CG 1 1
20 10557 1 1 6 LYS H H 8.017 0.769 4.023 1.00 . A A . 6 LYS H 1 1
20 10558 1 1 6 LYS HA H 9.189 0.170 2.036 1.00 . A A . 6 LYS HA 1 1
20 10559 1 1 6 LYS HB2 H 10.889 -1.565 2.654 1.00 . A A . 6 LYS HB2 1 1
20 10560 1 1 6 LYS HB3 H 10.715 -0.294 3.862 1.00 . A A . 6 LYS HB3 1 1
20 10561 1 1 6 LYS HD2 H 12.025 -2.288 4.571 1.00 . A A . 6 LYS HD2 1 1
20 10562 1 1 6 LYS HD3 H 11.189 -2.829 6.027 1.00 . A A . 6 LYS HD3 1 1
20 10563 1 1 6 LYS HE2 H 11.090 -4.322 3.383 1.00 . A A . 6 LYS HE2 1 1
20 10564 1 1 6 LYS HE3 H 12.191 -4.729 4.714 1.00 . A A . 6 LYS HE3 1 1
20 10565 1 1 6 LYS HG2 H 9.378 -1.714 5.276 1.00 . A A . 6 LYS HG2 1 1
20 10566 1 1 6 LYS HG3 H 9.251 -2.940 4.017 1.00 . A A . 6 LYS HG3 1 1
20 10567 1 1 6 LYS HZ1 H 10.216 -4.813 6.185 1.00 . A A . 6 LYS HZ1 1 1
20 10568 1 1 6 LYS HZ2 H 10.202 -6.008 4.978 1.00 . A A . 6 LYS HZ2 1 1
20 10569 1 1 6 LYS HZ3 H 9.223 -4.628 4.822 1.00 . A A . 6 LYS HZ3 1 1
20 10570 1 1 6 LYS N N 8.050 -0.183 3.796 1.00 . A A . 6 LYS N 1 1
20 10571 1 1 6 LYS NZ N 10.138 -4.986 5.163 1.00 . A A . 6 LYS NZ 1 1
20 10572 1 1 6 LYS O O 8.686 -2.936 2.024 1.00 . A A . 6 LYS O 1 1
20 10573 1 1 7 CYS C C 7.646 -3.379 -0.439 1.00 . A A . 7 CYS C 1 1
20 10574 1 1 7 CYS CA C 6.629 -2.543 0.343 1.00 . A A . 7 CYS CA 1 1
20 10575 1 1 7 CYS CB C 5.695 -1.801 -0.614 1.00 . A A . 7 CYS CB 1 1
20 10576 1 1 7 CYS H H 7.024 -0.546 1.058 1.00 . A A . 7 CYS H 1 1
20 10577 1 1 7 CYS HA H 6.056 -3.176 1.001 1.00 . A A . 7 CYS HA 1 1
20 10578 1 1 7 CYS HB2 H 5.165 -2.517 -1.224 1.00 . A A . 7 CYS HB2 1 1
20 10579 1 1 7 CYS HB3 H 4.986 -1.219 -0.045 1.00 . A A . 7 CYS HB3 1 1
20 10580 1 1 7 CYS N N 7.317 -1.478 1.128 1.00 . A A . 7 CYS N 1 1
20 10581 1 1 7 CYS O O 8.542 -2.856 -1.073 1.00 . A A . 7 CYS O 1 1
20 10582 1 1 7 CYS SG S 6.662 -0.701 -1.678 1.00 . A A . 7 CYS SG 1 1
20 10583 1 1 8 ARG C C 7.882 -5.887 -2.527 1.00 . A A . 8 ARG C 1 1
20 10584 1 1 8 ARG CA C 8.456 -5.553 -1.146 1.00 . A A . 8 ARG CA 1 1
20 10585 1 1 8 ARG CB C 8.575 -6.819 -0.295 1.00 . A A . 8 ARG CB 1 1
20 10586 1 1 8 ARG CD C 10.995 -7.401 -0.076 1.00 . A A . 8 ARG CD 1 1
20 10587 1 1 8 ARG CG C 9.807 -6.715 0.605 1.00 . A A . 8 ARG CG 1 1
20 10588 1 1 8 ARG CZ C 11.240 -9.783 -0.435 1.00 . A A . 8 ARG CZ 1 1
20 10589 1 1 8 ARG H H 6.774 -5.074 0.112 1.00 . A A . 8 ARG H 1 1
20 10590 1 1 8 ARG HA H 9.418 -5.077 -1.240 1.00 . A A . 8 ARG HA 1 1
20 10591 1 1 8 ARG HB2 H 7.691 -6.927 0.315 1.00 . A A . 8 ARG HB2 1 1
20 10592 1 1 8 ARG HB3 H 8.676 -7.678 -0.942 1.00 . A A . 8 ARG HB3 1 1
20 10593 1 1 8 ARG HD2 H 10.891 -7.351 -1.151 1.00 . A A . 8 ARG HD2 1 1
20 10594 1 1 8 ARG HD3 H 11.923 -6.947 0.237 1.00 . A A . 8 ARG HD3 1 1
20 10595 1 1 8 ARG HE H 10.674 -9.019 1.310 1.00 . A A . 8 ARG HE 1 1
20 10596 1 1 8 ARG HG2 H 10.041 -5.675 0.777 1.00 . A A . 8 ARG HG2 1 1
20 10597 1 1 8 ARG HG3 H 9.607 -7.201 1.548 1.00 . A A . 8 ARG HG3 1 1
20 10598 1 1 8 ARG HH11 H 12.335 -8.620 -1.641 1.00 . A A . 8 ARG HH11 1 1
20 10599 1 1 8 ARG HH12 H 12.223 -10.286 -2.104 1.00 . A A . 8 ARG HH12 1 1
20 10600 1 1 8 ARG HH21 H 10.213 -11.171 0.579 1.00 . A A . 8 ARG HH21 1 1
20 10601 1 1 8 ARG HH22 H 11.023 -11.730 -0.846 1.00 . A A . 8 ARG HH22 1 1
20 10602 1 1 8 ARG N N 7.507 -4.676 -0.402 1.00 . A A . 8 ARG N 1 1
20 10603 1 1 8 ARG NE N 10.938 -8.815 0.388 1.00 . A A . 8 ARG NE 1 1
20 10604 1 1 8 ARG NH1 N 11.992 -9.544 -1.473 1.00 . A A . 8 ARG NH1 1 1
20 10605 1 1 8 ARG NH2 N 10.791 -10.988 -0.216 1.00 . A A . 8 ARG NH2 1 1
20 10606 1 1 8 ARG O O 8.581 -6.344 -3.408 1.00 . A A . 8 ARG O 1 1
20 10607 1 1 9 GLY C C 4.680 -5.170 -4.168 1.00 . A A . 9 GLY C 1 1
20 10608 1 1 9 GLY CA C 5.986 -5.957 -4.036 1.00 . A A . 9 GLY CA 1 1
20 10609 1 1 9 GLY H H 6.067 -5.288 -1.991 1.00 . A A . 9 GLY H 1 1
20 10610 1 1 9 GLY HA2 H 6.663 -5.670 -4.828 1.00 . A A . 9 GLY HA2 1 1
20 10611 1 1 9 GLY HA3 H 5.774 -7.013 -4.105 1.00 . A A . 9 GLY HA3 1 1
20 10612 1 1 9 GLY N N 6.612 -5.658 -2.716 1.00 . A A . 9 GLY N 1 1
20 10613 1 1 9 GLY O O 4.078 -4.779 -3.188 1.00 . A A . 9 GLY O 1 1
20 10614 1 1 10 SER C C 1.790 -4.881 -4.889 1.00 . A A . 10 SER C 1 1
20 10615 1 1 10 SER CA C 2.972 -4.170 -5.569 1.00 . A A . 10 SER CA 1 1
20 10616 1 1 10 SER CB C 2.765 -4.113 -7.085 1.00 . A A . 10 SER CB 1 1
20 10617 1 1 10 SER H H 4.740 -5.258 -6.149 1.00 . A A . 10 SER H 1 1
20 10618 1 1 10 SER HA H 3.078 -3.170 -5.179 1.00 . A A . 10 SER HA 1 1
20 10619 1 1 10 SER HB2 H 1.810 -4.542 -7.335 1.00 . A A . 10 SER HB2 1 1
20 10620 1 1 10 SER HB3 H 2.788 -3.081 -7.409 1.00 . A A . 10 SER HB3 1 1
20 10621 1 1 10 SER HG H 4.530 -4.254 -7.896 1.00 . A A . 10 SER HG 1 1
20 10622 1 1 10 SER N N 4.238 -4.934 -5.372 1.00 . A A . 10 SER N 1 1
20 10623 1 1 10 SER O O 1.048 -4.262 -4.154 1.00 . A A . 10 SER O 1 1
20 10624 1 1 10 SER OG O 3.793 -4.850 -7.735 1.00 . A A . 10 SER OG 1 1
20 10625 1 1 11 PRO C C 0.658 -6.981 -3.027 1.00 . A A . 11 PRO C 1 1
20 10626 1 1 11 PRO CA C 0.532 -6.936 -4.555 1.00 . A A . 11 PRO CA 1 1
20 10627 1 1 11 PRO CB C 0.719 -8.327 -5.172 1.00 . A A . 11 PRO CB 1 1
20 10628 1 1 11 PRO CD C 2.567 -6.892 -6.055 1.00 . A A . 11 PRO CD 1 1
20 10629 1 1 11 PRO CG C 1.937 -8.289 -6.115 1.00 . A A . 11 PRO CG 1 1
20 10630 1 1 11 PRO HA H -0.421 -6.528 -4.849 1.00 . A A . 11 PRO HA 1 1
20 10631 1 1 11 PRO HB2 H 0.887 -9.052 -4.388 1.00 . A A . 11 PRO HB2 1 1
20 10632 1 1 11 PRO HB3 H -0.162 -8.597 -5.734 1.00 . A A . 11 PRO HB3 1 1
20 10633 1 1 11 PRO HD2 H 3.560 -6.948 -5.635 1.00 . A A . 11 PRO HD2 1 1
20 10634 1 1 11 PRO HD3 H 2.582 -6.436 -7.032 1.00 . A A . 11 PRO HD3 1 1
20 10635 1 1 11 PRO HG2 H 2.660 -9.028 -5.802 1.00 . A A . 11 PRO HG2 1 1
20 10636 1 1 11 PRO HG3 H 1.619 -8.497 -7.125 1.00 . A A . 11 PRO HG3 1 1
20 10637 1 1 11 PRO N N 1.645 -6.160 -5.154 1.00 . A A . 11 PRO N 1 1
20 10638 1 1 11 PRO O O -0.254 -7.381 -2.333 1.00 . A A . 11 PRO O 1 1
20 10639 1 1 12 GLU C C 1.297 -5.344 -0.401 1.00 . A A . 12 GLU C 1 1
20 10640 1 1 12 GLU CA C 1.951 -6.585 -1.018 1.00 . A A . 12 GLU CA 1 1
20 10641 1 1 12 GLU CB C 3.463 -6.563 -0.795 1.00 . A A . 12 GLU CB 1 1
20 10642 1 1 12 GLU CD C 4.028 -8.962 -0.376 1.00 . A A . 12 GLU CD 1 1
20 10643 1 1 12 GLU CG C 4.088 -7.824 -1.395 1.00 . A A . 12 GLU CG 1 1
20 10644 1 1 12 GLU H H 2.502 -6.245 -3.075 1.00 . A A . 12 GLU H 1 1
20 10645 1 1 12 GLU HA H 1.527 -7.484 -0.597 1.00 . A A . 12 GLU HA 1 1
20 10646 1 1 12 GLU HB2 H 3.883 -5.690 -1.272 1.00 . A A . 12 GLU HB2 1 1
20 10647 1 1 12 GLU HB3 H 3.671 -6.530 0.265 1.00 . A A . 12 GLU HB3 1 1
20 10648 1 1 12 GLU HG2 H 3.545 -8.107 -2.285 1.00 . A A . 12 GLU HG2 1 1
20 10649 1 1 12 GLU HG3 H 5.119 -7.627 -1.651 1.00 . A A . 12 GLU HG3 1 1
20 10650 1 1 12 GLU N N 1.777 -6.569 -2.499 1.00 . A A . 12 GLU N 1 1
20 10651 1 1 12 GLU O O 0.768 -5.382 0.695 1.00 . A A . 12 GLU O 1 1
20 10652 1 1 12 GLU OE1 O 4.866 -8.981 0.512 1.00 . A A . 12 GLU OE1 1 1
20 10653 1 1 12 GLU OE2 O 3.148 -9.797 -0.500 1.00 . A A . 12 GLU OE2 1 1
20 10654 1 1 13 CYS C C -0.814 -3.174 -0.464 1.00 . A A . 13 CYS C 1 1
20 10655 1 1 13 CYS CA C 0.704 -3.003 -0.554 1.00 . A A . 13 CYS CA 1 1
20 10656 1 1 13 CYS CB C 1.069 -1.898 -1.548 1.00 . A A . 13 CYS CB 1 1
20 10657 1 1 13 CYS H H 1.752 -4.229 -1.982 1.00 . A A . 13 CYS H 1 1
20 10658 1 1 13 CYS HA H 1.112 -2.779 0.416 1.00 . A A . 13 CYS HA 1 1
20 10659 1 1 13 CYS HB2 H 2.049 -2.095 -1.958 1.00 . A A . 13 CYS HB2 1 1
20 10660 1 1 13 CYS HB3 H 0.343 -1.880 -2.347 1.00 . A A . 13 CYS HB3 1 1
20 10661 1 1 13 CYS N N 1.326 -4.241 -1.100 1.00 . A A . 13 CYS N 1 1
20 10662 1 1 13 CYS O O -1.479 -2.488 0.288 1.00 . A A . 13 CYS O 1 1
20 10663 1 1 13 CYS SG S 1.080 -0.293 -0.703 1.00 . A A . 13 CYS SG 1 1
20 10664 1 1 14 LEU C C -3.234 -4.682 0.291 1.00 . A A . 14 LEU C 1 1
20 10665 1 1 14 LEU CA C -2.841 -4.302 -1.142 1.00 . A A . 14 LEU CA 1 1
20 10666 1 1 14 LEU CB C -3.132 -5.440 -2.122 1.00 . A A . 14 LEU CB 1 1
20 10667 1 1 14 LEU CD1 C -5.121 -4.169 -2.942 1.00 . A A . 14 LEU CD1 1 1
20 10668 1 1 14 LEU CD2 C -2.913 -3.886 -4.066 1.00 . A A . 14 LEU CD2 1 1
20 10669 1 1 14 LEU CG C -3.835 -4.882 -3.361 1.00 . A A . 14 LEU CG 1 1
20 10670 1 1 14 LEU H H -0.820 -4.643 -1.803 1.00 . A A . 14 LEU H 1 1
20 10671 1 1 14 LEU HA H -3.362 -3.408 -1.449 1.00 . A A . 14 LEU HA 1 1
20 10672 1 1 14 LEU HB2 H -2.202 -5.906 -2.415 1.00 . A A . 14 LEU HB2 1 1
20 10673 1 1 14 LEU HB3 H -3.767 -6.170 -1.648 1.00 . A A . 14 LEU HB3 1 1
20 10674 1 1 14 LEU HD11 H -5.888 -4.344 -3.682 1.00 . A A . 14 LEU HD11 1 1
20 10675 1 1 14 LEU HD12 H -4.936 -3.108 -2.861 1.00 . A A . 14 LEU HD12 1 1
20 10676 1 1 14 LEU HD13 H -5.450 -4.550 -1.987 1.00 . A A . 14 LEU HD13 1 1
20 10677 1 1 14 LEU HD21 H -3.259 -2.880 -3.879 1.00 . A A . 14 LEU HD21 1 1
20 10678 1 1 14 LEU HD22 H -2.921 -4.078 -5.129 1.00 . A A . 14 LEU HD22 1 1
20 10679 1 1 14 LEU HD23 H -1.907 -3.997 -3.687 1.00 . A A . 14 LEU HD23 1 1
20 10680 1 1 14 LEU HG H -4.076 -5.693 -4.034 1.00 . A A . 14 LEU HG 1 1
20 10681 1 1 14 LEU N N -1.370 -4.090 -1.209 1.00 . A A . 14 LEU N 1 1
20 10682 1 1 14 LEU O O -4.000 -3.979 0.921 1.00 . A A . 14 LEU O 1 1
20 10683 1 1 15 PRO C C -2.593 -5.080 3.145 1.00 . A A . 15 PRO C 1 1
20 10684 1 1 15 PRO CA C -2.970 -6.197 2.169 1.00 . A A . 15 PRO CA 1 1
20 10685 1 1 15 PRO CB C -2.057 -7.414 2.348 1.00 . A A . 15 PRO CB 1 1
20 10686 1 1 15 PRO CD C -1.748 -6.617 0.001 1.00 . A A . 15 PRO CD 1 1
20 10687 1 1 15 PRO CG C -1.270 -7.637 1.042 1.00 . A A . 15 PRO CG 1 1
20 10688 1 1 15 PRO HA H -4.004 -6.482 2.280 1.00 . A A . 15 PRO HA 1 1
20 10689 1 1 15 PRO HB2 H -1.370 -7.235 3.162 1.00 . A A . 15 PRO HB2 1 1
20 10690 1 1 15 PRO HB3 H -2.654 -8.288 2.561 1.00 . A A . 15 PRO HB3 1 1
20 10691 1 1 15 PRO HD2 H -0.918 -6.041 -0.378 1.00 . A A . 15 PRO HD2 1 1
20 10692 1 1 15 PRO HD3 H -2.274 -7.112 -0.799 1.00 . A A . 15 PRO HD3 1 1
20 10693 1 1 15 PRO HG2 H -0.214 -7.501 1.227 1.00 . A A . 15 PRO HG2 1 1
20 10694 1 1 15 PRO HG3 H -1.450 -8.637 0.675 1.00 . A A . 15 PRO HG3 1 1
20 10695 1 1 15 PRO N N -2.679 -5.768 0.784 1.00 . A A . 15 PRO N 1 1
20 10696 1 1 15 PRO O O -3.275 -4.837 4.122 1.00 . A A . 15 PRO O 1 1
20 10697 1 1 16 LYS C C -2.078 -2.115 3.662 1.00 . A A . 16 LYS C 1 1
20 10698 1 1 16 LYS CA C -1.097 -3.283 3.784 1.00 . A A . 16 LYS CA 1 1
20 10699 1 1 16 LYS CB C 0.295 -2.876 3.299 1.00 . A A . 16 LYS CB 1 1
20 10700 1 1 16 LYS CD C 2.699 -3.262 3.877 1.00 . A A . 16 LYS CD 1 1
20 10701 1 1 16 LYS CE C 3.784 -4.302 3.586 1.00 . A A . 16 LYS CE 1 1
20 10702 1 1 16 LYS CG C 1.321 -3.916 3.757 1.00 . A A . 16 LYS CG 1 1
20 10703 1 1 16 LYS H H -0.979 -4.599 2.082 1.00 . A A . 16 LYS H 1 1
20 10704 1 1 16 LYS HA H -1.046 -3.629 4.804 1.00 . A A . 16 LYS HA 1 1
20 10705 1 1 16 LYS HB2 H 0.298 -2.818 2.220 1.00 . A A . 16 LYS HB2 1 1
20 10706 1 1 16 LYS HB3 H 0.554 -1.913 3.712 1.00 . A A . 16 LYS HB3 1 1
20 10707 1 1 16 LYS HD2 H 2.775 -2.451 3.168 1.00 . A A . 16 LYS HD2 1 1
20 10708 1 1 16 LYS HD3 H 2.830 -2.880 4.878 1.00 . A A . 16 LYS HD3 1 1
20 10709 1 1 16 LYS HE2 H 4.757 -3.913 3.857 1.00 . A A . 16 LYS HE2 1 1
20 10710 1 1 16 LYS HE3 H 3.582 -5.217 4.118 1.00 . A A . 16 LYS HE3 1 1
20 10711 1 1 16 LYS HG2 H 1.024 -4.314 4.717 1.00 . A A . 16 LYS HG2 1 1
20 10712 1 1 16 LYS HG3 H 1.366 -4.718 3.034 1.00 . A A . 16 LYS HG3 1 1
20 10713 1 1 16 LYS HZ1 H 3.993 -5.513 1.907 1.00 . A A . 16 LYS HZ1 1 1
20 10714 1 1 16 LYS HZ2 H 4.346 -3.876 1.627 1.00 . A A . 16 LYS HZ2 1 1
20 10715 1 1 16 LYS HZ3 H 2.734 -4.384 1.791 1.00 . A A . 16 LYS HZ3 1 1
20 10716 1 1 16 LYS N N -1.513 -4.391 2.880 1.00 . A A . 16 LYS N 1 1
20 10717 1 1 16 LYS NZ N 3.709 -4.537 2.116 1.00 . A A . 16 LYS NZ 1 1
20 10718 1 1 16 LYS O O -2.416 -1.472 4.636 1.00 . A A . 16 LYS O 1 1
20 10719 1 1 17 CYS C C -4.896 -1.148 2.798 1.00 . A A . 17 CYS C 1 1
20 10720 1 1 17 CYS CA C -3.515 -0.722 2.294 1.00 . A A . 17 CYS CA 1 1
20 10721 1 1 17 CYS CB C -3.549 -0.458 0.786 1.00 . A A . 17 CYS CB 1 1
20 10722 1 1 17 CYS H H -2.268 -2.378 1.701 1.00 . A A . 17 CYS H 1 1
20 10723 1 1 17 CYS HA H -3.177 0.158 2.816 1.00 . A A . 17 CYS HA 1 1
20 10724 1 1 17 CYS HB2 H -3.640 -1.396 0.258 1.00 . A A . 17 CYS HB2 1 1
20 10725 1 1 17 CYS HB3 H -4.396 0.170 0.550 1.00 . A A . 17 CYS HB3 1 1
20 10726 1 1 17 CYS N N -2.547 -1.842 2.473 1.00 . A A . 17 CYS N 1 1
20 10727 1 1 17 CYS O O -5.641 -0.359 3.344 1.00 . A A . 17 CYS O 1 1
20 10728 1 1 17 CYS SG S -2.023 0.373 0.278 1.00 . A A . 17 CYS SG 1 1
20 10729 1 1 18 LYS C C -6.607 -2.856 4.634 1.00 . A A . 18 LYS C 1 1
20 10730 1 1 18 LYS CA C -6.569 -2.878 3.104 1.00 . A A . 18 LYS CA 1 1
20 10731 1 1 18 LYS CB C -6.680 -4.313 2.583 1.00 . A A . 18 LYS CB 1 1
20 10732 1 1 18 LYS CD C -8.286 -6.227 2.495 1.00 . A A . 18 LYS CD 1 1
20 10733 1 1 18 LYS CE C -8.759 -7.354 3.418 1.00 . A A . 18 LYS CE 1 1
20 10734 1 1 18 LYS CG C -7.790 -5.050 3.337 1.00 . A A . 18 LYS CG 1 1
20 10735 1 1 18 LYS H H -4.623 -3.019 2.188 1.00 . A A . 18 LYS H 1 1
20 10736 1 1 18 LYS HA H -7.361 -2.272 2.695 1.00 . A A . 18 LYS HA 1 1
20 10737 1 1 18 LYS HB2 H -6.913 -4.295 1.528 1.00 . A A . 18 LYS HB2 1 1
20 10738 1 1 18 LYS HB3 H -5.742 -4.825 2.737 1.00 . A A . 18 LYS HB3 1 1
20 10739 1 1 18 LYS HD2 H -9.107 -5.903 1.872 1.00 . A A . 18 LYS HD2 1 1
20 10740 1 1 18 LYS HD3 H -7.482 -6.589 1.872 1.00 . A A . 18 LYS HD3 1 1
20 10741 1 1 18 LYS HE2 H -8.030 -7.530 4.197 1.00 . A A . 18 LYS HE2 1 1
20 10742 1 1 18 LYS HE3 H -9.719 -7.112 3.845 1.00 . A A . 18 LYS HE3 1 1
20 10743 1 1 18 LYS HG2 H -7.402 -5.416 4.278 1.00 . A A . 18 LYS HG2 1 1
20 10744 1 1 18 LYS HG3 H -8.609 -4.373 3.525 1.00 . A A . 18 LYS HG3 1 1
20 10745 1 1 18 LYS HZ1 H -9.004 -8.246 1.551 1.00 . A A . 18 LYS HZ1 1 1
20 10746 1 1 18 LYS HZ2 H -9.703 -9.116 2.833 1.00 . A A . 18 LYS HZ2 1 1
20 10747 1 1 18 LYS HZ3 H -8.017 -9.126 2.614 1.00 . A A . 18 LYS HZ3 1 1
20 10748 1 1 18 LYS N N -5.241 -2.397 2.626 1.00 . A A . 18 LYS N 1 1
20 10749 1 1 18 LYS NZ N -8.880 -8.551 2.537 1.00 . A A . 18 LYS NZ 1 1
20 10750 1 1 18 LYS O O -7.620 -2.561 5.237 1.00 . A A . 18 LYS O 1 1
20 10751 1 1 19 GLU C C -5.092 -1.771 7.271 1.00 . A A . 19 GLU C 1 1
20 10752 1 1 19 GLU CA C -5.471 -3.162 6.754 1.00 . A A . 19 GLU CA 1 1
20 10753 1 1 19 GLU CB C -4.392 -4.182 7.124 1.00 . A A . 19 GLU CB 1 1
20 10754 1 1 19 GLU CD C -5.484 -6.416 7.386 1.00 . A A . 19 GLU CD 1 1
20 10755 1 1 19 GLU CG C -4.690 -5.516 6.437 1.00 . A A . 19 GLU CG 1 1
20 10756 1 1 19 GLU H H -4.701 -3.398 4.755 1.00 . A A . 19 GLU H 1 1
20 10757 1 1 19 GLU HA H -6.424 -3.469 7.155 1.00 . A A . 19 GLU HA 1 1
20 10758 1 1 19 GLU HB2 H -3.428 -3.818 6.802 1.00 . A A . 19 GLU HB2 1 1
20 10759 1 1 19 GLU HB3 H -4.385 -4.325 8.194 1.00 . A A . 19 GLU HB3 1 1
20 10760 1 1 19 GLU HG2 H -5.268 -5.339 5.540 1.00 . A A . 19 GLU HG2 1 1
20 10761 1 1 19 GLU HG3 H -3.763 -6.002 6.175 1.00 . A A . 19 GLU HG3 1 1
20 10762 1 1 19 GLU N N -5.506 -3.165 5.263 1.00 . A A . 19 GLU N 1 1
20 10763 1 1 19 GLU O O -5.314 -1.444 8.419 1.00 . A A . 19 GLU O 1 1
20 10764 1 1 19 GLU OE1 O -5.466 -6.148 8.577 1.00 . A A . 19 GLU OE1 1 1
20 10765 1 1 19 GLU OE2 O -6.097 -7.355 6.907 1.00 . A A . 19 GLU OE2 1 1
20 10766 1 1 20 ALA C C -5.358 1.315 6.992 1.00 . A A . 20 ALA C 1 1
20 10767 1 1 20 ALA CA C -4.124 0.417 6.874 1.00 . A A . 20 ALA CA 1 1
20 10768 1 1 20 ALA CB C -3.189 0.932 5.780 1.00 . A A . 20 ALA CB 1 1
20 10769 1 1 20 ALA H H -4.347 -1.236 5.510 1.00 . A A . 20 ALA H 1 1
20 10770 1 1 20 ALA HA H -3.599 0.372 7.816 1.00 . A A . 20 ALA HA 1 1
20 10771 1 1 20 ALA HB1 H -3.361 1.988 5.629 1.00 . A A . 20 ALA HB1 1 1
20 10772 1 1 20 ALA HB2 H -3.383 0.401 4.861 1.00 . A A . 20 ALA HB2 1 1
20 10773 1 1 20 ALA HB3 H -2.164 0.774 6.079 1.00 . A A . 20 ALA HB3 1 1
20 10774 1 1 20 ALA N N -4.519 -0.951 6.432 1.00 . A A . 20 ALA N 1 1
20 10775 1 1 20 ALA O O -5.617 1.899 8.024 1.00 . A A . 20 ALA O 1 1
20 10776 1 1 21 ILE C C -8.599 1.424 5.999 1.00 . A A . 21 ILE C 1 1
20 10777 1 1 21 ILE CA C -7.337 2.291 5.992 1.00 . A A . 21 ILE CA 1 1
20 10778 1 1 21 ILE CB C -7.275 3.148 4.725 1.00 . A A . 21 ILE CB 1 1
20 10779 1 1 21 ILE CD1 C -7.243 3.099 2.225 1.00 . A A . 21 ILE CD1 1 1
20 10780 1 1 21 ILE CG1 C -7.406 2.252 3.489 1.00 . A A . 21 ILE CG1 1 1
20 10781 1 1 21 ILE CG2 C -5.937 3.886 4.675 1.00 . A A . 21 ILE CG2 1 1
20 10782 1 1 21 ILE H H -5.893 0.950 5.116 1.00 . A A . 21 ILE H 1 1
20 10783 1 1 21 ILE HA H -7.310 2.925 6.864 1.00 . A A . 21 ILE HA 1 1
20 10784 1 1 21 ILE HB H -8.081 3.866 4.738 1.00 . A A . 21 ILE HB 1 1
20 10785 1 1 21 ILE HD11 H -6.462 2.680 1.609 1.00 . A A . 21 ILE HD11 1 1
20 10786 1 1 21 ILE HD12 H -6.980 4.110 2.501 1.00 . A A . 21 ILE HD12 1 1
20 10787 1 1 21 ILE HD13 H -8.171 3.106 1.674 1.00 . A A . 21 ILE HD13 1 1
20 10788 1 1 21 ILE HG12 H -6.640 1.491 3.513 1.00 . A A . 21 ILE HG12 1 1
20 10789 1 1 21 ILE HG13 H -8.378 1.784 3.484 1.00 . A A . 21 ILE HG13 1 1
20 10790 1 1 21 ILE HG21 H -6.115 4.949 4.600 1.00 . A A . 21 ILE HG21 1 1
20 10791 1 1 21 ILE HG22 H -5.375 3.554 3.814 1.00 . A A . 21 ILE HG22 1 1
20 10792 1 1 21 ILE HG23 H -5.376 3.677 5.573 1.00 . A A . 21 ILE HG23 1 1
20 10793 1 1 21 ILE N N -6.121 1.430 5.940 1.00 . A A . 21 ILE N 1 1
20 10794 1 1 21 ILE O O -9.583 1.750 6.633 1.00 . A A . 21 ILE O 1 1
20 10795 1 1 22 GLY C C -10.164 -0.884 3.835 1.00 . A A . 22 GLY C 1 1
20 10796 1 1 22 GLY CA C -9.775 -0.567 5.281 1.00 . A A . 22 GLY CA 1 1
20 10797 1 1 22 GLY H H -7.771 0.071 4.806 1.00 . A A . 22 GLY H 1 1
20 10798 1 1 22 GLY HA2 H -9.550 -1.486 5.803 1.00 . A A . 22 GLY HA2 1 1
20 10799 1 1 22 GLY HA3 H -10.599 -0.068 5.770 1.00 . A A . 22 GLY HA3 1 1
20 10800 1 1 22 GLY N N -8.577 0.320 5.305 1.00 . A A . 22 GLY N 1 1
20 10801 1 1 22 GLY O O -11.220 -1.425 3.574 1.00 . A A . 22 GLY O 1 1
20 10802 1 1 23 LYS C C -8.450 -1.439 0.741 1.00 . A A . 23 LYS C 1 1
20 10803 1 1 23 LYS CA C -9.661 -0.844 1.467 1.00 . A A . 23 LYS CA 1 1
20 10804 1 1 23 LYS CB C -10.035 0.510 0.866 1.00 . A A . 23 LYS CB 1 1
20 10805 1 1 23 LYS CD C -11.711 1.655 -0.588 1.00 . A A . 23 LYS CD 1 1
20 10806 1 1 23 LYS CE C -12.823 1.440 -1.616 1.00 . A A . 23 LYS CE 1 1
20 10807 1 1 23 LYS CG C -11.083 0.307 -0.228 1.00 . A A . 23 LYS CG 1 1
20 10808 1 1 23 LYS H H -8.478 -0.119 3.114 1.00 . A A . 23 LYS H 1 1
20 10809 1 1 23 LYS HA H -10.502 -1.517 1.408 1.00 . A A . 23 LYS HA 1 1
20 10810 1 1 23 LYS HB2 H -10.439 1.148 1.639 1.00 . A A . 23 LYS HB2 1 1
20 10811 1 1 23 LYS HB3 H -9.157 0.970 0.439 1.00 . A A . 23 LYS HB3 1 1
20 10812 1 1 23 LYS HD2 H -12.124 2.108 0.302 1.00 . A A . 23 LYS HD2 1 1
20 10813 1 1 23 LYS HD3 H -10.956 2.303 -1.007 1.00 . A A . 23 LYS HD3 1 1
20 10814 1 1 23 LYS HE2 H -12.414 1.453 -2.617 1.00 . A A . 23 LYS HE2 1 1
20 10815 1 1 23 LYS HE3 H -13.335 0.509 -1.429 1.00 . A A . 23 LYS HE3 1 1
20 10816 1 1 23 LYS HG2 H -10.614 -0.117 -1.104 1.00 . A A . 23 LYS HG2 1 1
20 10817 1 1 23 LYS HG3 H -11.852 -0.361 0.129 1.00 . A A . 23 LYS HG3 1 1
20 10818 1 1 23 LYS HZ1 H -13.235 3.478 -1.522 1.00 . A A . 23 LYS HZ1 1 1
20 10819 1 1 23 LYS HZ2 H -14.169 2.532 -0.464 1.00 . A A . 23 LYS HZ2 1 1
20 10820 1 1 23 LYS HZ3 H -14.512 2.543 -2.128 1.00 . A A . 23 LYS HZ3 1 1
20 10821 1 1 23 LYS N N -9.324 -0.556 2.890 1.00 . A A . 23 LYS N 1 1
20 10822 1 1 23 LYS NZ N -13.755 2.584 -1.418 1.00 . A A . 23 LYS NZ 1 1
20 10823 1 1 23 LYS O O -7.337 -0.972 0.884 1.00 . A A . 23 LYS O 1 1
20 10824 1 1 24 ALA C C -7.282 -2.357 -2.096 1.00 . A A . 24 ALA C 1 1
20 10825 1 1 24 ALA CA C -7.525 -3.092 -0.774 1.00 . A A . 24 ALA CA 1 1
20 10826 1 1 24 ALA CB C -7.971 -4.531 -1.034 1.00 . A A . 24 ALA CB 1 1
20 10827 1 1 24 ALA H H -9.568 -2.825 -0.139 1.00 . A A . 24 ALA H 1 1
20 10828 1 1 24 ALA HA H -6.634 -3.086 -0.170 1.00 . A A . 24 ALA HA 1 1
20 10829 1 1 24 ALA HB1 H -8.147 -5.029 -0.091 1.00 . A A . 24 ALA HB1 1 1
20 10830 1 1 24 ALA HB2 H -7.200 -5.056 -1.579 1.00 . A A . 24 ALA HB2 1 1
20 10831 1 1 24 ALA HB3 H -8.881 -4.527 -1.614 1.00 . A A . 24 ALA HB3 1 1
20 10832 1 1 24 ALA N N -8.662 -2.465 -0.038 1.00 . A A . 24 ALA N 1 1
20 10833 1 1 24 ALA O O -7.643 -2.828 -3.157 1.00 . A A . 24 ALA O 1 1
20 10834 1 1 25 ALA C C -5.131 0.397 -3.129 1.00 . A A . 25 ALA C 1 1
20 10835 1 1 25 ALA CA C -6.402 -0.441 -3.292 1.00 . A A . 25 ALA CA 1 1
20 10836 1 1 25 ALA CB C -7.620 0.463 -3.475 1.00 . A A . 25 ALA CB 1 1
20 10837 1 1 25 ALA H H -6.386 -0.845 -1.175 1.00 . A A . 25 ALA H 1 1
20 10838 1 1 25 ALA HA H -6.308 -1.111 -4.132 1.00 . A A . 25 ALA HA 1 1
20 10839 1 1 25 ALA HB1 H -8.084 0.640 -2.516 1.00 . A A . 25 ALA HB1 1 1
20 10840 1 1 25 ALA HB2 H -8.329 -0.018 -4.133 1.00 . A A . 25 ALA HB2 1 1
20 10841 1 1 25 ALA HB3 H -7.311 1.403 -3.904 1.00 . A A . 25 ALA HB3 1 1
20 10842 1 1 25 ALA N N -6.669 -1.206 -2.041 1.00 . A A . 25 ALA N 1 1
20 10843 1 1 25 ALA O O -5.170 1.510 -2.643 1.00 . A A . 25 ALA O 1 1
20 10844 1 1 26 GLY C C -1.641 -0.002 -4.238 1.00 . A A . 26 GLY C 1 1
20 10845 1 1 26 GLY CA C -2.736 0.638 -3.383 1.00 . A A . 26 GLY CA 1 1
20 10846 1 1 26 GLY H H -3.993 -1.031 -3.911 1.00 . A A . 26 GLY H 1 1
20 10847 1 1 26 GLY HA2 H -2.894 1.658 -3.704 1.00 . A A . 26 GLY HA2 1 1
20 10848 1 1 26 GLY HA3 H -2.429 0.629 -2.348 1.00 . A A . 26 GLY HA3 1 1
20 10849 1 1 26 GLY N N -4.005 -0.130 -3.525 1.00 . A A . 26 GLY N 1 1
20 10850 1 1 26 GLY O O -1.851 -1.010 -4.883 1.00 . A A . 26 GLY O 1 1
20 10851 1 1 27 LYS C C 1.969 0.158 -4.307 1.00 . A A . 27 LYS C 1 1
20 10852 1 1 27 LYS CA C 0.642 0.005 -5.055 1.00 . A A . 27 LYS CA 1 1
20 10853 1 1 27 LYS CB C 0.657 0.828 -6.344 1.00 . A A . 27 LYS CB 1 1
20 10854 1 1 27 LYS CD C -0.689 1.466 -8.352 1.00 . A A . 27 LYS CD 1 1
20 10855 1 1 27 LYS CE C 0.040 2.812 -8.303 1.00 . A A . 27 LYS CE 1 1
20 10856 1 1 27 LYS CG C -0.750 0.867 -6.945 1.00 . A A . 27 LYS CG 1 1
20 10857 1 1 27 LYS H H -0.324 1.388 -3.716 1.00 . A A . 27 LYS H 1 1
20 10858 1 1 27 LYS HA H 0.451 -1.031 -5.281 1.00 . A A . 27 LYS HA 1 1
20 10859 1 1 27 LYS HB2 H 0.983 1.835 -6.123 1.00 . A A . 27 LYS HB2 1 1
20 10860 1 1 27 LYS HB3 H 1.336 0.376 -7.051 1.00 . A A . 27 LYS HB3 1 1
20 10861 1 1 27 LYS HD2 H -0.158 0.793 -9.008 1.00 . A A . 27 LYS HD2 1 1
20 10862 1 1 27 LYS HD3 H -1.692 1.617 -8.723 1.00 . A A . 27 LYS HD3 1 1
20 10863 1 1 27 LYS HE2 H -0.474 3.539 -8.917 1.00 . A A . 27 LYS HE2 1 1
20 10864 1 1 27 LYS HE3 H 0.115 3.164 -7.286 1.00 . A A . 27 LYS HE3 1 1
20 10865 1 1 27 LYS HG2 H -1.147 -0.138 -6.997 1.00 . A A . 27 LYS HG2 1 1
20 10866 1 1 27 LYS HG3 H -1.391 1.475 -6.323 1.00 . A A . 27 LYS HG3 1 1
20 10867 1 1 27 LYS HZ1 H 1.786 3.398 -9.273 1.00 . A A . 27 LYS HZ1 1 1
20 10868 1 1 27 LYS HZ2 H 1.332 1.788 -9.574 1.00 . A A . 27 LYS HZ2 1 1
20 10869 1 1 27 LYS HZ3 H 2.021 2.215 -8.080 1.00 . A A . 27 LYS HZ3 1 1
20 10870 1 1 27 LYS N N -0.472 0.576 -4.245 1.00 . A A . 27 LYS N 1 1
20 10871 1 1 27 LYS NZ N 1.396 2.533 -8.849 1.00 . A A . 27 LYS NZ 1 1
20 10872 1 1 27 LYS O O 2.007 0.602 -3.177 1.00 . A A . 27 LYS O 1 1
20 10873 1 1 28 CYS C C 5.391 0.592 -5.181 1.00 . A A . 28 CYS C 1 1
20 10874 1 1 28 CYS CA C 4.379 -0.079 -4.247 1.00 . A A . 28 CYS CA 1 1
20 10875 1 1 28 CYS CB C 4.801 -1.517 -3.931 1.00 . A A . 28 CYS CB 1 1
20 10876 1 1 28 CYS H H 3.007 -0.562 -5.838 1.00 . A A . 28 CYS H 1 1
20 10877 1 1 28 CYS HA H 4.279 0.484 -3.333 1.00 . A A . 28 CYS HA 1 1
20 10878 1 1 28 CYS HB2 H 4.223 -1.884 -3.096 1.00 . A A . 28 CYS HB2 1 1
20 10879 1 1 28 CYS HB3 H 4.625 -2.141 -4.794 1.00 . A A . 28 CYS HB3 1 1
20 10880 1 1 28 CYS N N 3.058 -0.207 -4.927 1.00 . A A . 28 CYS N 1 1
20 10881 1 1 28 CYS O O 5.694 0.095 -6.247 1.00 . A A . 28 CYS O 1 1
20 10882 1 1 28 CYS SG S 6.562 -1.560 -3.505 1.00 . A A . 28 CYS SG 1 1
20 10883 1 1 29 MET C C 7.950 3.129 -4.757 1.00 . A A . 29 MET C 1 1
20 10884 1 1 29 MET CA C 6.915 2.425 -5.638 1.00 . A A . 29 MET CA 1 1
20 10885 1 1 29 MET CB C 6.102 3.447 -6.433 1.00 . A A . 29 MET CB 1 1
20 10886 1 1 29 MET CE C 4.932 5.999 -7.580 1.00 . A A . 29 MET CE 1 1
20 10887 1 1 29 MET CG C 5.330 4.349 -5.466 1.00 . A A . 29 MET CG 1 1
20 10888 1 1 29 MET H H 5.661 2.098 -3.917 1.00 . A A . 29 MET H 1 1
20 10889 1 1 29 MET HA H 7.396 1.732 -6.310 1.00 . A A . 29 MET HA 1 1
20 10890 1 1 29 MET HB2 H 6.769 4.049 -7.033 1.00 . A A . 29 MET HB2 1 1
20 10891 1 1 29 MET HB3 H 5.404 2.932 -7.075 1.00 . A A . 29 MET HB3 1 1
20 10892 1 1 29 MET HE1 H 4.786 4.964 -7.857 1.00 . A A . 29 MET HE1 1 1
20 10893 1 1 29 MET HE2 H 5.618 6.461 -8.271 1.00 . A A . 29 MET HE2 1 1
20 10894 1 1 29 MET HE3 H 3.987 6.523 -7.610 1.00 . A A . 29 MET HE3 1 1
20 10895 1 1 29 MET HG2 H 4.275 4.127 -5.532 1.00 . A A . 29 MET HG2 1 1
20 10896 1 1 29 MET HG3 H 5.673 4.173 -4.457 1.00 . A A . 29 MET HG3 1 1
20 10897 1 1 29 MET N N 5.919 1.718 -4.782 1.00 . A A . 29 MET N 1 1
20 10898 1 1 29 MET O O 7.639 3.610 -3.686 1.00 . A A . 29 MET O 1 1
20 10899 1 1 29 MET SD S 5.611 6.082 -5.904 1.00 . A A . 29 MET SD 1 1
20 10900 1 1 30 ASN C C 10.309 3.190 -2.996 1.00 . A A . 30 ASN C 1 1
20 10901 1 1 30 ASN CA C 10.222 3.861 -4.369 1.00 . A A . 30 ASN CA 1 1
20 10902 1 1 30 ASN CB C 9.747 5.308 -4.228 1.00 . A A . 30 ASN CB 1 1
20 10903 1 1 30 ASN CG C 10.735 6.242 -4.931 1.00 . A A . 30 ASN CG 1 1
20 10904 1 1 30 ASN H H 9.413 2.794 -6.059 1.00 . A A . 30 ASN H 1 1
20 10905 1 1 30 ASN HA H 11.177 3.831 -4.868 1.00 . A A . 30 ASN HA 1 1
20 10906 1 1 30 ASN HB2 H 8.770 5.411 -4.679 1.00 . A A . 30 ASN HB2 1 1
20 10907 1 1 30 ASN HB3 H 9.691 5.569 -3.182 1.00 . A A . 30 ASN HB3 1 1
20 10908 1 1 30 ASN HD21 H 9.587 6.482 -6.533 1.00 . A A . 30 ASN HD21 1 1
20 10909 1 1 30 ASN HD22 H 11.063 7.320 -6.566 1.00 . A A . 30 ASN HD22 1 1
20 10910 1 1 30 ASN N N 9.178 3.190 -5.194 1.00 . A A . 30 ASN N 1 1
20 10911 1 1 30 ASN ND2 N 10.436 6.721 -6.108 1.00 . A A . 30 ASN ND2 1 1
20 10912 1 1 30 ASN O O 10.664 3.808 -2.012 1.00 . A A . 30 ASN O 1 1
20 10913 1 1 30 ASN OD1 O 11.788 6.542 -4.402 1.00 . A A . 30 ASN OD1 1 1
20 10914 1 1 31 GLY C C 8.989 1.805 -0.672 1.00 . A A . 31 GLY C 1 1
20 10915 1 1 31 GLY CA C 10.038 1.218 -1.616 1.00 . A A . 31 GLY CA 1 1
20 10916 1 1 31 GLY H H 9.693 1.450 -3.729 1.00 . A A . 31 GLY H 1 1
20 10917 1 1 31 GLY HA2 H 9.840 0.166 -1.768 1.00 . A A . 31 GLY HA2 1 1
20 10918 1 1 31 GLY HA3 H 11.018 1.341 -1.180 1.00 . A A . 31 GLY HA3 1 1
20 10919 1 1 31 GLY N N 9.981 1.928 -2.923 1.00 . A A . 31 GLY N 1 1
20 10920 1 1 31 GLY O O 9.156 1.814 0.532 1.00 . A A . 31 GLY O 1 1
20 10921 1 1 32 LYS C C 5.491 2.245 -0.642 1.00 . A A . 32 LYS C 1 1
20 10922 1 1 32 LYS CA C 6.848 2.888 -0.340 1.00 . A A . 32 LYS CA 1 1
20 10923 1 1 32 LYS CB C 6.828 4.374 -0.693 1.00 . A A . 32 LYS CB 1 1
20 10924 1 1 32 LYS CD C 6.996 6.410 0.746 1.00 . A A . 32 LYS CD 1 1
20 10925 1 1 32 LYS CE C 5.981 6.053 1.835 1.00 . A A . 32 LYS CE 1 1
20 10926 1 1 32 LYS CG C 7.718 5.143 0.285 1.00 . A A . 32 LYS CG 1 1
20 10927 1 1 32 LYS H H 7.790 2.283 -2.181 1.00 . A A . 32 LYS H 1 1
20 10928 1 1 32 LYS HA H 7.102 2.759 0.700 1.00 . A A . 32 LYS HA 1 1
20 10929 1 1 32 LYS HB2 H 7.196 4.509 -1.700 1.00 . A A . 32 LYS HB2 1 1
20 10930 1 1 32 LYS HB3 H 5.816 4.747 -0.627 1.00 . A A . 32 LYS HB3 1 1
20 10931 1 1 32 LYS HD2 H 7.716 7.112 1.140 1.00 . A A . 32 LYS HD2 1 1
20 10932 1 1 32 LYS HD3 H 6.480 6.855 -0.091 1.00 . A A . 32 LYS HD3 1 1
20 10933 1 1 32 LYS HE2 H 4.992 6.385 1.549 1.00 . A A . 32 LYS HE2 1 1
20 10934 1 1 32 LYS HE3 H 5.984 4.990 2.020 1.00 . A A . 32 LYS HE3 1 1
20 10935 1 1 32 LYS HG2 H 7.933 4.520 1.140 1.00 . A A . 32 LYS HG2 1 1
20 10936 1 1 32 LYS HG3 H 8.641 5.415 -0.204 1.00 . A A . 32 LYS HG3 1 1
20 10937 1 1 32 LYS HZ1 H 7.332 6.360 3.389 1.00 . A A . 32 LYS HZ1 1 1
20 10938 1 1 32 LYS HZ2 H 5.720 6.715 3.790 1.00 . A A . 32 LYS HZ2 1 1
20 10939 1 1 32 LYS HZ3 H 6.608 7.781 2.810 1.00 . A A . 32 LYS HZ3 1 1
20 10940 1 1 32 LYS N N 7.906 2.298 -1.209 1.00 . A A . 32 LYS N 1 1
20 10941 1 1 32 LYS NZ N 6.446 6.782 3.047 1.00 . A A . 32 LYS NZ 1 1
20 10942 1 1 32 LYS O O 5.284 1.672 -1.692 1.00 . A A . 32 LYS O 1 1
20 10943 1 1 33 CYS C C 2.190 2.827 -0.194 1.00 . A A . 33 CYS C 1 1
20 10944 1 1 33 CYS CA C 3.227 1.728 0.051 1.00 . A A . 33 CYS CA 1 1
20 10945 1 1 33 CYS CB C 2.922 0.984 1.349 1.00 . A A . 33 CYS CB 1 1
20 10946 1 1 33 CYS H H 4.760 2.801 1.117 1.00 . A A . 33 CYS H 1 1
20 10947 1 1 33 CYS HA H 3.254 1.036 -0.775 1.00 . A A . 33 CYS HA 1 1
20 10948 1 1 33 CYS HB2 H 3.839 0.825 1.894 1.00 . A A . 33 CYS HB2 1 1
20 10949 1 1 33 CYS HB3 H 2.247 1.574 1.951 1.00 . A A . 33 CYS HB3 1 1
20 10950 1 1 33 CYS N N 4.570 2.336 0.277 1.00 . A A . 33 CYS N 1 1
20 10951 1 1 33 CYS O O 1.966 3.678 0.644 1.00 . A A . 33 CYS O 1 1
20 10952 1 1 33 CYS SG S 2.158 -0.614 0.977 1.00 . A A . 33 CYS SG 1 1
20 10953 1 1 34 LYS C C -0.871 3.285 -1.516 1.00 . A A . 34 LYS C 1 1
20 10954 1 1 34 LYS CA C 0.539 3.869 -1.624 1.00 . A A . 34 LYS CA 1 1
20 10955 1 1 34 LYS CB C 0.824 4.311 -3.060 1.00 . A A . 34 LYS CB 1 1
20 10956 1 1 34 LYS CD C 2.021 6.076 -4.357 1.00 . A A . 34 LYS CD 1 1
20 10957 1 1 34 LYS CE C 2.071 5.155 -5.579 1.00 . A A . 34 LYS CE 1 1
20 10958 1 1 34 LYS CG C 2.044 5.234 -3.081 1.00 . A A . 34 LYS CG 1 1
20 10959 1 1 34 LYS H H 1.751 2.126 -2.000 1.00 . A A . 34 LYS H 1 1
20 10960 1 1 34 LYS HA H 0.655 4.704 -0.952 1.00 . A A . 34 LYS HA 1 1
20 10961 1 1 34 LYS HB2 H 1.019 3.442 -3.671 1.00 . A A . 34 LYS HB2 1 1
20 10962 1 1 34 LYS HB3 H -0.032 4.840 -3.450 1.00 . A A . 34 LYS HB3 1 1
20 10963 1 1 34 LYS HD2 H 1.114 6.663 -4.384 1.00 . A A . 34 LYS HD2 1 1
20 10964 1 1 34 LYS HD3 H 2.877 6.734 -4.371 1.00 . A A . 34 LYS HD3 1 1
20 10965 1 1 34 LYS HE2 H 2.973 5.335 -6.147 1.00 . A A . 34 LYS HE2 1 1
20 10966 1 1 34 LYS HE3 H 2.014 4.122 -5.275 1.00 . A A . 34 LYS HE3 1 1
20 10967 1 1 34 LYS HG2 H 2.019 5.884 -2.219 1.00 . A A . 34 LYS HG2 1 1
20 10968 1 1 34 LYS HG3 H 2.945 4.640 -3.059 1.00 . A A . 34 LYS HG3 1 1
20 10969 1 1 34 LYS HZ1 H 0.684 6.536 -6.292 1.00 . A A . 34 LYS HZ1 1 1
20 10970 1 1 34 LYS HZ2 H 0.046 4.982 -6.035 1.00 . A A . 34 LYS HZ2 1 1
20 10971 1 1 34 LYS HZ3 H 1.037 5.284 -7.381 1.00 . A A . 34 LYS HZ3 1 1
20 10972 1 1 34 LYS N N 1.557 2.819 -1.334 1.00 . A A . 34 LYS N 1 1
20 10973 1 1 34 LYS NZ N 0.869 5.516 -6.382 1.00 . A A . 34 LYS NZ 1 1
20 10974 1 1 34 LYS O O -1.195 2.303 -2.152 1.00 . A A . 34 LYS O 1 1
20 10975 1 1 35 CYS C C -4.110 4.432 -1.024 1.00 . A A . 35 CYS C 1 1
20 10976 1 1 35 CYS CA C -3.105 3.366 -0.578 1.00 . A A . 35 CYS CA 1 1
20 10977 1 1 35 CYS CB C -3.270 3.063 0.912 1.00 . A A . 35 CYS CB 1 1
20 10978 1 1 35 CYS H H -1.434 4.679 -0.220 1.00 . A A . 35 CYS H 1 1
20 10979 1 1 35 CYS HA H -3.232 2.463 -1.155 1.00 . A A . 35 CYS HA 1 1
20 10980 1 1 35 CYS HB2 H -3.257 3.986 1.471 1.00 . A A . 35 CYS HB2 1 1
20 10981 1 1 35 CYS HB3 H -4.211 2.558 1.074 1.00 . A A . 35 CYS HB3 1 1
20 10982 1 1 35 CYS N N -1.715 3.885 -0.721 1.00 . A A . 35 CYS N 1 1
20 10983 1 1 35 CYS O O -3.926 5.609 -0.785 1.00 . A A . 35 CYS O 1 1
20 10984 1 1 35 CYS SG S -1.914 2.002 1.471 1.00 . A A . 35 CYS SG 1 1
20 10985 1 1 36 TYR C C -7.476 4.879 -1.324 1.00 . A A . 36 TYR C 1 1
20 10986 1 1 36 TYR CA C -6.178 5.027 -2.134 1.00 . A A . 36 TYR CA 1 1
20 10987 1 1 36 TYR CB C -6.421 4.685 -3.604 1.00 . A A . 36 TYR CB 1 1
20 10988 1 1 36 TYR CD1 C -4.126 4.377 -4.596 1.00 . A A . 36 TYR CD1 1 1
20 10989 1 1 36 TYR CD2 C -5.319 6.441 -5.038 1.00 . A A . 36 TYR CD2 1 1
20 10990 1 1 36 TYR CE1 C -3.048 4.835 -5.363 1.00 . A A . 36 TYR CE1 1 1
20 10991 1 1 36 TYR CE2 C -4.241 6.900 -5.804 1.00 . A A . 36 TYR CE2 1 1
20 10992 1 1 36 TYR CG C -5.260 5.179 -4.433 1.00 . A A . 36 TYR CG 1 1
20 10993 1 1 36 TYR CZ C -3.105 6.096 -5.967 1.00 . A A . 36 TYR CZ 1 1
20 10994 1 1 36 TYR H H -5.299 3.078 -1.859 1.00 . A A . 36 TYR H 1 1
20 10995 1 1 36 TYR HA H -5.782 6.024 -2.052 1.00 . A A . 36 TYR HA 1 1
20 10996 1 1 36 TYR HB2 H -6.513 3.614 -3.713 1.00 . A A . 36 TYR HB2 1 1
20 10997 1 1 36 TYR HB3 H -7.331 5.160 -3.939 1.00 . A A . 36 TYR HB3 1 1
20 10998 1 1 36 TYR HD1 H -4.081 3.404 -4.129 1.00 . A A . 36 TYR HD1 1 1
20 10999 1 1 36 TYR HD2 H -6.194 7.060 -4.911 1.00 . A A . 36 TYR HD2 1 1
20 11000 1 1 36 TYR HE1 H -2.173 4.215 -5.489 1.00 . A A . 36 TYR HE1 1 1
20 11001 1 1 36 TYR HE2 H -4.285 7.874 -6.270 1.00 . A A . 36 TYR HE2 1 1
20 11002 1 1 36 TYR HH H -1.751 5.828 -7.287 1.00 . A A . 36 TYR HH 1 1
20 11003 1 1 36 TYR N N -5.169 4.032 -1.673 1.00 . A A . 36 TYR N 1 1
20 11004 1 1 36 TYR O O -8.038 3.803 -1.264 1.00 . A A . 36 TYR O 1 1
20 11005 1 1 36 TYR OH O -2.042 6.549 -6.723 1.00 . A A . 36 TYR OH 1 1
20 11006 1 1 37 PRO C C -10.362 5.561 -0.797 1.00 . A A . 37 PRO C 1 1
20 11007 1 1 37 PRO CA C -9.162 5.927 0.082 1.00 . A A . 37 PRO CA 1 1
20 11008 1 1 37 PRO CB C -9.274 7.366 0.595 1.00 . A A . 37 PRO CB 1 1
20 11009 1 1 37 PRO CD C -7.213 7.260 -0.815 1.00 . A A . 37 PRO CD 1 1
20 11010 1 1 37 PRO CG C -8.081 8.177 0.057 1.00 . A A . 37 PRO CG 1 1
20 11011 1 1 37 PRO HA H -9.067 5.243 0.910 1.00 . A A . 37 PRO HA 1 1
20 11012 1 1 37 PRO HB2 H -10.199 7.803 0.248 1.00 . A A . 37 PRO HB2 1 1
20 11013 1 1 37 PRO HB3 H -9.252 7.370 1.674 1.00 . A A . 37 PRO HB3 1 1
20 11014 1 1 37 PRO HD2 H -7.187 7.617 -1.836 1.00 . A A . 37 PRO HD2 1 1
20 11015 1 1 37 PRO HD3 H -6.217 7.174 -0.409 1.00 . A A . 37 PRO HD3 1 1
20 11016 1 1 37 PRO HG2 H -8.443 9.006 -0.534 1.00 . A A . 37 PRO HG2 1 1
20 11017 1 1 37 PRO HG3 H -7.494 8.549 0.882 1.00 . A A . 37 PRO HG3 1 1
20 11018 1 1 37 PRO N N -7.919 5.961 -0.724 1.00 . A A . 37 PRO N 1 1
20 11019 1 1 37 PRO O O -11.467 5.548 -0.281 1.00 . A A . 37 PRO O 1 1
20 11020 1 1 37 PRO OXT O -10.152 5.302 -1.970 1.00 . A A . 37 PRO OXT 1 1
21 11021 1 1 1 VAL C C -1.805 6.835 2.610 1.00 . A A . 1 VAL C 1 1
21 11022 1 1 1 VAL CA C -2.869 7.807 3.113 1.00 . A A . 1 VAL CA 1 1
21 11023 1 1 1 VAL CB C -4.168 7.648 2.323 1.00 . A A . 1 VAL CB 1 1
21 11024 1 1 1 VAL CG1 C -5.204 8.649 2.837 1.00 . A A . 1 VAL CG1 1 1
21 11025 1 1 1 VAL CG2 C -3.898 7.918 0.841 1.00 . A A . 1 VAL CG2 1 1
21 11026 1 1 1 VAL H1 H -3.215 9.861 3.081 1.00 . A A . 1 VAL H1 1 1
21 11027 1 1 1 VAL H2 H -2.168 9.317 1.859 1.00 . A A . 1 VAL H2 1 1
21 11028 1 1 1 VAL H3 H -1.618 9.435 3.463 1.00 . A A . 1 VAL H3 1 1
21 11029 1 1 1 VAL HA H -3.050 7.655 4.163 1.00 . A A . 1 VAL HA 1 1
21 11030 1 1 1 VAL HB H -4.545 6.643 2.445 1.00 . A A . 1 VAL HB 1 1
21 11031 1 1 1 VAL HG11 H -5.118 8.735 3.910 1.00 . A A . 1 VAL HG11 1 1
21 11032 1 1 1 VAL HG12 H -6.195 8.304 2.582 1.00 . A A . 1 VAL HG12 1 1
21 11033 1 1 1 VAL HG13 H -5.029 9.613 2.383 1.00 . A A . 1 VAL HG13 1 1
21 11034 1 1 1 VAL HG21 H -3.952 8.981 0.654 1.00 . A A . 1 VAL HG21 1 1
21 11035 1 1 1 VAL HG22 H -4.637 7.409 0.241 1.00 . A A . 1 VAL HG22 1 1
21 11036 1 1 1 VAL HG23 H -2.914 7.557 0.582 1.00 . A A . 1 VAL HG23 1 1
21 11037 1 1 1 VAL N N -2.435 9.211 2.860 1.00 . A A . 1 VAL N 1 1
21 11038 1 1 1 VAL O O -2.103 5.774 2.098 1.00 . A A . 1 VAL O 1 1
21 11039 1 1 2 PHE C C 1.287 5.728 3.493 1.00 . A A . 2 PHE C 1 1
21 11040 1 1 2 PHE CA C 0.541 6.311 2.290 1.00 . A A . 2 PHE CA 1 1
21 11041 1 1 2 PHE CB C 1.465 7.223 1.481 1.00 . A A . 2 PHE CB 1 1
21 11042 1 1 2 PHE CD1 C -0.297 7.177 -0.325 1.00 . A A . 2 PHE CD1 1 1
21 11043 1 1 2 PHE CD2 C 2.038 7.208 -0.973 1.00 . A A . 2 PHE CD2 1 1
21 11044 1 1 2 PHE CE1 C -0.672 7.159 -1.674 1.00 . A A . 2 PHE CE1 1 1
21 11045 1 1 2 PHE CE2 C 1.664 7.190 -2.322 1.00 . A A . 2 PHE CE2 1 1
21 11046 1 1 2 PHE CG C 1.058 7.201 0.026 1.00 . A A . 2 PHE CG 1 1
21 11047 1 1 2 PHE CZ C 0.309 7.165 -2.672 1.00 . A A . 2 PHE CZ 1 1
21 11048 1 1 2 PHE H H -0.358 8.059 3.173 1.00 . A A . 2 PHE H 1 1
21 11049 1 1 2 PHE HA H 0.157 5.523 1.662 1.00 . A A . 2 PHE HA 1 1
21 11050 1 1 2 PHE HB2 H 1.394 8.233 1.858 1.00 . A A . 2 PHE HB2 1 1
21 11051 1 1 2 PHE HB3 H 2.484 6.876 1.573 1.00 . A A . 2 PHE HB3 1 1
21 11052 1 1 2 PHE HD1 H -1.054 7.172 0.443 1.00 . A A . 2 PHE HD1 1 1
21 11053 1 1 2 PHE HD2 H 3.084 7.227 -0.704 1.00 . A A . 2 PHE HD2 1 1
21 11054 1 1 2 PHE HE1 H -1.718 7.139 -1.944 1.00 . A A . 2 PHE HE1 1 1
21 11055 1 1 2 PHE HE2 H 2.420 7.195 -3.093 1.00 . A A . 2 PHE HE2 1 1
21 11056 1 1 2 PHE HZ H 0.020 7.151 -3.712 1.00 . A A . 2 PHE HZ 1 1
21 11057 1 1 2 PHE N N -0.564 7.198 2.755 1.00 . A A . 2 PHE N 1 1
21 11058 1 1 2 PHE O O 1.399 6.354 4.528 1.00 . A A . 2 PHE O 1 1
21 11059 1 1 3 ILE C C 3.918 3.435 4.041 1.00 . A A . 3 ILE C 1 1
21 11060 1 1 3 ILE CA C 2.545 3.924 4.509 1.00 . A A . 3 ILE CA 1 1
21 11061 1 1 3 ILE CB C 1.679 2.753 4.975 1.00 . A A . 3 ILE CB 1 1
21 11062 1 1 3 ILE CD1 C 1.365 0.418 4.144 1.00 . A A . 3 ILE CD1 1 1
21 11063 1 1 3 ILE CG1 C 1.274 1.899 3.772 1.00 . A A . 3 ILE CG1 1 1
21 11064 1 1 3 ILE CG2 C 0.421 3.293 5.659 1.00 . A A . 3 ILE CG2 1 1
21 11065 1 1 3 ILE H H 1.707 4.044 2.522 1.00 . A A . 3 ILE H 1 1
21 11066 1 1 3 ILE HA H 2.656 4.640 5.308 1.00 . A A . 3 ILE HA 1 1
21 11067 1 1 3 ILE HB H 2.237 2.150 5.675 1.00 . A A . 3 ILE HB 1 1
21 11068 1 1 3 ILE HD11 H 2.320 0.222 4.610 1.00 . A A . 3 ILE HD11 1 1
21 11069 1 1 3 ILE HD12 H 1.272 -0.185 3.252 1.00 . A A . 3 ILE HD12 1 1
21 11070 1 1 3 ILE HD13 H 0.571 0.169 4.830 1.00 . A A . 3 ILE HD13 1 1
21 11071 1 1 3 ILE HG12 H 0.259 2.137 3.487 1.00 . A A . 3 ILE HG12 1 1
21 11072 1 1 3 ILE HG13 H 1.937 2.103 2.944 1.00 . A A . 3 ILE HG13 1 1
21 11073 1 1 3 ILE HG21 H -0.159 3.863 4.948 1.00 . A A . 3 ILE HG21 1 1
21 11074 1 1 3 ILE HG22 H 0.705 3.930 6.484 1.00 . A A . 3 ILE HG22 1 1
21 11075 1 1 3 ILE HG23 H -0.170 2.469 6.028 1.00 . A A . 3 ILE HG23 1 1
21 11076 1 1 3 ILE N N 1.803 4.535 3.367 1.00 . A A . 3 ILE N 1 1
21 11077 1 1 3 ILE O O 4.066 2.915 2.953 1.00 . A A . 3 ILE O 1 1
21 11078 1 1 4 ASN C C 6.632 1.824 5.118 1.00 . A A . 4 ASN C 1 1
21 11079 1 1 4 ASN CA C 6.289 3.158 4.452 1.00 . A A . 4 ASN CA 1 1
21 11080 1 1 4 ASN CB C 7.229 4.257 4.949 1.00 . A A . 4 ASN CB 1 1
21 11081 1 1 4 ASN CG C 7.052 4.441 6.458 1.00 . A A . 4 ASN CG 1 1
21 11082 1 1 4 ASN H H 4.785 4.032 5.725 1.00 . A A . 4 ASN H 1 1
21 11083 1 1 4 ASN HA H 6.357 3.074 3.380 1.00 . A A . 4 ASN HA 1 1
21 11084 1 1 4 ASN HB2 H 8.251 3.977 4.739 1.00 . A A . 4 ASN HB2 1 1
21 11085 1 1 4 ASN HB3 H 6.998 5.184 4.446 1.00 . A A . 4 ASN HB3 1 1
21 11086 1 1 4 ASN HD21 H 8.775 5.401 6.683 1.00 . A A . 4 ASN HD21 1 1
21 11087 1 1 4 ASN HD22 H 7.874 5.183 8.106 1.00 . A A . 4 ASN HD22 1 1
21 11088 1 1 4 ASN N N 4.925 3.606 4.853 1.00 . A A . 4 ASN N 1 1
21 11089 1 1 4 ASN ND2 N 7.977 5.059 7.139 1.00 . A A . 4 ASN ND2 1 1
21 11090 1 1 4 ASN O O 7.499 1.750 5.965 1.00 . A A . 4 ASN O 1 1
21 11091 1 1 4 ASN OD1 O 6.063 4.017 7.022 1.00 . A A . 4 ASN OD1 1 1
21 11092 1 1 5 ALA C C 7.406 -1.236 4.586 1.00 . A A . 5 ALA C 1 1
21 11093 1 1 5 ALA CA C 6.267 -0.557 5.351 1.00 . A A . 5 ALA CA 1 1
21 11094 1 1 5 ALA CB C 4.973 -1.360 5.215 1.00 . A A . 5 ALA CB 1 1
21 11095 1 1 5 ALA H H 5.273 0.847 4.051 1.00 . A A . 5 ALA H 1 1
21 11096 1 1 5 ALA HA H 6.525 -0.443 6.392 1.00 . A A . 5 ALA HA 1 1
21 11097 1 1 5 ALA HB1 H 4.280 -0.823 4.583 1.00 . A A . 5 ALA HB1 1 1
21 11098 1 1 5 ALA HB2 H 4.533 -1.503 6.192 1.00 . A A . 5 ALA HB2 1 1
21 11099 1 1 5 ALA HB3 H 5.191 -2.322 4.774 1.00 . A A . 5 ALA HB3 1 1
21 11100 1 1 5 ALA N N 5.966 0.769 4.739 1.00 . A A . 5 ALA N 1 1
21 11101 1 1 5 ALA O O 7.688 -2.403 4.776 1.00 . A A . 5 ALA O 1 1
21 11102 1 1 6 LYS C C 8.736 -2.418 2.293 1.00 . A A . 6 LYS C 1 1
21 11103 1 1 6 LYS CA C 9.187 -1.108 2.941 1.00 . A A . 6 LYS CA 1 1
21 11104 1 1 6 LYS CB C 10.295 -1.381 3.959 1.00 . A A . 6 LYS CB 1 1
21 11105 1 1 6 LYS CD C 10.549 -0.665 6.336 1.00 . A A . 6 LYS CD 1 1
21 11106 1 1 6 LYS CE C 9.922 0.378 7.265 1.00 . A A . 6 LYS CE 1 1
21 11107 1 1 6 LYS CG C 10.475 -0.176 4.888 1.00 . A A . 6 LYS CG 1 1
21 11108 1 1 6 LYS H H 7.819 0.428 3.586 1.00 . A A . 6 LYS H 1 1
21 11109 1 1 6 LYS HA H 9.535 -0.415 2.190 1.00 . A A . 6 LYS HA 1 1
21 11110 1 1 6 LYS HB2 H 10.034 -2.250 4.545 1.00 . A A . 6 LYS HB2 1 1
21 11111 1 1 6 LYS HB3 H 11.221 -1.568 3.435 1.00 . A A . 6 LYS HB3 1 1
21 11112 1 1 6 LYS HD2 H 10.014 -1.599 6.428 1.00 . A A . 6 LYS HD2 1 1
21 11113 1 1 6 LYS HD3 H 11.583 -0.815 6.611 1.00 . A A . 6 LYS HD3 1 1
21 11114 1 1 6 LYS HE2 H 10.503 1.290 7.251 1.00 . A A . 6 LYS HE2 1 1
21 11115 1 1 6 LYS HE3 H 8.903 0.574 6.976 1.00 . A A . 6 LYS HE3 1 1
21 11116 1 1 6 LYS HG2 H 11.389 0.339 4.634 1.00 . A A . 6 LYS HG2 1 1
21 11117 1 1 6 LYS HG3 H 9.640 0.499 4.780 1.00 . A A . 6 LYS HG3 1 1
21 11118 1 1 6 LYS HZ1 H 10.773 0.127 9.150 1.00 . A A . 6 LYS HZ1 1 1
21 11119 1 1 6 LYS HZ2 H 10.041 -1.275 8.529 1.00 . A A . 6 LYS HZ2 1 1
21 11120 1 1 6 LYS HZ3 H 9.083 -0.007 9.131 1.00 . A A . 6 LYS HZ3 1 1
21 11121 1 1 6 LYS N N 8.063 -0.511 3.721 1.00 . A A . 6 LYS N 1 1
21 11122 1 1 6 LYS NZ N 9.958 -0.241 8.621 1.00 . A A . 6 LYS NZ 1 1
21 11123 1 1 6 LYS O O 9.275 -3.473 2.563 1.00 . A A . 6 LYS O 1 1
21 11124 1 1 7 CYS C C 8.279 -4.098 -0.246 1.00 . A A . 7 CYS C 1 1
21 11125 1 1 7 CYS CA C 7.262 -3.607 0.788 1.00 . A A . 7 CYS CA 1 1
21 11126 1 1 7 CYS CB C 5.954 -3.209 0.107 1.00 . A A . 7 CYS CB 1 1
21 11127 1 1 7 CYS H H 7.325 -1.502 1.244 1.00 . A A . 7 CYS H 1 1
21 11128 1 1 7 CYS HA H 7.075 -4.372 1.523 1.00 . A A . 7 CYS HA 1 1
21 11129 1 1 7 CYS HB2 H 5.467 -4.091 -0.276 1.00 . A A . 7 CYS HB2 1 1
21 11130 1 1 7 CYS HB3 H 5.309 -2.724 0.825 1.00 . A A . 7 CYS HB3 1 1
21 11131 1 1 7 CYS N N 7.749 -2.362 1.445 1.00 . A A . 7 CYS N 1 1
21 11132 1 1 7 CYS O O 9.110 -3.349 -0.721 1.00 . A A . 7 CYS O 1 1
21 11133 1 1 7 CYS SG S 6.301 -2.072 -1.256 1.00 . A A . 7 CYS SG 1 1
21 11134 1 1 8 ARG C C 8.505 -5.992 -2.972 1.00 . A A . 8 ARG C 1 1
21 11135 1 1 8 ARG CA C 9.178 -5.897 -1.601 1.00 . A A . 8 ARG CA 1 1
21 11136 1 1 8 ARG CB C 9.543 -7.290 -1.086 1.00 . A A . 8 ARG CB 1 1
21 11137 1 1 8 ARG CD C 11.742 -7.979 -0.125 1.00 . A A . 8 ARG CD 1 1
21 11138 1 1 8 ARG CG C 10.474 -7.162 0.121 1.00 . A A . 8 ARG CG 1 1
21 11139 1 1 8 ARG CZ C 12.595 -8.542 2.068 1.00 . A A . 8 ARG CZ 1 1
21 11140 1 1 8 ARG H H 7.539 -5.940 -0.203 1.00 . A A . 8 ARG H 1 1
21 11141 1 1 8 ARG HA H 10.061 -5.280 -1.653 1.00 . A A . 8 ARG HA 1 1
21 11142 1 1 8 ARG HB2 H 8.644 -7.813 -0.793 1.00 . A A . 8 ARG HB2 1 1
21 11143 1 1 8 ARG HB3 H 10.043 -7.843 -1.866 1.00 . A A . 8 ARG HB3 1 1
21 11144 1 1 8 ARG HD2 H 11.645 -8.556 -1.036 1.00 . A A . 8 ARG HD2 1 1
21 11145 1 1 8 ARG HD3 H 12.604 -7.333 -0.176 1.00 . A A . 8 ARG HD3 1 1
21 11146 1 1 8 ARG HE H 11.359 -9.730 1.069 1.00 . A A . 8 ARG HE 1 1
21 11147 1 1 8 ARG HG2 H 10.736 -6.123 0.265 1.00 . A A . 8 ARG HG2 1 1
21 11148 1 1 8 ARG HG3 H 9.973 -7.533 1.003 1.00 . A A . 8 ARG HG3 1 1
21 11149 1 1 8 ARG HH11 H 11.270 -7.235 2.803 1.00 . A A . 8 ARG HH11 1 1
21 11150 1 1 8 ARG HH12 H 12.741 -7.395 3.703 1.00 . A A . 8 ARG HH12 1 1
21 11151 1 1 8 ARG HH21 H 14.098 -9.765 1.565 1.00 . A A . 8 ARG HH21 1 1
21 11152 1 1 8 ARG HH22 H 14.342 -8.831 3.003 1.00 . A A . 8 ARG HH22 1 1
21 11153 1 1 8 ARG N N 8.219 -5.354 -0.597 1.00 . A A . 8 ARG N 1 1
21 11154 1 1 8 ARG NE N 11.849 -8.881 1.054 1.00 . A A . 8 ARG NE 1 1
21 11155 1 1 8 ARG NH1 N 12.169 -7.655 2.925 1.00 . A A . 8 ARG NH1 1 1
21 11156 1 1 8 ARG NH2 N 13.771 -9.088 2.223 1.00 . A A . 8 ARG NH2 1 1
21 11157 1 1 8 ARG O O 9.160 -6.111 -3.989 1.00 . A A . 8 ARG O 1 1
21 11158 1 1 9 GLY C C 5.310 -5.057 -4.326 1.00 . A A . 9 GLY C 1 1
21 11159 1 1 9 GLY CA C 6.487 -6.032 -4.310 1.00 . A A . 9 GLY CA 1 1
21 11160 1 1 9 GLY H H 6.693 -5.847 -2.174 1.00 . A A . 9 GLY H 1 1
21 11161 1 1 9 GLY HA2 H 7.170 -5.783 -5.109 1.00 . A A . 9 GLY HA2 1 1
21 11162 1 1 9 GLY HA3 H 6.119 -7.037 -4.450 1.00 . A A . 9 GLY HA3 1 1
21 11163 1 1 9 GLY N N 7.201 -5.942 -3.006 1.00 . A A . 9 GLY N 1 1
21 11164 1 1 9 GLY O O 4.739 -4.734 -3.303 1.00 . A A . 9 GLY O 1 1
21 11165 1 1 10 SER C C 2.540 -4.184 -4.899 1.00 . A A . 10 SER C 1 1
21 11166 1 1 10 SER CA C 3.801 -3.635 -5.591 1.00 . A A . 10 SER CA 1 1
21 11167 1 1 10 SER CB C 3.561 -3.478 -7.092 1.00 . A A . 10 SER CB 1 1
21 11168 1 1 10 SER H H 5.419 -4.867 -6.296 1.00 . A A . 10 SER H 1 1
21 11169 1 1 10 SER HA H 4.072 -2.682 -5.166 1.00 . A A . 10 SER HA 1 1
21 11170 1 1 10 SER HB2 H 3.976 -2.543 -7.429 1.00 . A A . 10 SER HB2 1 1
21 11171 1 1 10 SER HB3 H 4.038 -4.293 -7.619 1.00 . A A . 10 SER HB3 1 1
21 11172 1 1 10 SER HG H 2.032 -3.412 -8.294 1.00 . A A . 10 SER HG 1 1
21 11173 1 1 10 SER N N 4.942 -4.589 -5.486 1.00 . A A . 10 SER N 1 1
21 11174 1 1 10 SER O O 1.900 -3.473 -4.149 1.00 . A A . 10 SER O 1 1
21 11175 1 1 10 SER OG O 2.162 -3.485 -7.345 1.00 . A A . 10 SER OG 1 1
21 11176 1 1 11 PRO C C 1.087 -6.103 -3.054 1.00 . A A . 11 PRO C 1 1
21 11177 1 1 11 PRO CA C 0.988 -6.031 -4.581 1.00 . A A . 11 PRO CA 1 1
21 11178 1 1 11 PRO CB C 0.969 -7.430 -5.203 1.00 . A A . 11 PRO CB 1 1
21 11179 1 1 11 PRO CD C 2.997 -6.273 -6.099 1.00 . A A . 11 PRO CD 1 1
21 11180 1 1 11 PRO CG C 2.177 -7.569 -6.149 1.00 . A A . 11 PRO CG 1 1
21 11181 1 1 11 PRO HA H 0.104 -5.489 -4.878 1.00 . A A . 11 PRO HA 1 1
21 11182 1 1 11 PRO HB2 H 1.031 -8.173 -4.420 1.00 . A A . 11 PRO HB2 1 1
21 11183 1 1 11 PRO HB3 H 0.056 -7.567 -5.763 1.00 . A A . 11 PRO HB3 1 1
21 11184 1 1 11 PRO HD2 H 3.979 -6.470 -5.694 1.00 . A A . 11 PRO HD2 1 1
21 11185 1 1 11 PRO HD3 H 3.061 -5.819 -7.073 1.00 . A A . 11 PRO HD3 1 1
21 11186 1 1 11 PRO HG2 H 2.791 -8.399 -5.832 1.00 . A A . 11 PRO HG2 1 1
21 11187 1 1 11 PRO HG3 H 1.832 -7.736 -7.158 1.00 . A A . 11 PRO HG3 1 1
21 11188 1 1 11 PRO N N 2.201 -5.422 -5.181 1.00 . A A . 11 PRO N 1 1
21 11189 1 1 11 PRO O O 0.089 -6.118 -2.365 1.00 . A A . 11 PRO O 1 1
21 11190 1 1 12 GLU C C 1.588 -5.096 -0.375 1.00 . A A . 12 GLU C 1 1
21 11191 1 1 12 GLU CA C 2.399 -6.220 -1.026 1.00 . A A . 12 GLU CA 1 1
21 11192 1 1 12 GLU CB C 3.891 -6.041 -0.742 1.00 . A A . 12 GLU CB 1 1
21 11193 1 1 12 GLU CD C 4.380 -7.402 1.298 1.00 . A A . 12 GLU CD 1 1
21 11194 1 1 12 GLU CG C 4.117 -5.989 0.771 1.00 . A A . 12 GLU CG 1 1
21 11195 1 1 12 GLU H H 3.075 -6.137 -3.077 1.00 . A A . 12 GLU H 1 1
21 11196 1 1 12 GLU HA H 2.068 -7.181 -0.667 1.00 . A A . 12 GLU HA 1 1
21 11197 1 1 12 GLU HB2 H 4.439 -6.873 -1.162 1.00 . A A . 12 GLU HB2 1 1
21 11198 1 1 12 GLU HB3 H 4.233 -5.122 -1.189 1.00 . A A . 12 GLU HB3 1 1
21 11199 1 1 12 GLU HG2 H 4.969 -5.359 0.985 1.00 . A A . 12 GLU HG2 1 1
21 11200 1 1 12 GLU HG3 H 3.241 -5.585 1.252 1.00 . A A . 12 GLU HG3 1 1
21 11201 1 1 12 GLU N N 2.273 -6.149 -2.513 1.00 . A A . 12 GLU N 1 1
21 11202 1 1 12 GLU O O 1.096 -5.227 0.732 1.00 . A A . 12 GLU O 1 1
21 11203 1 1 12 GLU OE1 O 5.436 -7.934 1.004 1.00 . A A . 12 GLU OE1 1 1
21 11204 1 1 12 GLU OE2 O 3.520 -7.925 1.987 1.00 . A A . 12 GLU OE2 1 1
21 11205 1 1 13 CYS C C -0.826 -3.209 -0.405 1.00 . A A . 13 CYS C 1 1
21 11206 1 1 13 CYS CA C 0.662 -2.856 -0.476 1.00 . A A . 13 CYS CA 1 1
21 11207 1 1 13 CYS CB C 0.896 -1.688 -1.438 1.00 . A A . 13 CYS CB 1 1
21 11208 1 1 13 CYS H H 1.842 -3.906 -1.942 1.00 . A A . 13 CYS H 1 1
21 11209 1 1 13 CYS HA H 1.036 -2.604 0.503 1.00 . A A . 13 CYS HA 1 1
21 11210 1 1 13 CYS HB2 H 1.890 -1.296 -1.291 1.00 . A A . 13 CYS HB2 1 1
21 11211 1 1 13 CYS HB3 H 0.794 -2.037 -2.456 1.00 . A A . 13 CYS HB3 1 1
21 11212 1 1 13 CYS N N 1.441 -3.990 -1.053 1.00 . A A . 13 CYS N 1 1
21 11213 1 1 13 CYS O O -1.518 -2.817 0.514 1.00 . A A . 13 CYS O 1 1
21 11214 1 1 13 CYS SG S -0.319 -0.382 -1.125 1.00 . A A . 13 CYS SG 1 1
21 11215 1 1 14 LEU C C -3.165 -4.746 0.089 1.00 . A A . 14 LEU C 1 1
21 11216 1 1 14 LEU CA C -2.775 -4.301 -1.327 1.00 . A A . 14 LEU CA 1 1
21 11217 1 1 14 LEU CB C -2.935 -5.437 -2.336 1.00 . A A . 14 LEU CB 1 1
21 11218 1 1 14 LEU CD1 C -5.002 -4.258 -3.105 1.00 . A A . 14 LEU CD1 1 1
21 11219 1 1 14 LEU CD2 C -2.848 -3.934 -4.328 1.00 . A A . 14 LEU CD2 1 1
21 11220 1 1 14 LEU CG C -3.708 -4.937 -3.558 1.00 . A A . 14 LEU CG 1 1
21 11221 1 1 14 LEU H H -0.767 -4.253 -2.100 1.00 . A A . 14 LEU H 1 1
21 11222 1 1 14 LEU HA H -3.375 -3.455 -1.628 1.00 . A A . 14 LEU HA 1 1
21 11223 1 1 14 LEU HB2 H -1.959 -5.782 -2.645 1.00 . A A . 14 LEU HB2 1 1
21 11224 1 1 14 LEU HB3 H -3.473 -6.249 -1.878 1.00 . A A . 14 LEU HB3 1 1
21 11225 1 1 14 LEU HD11 H -5.118 -4.376 -2.038 1.00 . A A . 14 LEU HD11 1 1
21 11226 1 1 14 LEU HD12 H -5.842 -4.710 -3.611 1.00 . A A . 14 LEU HD12 1 1
21 11227 1 1 14 LEU HD13 H -4.960 -3.205 -3.348 1.00 . A A . 14 LEU HD13 1 1
21 11228 1 1 14 LEU HD21 H -3.089 -3.985 -5.380 1.00 . A A . 14 LEU HD21 1 1
21 11229 1 1 14 LEU HD22 H -1.804 -4.173 -4.187 1.00 . A A . 14 LEU HD22 1 1
21 11230 1 1 14 LEU HD23 H -3.042 -2.937 -3.962 1.00 . A A . 14 LEU HD23 1 1
21 11231 1 1 14 LEU HG H -3.948 -5.774 -4.197 1.00 . A A . 14 LEU HG 1 1
21 11232 1 1 14 LEU N N -1.332 -3.941 -1.363 1.00 . A A . 14 LEU N 1 1
21 11233 1 1 14 LEU O O -4.038 -4.157 0.694 1.00 . A A . 14 LEU O 1 1
21 11234 1 1 15 PRO C C -2.498 -5.117 2.963 1.00 . A A . 15 PRO C 1 1
21 11235 1 1 15 PRO CA C -2.777 -6.240 1.962 1.00 . A A . 15 PRO CA 1 1
21 11236 1 1 15 PRO CB C -1.776 -7.386 2.136 1.00 . A A . 15 PRO CB 1 1
21 11237 1 1 15 PRO CD C -1.431 -6.465 -0.163 1.00 . A A . 15 PRO CD 1 1
21 11238 1 1 15 PRO CG C -0.939 -7.509 0.849 1.00 . A A . 15 PRO CG 1 1
21 11239 1 1 15 PRO HA H -3.788 -6.603 2.049 1.00 . A A . 15 PRO HA 1 1
21 11240 1 1 15 PRO HB2 H -1.128 -7.177 2.975 1.00 . A A . 15 PRO HB2 1 1
21 11241 1 1 15 PRO HB3 H -2.307 -8.309 2.308 1.00 . A A . 15 PRO HB3 1 1
21 11242 1 1 15 PRO HD2 H -0.631 -5.791 -0.433 1.00 . A A . 15 PRO HD2 1 1
21 11243 1 1 15 PRO HD3 H -1.843 -6.948 -1.031 1.00 . A A . 15 PRO HD3 1 1
21 11244 1 1 15 PRO HG2 H 0.103 -7.332 1.076 1.00 . A A . 15 PRO HG2 1 1
21 11245 1 1 15 PRO HG3 H -1.057 -8.498 0.432 1.00 . A A . 15 PRO HG3 1 1
21 11246 1 1 15 PRO N N -2.492 -5.757 0.592 1.00 . A A . 15 PRO N 1 1
21 11247 1 1 15 PRO O O -3.302 -4.820 3.824 1.00 . A A . 15 PRO O 1 1
21 11248 1 1 16 LYS C C -2.108 -2.303 3.743 1.00 . A A . 16 LYS C 1 1
21 11249 1 1 16 LYS CA C -1.019 -3.377 3.783 1.00 . A A . 16 LYS CA 1 1
21 11250 1 1 16 LYS CB C 0.303 -2.813 3.263 1.00 . A A . 16 LYS CB 1 1
21 11251 1 1 16 LYS CD C 1.659 -3.845 5.090 1.00 . A A . 16 LYS CD 1 1
21 11252 1 1 16 LYS CE C 1.434 -5.274 5.588 1.00 . A A . 16 LYS CE 1 1
21 11253 1 1 16 LYS CG C 1.437 -3.791 3.578 1.00 . A A . 16 LYS CG 1 1
21 11254 1 1 16 LYS H H -0.726 -4.742 2.139 1.00 . A A . 16 LYS H 1 1
21 11255 1 1 16 LYS HA H -0.893 -3.753 4.785 1.00 . A A . 16 LYS HA 1 1
21 11256 1 1 16 LYS HB2 H 0.237 -2.669 2.194 1.00 . A A . 16 LYS HB2 1 1
21 11257 1 1 16 LYS HB3 H 0.503 -1.867 3.742 1.00 . A A . 16 LYS HB3 1 1
21 11258 1 1 16 LYS HD2 H 2.671 -3.540 5.316 1.00 . A A . 16 LYS HD2 1 1
21 11259 1 1 16 LYS HD3 H 0.963 -3.181 5.581 1.00 . A A . 16 LYS HD3 1 1
21 11260 1 1 16 LYS HE2 H 0.620 -5.298 6.301 1.00 . A A . 16 LYS HE2 1 1
21 11261 1 1 16 LYS HE3 H 1.229 -5.934 4.760 1.00 . A A . 16 LYS HE3 1 1
21 11262 1 1 16 LYS HG2 H 1.175 -4.775 3.216 1.00 . A A . 16 LYS HG2 1 1
21 11263 1 1 16 LYS HG3 H 2.343 -3.458 3.095 1.00 . A A . 16 LYS HG3 1 1
21 11264 1 1 16 LYS HZ1 H 2.852 -5.087 7.100 1.00 . A A . 16 LYS HZ1 1 1
21 11265 1 1 16 LYS HZ2 H 3.503 -5.493 5.584 1.00 . A A . 16 LYS HZ2 1 1
21 11266 1 1 16 LYS HZ3 H 2.684 -6.665 6.502 1.00 . A A . 16 LYS HZ3 1 1
21 11267 1 1 16 LYS N N -1.359 -4.487 2.846 1.00 . A A . 16 LYS N 1 1
21 11268 1 1 16 LYS NZ N 2.715 -5.659 6.243 1.00 . A A . 16 LYS NZ 1 1
21 11269 1 1 16 LYS O O -2.483 -1.748 4.758 1.00 . A A . 16 LYS O 1 1
21 11270 1 1 17 CYS C C -4.913 -1.384 3.274 1.00 . A A . 17 CYS C 1 1
21 11271 1 1 17 CYS CA C -3.677 -0.961 2.476 1.00 . A A . 17 CYS CA 1 1
21 11272 1 1 17 CYS CB C -4.004 -0.871 0.985 1.00 . A A . 17 CYS CB 1 1
21 11273 1 1 17 CYS H H -2.299 -2.461 1.773 1.00 . A A . 17 CYS H 1 1
21 11274 1 1 17 CYS HA H -3.307 -0.012 2.829 1.00 . A A . 17 CYS HA 1 1
21 11275 1 1 17 CYS HB2 H -3.095 -0.978 0.411 1.00 . A A . 17 CYS HB2 1 1
21 11276 1 1 17 CYS HB3 H -4.691 -1.660 0.719 1.00 . A A . 17 CYS HB3 1 1
21 11277 1 1 17 CYS N N -2.616 -2.003 2.579 1.00 . A A . 17 CYS N 1 1
21 11278 1 1 17 CYS O O -5.448 -0.622 4.056 1.00 . A A . 17 CYS O 1 1
21 11279 1 1 17 CYS SG S -4.757 0.735 0.629 1.00 . A A . 17 CYS SG 1 1
21 11280 1 1 18 LYS C C -6.242 -3.150 5.334 1.00 . A A . 18 LYS C 1 1
21 11281 1 1 18 LYS CA C -6.569 -3.060 3.842 1.00 . A A . 18 LYS CA 1 1
21 11282 1 1 18 LYS CB C -6.884 -4.445 3.273 1.00 . A A . 18 LYS CB 1 1
21 11283 1 1 18 LYS CD C -8.333 -6.465 3.532 1.00 . A A . 18 LYS CD 1 1
21 11284 1 1 18 LYS CE C -9.394 -6.540 2.432 1.00 . A A . 18 LYS CE 1 1
21 11285 1 1 18 LYS CG C -8.135 -5.007 3.953 1.00 . A A . 18 LYS CG 1 1
21 11286 1 1 18 LYS H H -4.923 -3.194 2.456 1.00 . A A . 18 LYS H 1 1
21 11287 1 1 18 LYS HA H -7.401 -2.394 3.678 1.00 . A A . 18 LYS HA 1 1
21 11288 1 1 18 LYS HB2 H -7.057 -4.365 2.210 1.00 . A A . 18 LYS HB2 1 1
21 11289 1 1 18 LYS HB3 H -6.051 -5.107 3.454 1.00 . A A . 18 LYS HB3 1 1
21 11290 1 1 18 LYS HD2 H -7.399 -6.861 3.160 1.00 . A A . 18 LYS HD2 1 1
21 11291 1 1 18 LYS HD3 H -8.657 -7.044 4.383 1.00 . A A . 18 LYS HD3 1 1
21 11292 1 1 18 LYS HE2 H -10.362 -6.768 2.859 1.00 . A A . 18 LYS HE2 1 1
21 11293 1 1 18 LYS HE3 H -9.433 -5.613 1.881 1.00 . A A . 18 LYS HE3 1 1
21 11294 1 1 18 LYS HG2 H -8.017 -4.953 5.026 1.00 . A A . 18 LYS HG2 1 1
21 11295 1 1 18 LYS HG3 H -8.996 -4.429 3.656 1.00 . A A . 18 LYS HG3 1 1
21 11296 1 1 18 LYS HZ1 H -8.538 -8.410 2.111 1.00 . A A . 18 LYS HZ1 1 1
21 11297 1 1 18 LYS HZ2 H -8.230 -7.285 0.875 1.00 . A A . 18 LYS HZ2 1 1
21 11298 1 1 18 LYS HZ3 H -9.760 -8.012 1.005 1.00 . A A . 18 LYS HZ3 1 1
21 11299 1 1 18 LYS N N -5.370 -2.593 3.087 1.00 . A A . 18 LYS N 1 1
21 11300 1 1 18 LYS NZ N -8.946 -7.645 1.539 1.00 . A A . 18 LYS NZ 1 1
21 11301 1 1 18 LYS O O -7.120 -3.155 6.174 1.00 . A A . 18 LYS O 1 1
21 11302 1 1 19 GLU C C -4.334 -1.903 7.667 1.00 . A A . 19 GLU C 1 1
21 11303 1 1 19 GLU CA C -4.592 -3.305 7.105 1.00 . A A . 19 GLU CA 1 1
21 11304 1 1 19 GLU CB C -3.308 -4.135 7.118 1.00 . A A . 19 GLU CB 1 1
21 11305 1 1 19 GLU CD C -2.132 -6.056 8.199 1.00 . A A . 19 GLU CD 1 1
21 11306 1 1 19 GLU CG C -3.425 -5.239 8.171 1.00 . A A . 19 GLU CG 1 1
21 11307 1 1 19 GLU H H -4.291 -3.210 4.974 1.00 . A A . 19 GLU H 1 1
21 11308 1 1 19 GLU HA H -5.359 -3.804 7.674 1.00 . A A . 19 GLU HA 1 1
21 11309 1 1 19 GLU HB2 H -3.158 -4.581 6.145 1.00 . A A . 19 GLU HB2 1 1
21 11310 1 1 19 GLU HB3 H -2.469 -3.500 7.357 1.00 . A A . 19 GLU HB3 1 1
21 11311 1 1 19 GLU HG2 H -3.592 -4.793 9.142 1.00 . A A . 19 GLU HG2 1 1
21 11312 1 1 19 GLU HG3 H -4.253 -5.886 7.924 1.00 . A A . 19 GLU HG3 1 1
21 11313 1 1 19 GLU N N -4.982 -3.218 5.669 1.00 . A A . 19 GLU N 1 1
21 11314 1 1 19 GLU O O -4.231 -1.714 8.862 1.00 . A A . 19 GLU O 1 1
21 11315 1 1 19 GLU OE1 O -1.705 -6.487 7.141 1.00 . A A . 19 GLU OE1 1 1
21 11316 1 1 19 GLU OE2 O -1.592 -6.238 9.278 1.00 . A A . 19 GLU OE2 1 1
21 11317 1 1 20 ALA C C -5.266 1.292 7.252 1.00 . A A . 20 ALA C 1 1
21 11318 1 1 20 ALA CA C -3.975 0.467 7.300 1.00 . A A . 20 ALA CA 1 1
21 11319 1 1 20 ALA CB C -2.935 1.043 6.339 1.00 . A A . 20 ALA CB 1 1
21 11320 1 1 20 ALA H H -4.312 -1.094 5.853 1.00 . A A . 20 ALA H 1 1
21 11321 1 1 20 ALA HA H -3.579 0.448 8.302 1.00 . A A . 20 ALA HA 1 1
21 11322 1 1 20 ALA HB1 H -2.436 1.878 6.807 1.00 . A A . 20 ALA HB1 1 1
21 11323 1 1 20 ALA HB2 H -3.423 1.374 5.435 1.00 . A A . 20 ALA HB2 1 1
21 11324 1 1 20 ALA HB3 H -2.209 0.280 6.098 1.00 . A A . 20 ALA HB3 1 1
21 11325 1 1 20 ALA N N -4.227 -0.920 6.813 1.00 . A A . 20 ALA N 1 1
21 11326 1 1 20 ALA O O -5.828 1.638 8.271 1.00 . A A . 20 ALA O 1 1
21 11327 1 1 21 ILE C C -8.220 1.490 6.058 1.00 . A A . 21 ILE C 1 1
21 11328 1 1 21 ILE CA C -6.999 2.409 5.976 1.00 . A A . 21 ILE CA 1 1
21 11329 1 1 21 ILE CB C -6.937 3.107 4.615 1.00 . A A . 21 ILE CB 1 1
21 11330 1 1 21 ILE CD1 C -7.156 2.578 2.183 1.00 . A A . 21 ILE CD1 1 1
21 11331 1 1 21 ILE CG1 C -6.602 2.089 3.523 1.00 . A A . 21 ILE CG1 1 1
21 11332 1 1 21 ILE CG2 C -5.858 4.192 4.644 1.00 . A A . 21 ILE CG2 1 1
21 11333 1 1 21 ILE H H -5.277 1.319 5.265 1.00 . A A . 21 ILE H 1 1
21 11334 1 1 21 ILE HA H -7.034 3.146 6.763 1.00 . A A . 21 ILE HA 1 1
21 11335 1 1 21 ILE HB H -7.894 3.561 4.403 1.00 . A A . 21 ILE HB 1 1
21 11336 1 1 21 ILE HD11 H -7.974 1.943 1.879 1.00 . A A . 21 ILE HD11 1 1
21 11337 1 1 21 ILE HD12 H -6.376 2.544 1.437 1.00 . A A . 21 ILE HD12 1 1
21 11338 1 1 21 ILE HD13 H -7.509 3.595 2.289 1.00 . A A . 21 ILE HD13 1 1
21 11339 1 1 21 ILE HG12 H -5.529 1.979 3.451 1.00 . A A . 21 ILE HG12 1 1
21 11340 1 1 21 ILE HG13 H -7.047 1.138 3.769 1.00 . A A . 21 ILE HG13 1 1
21 11341 1 1 21 ILE HG21 H -6.132 4.951 5.362 1.00 . A A . 21 ILE HG21 1 1
21 11342 1 1 21 ILE HG22 H -5.770 4.638 3.664 1.00 . A A . 21 ILE HG22 1 1
21 11343 1 1 21 ILE HG23 H -4.914 3.753 4.927 1.00 . A A . 21 ILE HG23 1 1
21 11344 1 1 21 ILE N N -5.743 1.608 6.077 1.00 . A A . 21 ILE N 1 1
21 11345 1 1 21 ILE O O -9.269 1.880 6.531 1.00 . A A . 21 ILE O 1 1
21 11346 1 1 22 GLY C C -9.747 -0.997 4.268 1.00 . A A . 22 GLY C 1 1
21 11347 1 1 22 GLY CA C -9.253 -0.668 5.680 1.00 . A A . 22 GLY CA 1 1
21 11348 1 1 22 GLY H H -7.240 -0.033 5.239 1.00 . A A . 22 GLY H 1 1
21 11349 1 1 22 GLY HA2 H -8.948 -1.579 6.176 1.00 . A A . 22 GLY HA2 1 1
21 11350 1 1 22 GLY HA3 H -10.054 -0.207 6.237 1.00 . A A . 22 GLY HA3 1 1
21 11351 1 1 22 GLY N N -8.095 0.269 5.612 1.00 . A A . 22 GLY N 1 1
21 11352 1 1 22 GLY O O -10.853 -1.464 4.084 1.00 . A A . 22 GLY O 1 1
21 11353 1 1 23 LYS C C -8.168 -1.430 1.011 1.00 . A A . 23 LYS C 1 1
21 11354 1 1 23 LYS CA C -9.375 -1.067 1.877 1.00 . A A . 23 LYS CA 1 1
21 11355 1 1 23 LYS CB C -10.033 0.217 1.372 1.00 . A A . 23 LYS CB 1 1
21 11356 1 1 23 LYS CD C -12.217 -0.173 0.219 1.00 . A A . 23 LYS CD 1 1
21 11357 1 1 23 LYS CE C -13.284 -1.255 0.406 1.00 . A A . 23 LYS CE 1 1
21 11358 1 1 23 LYS CG C -11.548 0.122 1.563 1.00 . A A . 23 LYS CG 1 1
21 11359 1 1 23 LYS H H -8.052 -0.386 3.437 1.00 . A A . 23 LYS H 1 1
21 11360 1 1 23 LYS HA H -10.093 -1.872 1.877 1.00 . A A . 23 LYS HA 1 1
21 11361 1 1 23 LYS HB2 H -9.651 1.060 1.929 1.00 . A A . 23 LYS HB2 1 1
21 11362 1 1 23 LYS HB3 H -9.812 0.347 0.324 1.00 . A A . 23 LYS HB3 1 1
21 11363 1 1 23 LYS HD2 H -12.680 0.728 -0.157 1.00 . A A . 23 LYS HD2 1 1
21 11364 1 1 23 LYS HD3 H -11.475 -0.518 -0.484 1.00 . A A . 23 LYS HD3 1 1
21 11365 1 1 23 LYS HE2 H -13.507 -1.383 1.456 1.00 . A A . 23 LYS HE2 1 1
21 11366 1 1 23 LYS HE3 H -14.178 -1.000 -0.142 1.00 . A A . 23 LYS HE3 1 1
21 11367 1 1 23 LYS HG2 H -11.774 -0.672 2.260 1.00 . A A . 23 LYS HG2 1 1
21 11368 1 1 23 LYS HG3 H -11.921 1.058 1.952 1.00 . A A . 23 LYS HG3 1 1
21 11369 1 1 23 LYS HZ1 H -11.650 -2.482 0.009 1.00 . A A . 23 LYS HZ1 1 1
21 11370 1 1 23 LYS HZ2 H -12.868 -2.543 -1.175 1.00 . A A . 23 LYS HZ2 1 1
21 11371 1 1 23 LYS HZ3 H -13.089 -3.324 0.317 1.00 . A A . 23 LYS HZ3 1 1
21 11372 1 1 23 LYS N N -8.941 -0.759 3.270 1.00 . A A . 23 LYS N 1 1
21 11373 1 1 23 LYS NZ N -12.677 -2.494 -0.153 1.00 . A A . 23 LYS NZ 1 1
21 11374 1 1 23 LYS O O -7.231 -0.665 0.882 1.00 . A A . 23 LYS O 1 1
21 11375 1 1 24 ALA C C -7.158 -2.383 -1.835 1.00 . A A . 24 ALA C 1 1
21 11376 1 1 24 ALA CA C -7.033 -3.004 -0.441 1.00 . A A . 24 ALA CA 1 1
21 11377 1 1 24 ALA CB C -7.130 -4.528 -0.523 1.00 . A A . 24 ALA CB 1 1
21 11378 1 1 24 ALA H H -8.946 -3.192 0.535 1.00 . A A . 24 ALA H 1 1
21 11379 1 1 24 ALA HA H -6.099 -2.719 0.017 1.00 . A A . 24 ALA HA 1 1
21 11380 1 1 24 ALA HB1 H -6.858 -4.852 -1.517 1.00 . A A . 24 ALA HB1 1 1
21 11381 1 1 24 ALA HB2 H -8.142 -4.836 -0.307 1.00 . A A . 24 ALA HB2 1 1
21 11382 1 1 24 ALA HB3 H -6.457 -4.970 0.196 1.00 . A A . 24 ALA HB3 1 1
21 11383 1 1 24 ALA N N -8.181 -2.591 0.417 1.00 . A A . 24 ALA N 1 1
21 11384 1 1 24 ALA O O -7.624 -3.011 -2.765 1.00 . A A . 24 ALA O 1 1
21 11385 1 1 25 ALA C C -5.658 0.453 -3.529 1.00 . A A . 25 ALA C 1 1
21 11386 1 1 25 ALA CA C -6.839 -0.498 -3.325 1.00 . A A . 25 ALA CA 1 1
21 11387 1 1 25 ALA CB C -8.155 0.278 -3.295 1.00 . A A . 25 ALA CB 1 1
21 11388 1 1 25 ALA H H -6.370 -0.663 -1.228 1.00 . A A . 25 ALA H 1 1
21 11389 1 1 25 ALA HA H -6.866 -1.239 -4.107 1.00 . A A . 25 ALA HA 1 1
21 11390 1 1 25 ALA HB1 H -8.918 -0.287 -3.810 1.00 . A A . 25 ALA HB1 1 1
21 11391 1 1 25 ALA HB2 H -8.021 1.232 -3.784 1.00 . A A . 25 ALA HB2 1 1
21 11392 1 1 25 ALA HB3 H -8.456 0.437 -2.270 1.00 . A A . 25 ALA HB3 1 1
21 11393 1 1 25 ALA N N -6.745 -1.154 -1.989 1.00 . A A . 25 ALA N 1 1
21 11394 1 1 25 ALA O O -5.708 1.611 -3.159 1.00 . A A . 25 ALA O 1 1
21 11395 1 1 26 GLY C C -2.232 0.013 -4.837 1.00 . A A . 26 GLY C 1 1
21 11396 1 1 26 GLY CA C -3.412 0.853 -4.342 1.00 . A A . 26 GLY CA 1 1
21 11397 1 1 26 GLY H H -4.573 -0.960 -4.407 1.00 . A A . 26 GLY H 1 1
21 11398 1 1 26 GLY HA2 H -3.657 1.602 -5.082 1.00 . A A . 26 GLY HA2 1 1
21 11399 1 1 26 GLY HA3 H -3.143 1.336 -3.418 1.00 . A A . 26 GLY HA3 1 1
21 11400 1 1 26 GLY N N -4.594 -0.025 -4.116 1.00 . A A . 26 GLY N 1 1
21 11401 1 1 26 GLY O O -2.405 -1.079 -5.340 1.00 . A A . 26 GLY O 1 1
21 11402 1 1 27 LYS C C 1.358 0.053 -4.254 1.00 . A A . 27 LYS C 1 1
21 11403 1 1 27 LYS CA C 0.162 -0.254 -5.157 1.00 . A A . 27 LYS CA 1 1
21 11404 1 1 27 LYS CB C 0.435 0.242 -6.578 1.00 . A A . 27 LYS CB 1 1
21 11405 1 1 27 LYS CD C -0.746 0.338 -8.779 1.00 . A A . 27 LYS CD 1 1
21 11406 1 1 27 LYS CE C -1.848 1.328 -8.400 1.00 . A A . 27 LYS CE 1 1
21 11407 1 1 27 LYS CG C -0.417 -0.547 -7.575 1.00 . A A . 27 LYS CG 1 1
21 11408 1 1 27 LYS H H -0.918 1.397 -4.279 1.00 . A A . 27 LYS H 1 1
21 11409 1 1 27 LYS HA H -0.046 -1.311 -5.166 1.00 . A A . 27 LYS HA 1 1
21 11410 1 1 27 LYS HB2 H 0.190 1.291 -6.645 1.00 . A A . 27 LYS HB2 1 1
21 11411 1 1 27 LYS HB3 H 1.479 0.101 -6.812 1.00 . A A . 27 LYS HB3 1 1
21 11412 1 1 27 LYS HD2 H 0.140 0.880 -9.078 1.00 . A A . 27 LYS HD2 1 1
21 11413 1 1 27 LYS HD3 H -1.085 -0.280 -9.597 1.00 . A A . 27 LYS HD3 1 1
21 11414 1 1 27 LYS HE2 H -2.684 1.237 -9.080 1.00 . A A . 27 LYS HE2 1 1
21 11415 1 1 27 LYS HE3 H -2.169 1.166 -7.383 1.00 . A A . 27 LYS HE3 1 1
21 11416 1 1 27 LYS HG2 H 0.131 -1.418 -7.907 1.00 . A A . 27 LYS HG2 1 1
21 11417 1 1 27 LYS HG3 H -1.334 -0.860 -7.101 1.00 . A A . 27 LYS HG3 1 1
21 11418 1 1 27 LYS HZ1 H -0.758 2.752 -9.457 1.00 . A A . 27 LYS HZ1 1 1
21 11419 1 1 27 LYS HZ2 H -0.504 2.790 -7.777 1.00 . A A . 27 LYS HZ2 1 1
21 11420 1 1 27 LYS HZ3 H -1.943 3.406 -8.436 1.00 . A A . 27 LYS HZ3 1 1
21 11421 1 1 27 LYS N N -1.033 0.514 -4.695 1.00 . A A . 27 LYS N 1 1
21 11422 1 1 27 LYS NZ N -1.215 2.671 -8.527 1.00 . A A . 27 LYS NZ 1 1
21 11423 1 1 27 LYS O O 1.209 0.573 -3.169 1.00 . A A . 27 LYS O 1 1
21 11424 1 1 28 CYS C C 4.888 0.574 -4.686 1.00 . A A . 28 CYS C 1 1
21 11425 1 1 28 CYS CA C 3.736 0.031 -3.839 1.00 . A A . 28 CYS CA 1 1
21 11426 1 1 28 CYS CB C 4.115 -1.307 -3.210 1.00 . A A . 28 CYS CB 1 1
21 11427 1 1 28 CYS H H 2.659 -0.675 -5.571 1.00 . A A . 28 CYS H 1 1
21 11428 1 1 28 CYS HA H 3.478 0.737 -3.064 1.00 . A A . 28 CYS HA 1 1
21 11429 1 1 28 CYS HB2 H 3.272 -1.980 -3.258 1.00 . A A . 28 CYS HB2 1 1
21 11430 1 1 28 CYS HB3 H 4.950 -1.734 -3.746 1.00 . A A . 28 CYS HB3 1 1
21 11431 1 1 28 CYS N N 2.548 -0.258 -4.690 1.00 . A A . 28 CYS N 1 1
21 11432 1 1 28 CYS O O 5.280 -0.013 -5.676 1.00 . A A . 28 CYS O 1 1
21 11433 1 1 28 CYS SG S 4.580 -1.040 -1.481 1.00 . A A . 28 CYS SG 1 1
21 11434 1 1 29 MET C C 7.580 2.898 -4.100 1.00 . A A . 29 MET C 1 1
21 11435 1 1 29 MET CA C 6.566 2.285 -5.067 1.00 . A A . 29 MET CA 1 1
21 11436 1 1 29 MET CB C 5.931 3.368 -5.938 1.00 . A A . 29 MET CB 1 1
21 11437 1 1 29 MET CE C 5.095 3.162 -8.922 1.00 . A A . 29 MET CE 1 1
21 11438 1 1 29 MET CG C 6.923 3.796 -7.022 1.00 . A A . 29 MET CG 1 1
21 11439 1 1 29 MET H H 5.102 2.144 -3.495 1.00 . A A . 29 MET H 1 1
21 11440 1 1 29 MET HA H 7.035 1.537 -5.686 1.00 . A A . 29 MET HA 1 1
21 11441 1 1 29 MET HB2 H 5.036 2.980 -6.401 1.00 . A A . 29 MET HB2 1 1
21 11442 1 1 29 MET HB3 H 5.680 4.221 -5.326 1.00 . A A . 29 MET HB3 1 1
21 11443 1 1 29 MET HE1 H 5.184 3.067 -9.995 1.00 . A A . 29 MET HE1 1 1
21 11444 1 1 29 MET HE2 H 4.058 3.280 -8.657 1.00 . A A . 29 MET HE2 1 1
21 11445 1 1 29 MET HE3 H 5.489 2.277 -8.442 1.00 . A A . 29 MET HE3 1 1
21 11446 1 1 29 MET HG2 H 7.642 4.483 -6.600 1.00 . A A . 29 MET HG2 1 1
21 11447 1 1 29 MET HG3 H 7.437 2.926 -7.404 1.00 . A A . 29 MET HG3 1 1
21 11448 1 1 29 MET N N 5.434 1.693 -4.298 1.00 . A A . 29 MET N 1 1
21 11449 1 1 29 MET O O 7.300 3.083 -2.932 1.00 . A A . 29 MET O 1 1
21 11450 1 1 29 MET SD S 6.029 4.610 -8.369 1.00 . A A . 29 MET SD 1 1
21 11451 1 1 30 ASN C C 9.883 2.979 -2.383 1.00 . A A . 30 ASN C 1 1
21 11452 1 1 30 ASN CA C 9.774 3.810 -3.664 1.00 . A A . 30 ASN CA 1 1
21 11453 1 1 30 ASN CB C 9.246 5.209 -3.344 1.00 . A A . 30 ASN CB 1 1
21 11454 1 1 30 ASN CG C 9.988 6.246 -4.190 1.00 . A A . 30 ASN CG 1 1
21 11455 1 1 30 ASN H H 8.965 3.055 -5.514 1.00 . A A . 30 ASN H 1 1
21 11456 1 1 30 ASN HA H 10.730 3.878 -4.159 1.00 . A A . 30 ASN HA 1 1
21 11457 1 1 30 ASN HB2 H 8.189 5.253 -3.565 1.00 . A A . 30 ASN HB2 1 1
21 11458 1 1 30 ASN HB3 H 9.404 5.423 -2.298 1.00 . A A . 30 ASN HB3 1 1
21 11459 1 1 30 ASN HD21 H 8.378 7.373 -4.473 1.00 . A A . 30 ASN HD21 1 1
21 11460 1 1 30 ASN HD22 H 9.800 7.942 -5.204 1.00 . A A . 30 ASN HD22 1 1
21 11461 1 1 30 ASN N N 8.754 3.213 -4.570 1.00 . A A . 30 ASN N 1 1
21 11462 1 1 30 ASN ND2 N 9.334 7.272 -4.661 1.00 . A A . 30 ASN ND2 1 1
21 11463 1 1 30 ASN O O 10.314 3.461 -1.354 1.00 . A A . 30 ASN O 1 1
21 11464 1 1 30 ASN OD1 O 11.174 6.121 -4.422 1.00 . A A . 30 ASN OD1 1 1
21 11465 1 1 31 GLY C C 8.460 1.284 -0.245 1.00 . A A . 31 GLY C 1 1
21 11466 1 1 31 GLY CA C 9.563 0.875 -1.223 1.00 . A A . 31 GLY CA 1 1
21 11467 1 1 31 GLY H H 9.142 1.368 -3.278 1.00 . A A . 31 GLY H 1 1
21 11468 1 1 31 GLY HA2 H 9.431 -0.160 -1.506 1.00 . A A . 31 GLY HA2 1 1
21 11469 1 1 31 GLY HA3 H 10.525 1.001 -0.749 1.00 . A A . 31 GLY HA3 1 1
21 11470 1 1 31 GLY N N 9.490 1.735 -2.438 1.00 . A A . 31 GLY N 1 1
21 11471 1 1 31 GLY O O 8.636 1.247 0.956 1.00 . A A . 31 GLY O 1 1
21 11472 1 1 32 LYS C C 4.854 1.760 -0.483 1.00 . A A . 32 LYS C 1 1
21 11473 1 1 32 LYS CA C 6.210 2.094 0.151 1.00 . A A . 32 LYS CA 1 1
21 11474 1 1 32 LYS CB C 6.380 3.606 0.306 1.00 . A A . 32 LYS CB 1 1
21 11475 1 1 32 LYS CD C 7.877 5.399 1.206 1.00 . A A . 32 LYS CD 1 1
21 11476 1 1 32 LYS CE C 9.072 5.644 2.130 1.00 . A A . 32 LYS CE 1 1
21 11477 1 1 32 LYS CG C 7.749 3.900 0.924 1.00 . A A . 32 LYS CG 1 1
21 11478 1 1 32 LYS H H 7.202 1.703 -1.723 1.00 . A A . 32 LYS H 1 1
21 11479 1 1 32 LYS HA H 6.305 1.614 1.111 1.00 . A A . 32 LYS HA 1 1
21 11480 1 1 32 LYS HB2 H 6.312 4.078 -0.663 1.00 . A A . 32 LYS HB2 1 1
21 11481 1 1 32 LYS HB3 H 5.605 3.993 0.951 1.00 . A A . 32 LYS HB3 1 1
21 11482 1 1 32 LYS HD2 H 8.026 5.928 0.276 1.00 . A A . 32 LYS HD2 1 1
21 11483 1 1 32 LYS HD3 H 6.977 5.754 1.683 1.00 . A A . 32 LYS HD3 1 1
21 11484 1 1 32 LYS HE2 H 8.913 6.536 2.721 1.00 . A A . 32 LYS HE2 1 1
21 11485 1 1 32 LYS HE3 H 9.234 4.792 2.771 1.00 . A A . 32 LYS HE3 1 1
21 11486 1 1 32 LYS HG2 H 7.852 3.351 1.849 1.00 . A A . 32 LYS HG2 1 1
21 11487 1 1 32 LYS HG3 H 8.526 3.599 0.239 1.00 . A A . 32 LYS HG3 1 1
21 11488 1 1 32 LYS HZ1 H 10.697 4.906 1.058 1.00 . A A . 32 LYS HZ1 1 1
21 11489 1 1 32 LYS HZ2 H 10.914 6.485 1.647 1.00 . A A . 32 LYS HZ2 1 1
21 11490 1 1 32 LYS HZ3 H 9.907 6.206 0.308 1.00 . A A . 32 LYS HZ3 1 1
21 11491 1 1 32 LYS N N 7.323 1.679 -0.752 1.00 . A A . 32 LYS N 1 1
21 11492 1 1 32 LYS NZ N 10.235 5.824 1.217 1.00 . A A . 32 LYS NZ 1 1
21 11493 1 1 32 LYS O O 4.693 1.798 -1.686 1.00 . A A . 32 LYS O 1 1
21 11494 1 1 33 CYS C C 1.720 2.360 -0.474 1.00 . A A . 33 CYS C 1 1
21 11495 1 1 33 CYS CA C 2.533 1.084 -0.220 1.00 . A A . 33 CYS CA 1 1
21 11496 1 1 33 CYS CB C 1.893 0.219 0.876 1.00 . A A . 33 CYS CB 1 1
21 11497 1 1 33 CYS H H 4.037 1.404 1.292 1.00 . A A . 33 CYS H 1 1
21 11498 1 1 33 CYS HA H 2.630 0.512 -1.129 1.00 . A A . 33 CYS HA 1 1
21 11499 1 1 33 CYS HB2 H 2.236 -0.799 0.772 1.00 . A A . 33 CYS HB2 1 1
21 11500 1 1 33 CYS HB3 H 2.191 0.596 1.843 1.00 . A A . 33 CYS HB3 1 1
21 11501 1 1 33 CYS N N 3.880 1.429 0.324 1.00 . A A . 33 CYS N 1 1
21 11502 1 1 33 CYS O O 1.739 3.290 0.310 1.00 . A A . 33 CYS O 1 1
21 11503 1 1 33 CYS SG S 0.083 0.253 0.751 1.00 . A A . 33 CYS SG 1 1
21 11504 1 1 34 LYS C C -1.304 3.242 -1.872 1.00 . A A . 34 LYS C 1 1
21 11505 1 1 34 LYS CA C 0.180 3.609 -1.879 1.00 . A A . 34 LYS CA 1 1
21 11506 1 1 34 LYS CB C 0.614 4.030 -3.283 1.00 . A A . 34 LYS CB 1 1
21 11507 1 1 34 LYS CD C 2.636 3.396 -4.605 1.00 . A A . 34 LYS CD 1 1
21 11508 1 1 34 LYS CE C 2.672 4.378 -5.779 1.00 . A A . 34 LYS CE 1 1
21 11509 1 1 34 LYS CG C 2.139 4.118 -3.349 1.00 . A A . 34 LYS CG 1 1
21 11510 1 1 34 LYS H H 0.998 1.641 -2.181 1.00 . A A . 34 LYS H 1 1
21 11511 1 1 34 LYS HA H 0.382 4.400 -1.175 1.00 . A A . 34 LYS HA 1 1
21 11512 1 1 34 LYS HB2 H 0.264 3.300 -3.999 1.00 . A A . 34 LYS HB2 1 1
21 11513 1 1 34 LYS HB3 H 0.189 4.993 -3.516 1.00 . A A . 34 LYS HB3 1 1
21 11514 1 1 34 LYS HD2 H 3.629 3.009 -4.427 1.00 . A A . 34 LYS HD2 1 1
21 11515 1 1 34 LYS HD3 H 1.968 2.581 -4.840 1.00 . A A . 34 LYS HD3 1 1
21 11516 1 1 34 LYS HE2 H 2.408 5.372 -5.444 1.00 . A A . 34 LYS HE2 1 1
21 11517 1 1 34 LYS HE3 H 3.648 4.381 -6.237 1.00 . A A . 34 LYS HE3 1 1
21 11518 1 1 34 LYS HG2 H 2.438 5.155 -3.387 1.00 . A A . 34 LYS HG2 1 1
21 11519 1 1 34 LYS HG3 H 2.567 3.651 -2.475 1.00 . A A . 34 LYS HG3 1 1
21 11520 1 1 34 LYS HZ1 H 1.877 2.879 -6.985 1.00 . A A . 34 LYS HZ1 1 1
21 11521 1 1 34 LYS HZ2 H 1.670 4.448 -7.602 1.00 . A A . 34 LYS HZ2 1 1
21 11522 1 1 34 LYS HZ3 H 0.713 3.909 -6.306 1.00 . A A . 34 LYS HZ3 1 1
21 11523 1 1 34 LYS N N 1.001 2.404 -1.566 1.00 . A A . 34 LYS N 1 1
21 11524 1 1 34 LYS NZ N 1.656 3.865 -6.740 1.00 . A A . 34 LYS NZ 1 1
21 11525 1 1 34 LYS O O -1.673 2.127 -2.182 1.00 . A A . 34 LYS O 1 1
21 11526 1 1 35 CYS C C -4.427 5.063 -1.992 1.00 . A A . 35 CYS C 1 1
21 11527 1 1 35 CYS CA C -3.618 3.861 -1.498 1.00 . A A . 35 CYS CA 1 1
21 11528 1 1 35 CYS CB C -3.935 3.570 -0.032 1.00 . A A . 35 CYS CB 1 1
21 11529 1 1 35 CYS H H -1.839 5.060 -1.276 1.00 . A A . 35 CYS H 1 1
21 11530 1 1 35 CYS HA H -3.829 2.990 -2.099 1.00 . A A . 35 CYS HA 1 1
21 11531 1 1 35 CYS HB2 H -3.535 4.360 0.587 1.00 . A A . 35 CYS HB2 1 1
21 11532 1 1 35 CYS HB3 H -5.006 3.515 0.101 1.00 . A A . 35 CYS HB3 1 1
21 11533 1 1 35 CYS N N -2.158 4.166 -1.523 1.00 . A A . 35 CYS N 1 1
21 11534 1 1 35 CYS O O -4.051 6.201 -1.797 1.00 . A A . 35 CYS O 1 1
21 11535 1 1 35 CYS SG S -3.187 1.993 0.448 1.00 . A A . 35 CYS SG 1 1
21 11536 1 1 36 TYR C C -7.800 5.844 -2.550 1.00 . A A . 36 TYR C 1 1
21 11537 1 1 36 TYR CA C -6.382 5.945 -3.131 1.00 . A A . 36 TYR CA 1 1
21 11538 1 1 36 TYR CB C -6.414 5.769 -4.652 1.00 . A A . 36 TYR CB 1 1
21 11539 1 1 36 TYR CD1 C -4.185 6.954 -4.687 1.00 . A A . 36 TYR CD1 1 1
21 11540 1 1 36 TYR CD2 C -4.582 5.167 -6.278 1.00 . A A . 36 TYR CD2 1 1
21 11541 1 1 36 TYR CE1 C -2.902 7.137 -5.213 1.00 . A A . 36 TYR CE1 1 1
21 11542 1 1 36 TYR CE2 C -3.298 5.352 -6.805 1.00 . A A . 36 TYR CE2 1 1
21 11543 1 1 36 TYR CG C -5.027 5.968 -5.219 1.00 . A A . 36 TYR CG 1 1
21 11544 1 1 36 TYR CZ C -2.457 6.337 -6.273 1.00 . A A . 36 TYR CZ 1 1
21 11545 1 1 36 TYR H H -5.829 3.891 -2.772 1.00 . A A . 36 TYR H 1 1
21 11546 1 1 36 TYR HA H -5.933 6.890 -2.880 1.00 . A A . 36 TYR HA 1 1
21 11547 1 1 36 TYR HB2 H -6.763 4.776 -4.891 1.00 . A A . 36 TYR HB2 1 1
21 11548 1 1 36 TYR HB3 H -7.085 6.499 -5.082 1.00 . A A . 36 TYR HB3 1 1
21 11549 1 1 36 TYR HD1 H -4.526 7.572 -3.871 1.00 . A A . 36 TYR HD1 1 1
21 11550 1 1 36 TYR HD2 H -5.229 4.406 -6.690 1.00 . A A . 36 TYR HD2 1 1
21 11551 1 1 36 TYR HE1 H -2.254 7.898 -4.802 1.00 . A A . 36 TYR HE1 1 1
21 11552 1 1 36 TYR HE2 H -2.955 4.734 -7.621 1.00 . A A . 36 TYR HE2 1 1
21 11553 1 1 36 TYR HH H -0.935 5.710 -7.238 1.00 . A A . 36 TYR HH 1 1
21 11554 1 1 36 TYR N N -5.542 4.818 -2.628 1.00 . A A . 36 TYR N 1 1
21 11555 1 1 36 TYR O O -8.583 5.023 -2.984 1.00 . A A . 36 TYR O 1 1
21 11556 1 1 36 TYR OH O -1.192 6.519 -6.791 1.00 . A A . 36 TYR OH 1 1
21 11557 1 1 37 PRO C C -10.519 6.992 -1.966 1.00 . A A . 37 PRO C 1 1
21 11558 1 1 37 PRO CA C -9.428 6.667 -0.940 1.00 . A A . 37 PRO CA 1 1
21 11559 1 1 37 PRO CB C -9.311 7.776 0.110 1.00 . A A . 37 PRO CB 1 1
21 11560 1 1 37 PRO CD C -7.112 7.671 -1.074 1.00 . A A . 37 PRO CD 1 1
21 11561 1 1 37 PRO CG C -7.899 8.387 0.032 1.00 . A A . 37 PRO CG 1 1
21 11562 1 1 37 PRO HA H -9.617 5.720 -0.461 1.00 . A A . 37 PRO HA 1 1
21 11563 1 1 37 PRO HB2 H -10.050 8.540 -0.086 1.00 . A A . 37 PRO HB2 1 1
21 11564 1 1 37 PRO HB3 H -9.469 7.362 1.095 1.00 . A A . 37 PRO HB3 1 1
21 11565 1 1 37 PRO HD2 H -6.828 8.367 -1.851 1.00 . A A . 37 PRO HD2 1 1
21 11566 1 1 37 PRO HD3 H -6.248 7.171 -0.668 1.00 . A A . 37 PRO HD3 1 1
21 11567 1 1 37 PRO HG2 H -7.973 9.440 -0.197 1.00 . A A . 37 PRO HG2 1 1
21 11568 1 1 37 PRO HG3 H -7.394 8.255 0.976 1.00 . A A . 37 PRO HG3 1 1
21 11569 1 1 37 PRO N N -8.091 6.680 -1.579 1.00 . A A . 37 PRO N 1 1
21 11570 1 1 37 PRO O O -11.405 6.171 -2.137 1.00 . A A . 37 PRO O 1 1
21 11571 1 1 37 PRO OXT O -10.449 8.056 -2.559 1.00 . A A . 37 PRO OXT 1 1
22 11572 1 1 1 VAL C C -0.842 7.796 2.091 1.00 . A A . 1 VAL C 1 1
22 11573 1 1 1 VAL CA C -1.481 9.175 2.272 1.00 . A A . 1 VAL CA 1 1
22 11574 1 1 1 VAL CB C -2.866 9.217 1.623 1.00 . A A . 1 VAL CB 1 1
22 11575 1 1 1 VAL CG1 C -2.732 8.990 0.116 1.00 . A A . 1 VAL CG1 1 1
22 11576 1 1 1 VAL CG2 C -3.745 8.117 2.224 1.00 . A A . 1 VAL CG2 1 1
22 11577 1 1 1 VAL H1 H 0.004 10.634 2.199 1.00 . A A . 1 VAL H1 1 1
22 11578 1 1 1 VAL H2 H -1.324 10.946 1.186 1.00 . A A . 1 VAL H2 1 1
22 11579 1 1 1 VAL H3 H -0.182 9.766 0.754 1.00 . A A . 1 VAL H3 1 1
22 11580 1 1 1 VAL HA H -1.556 9.421 3.318 1.00 . A A . 1 VAL HA 1 1
22 11581 1 1 1 VAL HB H -3.318 10.180 1.804 1.00 . A A . 1 VAL HB 1 1
22 11582 1 1 1 VAL HG11 H -2.305 9.870 -0.343 1.00 . A A . 1 VAL HG11 1 1
22 11583 1 1 1 VAL HG12 H -3.707 8.801 -0.307 1.00 . A A . 1 VAL HG12 1 1
22 11584 1 1 1 VAL HG13 H -2.089 8.142 -0.065 1.00 . A A . 1 VAL HG13 1 1
22 11585 1 1 1 VAL HG21 H -3.854 7.313 1.510 1.00 . A A . 1 VAL HG21 1 1
22 11586 1 1 1 VAL HG22 H -4.718 8.523 2.460 1.00 . A A . 1 VAL HG22 1 1
22 11587 1 1 1 VAL HG23 H -3.284 7.739 3.124 1.00 . A A . 1 VAL HG23 1 1
22 11588 1 1 1 VAL N N -0.686 10.208 1.548 1.00 . A A . 1 VAL N 1 1
22 11589 1 1 1 VAL O O -1.513 6.822 1.811 1.00 . A A . 1 VAL O 1 1
22 11590 1 1 2 PHE C C 1.771 5.947 3.399 1.00 . A A . 2 PHE C 1 1
22 11591 1 1 2 PHE CA C 1.128 6.388 2.081 1.00 . A A . 2 PHE CA 1 1
22 11592 1 1 2 PHE CB C 2.205 6.623 1.020 1.00 . A A . 2 PHE CB 1 1
22 11593 1 1 2 PHE CD1 C 0.230 6.850 -0.533 1.00 . A A . 2 PHE CD1 1 1
22 11594 1 1 2 PHE CD2 C 2.319 7.922 -1.136 1.00 . A A . 2 PHE CD2 1 1
22 11595 1 1 2 PHE CE1 C -0.357 7.332 -1.708 1.00 . A A . 2 PHE CE1 1 1
22 11596 1 1 2 PHE CE2 C 1.733 8.405 -2.311 1.00 . A A . 2 PHE CE2 1 1
22 11597 1 1 2 PHE CG C 1.569 7.146 -0.246 1.00 . A A . 2 PHE CG 1 1
22 11598 1 1 2 PHE CZ C 0.394 8.110 -2.598 1.00 . A A . 2 PHE CZ 1 1
22 11599 1 1 2 PHE H H 0.973 8.504 2.471 1.00 . A A . 2 PHE H 1 1
22 11600 1 1 2 PHE HA H 0.429 5.644 1.736 1.00 . A A . 2 PHE HA 1 1
22 11601 1 1 2 PHE HB2 H 2.921 7.344 1.387 1.00 . A A . 2 PHE HB2 1 1
22 11602 1 1 2 PHE HB3 H 2.710 5.691 0.810 1.00 . A A . 2 PHE HB3 1 1
22 11603 1 1 2 PHE HD1 H -0.350 6.251 0.153 1.00 . A A . 2 PHE HD1 1 1
22 11604 1 1 2 PHE HD2 H 3.352 8.150 -0.914 1.00 . A A . 2 PHE HD2 1 1
22 11605 1 1 2 PHE HE1 H -1.388 7.103 -1.929 1.00 . A A . 2 PHE HE1 1 1
22 11606 1 1 2 PHE HE2 H 2.312 9.004 -2.997 1.00 . A A . 2 PHE HE2 1 1
22 11607 1 1 2 PHE HZ H -0.059 8.481 -3.505 1.00 . A A . 2 PHE HZ 1 1
22 11608 1 1 2 PHE N N 0.449 7.706 2.246 1.00 . A A . 2 PHE N 1 1
22 11609 1 1 2 PHE O O 1.970 6.736 4.301 1.00 . A A . 2 PHE O 1 1
22 11610 1 1 3 ILE C C 4.215 3.846 4.486 1.00 . A A . 3 ILE C 1 1
22 11611 1 1 3 ILE CA C 2.751 4.197 4.762 1.00 . A A . 3 ILE CA 1 1
22 11612 1 1 3 ILE CB C 1.963 2.948 5.167 1.00 . A A . 3 ILE CB 1 1
22 11613 1 1 3 ILE CD1 C 1.473 0.634 4.354 1.00 . A A . 3 ILE CD1 1 1
22 11614 1 1 3 ILE CG1 C 1.686 2.090 3.931 1.00 . A A . 3 ILE CG1 1 1
22 11615 1 1 3 ILE CG2 C 0.636 3.362 5.805 1.00 . A A . 3 ILE CG2 1 1
22 11616 1 1 3 ILE H H 1.947 4.076 2.764 1.00 . A A . 3 ILE H 1 1
22 11617 1 1 3 ILE HA H 2.683 4.944 5.537 1.00 . A A . 3 ILE HA 1 1
22 11618 1 1 3 ILE HB H 2.541 2.378 5.880 1.00 . A A . 3 ILE HB 1 1
22 11619 1 1 3 ILE HD11 H 0.493 0.308 4.038 1.00 . A A . 3 ILE HD11 1 1
22 11620 1 1 3 ILE HD12 H 1.550 0.555 5.428 1.00 . A A . 3 ILE HD12 1 1
22 11621 1 1 3 ILE HD13 H 2.226 0.011 3.893 1.00 . A A . 3 ILE HD13 1 1
22 11622 1 1 3 ILE HG12 H 0.800 2.454 3.432 1.00 . A A . 3 ILE HG12 1 1
22 11623 1 1 3 ILE HG13 H 2.528 2.147 3.257 1.00 . A A . 3 ILE HG13 1 1
22 11624 1 1 3 ILE HG21 H -0.136 2.664 5.516 1.00 . A A . 3 ILE HG21 1 1
22 11625 1 1 3 ILE HG22 H 0.368 4.353 5.471 1.00 . A A . 3 ILE HG22 1 1
22 11626 1 1 3 ILE HG23 H 0.736 3.359 6.880 1.00 . A A . 3 ILE HG23 1 1
22 11627 1 1 3 ILE N N 2.108 4.691 3.509 1.00 . A A . 3 ILE N 1 1
22 11628 1 1 3 ILE O O 4.588 3.536 3.371 1.00 . A A . 3 ILE O 1 1
22 11629 1 1 4 ASN C C 6.802 2.153 5.732 1.00 . A A . 4 ASN C 1 1
22 11630 1 1 4 ASN CA C 6.488 3.581 5.274 1.00 . A A . 4 ASN CA 1 1
22 11631 1 1 4 ASN CB C 7.244 4.598 6.128 1.00 . A A . 4 ASN CB 1 1
22 11632 1 1 4 ASN CG C 6.780 4.489 7.581 1.00 . A A . 4 ASN CG 1 1
22 11633 1 1 4 ASN H H 4.729 4.159 6.376 1.00 . A A . 4 ASN H 1 1
22 11634 1 1 4 ASN HA H 6.751 3.707 4.236 1.00 . A A . 4 ASN HA 1 1
22 11635 1 1 4 ASN HB2 H 8.305 4.399 6.072 1.00 . A A . 4 ASN HB2 1 1
22 11636 1 1 4 ASN HB3 H 7.043 5.594 5.764 1.00 . A A . 4 ASN HB3 1 1
22 11637 1 1 4 ASN HD21 H 8.428 5.315 8.318 1.00 . A A . 4 ASN HD21 1 1
22 11638 1 1 4 ASN HD22 H 7.268 4.858 9.470 1.00 . A A . 4 ASN HD22 1 1
22 11639 1 1 4 ASN N N 5.048 3.901 5.487 1.00 . A A . 4 ASN N 1 1
22 11640 1 1 4 ASN ND2 N 7.557 4.924 8.536 1.00 . A A . 4 ASN ND2 1 1
22 11641 1 1 4 ASN O O 7.683 1.930 6.538 1.00 . A A . 4 ASN O 1 1
22 11642 1 1 4 ASN OD1 O 5.699 4.006 7.851 1.00 . A A . 4 ASN OD1 1 1
22 11643 1 1 5 ALA C C 7.336 -0.871 4.625 1.00 . A A . 5 ALA C 1 1
22 11644 1 1 5 ALA CA C 6.361 -0.228 5.616 1.00 . A A . 5 ALA CA 1 1
22 11645 1 1 5 ALA CB C 5.001 -0.924 5.559 1.00 . A A . 5 ALA CB 1 1
22 11646 1 1 5 ALA H H 5.393 1.384 4.562 1.00 . A A . 5 ALA H 1 1
22 11647 1 1 5 ALA HA H 6.758 -0.269 6.618 1.00 . A A . 5 ALA HA 1 1
22 11648 1 1 5 ALA HB1 H 4.885 -1.558 6.426 1.00 . A A . 5 ALA HB1 1 1
22 11649 1 1 5 ALA HB2 H 4.940 -1.524 4.664 1.00 . A A . 5 ALA HB2 1 1
22 11650 1 1 5 ALA HB3 H 4.217 -0.181 5.548 1.00 . A A . 5 ALA HB3 1 1
22 11651 1 1 5 ALA N N 6.095 1.184 5.216 1.00 . A A . 5 ALA N 1 1
22 11652 1 1 5 ALA O O 7.491 -2.075 4.582 1.00 . A A . 5 ALA O 1 1
22 11653 1 1 6 LYS C C 8.332 -1.814 2.096 1.00 . A A . 6 LYS C 1 1
22 11654 1 1 6 LYS CA C 8.958 -0.632 2.839 1.00 . A A . 6 LYS CA 1 1
22 11655 1 1 6 LYS CB C 10.154 -1.096 3.670 1.00 . A A . 6 LYS CB 1 1
22 11656 1 1 6 LYS CD C 11.735 0.352 2.387 1.00 . A A . 6 LYS CD 1 1
22 11657 1 1 6 LYS CE C 13.239 0.615 2.488 1.00 . A A . 6 LYS CE 1 1
22 11658 1 1 6 LYS CG C 11.175 0.039 3.777 1.00 . A A . 6 LYS CG 1 1
22 11659 1 1 6 LYS H H 7.854 0.897 3.881 1.00 . A A . 6 LYS H 1 1
22 11660 1 1 6 LYS HA H 9.268 0.130 2.142 1.00 . A A . 6 LYS HA 1 1
22 11661 1 1 6 LYS HB2 H 9.819 -1.374 4.659 1.00 . A A . 6 LYS HB2 1 1
22 11662 1 1 6 LYS HB3 H 10.615 -1.948 3.193 1.00 . A A . 6 LYS HB3 1 1
22 11663 1 1 6 LYS HD2 H 11.557 -0.487 1.731 1.00 . A A . 6 LYS HD2 1 1
22 11664 1 1 6 LYS HD3 H 11.244 1.229 1.991 1.00 . A A . 6 LYS HD3 1 1
22 11665 1 1 6 LYS HE2 H 13.670 0.709 1.501 1.00 . A A . 6 LYS HE2 1 1
22 11666 1 1 6 LYS HE3 H 13.428 1.505 3.069 1.00 . A A . 6 LYS HE3 1 1
22 11667 1 1 6 LYS HG2 H 10.693 0.919 4.179 1.00 . A A . 6 LYS HG2 1 1
22 11668 1 1 6 LYS HG3 H 11.981 -0.261 4.428 1.00 . A A . 6 LYS HG3 1 1
22 11669 1 1 6 LYS HZ1 H 13.889 -0.373 4.202 1.00 . A A . 6 LYS HZ1 1 1
22 11670 1 1 6 LYS HZ2 H 14.726 -0.809 2.791 1.00 . A A . 6 LYS HZ2 1 1
22 11671 1 1 6 LYS HZ3 H 13.151 -1.385 3.059 1.00 . A A . 6 LYS HZ3 1 1
22 11672 1 1 6 LYS N N 7.994 -0.073 3.829 1.00 . A A . 6 LYS N 1 1
22 11673 1 1 6 LYS NZ N 13.792 -0.578 3.187 1.00 . A A . 6 LYS NZ 1 1
22 11674 1 1 6 LYS O O 8.516 -2.958 2.463 1.00 . A A . 6 LYS O 1 1
22 11675 1 1 7 CYS C C 8.044 -3.458 -0.454 1.00 . A A . 7 CYS C 1 1
22 11676 1 1 7 CYS CA C 6.966 -2.663 0.287 1.00 . A A . 7 CYS CA 1 1
22 11677 1 1 7 CYS CB C 6.016 -1.984 -0.701 1.00 . A A . 7 CYS CB 1 1
22 11678 1 1 7 CYS H H 7.462 -0.621 0.768 1.00 . A A . 7 CYS H 1 1
22 11679 1 1 7 CYS HA H 6.411 -3.308 0.950 1.00 . A A . 7 CYS HA 1 1
22 11680 1 1 7 CYS HB2 H 5.586 -2.726 -1.357 1.00 . A A . 7 CYS HB2 1 1
22 11681 1 1 7 CYS HB3 H 5.227 -1.486 -0.156 1.00 . A A . 7 CYS HB3 1 1
22 11682 1 1 7 CYS N N 7.596 -1.550 1.051 1.00 . A A . 7 CYS N 1 1
22 11683 1 1 7 CYS O O 9.223 -3.298 -0.205 1.00 . A A . 7 CYS O 1 1
22 11684 1 1 7 CYS SG S 6.928 -0.768 -1.681 1.00 . A A . 7 CYS SG 1 1
22 11685 1 1 8 ARG C C 8.286 -5.255 -3.573 1.00 . A A . 8 ARG C 1 1
22 11686 1 1 8 ARG CA C 8.675 -5.117 -2.098 1.00 . A A . 8 ARG CA 1 1
22 11687 1 1 8 ARG CB C 8.673 -6.486 -1.415 1.00 . A A . 8 ARG CB 1 1
22 11688 1 1 8 ARG CD C 10.893 -6.855 -0.328 1.00 . A A . 8 ARG CD 1 1
22 11689 1 1 8 ARG CG C 9.449 -6.403 -0.099 1.00 . A A . 8 ARG CG 1 1
22 11690 1 1 8 ARG CZ C 11.939 -6.305 1.786 1.00 . A A . 8 ARG CZ 1 1
22 11691 1 1 8 ARG H H 6.703 -4.437 -1.545 1.00 . A A . 8 ARG H 1 1
22 11692 1 1 8 ARG HA H 9.649 -4.664 -2.008 1.00 . A A . 8 ARG HA 1 1
22 11693 1 1 8 ARG HB2 H 7.655 -6.786 -1.215 1.00 . A A . 8 ARG HB2 1 1
22 11694 1 1 8 ARG HB3 H 9.142 -7.211 -2.062 1.00 . A A . 8 ARG HB3 1 1
22 11695 1 1 8 ARG HD2 H 11.010 -7.891 -0.041 1.00 . A A . 8 ARG HD2 1 1
22 11696 1 1 8 ARG HD3 H 11.171 -6.717 -1.361 1.00 . A A . 8 ARG HD3 1 1
22 11697 1 1 8 ARG HE H 12.096 -5.144 0.184 1.00 . A A . 8 ARG HE 1 1
22 11698 1 1 8 ARG HG2 H 9.442 -5.384 0.261 1.00 . A A . 8 ARG HG2 1 1
22 11699 1 1 8 ARG HG3 H 8.985 -7.047 0.634 1.00 . A A . 8 ARG HG3 1 1
22 11700 1 1 8 ARG HH11 H 13.030 -7.919 1.323 1.00 . A A . 8 ARG HH11 1 1
22 11701 1 1 8 ARG HH12 H 12.821 -7.616 3.017 1.00 . A A . 8 ARG HH12 1 1
22 11702 1 1 8 ARG HH21 H 10.900 -4.768 2.540 1.00 . A A . 8 ARG HH21 1 1
22 11703 1 1 8 ARG HH22 H 11.615 -5.833 3.706 1.00 . A A . 8 ARG HH22 1 1
22 11704 1 1 8 ARG N N 7.658 -4.317 -1.357 1.00 . A A . 8 ARG N 1 1
22 11705 1 1 8 ARG NE N 11.718 -5.974 0.543 1.00 . A A . 8 ARG NE 1 1
22 11706 1 1 8 ARG NH1 N 12.651 -7.362 2.064 1.00 . A A . 8 ARG NH1 1 1
22 11707 1 1 8 ARG NH2 N 11.446 -5.579 2.752 1.00 . A A . 8 ARG NH2 1 1
22 11708 1 1 8 ARG O O 9.133 -5.281 -4.445 1.00 . A A . 8 ARG O 1 1
22 11709 1 1 9 GLY C C 5.359 -4.632 -5.556 1.00 . A A . 9 GLY C 1 1
22 11710 1 1 9 GLY CA C 6.592 -5.497 -5.284 1.00 . A A . 9 GLY CA 1 1
22 11711 1 1 9 GLY H H 6.346 -5.335 -3.148 1.00 . A A . 9 GLY H 1 1
22 11712 1 1 9 GLY HA2 H 7.399 -5.185 -5.931 1.00 . A A . 9 GLY HA2 1 1
22 11713 1 1 9 GLY HA3 H 6.353 -6.531 -5.484 1.00 . A A . 9 GLY HA3 1 1
22 11714 1 1 9 GLY N N 7.016 -5.352 -3.863 1.00 . A A . 9 GLY N 1 1
22 11715 1 1 9 GLY O O 5.407 -3.695 -6.328 1.00 . A A . 9 GLY O 1 1
22 11716 1 1 10 SER C C 1.790 -4.813 -4.544 1.00 . A A . 10 SER C 1 1
22 11717 1 1 10 SER CA C 3.017 -4.133 -5.170 1.00 . A A . 10 SER CA 1 1
22 11718 1 1 10 SER CB C 2.869 -4.058 -6.690 1.00 . A A . 10 SER CB 1 1
22 11719 1 1 10 SER H H 4.229 -5.701 -4.319 1.00 . A A . 10 SER H 1 1
22 11720 1 1 10 SER HA H 3.139 -3.140 -4.767 1.00 . A A . 10 SER HA 1 1
22 11721 1 1 10 SER HB2 H 3.647 -4.637 -7.158 1.00 . A A . 10 SER HB2 1 1
22 11722 1 1 10 SER HB3 H 1.905 -4.459 -6.977 1.00 . A A . 10 SER HB3 1 1
22 11723 1 1 10 SER HG H 3.620 -2.665 -7.822 1.00 . A A . 10 SER HG 1 1
22 11724 1 1 10 SER N N 4.250 -4.940 -4.935 1.00 . A A . 10 SER N 1 1
22 11725 1 1 10 SER O O 1.099 -4.208 -3.748 1.00 . A A . 10 SER O 1 1
22 11726 1 1 10 SER OG O 2.978 -2.704 -7.109 1.00 . A A . 10 SER OG 1 1
22 11727 1 1 11 PRO C C 0.444 -6.867 -2.850 1.00 . A A . 11 PRO C 1 1
22 11728 1 1 11 PRO CA C 0.379 -6.787 -4.379 1.00 . A A . 11 PRO CA 1 1
22 11729 1 1 11 PRO CB C 0.527 -8.171 -5.017 1.00 . A A . 11 PRO CB 1 1
22 11730 1 1 11 PRO CD C 2.406 -6.771 -5.890 1.00 . A A . 11 PRO CD 1 1
22 11731 1 1 11 PRO CG C 1.778 -8.171 -5.916 1.00 . A A . 11 PRO CG 1 1
22 11732 1 1 11 PRO HA H -0.544 -6.331 -4.700 1.00 . A A . 11 PRO HA 1 1
22 11733 1 1 11 PRO HB2 H 0.634 -8.918 -4.242 1.00 . A A . 11 PRO HB2 1 1
22 11734 1 1 11 PRO HB3 H -0.344 -8.390 -5.614 1.00 . A A . 11 PRO HB3 1 1
22 11735 1 1 11 PRO HD2 H 3.428 -6.825 -5.546 1.00 . A A . 11 PRO HD2 1 1
22 11736 1 1 11 PRO HD3 H 2.348 -6.310 -6.863 1.00 . A A . 11 PRO HD3 1 1
22 11737 1 1 11 PRO HG2 H 2.490 -8.896 -5.545 1.00 . A A . 11 PRO HG2 1 1
22 11738 1 1 11 PRO HG3 H 1.499 -8.421 -6.927 1.00 . A A . 11 PRO HG3 1 1
22 11739 1 1 11 PRO N N 1.546 -6.048 -4.921 1.00 . A A . 11 PRO N 1 1
22 11740 1 1 11 PRO O O -0.566 -6.972 -2.184 1.00 . A A . 11 PRO O 1 1
22 11741 1 1 12 GLU C C 0.994 -5.699 -0.170 1.00 . A A . 12 GLU C 1 1
22 11742 1 1 12 GLU CA C 1.733 -6.881 -0.804 1.00 . A A . 12 GLU CA 1 1
22 11743 1 1 12 GLU CB C 3.231 -6.801 -0.511 1.00 . A A . 12 GLU CB 1 1
22 11744 1 1 12 GLU CD C 5.159 -8.219 -1.232 1.00 . A A . 12 GLU CD 1 1
22 11745 1 1 12 GLU CG C 3.820 -8.214 -0.493 1.00 . A A . 12 GLU CG 1 1
22 11746 1 1 12 GLU H H 2.426 -6.724 -2.840 1.00 . A A . 12 GLU H 1 1
22 11747 1 1 12 GLU HA H 1.334 -7.814 -0.439 1.00 . A A . 12 GLU HA 1 1
22 11748 1 1 12 GLU HB2 H 3.718 -6.216 -1.277 1.00 . A A . 12 GLU HB2 1 1
22 11749 1 1 12 GLU HB3 H 3.386 -6.337 0.452 1.00 . A A . 12 GLU HB3 1 1
22 11750 1 1 12 GLU HG2 H 3.971 -8.527 0.530 1.00 . A A . 12 GLU HG2 1 1
22 11751 1 1 12 GLU HG3 H 3.139 -8.893 -0.982 1.00 . A A . 12 GLU HG3 1 1
22 11752 1 1 12 GLU N N 1.621 -6.813 -2.289 1.00 . A A . 12 GLU N 1 1
22 11753 1 1 12 GLU O O 0.585 -5.749 0.974 1.00 . A A . 12 GLU O 1 1
22 11754 1 1 12 GLU OE1 O 5.354 -7.355 -2.072 1.00 . A A . 12 GLU OE1 1 1
22 11755 1 1 12 GLU OE2 O 5.967 -9.087 -0.945 1.00 . A A . 12 GLU OE2 1 1
22 11756 1 1 13 CYS C C -1.385 -3.786 -0.159 1.00 . A A . 13 CYS C 1 1
22 11757 1 1 13 CYS CA C 0.096 -3.455 -0.350 1.00 . A A . 13 CYS CA 1 1
22 11758 1 1 13 CYS CB C 0.268 -2.350 -1.396 1.00 . A A . 13 CYS CB 1 1
22 11759 1 1 13 CYS H H 1.147 -4.618 -1.829 1.00 . A A . 13 CYS H 1 1
22 11760 1 1 13 CYS HA H 0.537 -3.154 0.585 1.00 . A A . 13 CYS HA 1 1
22 11761 1 1 13 CYS HB2 H 1.124 -2.572 -2.015 1.00 . A A . 13 CYS HB2 1 1
22 11762 1 1 13 CYS HB3 H -0.618 -2.299 -2.011 1.00 . A A . 13 CYS HB3 1 1
22 11763 1 1 13 CYS N N 0.814 -4.638 -0.908 1.00 . A A . 13 CYS N 1 1
22 11764 1 1 13 CYS O O -2.035 -3.273 0.730 1.00 . A A . 13 CYS O 1 1
22 11765 1 1 13 CYS SG S 0.519 -0.758 -0.566 1.00 . A A . 13 CYS SG 1 1
22 11766 1 1 14 LEU C C -3.653 -5.465 0.590 1.00 . A A . 14 LEU C 1 1
22 11767 1 1 14 LEU CA C -3.365 -4.996 -0.844 1.00 . A A . 14 LEU CA 1 1
22 11768 1 1 14 LEU CB C -3.605 -6.118 -1.854 1.00 . A A . 14 LEU CB 1 1
22 11769 1 1 14 LEU CD1 C -5.917 -5.375 -2.438 1.00 . A A . 14 LEU CD1 1 1
22 11770 1 1 14 LEU CD2 C -3.946 -4.291 -3.523 1.00 . A A . 14 LEU CD2 1 1
22 11771 1 1 14 LEU CG C -4.506 -5.608 -2.980 1.00 . A A . 14 LEU CG 1 1
22 11772 1 1 14 LEU H H -1.388 -5.045 -1.697 1.00 . A A . 14 LEU H 1 1
22 11773 1 1 14 LEU HA H -3.983 -4.146 -1.087 1.00 . A A . 14 LEU HA 1 1
22 11774 1 1 14 LEU HB2 H -2.659 -6.439 -2.266 1.00 . A A . 14 LEU HB2 1 1
22 11775 1 1 14 LEU HB3 H -4.084 -6.949 -1.361 1.00 . A A . 14 LEU HB3 1 1
22 11776 1 1 14 LEU HD11 H -6.261 -4.396 -2.740 1.00 . A A . 14 LEU HD11 1 1
22 11777 1 1 14 LEU HD12 H -5.903 -5.436 -1.361 1.00 . A A . 14 LEU HD12 1 1
22 11778 1 1 14 LEU HD13 H -6.582 -6.128 -2.834 1.00 . A A . 14 LEU HD13 1 1
22 11779 1 1 14 LEU HD21 H -3.028 -4.050 -3.008 1.00 . A A . 14 LEU HD21 1 1
22 11780 1 1 14 LEU HD22 H -4.665 -3.501 -3.366 1.00 . A A . 14 LEU HD22 1 1
22 11781 1 1 14 LEU HD23 H -3.749 -4.393 -4.581 1.00 . A A . 14 LEU HD23 1 1
22 11782 1 1 14 LEU HG H -4.541 -6.341 -3.773 1.00 . A A . 14 LEU HG 1 1
22 11783 1 1 14 LEU N N -1.926 -4.640 -0.986 1.00 . A A . 14 LEU N 1 1
22 11784 1 1 14 LEU O O -4.473 -4.879 1.268 1.00 . A A . 14 LEU O 1 1
22 11785 1 1 15 PRO C C -2.842 -5.920 3.416 1.00 . A A . 15 PRO C 1 1
22 11786 1 1 15 PRO CA C -3.163 -7.015 2.396 1.00 . A A . 15 PRO CA 1 1
22 11787 1 1 15 PRO CB C -2.145 -8.156 2.480 1.00 . A A . 15 PRO CB 1 1
22 11788 1 1 15 PRO CD C -1.969 -7.202 0.176 1.00 . A A . 15 PRO CD 1 1
22 11789 1 1 15 PRO CG C -1.393 -8.250 1.139 1.00 . A A . 15 PRO CG 1 1
22 11790 1 1 15 PRO HA H -4.163 -7.392 2.529 1.00 . A A . 15 PRO HA 1 1
22 11791 1 1 15 PRO HB2 H -1.444 -7.958 3.278 1.00 . A A . 15 PRO HB2 1 1
22 11792 1 1 15 PRO HB3 H -2.658 -9.087 2.669 1.00 . A A . 15 PRO HB3 1 1
22 11793 1 1 15 PRO HD2 H -1.195 -6.526 -0.160 1.00 . A A . 15 PRO HD2 1 1
22 11794 1 1 15 PRO HD3 H -2.452 -7.682 -0.658 1.00 . A A . 15 PRO HD3 1 1
22 11795 1 1 15 PRO HG2 H -0.341 -8.059 1.300 1.00 . A A . 15 PRO HG2 1 1
22 11796 1 1 15 PRO HG3 H -1.524 -9.235 0.718 1.00 . A A . 15 PRO HG3 1 1
22 11797 1 1 15 PRO N N -2.966 -6.499 1.020 1.00 . A A . 15 PRO N 1 1
22 11798 1 1 15 PRO O O -3.630 -5.624 4.292 1.00 . A A . 15 PRO O 1 1
22 11799 1 1 16 LYS C C -2.325 -3.088 4.188 1.00 . A A . 16 LYS C 1 1
22 11800 1 1 16 LYS CA C -1.316 -4.237 4.264 1.00 . A A . 16 LYS CA 1 1
22 11801 1 1 16 LYS CB C 0.069 -3.771 3.812 1.00 . A A . 16 LYS CB 1 1
22 11802 1 1 16 LYS CD C 2.306 -4.868 3.632 1.00 . A A . 16 LYS CD 1 1
22 11803 1 1 16 LYS CE C 3.136 -6.016 4.213 1.00 . A A . 16 LYS CE 1 1
22 11804 1 1 16 LYS CG C 1.142 -4.551 4.574 1.00 . A A . 16 LYS CG 1 1
22 11805 1 1 16 LYS H H -1.071 -5.569 2.587 1.00 . A A . 16 LYS H 1 1
22 11806 1 1 16 LYS HA H -1.263 -4.627 5.268 1.00 . A A . 16 LYS HA 1 1
22 11807 1 1 16 LYS HB2 H 0.178 -3.946 2.751 1.00 . A A . 16 LYS HB2 1 1
22 11808 1 1 16 LYS HB3 H 0.178 -2.716 4.016 1.00 . A A . 16 LYS HB3 1 1
22 11809 1 1 16 LYS HD2 H 1.918 -5.157 2.666 1.00 . A A . 16 LYS HD2 1 1
22 11810 1 1 16 LYS HD3 H 2.930 -3.994 3.524 1.00 . A A . 16 LYS HD3 1 1
22 11811 1 1 16 LYS HE2 H 3.826 -5.640 4.955 1.00 . A A . 16 LYS HE2 1 1
22 11812 1 1 16 LYS HE3 H 2.491 -6.767 4.642 1.00 . A A . 16 LYS HE3 1 1
22 11813 1 1 16 LYS HG2 H 1.500 -3.956 5.402 1.00 . A A . 16 LYS HG2 1 1
22 11814 1 1 16 LYS HG3 H 0.722 -5.472 4.946 1.00 . A A . 16 LYS HG3 1 1
22 11815 1 1 16 LYS HZ1 H 3.209 -6.774 2.275 1.00 . A A . 16 LYS HZ1 1 1
22 11816 1 1 16 LYS HZ2 H 4.343 -7.467 3.335 1.00 . A A . 16 LYS HZ2 1 1
22 11817 1 1 16 LYS HZ3 H 4.590 -5.900 2.729 1.00 . A A . 16 LYS HZ3 1 1
22 11818 1 1 16 LYS N N -1.691 -5.315 3.305 1.00 . A A . 16 LYS N 1 1
22 11819 1 1 16 LYS NZ N 3.876 -6.582 3.050 1.00 . A A . 16 LYS NZ 1 1
22 11820 1 1 16 LYS O O -2.795 -2.596 5.194 1.00 . A A . 16 LYS O 1 1
22 11821 1 1 17 CYS C C -5.002 -1.962 3.450 1.00 . A A . 17 CYS C 1 1
22 11822 1 1 17 CYS CA C -3.647 -1.542 2.871 1.00 . A A . 17 CYS CA 1 1
22 11823 1 1 17 CYS CB C -3.761 -1.288 1.368 1.00 . A A . 17 CYS CB 1 1
22 11824 1 1 17 CYS H H -2.277 -3.068 2.202 1.00 . A A . 17 CYS H 1 1
22 11825 1 1 17 CYS HA H -3.283 -0.658 3.369 1.00 . A A . 17 CYS HA 1 1
22 11826 1 1 17 CYS HB2 H -2.779 -1.326 0.921 1.00 . A A . 17 CYS HB2 1 1
22 11827 1 1 17 CYS HB3 H -4.391 -2.044 0.922 1.00 . A A . 17 CYS HB3 1 1
22 11828 1 1 17 CYS N N -2.665 -2.657 3.003 1.00 . A A . 17 CYS N 1 1
22 11829 1 1 17 CYS O O -5.638 -1.218 4.168 1.00 . A A . 17 CYS O 1 1
22 11830 1 1 17 CYS SG S -4.488 0.345 1.086 1.00 . A A . 17 CYS SG 1 1
22 11831 1 1 18 LYS C C -6.740 -3.596 5.208 1.00 . A A . 18 LYS C 1 1
22 11832 1 1 18 LYS CA C -6.757 -3.619 3.677 1.00 . A A . 18 LYS CA 1 1
22 11833 1 1 18 LYS CB C -6.902 -5.051 3.163 1.00 . A A . 18 LYS CB 1 1
22 11834 1 1 18 LYS CD C -8.344 -7.041 3.613 1.00 . A A . 18 LYS CD 1 1
22 11835 1 1 18 LYS CE C -7.753 -7.756 2.395 1.00 . A A . 18 LYS CE 1 1
22 11836 1 1 18 LYS CG C -8.340 -5.530 3.371 1.00 . A A . 18 LYS CG 1 1
22 11837 1 1 18 LYS H H -4.916 -3.737 2.563 1.00 . A A . 18 LYS H 1 1
22 11838 1 1 18 LYS HA H -7.560 -3.006 3.298 1.00 . A A . 18 LYS HA 1 1
22 11839 1 1 18 LYS HB2 H -6.662 -5.081 2.110 1.00 . A A . 18 LYS HB2 1 1
22 11840 1 1 18 LYS HB3 H -6.228 -5.698 3.704 1.00 . A A . 18 LYS HB3 1 1
22 11841 1 1 18 LYS HD2 H -7.751 -7.267 4.486 1.00 . A A . 18 LYS HD2 1 1
22 11842 1 1 18 LYS HD3 H -9.357 -7.378 3.769 1.00 . A A . 18 LYS HD3 1 1
22 11843 1 1 18 LYS HE2 H -8.422 -7.669 1.549 1.00 . A A . 18 LYS HE2 1 1
22 11844 1 1 18 LYS HE3 H -6.784 -7.350 2.153 1.00 . A A . 18 LYS HE3 1 1
22 11845 1 1 18 LYS HG2 H -8.766 -5.026 4.227 1.00 . A A . 18 LYS HG2 1 1
22 11846 1 1 18 LYS HG3 H -8.925 -5.307 2.492 1.00 . A A . 18 LYS HG3 1 1
22 11847 1 1 18 LYS HZ1 H -7.275 -9.224 3.792 1.00 . A A . 18 LYS HZ1 1 1
22 11848 1 1 18 LYS HZ2 H -6.950 -9.665 2.183 1.00 . A A . 18 LYS HZ2 1 1
22 11849 1 1 18 LYS HZ3 H -8.549 -9.645 2.754 1.00 . A A . 18 LYS HZ3 1 1
22 11850 1 1 18 LYS N N -5.446 -3.150 3.144 1.00 . A A . 18 LYS N 1 1
22 11851 1 1 18 LYS NZ N -7.622 -9.179 2.812 1.00 . A A . 18 LYS NZ 1 1
22 11852 1 1 18 LYS O O -7.760 -3.433 5.848 1.00 . A A . 18 LYS O 1 1
22 11853 1 1 19 GLU C C -4.907 -2.423 7.774 1.00 . A A . 19 GLU C 1 1
22 11854 1 1 19 GLU CA C -5.510 -3.742 7.287 1.00 . A A . 19 GLU CA 1 1
22 11855 1 1 19 GLU CB C -4.595 -4.913 7.647 1.00 . A A . 19 GLU CB 1 1
22 11856 1 1 19 GLU CD C -3.762 -6.257 9.581 1.00 . A A . 19 GLU CD 1 1
22 11857 1 1 19 GLU CG C -4.909 -5.385 9.067 1.00 . A A . 19 GLU CG 1 1
22 11858 1 1 19 GLU H H -4.777 -3.885 5.266 1.00 . A A . 19 GLU H 1 1
22 11859 1 1 19 GLU HA H -6.487 -3.892 7.718 1.00 . A A . 19 GLU HA 1 1
22 11860 1 1 19 GLU HB2 H -4.759 -5.724 6.952 1.00 . A A . 19 GLU HB2 1 1
22 11861 1 1 19 GLU HB3 H -3.566 -4.595 7.595 1.00 . A A . 19 GLU HB3 1 1
22 11862 1 1 19 GLU HG2 H -5.028 -4.527 9.714 1.00 . A A . 19 GLU HG2 1 1
22 11863 1 1 19 GLU HG3 H -5.823 -5.962 9.062 1.00 . A A . 19 GLU HG3 1 1
22 11864 1 1 19 GLU N N -5.588 -3.756 5.799 1.00 . A A . 19 GLU N 1 1
22 11865 1 1 19 GLU O O -4.723 -2.211 8.956 1.00 . A A . 19 GLU O 1 1
22 11866 1 1 19 GLU OE1 O -3.176 -6.963 8.777 1.00 . A A . 19 GLU OE1 1 1
22 11867 1 1 19 GLU OE2 O -3.489 -6.204 10.768 1.00 . A A . 19 GLU OE2 1 1
22 11868 1 1 20 ALA C C -4.997 0.907 7.025 1.00 . A A . 20 ALA C 1 1
22 11869 1 1 20 ALA CA C -4.004 -0.229 7.282 1.00 . A A . 20 ALA CA 1 1
22 11870 1 1 20 ALA CB C -2.761 -0.066 6.406 1.00 . A A . 20 ALA CB 1 1
22 11871 1 1 20 ALA H H -4.751 -1.724 5.922 1.00 . A A . 20 ALA H 1 1
22 11872 1 1 20 ALA HA H -3.720 -0.255 8.323 1.00 . A A . 20 ALA HA 1 1
22 11873 1 1 20 ALA HB1 H -2.418 0.957 6.456 1.00 . A A . 20 ALA HB1 1 1
22 11874 1 1 20 ALA HB2 H -3.007 -0.315 5.384 1.00 . A A . 20 ALA HB2 1 1
22 11875 1 1 20 ALA HB3 H -1.983 -0.725 6.760 1.00 . A A . 20 ALA HB3 1 1
22 11876 1 1 20 ALA N N -4.595 -1.534 6.871 1.00 . A A . 20 ALA N 1 1
22 11877 1 1 20 ALA O O -5.433 1.582 7.936 1.00 . A A . 20 ALA O 1 1
22 11878 1 1 21 ILE C C -7.756 1.672 5.512 1.00 . A A . 21 ILE C 1 1
22 11879 1 1 21 ILE CA C -6.323 2.212 5.473 1.00 . A A . 21 ILE CA 1 1
22 11880 1 1 21 ILE CB C -5.952 2.663 4.059 1.00 . A A . 21 ILE CB 1 1
22 11881 1 1 21 ILE CD1 C -6.433 4.339 2.274 1.00 . A A . 21 ILE CD1 1 1
22 11882 1 1 21 ILE CG1 C -6.615 4.007 3.757 1.00 . A A . 21 ILE CG1 1 1
22 11883 1 1 21 ILE CG2 C -6.435 1.624 3.044 1.00 . A A . 21 ILE CG2 1 1
22 11884 1 1 21 ILE H H -4.994 0.565 5.071 1.00 . A A . 21 ILE H 1 1
22 11885 1 1 21 ILE HA H -6.208 3.031 6.164 1.00 . A A . 21 ILE HA 1 1
22 11886 1 1 21 ILE HB H -4.880 2.764 3.985 1.00 . A A . 21 ILE HB 1 1
22 11887 1 1 21 ILE HD11 H -7.022 5.210 2.026 1.00 . A A . 21 ILE HD11 1 1
22 11888 1 1 21 ILE HD12 H -6.759 3.502 1.676 1.00 . A A . 21 ILE HD12 1 1
22 11889 1 1 21 ILE HD13 H -5.391 4.539 2.076 1.00 . A A . 21 ILE HD13 1 1
22 11890 1 1 21 ILE HG12 H -7.670 3.949 3.988 1.00 . A A . 21 ILE HG12 1 1
22 11891 1 1 21 ILE HG13 H -6.157 4.779 4.356 1.00 . A A . 21 ILE HG13 1 1
22 11892 1 1 21 ILE HG21 H -7.508 1.526 3.113 1.00 . A A . 21 ILE HG21 1 1
22 11893 1 1 21 ILE HG22 H -5.972 0.672 3.255 1.00 . A A . 21 ILE HG22 1 1
22 11894 1 1 21 ILE HG23 H -6.166 1.944 2.048 1.00 . A A . 21 ILE HG23 1 1
22 11895 1 1 21 ILE N N -5.358 1.122 5.791 1.00 . A A . 21 ILE N 1 1
22 11896 1 1 21 ILE O O -8.667 2.333 5.972 1.00 . A A . 21 ILE O 1 1
22 11897 1 1 22 GLY C C -9.847 -0.153 3.591 1.00 . A A . 22 GLY C 1 1
22 11898 1 1 22 GLY CA C -9.333 -0.102 5.028 1.00 . A A . 22 GLY CA 1 1
22 11899 1 1 22 GLY H H -7.215 -0.036 4.655 1.00 . A A . 22 GLY H 1 1
22 11900 1 1 22 GLY HA2 H -9.302 -1.101 5.439 1.00 . A A . 22 GLY HA2 1 1
22 11901 1 1 22 GLY HA3 H -9.989 0.516 5.621 1.00 . A A . 22 GLY HA3 1 1
22 11902 1 1 22 GLY N N -7.962 0.478 5.027 1.00 . A A . 22 GLY N 1 1
22 11903 1 1 22 GLY O O -11.035 -0.116 3.341 1.00 . A A . 22 GLY O 1 1
22 11904 1 1 23 LYS C C -8.386 -1.134 0.416 1.00 . A A . 23 LYS C 1 1
22 11905 1 1 23 LYS CA C -9.375 -0.286 1.219 1.00 . A A . 23 LYS CA 1 1
22 11906 1 1 23 LYS CB C -9.346 1.168 0.748 1.00 . A A . 23 LYS CB 1 1
22 11907 1 1 23 LYS CD C -10.962 1.874 -1.021 1.00 . A A . 23 LYS CD 1 1
22 11908 1 1 23 LYS CE C -11.470 0.587 -1.673 1.00 . A A . 23 LYS CE 1 1
22 11909 1 1 23 LYS CG C -10.774 1.647 0.480 1.00 . A A . 23 LYS CG 1 1
22 11910 1 1 23 LYS H H -8.002 -0.262 2.875 1.00 . A A . 23 LYS H 1 1
22 11911 1 1 23 LYS HA H -10.374 -0.685 1.133 1.00 . A A . 23 LYS HA 1 1
22 11912 1 1 23 LYS HB2 H -8.897 1.784 1.514 1.00 . A A . 23 LYS HB2 1 1
22 11913 1 1 23 LYS HB3 H -8.768 1.241 -0.160 1.00 . A A . 23 LYS HB3 1 1
22 11914 1 1 23 LYS HD2 H -11.681 2.667 -1.177 1.00 . A A . 23 LYS HD2 1 1
22 11915 1 1 23 LYS HD3 H -10.017 2.152 -1.463 1.00 . A A . 23 LYS HD3 1 1
22 11916 1 1 23 LYS HE2 H -10.653 0.060 -2.147 1.00 . A A . 23 LYS HE2 1 1
22 11917 1 1 23 LYS HE3 H -11.951 -0.042 -0.941 1.00 . A A . 23 LYS HE3 1 1
22 11918 1 1 23 LYS HG2 H -11.476 0.898 0.821 1.00 . A A . 23 LYS HG2 1 1
22 11919 1 1 23 LYS HG3 H -10.949 2.572 1.007 1.00 . A A . 23 LYS HG3 1 1
22 11920 1 1 23 LYS HZ1 H -12.358 0.461 -3.553 1.00 . A A . 23 LYS HZ1 1 1
22 11921 1 1 23 LYS HZ2 H -12.299 2.036 -2.920 1.00 . A A . 23 LYS HZ2 1 1
22 11922 1 1 23 LYS HZ3 H -13.423 0.917 -2.314 1.00 . A A . 23 LYS HZ3 1 1
22 11923 1 1 23 LYS N N -8.954 -0.235 2.646 1.00 . A A . 23 LYS N 1 1
22 11924 1 1 23 LYS NZ N -12.462 1.034 -2.691 1.00 . A A . 23 LYS NZ 1 1
22 11925 1 1 23 LYS O O -7.191 -0.918 0.461 1.00 . A A . 23 LYS O 1 1
22 11926 1 1 24 ALA C C -7.474 -2.233 -2.365 1.00 . A A . 24 ALA C 1 1
22 11927 1 1 24 ALA CA C -7.958 -2.965 -1.110 1.00 . A A . 24 ALA CA 1 1
22 11928 1 1 24 ALA CB C -8.802 -4.180 -1.494 1.00 . A A . 24 ALA CB 1 1
22 11929 1 1 24 ALA H H -9.837 -2.258 -0.326 1.00 . A A . 24 ALA H 1 1
22 11930 1 1 24 ALA HA H -7.119 -3.277 -0.510 1.00 . A A . 24 ALA HA 1 1
22 11931 1 1 24 ALA HB1 H -9.622 -4.284 -0.799 1.00 . A A . 24 ALA HB1 1 1
22 11932 1 1 24 ALA HB2 H -8.188 -5.068 -1.462 1.00 . A A . 24 ALA HB2 1 1
22 11933 1 1 24 ALA HB3 H -9.190 -4.048 -2.493 1.00 . A A . 24 ALA HB3 1 1
22 11934 1 1 24 ALA N N -8.872 -2.098 -0.311 1.00 . A A . 24 ALA N 1 1
22 11935 1 1 24 ALA O O -7.538 -2.753 -3.460 1.00 . A A . 24 ALA O 1 1
22 11936 1 1 25 ALA C C -5.163 0.411 -3.066 1.00 . A A . 25 ALA C 1 1
22 11937 1 1 25 ALA CA C -6.485 -0.280 -3.404 1.00 . A A . 25 ALA CA 1 1
22 11938 1 1 25 ALA CB C -7.572 0.753 -3.706 1.00 . A A . 25 ALA CB 1 1
22 11939 1 1 25 ALA H H -6.929 -0.628 -1.325 1.00 . A A . 25 ALA H 1 1
22 11940 1 1 25 ALA HA H -6.362 -0.944 -4.245 1.00 . A A . 25 ALA HA 1 1
22 11941 1 1 25 ALA HB1 H -8.357 0.290 -4.288 1.00 . A A . 25 ALA HB1 1 1
22 11942 1 1 25 ALA HB2 H -7.144 1.572 -4.266 1.00 . A A . 25 ALA HB2 1 1
22 11943 1 1 25 ALA HB3 H -7.982 1.125 -2.780 1.00 . A A . 25 ALA HB3 1 1
22 11944 1 1 25 ALA N N -6.980 -1.033 -2.217 1.00 . A A . 25 ALA N 1 1
22 11945 1 1 25 ALA O O -5.120 1.338 -2.283 1.00 . A A . 25 ALA O 1 1
22 11946 1 1 26 GLY C C -1.662 -0.115 -4.132 1.00 . A A . 26 GLY C 1 1
22 11947 1 1 26 GLY CA C -2.767 0.596 -3.348 1.00 . A A . 26 GLY CA 1 1
22 11948 1 1 26 GLY H H -4.136 -0.789 -4.272 1.00 . A A . 26 GLY H 1 1
22 11949 1 1 26 GLY HA2 H -2.797 1.638 -3.631 1.00 . A A . 26 GLY HA2 1 1
22 11950 1 1 26 GLY HA3 H -2.563 0.512 -2.292 1.00 . A A . 26 GLY HA3 1 1
22 11951 1 1 26 GLY N N -4.083 -0.037 -3.646 1.00 . A A . 26 GLY N 1 1
22 11952 1 1 26 GLY O O -1.890 -1.122 -4.772 1.00 . A A . 26 GLY O 1 1
22 11953 1 1 27 LYS C C 1.986 0.008 -4.107 1.00 . A A . 27 LYS C 1 1
22 11954 1 1 27 LYS CA C 0.657 -0.243 -4.828 1.00 . A A . 27 LYS CA 1 1
22 11955 1 1 27 LYS CB C 0.659 0.426 -6.203 1.00 . A A . 27 LYS CB 1 1
22 11956 1 1 27 LYS CD C -0.497 0.416 -8.419 1.00 . A A . 27 LYS CD 1 1
22 11957 1 1 27 LYS CE C 0.133 1.803 -8.592 1.00 . A A . 27 LYS CE 1 1
22 11958 1 1 27 LYS CG C -0.648 0.105 -6.929 1.00 . A A . 27 LYS CG 1 1
22 11959 1 1 27 LYS H H -0.301 1.215 -3.563 1.00 . A A . 27 LYS H 1 1
22 11960 1 1 27 LYS HA H 0.480 -1.302 -4.934 1.00 . A A . 27 LYS HA 1 1
22 11961 1 1 27 LYS HB2 H 0.754 1.495 -6.083 1.00 . A A . 27 LYS HB2 1 1
22 11962 1 1 27 LYS HB3 H 1.490 0.053 -6.783 1.00 . A A . 27 LYS HB3 1 1
22 11963 1 1 27 LYS HD2 H 0.138 -0.328 -8.879 1.00 . A A . 27 LYS HD2 1 1
22 11964 1 1 27 LYS HD3 H -1.467 0.403 -8.891 1.00 . A A . 27 LYS HD3 1 1
22 11965 1 1 27 LYS HE2 H 1.069 1.857 -8.052 1.00 . A A . 27 LYS HE2 1 1
22 11966 1 1 27 LYS HE3 H 0.289 2.016 -9.637 1.00 . A A . 27 LYS HE3 1 1
22 11967 1 1 27 LYS HG2 H -0.882 -0.942 -6.801 1.00 . A A . 27 LYS HG2 1 1
22 11968 1 1 27 LYS HG3 H -1.446 0.705 -6.518 1.00 . A A . 27 LYS HG3 1 1
22 11969 1 1 27 LYS HZ1 H -1.130 3.452 -8.743 1.00 . A A . 27 LYS HZ1 1 1
22 11970 1 1 27 LYS HZ2 H -0.427 3.258 -7.210 1.00 . A A . 27 LYS HZ2 1 1
22 11971 1 1 27 LYS HZ3 H -1.701 2.246 -7.697 1.00 . A A . 27 LYS HZ3 1 1
22 11972 1 1 27 LYS N N -0.464 0.402 -4.086 1.00 . A A . 27 LYS N 1 1
22 11973 1 1 27 LYS NZ N -0.856 2.761 -8.017 1.00 . A A . 27 LYS NZ 1 1
22 11974 1 1 27 LYS O O 2.019 0.535 -3.013 1.00 . A A . 27 LYS O 1 1
22 11975 1 1 28 CYS C C 5.301 0.701 -4.976 1.00 . A A . 28 CYS C 1 1
22 11976 1 1 28 CYS CA C 4.406 -0.146 -4.065 1.00 . A A . 28 CYS CA 1 1
22 11977 1 1 28 CYS CB C 4.990 -1.551 -3.877 1.00 . A A . 28 CYS CB 1 1
22 11978 1 1 28 CYS H H 3.030 -0.786 -5.597 1.00 . A A . 28 CYS H 1 1
22 11979 1 1 28 CYS HA H 4.282 0.333 -3.107 1.00 . A A . 28 CYS HA 1 1
22 11980 1 1 28 CYS HB2 H 4.514 -2.026 -3.032 1.00 . A A . 28 CYS HB2 1 1
22 11981 1 1 28 CYS HB3 H 4.809 -2.137 -4.766 1.00 . A A . 28 CYS HB3 1 1
22 11982 1 1 28 CYS N N 3.080 -0.364 -4.714 1.00 . A A . 28 CYS N 1 1
22 11983 1 1 28 CYS O O 5.571 0.343 -6.104 1.00 . A A . 28 CYS O 1 1
22 11984 1 1 28 CYS SG S 6.775 -1.446 -3.577 1.00 . A A . 28 CYS SG 1 1
22 11985 1 1 29 MET C C 7.666 3.411 -4.446 1.00 . A A . 29 MET C 1 1
22 11986 1 1 29 MET CA C 6.640 2.691 -5.328 1.00 . A A . 29 MET CA 1 1
22 11987 1 1 29 MET CB C 5.692 3.698 -5.981 1.00 . A A . 29 MET CB 1 1
22 11988 1 1 29 MET CE C 5.509 6.780 -7.731 1.00 . A A . 29 MET CE 1 1
22 11989 1 1 29 MET CG C 6.318 4.228 -7.274 1.00 . A A . 29 MET CG 1 1
22 11990 1 1 29 MET H H 5.534 2.092 -3.578 1.00 . A A . 29 MET H 1 1
22 11991 1 1 29 MET HA H 7.136 2.106 -6.086 1.00 . A A . 29 MET HA 1 1
22 11992 1 1 29 MET HB2 H 4.753 3.213 -6.208 1.00 . A A . 29 MET HB2 1 1
22 11993 1 1 29 MET HB3 H 5.519 4.520 -5.304 1.00 . A A . 29 MET HB3 1 1
22 11994 1 1 29 MET HE1 H 5.007 6.126 -8.429 1.00 . A A . 29 MET HE1 1 1
22 11995 1 1 29 MET HE2 H 5.853 7.660 -8.249 1.00 . A A . 29 MET HE2 1 1
22 11996 1 1 29 MET HE3 H 4.825 7.072 -6.945 1.00 . A A . 29 MET HE3 1 1
22 11997 1 1 29 MET HG2 H 7.142 3.593 -7.563 1.00 . A A . 29 MET HG2 1 1
22 11998 1 1 29 MET HG3 H 5.574 4.234 -8.058 1.00 . A A . 29 MET HG3 1 1
22 11999 1 1 29 MET N N 5.763 1.823 -4.492 1.00 . A A . 29 MET N 1 1
22 12000 1 1 29 MET O O 7.346 3.902 -3.382 1.00 . A A . 29 MET O 1 1
22 12001 1 1 29 MET SD S 6.922 5.913 -7.004 1.00 . A A . 29 MET SD 1 1
22 12002 1 1 30 ASN C C 10.151 3.427 -2.740 1.00 . A A . 30 ASN C 1 1
22 12003 1 1 30 ASN CA C 9.941 4.161 -4.067 1.00 . A A . 30 ASN CA 1 1
22 12004 1 1 30 ASN CB C 9.394 5.566 -3.818 1.00 . A A . 30 ASN CB 1 1
22 12005 1 1 30 ASN CG C 10.514 6.590 -4.004 1.00 . A A . 30 ASN CG 1 1
22 12006 1 1 30 ASN H H 9.131 3.070 -5.741 1.00 . A A . 30 ASN H 1 1
22 12007 1 1 30 ASN HA H 10.867 4.218 -4.616 1.00 . A A . 30 ASN HA 1 1
22 12008 1 1 30 ASN HB2 H 8.597 5.771 -4.518 1.00 . A A . 30 ASN HB2 1 1
22 12009 1 1 30 ASN HB3 H 9.013 5.631 -2.810 1.00 . A A . 30 ASN HB3 1 1
22 12010 1 1 30 ASN HD21 H 10.278 6.701 -5.971 1.00 . A A . 30 ASN HD21 1 1
22 12011 1 1 30 ASN HD22 H 11.505 7.685 -5.332 1.00 . A A . 30 ASN HD22 1 1
22 12012 1 1 30 ASN N N 8.895 3.474 -4.880 1.00 . A A . 30 ASN N 1 1
22 12013 1 1 30 ASN ND2 N 10.789 7.028 -5.202 1.00 . A A . 30 ASN ND2 1 1
22 12014 1 1 30 ASN O O 10.809 3.919 -1.846 1.00 . A A . 30 ASN O 1 1
22 12015 1 1 30 ASN OD1 O 11.147 6.995 -3.049 1.00 . A A . 30 ASN OD1 1 1
22 12016 1 1 31 GLY C C 8.647 1.890 -0.363 1.00 . A A . 31 GLY C 1 1
22 12017 1 1 31 GLY CA C 9.761 1.498 -1.334 1.00 . A A . 31 GLY CA 1 1
22 12018 1 1 31 GLY H H 9.064 1.876 -3.336 1.00 . A A . 31 GLY H 1 1
22 12019 1 1 31 GLY HA2 H 9.711 0.439 -1.537 1.00 . A A . 31 GLY HA2 1 1
22 12020 1 1 31 GLY HA3 H 10.717 1.738 -0.894 1.00 . A A . 31 GLY HA3 1 1
22 12021 1 1 31 GLY N N 9.594 2.256 -2.605 1.00 . A A . 31 GLY N 1 1
22 12022 1 1 31 GLY O O 8.774 1.748 0.837 1.00 . A A . 31 GLY O 1 1
22 12023 1 1 32 LYS C C 5.139 2.082 -0.404 1.00 . A A . 32 LYS C 1 1
22 12024 1 1 32 LYS CA C 6.430 2.789 0.017 1.00 . A A . 32 LYS CA 1 1
22 12025 1 1 32 LYS CB C 6.298 4.301 -0.176 1.00 . A A . 32 LYS CB 1 1
22 12026 1 1 32 LYS CD C 7.367 6.322 0.834 1.00 . A A . 32 LYS CD 1 1
22 12027 1 1 32 LYS CE C 8.667 6.860 1.434 1.00 . A A . 32 LYS CE 1 1
22 12028 1 1 32 LYS CG C 7.631 4.978 0.153 1.00 . A A . 32 LYS CG 1 1
22 12029 1 1 32 LYS H H 7.472 2.494 -1.845 1.00 . A A . 32 LYS H 1 1
22 12030 1 1 32 LYS HA H 6.664 2.567 1.046 1.00 . A A . 32 LYS HA 1 1
22 12031 1 1 32 LYS HB2 H 6.030 4.512 -1.201 1.00 . A A . 32 LYS HB2 1 1
22 12032 1 1 32 LYS HB3 H 5.531 4.682 0.482 1.00 . A A . 32 LYS HB3 1 1
22 12033 1 1 32 LYS HD2 H 6.988 7.025 0.106 1.00 . A A . 32 LYS HD2 1 1
22 12034 1 1 32 LYS HD3 H 6.638 6.191 1.619 1.00 . A A . 32 LYS HD3 1 1
22 12035 1 1 32 LYS HE2 H 9.273 6.044 1.807 1.00 . A A . 32 LYS HE2 1 1
22 12036 1 1 32 LYS HE3 H 9.214 7.432 0.701 1.00 . A A . 32 LYS HE3 1 1
22 12037 1 1 32 LYS HG2 H 8.202 4.344 0.814 1.00 . A A . 32 LYS HG2 1 1
22 12038 1 1 32 LYS HG3 H 8.186 5.141 -0.759 1.00 . A A . 32 LYS HG3 1 1
22 12039 1 1 32 LYS HZ1 H 8.246 7.207 3.443 1.00 . A A . 32 LYS HZ1 1 1
22 12040 1 1 32 LYS HZ2 H 7.270 8.089 2.368 1.00 . A A . 32 LYS HZ2 1 1
22 12041 1 1 32 LYS HZ3 H 8.886 8.551 2.629 1.00 . A A . 32 LYS HZ3 1 1
22 12042 1 1 32 LYS N N 7.553 2.386 -0.874 1.00 . A A . 32 LYS N 1 1
22 12043 1 1 32 LYS NZ N 8.235 7.743 2.553 1.00 . A A . 32 LYS NZ 1 1
22 12044 1 1 32 LYS O O 5.026 1.578 -1.504 1.00 . A A . 32 LYS O 1 1
22 12045 1 1 33 CYS C C 1.804 2.449 -0.084 1.00 . A A . 33 CYS C 1 1
22 12046 1 1 33 CYS CA C 2.879 1.377 0.108 1.00 . A A . 33 CYS CA 1 1
22 12047 1 1 33 CYS CB C 2.558 0.498 1.317 1.00 . A A . 33 CYS CB 1 1
22 12048 1 1 33 CYS H H 4.276 2.462 1.341 1.00 . A A . 33 CYS H 1 1
22 12049 1 1 33 CYS HA H 2.989 0.773 -0.779 1.00 . A A . 33 CYS HA 1 1
22 12050 1 1 33 CYS HB2 H 3.443 0.383 1.923 1.00 . A A . 33 CYS HB2 1 1
22 12051 1 1 33 CYS HB3 H 1.783 0.969 1.902 1.00 . A A . 33 CYS HB3 1 1
22 12052 1 1 33 CYS N N 4.165 2.046 0.460 1.00 . A A . 33 CYS N 1 1
22 12053 1 1 33 CYS O O 1.351 3.059 0.864 1.00 . A A . 33 CYS O 1 1
22 12054 1 1 33 CYS SG S 1.987 -1.132 0.770 1.00 . A A . 33 CYS SG 1 1
22 12055 1 1 34 LYS C C -1.028 3.183 -1.482 1.00 . A A . 34 LYS C 1 1
22 12056 1 1 34 LYS CA C 0.385 3.765 -1.539 1.00 . A A . 34 LYS CA 1 1
22 12057 1 1 34 LYS CB C 0.689 4.299 -2.939 1.00 . A A . 34 LYS CB 1 1
22 12058 1 1 34 LYS CD C 2.671 4.833 -4.367 1.00 . A A . 34 LYS CD 1 1
22 12059 1 1 34 LYS CE C 2.387 6.135 -5.121 1.00 . A A . 34 LYS CE 1 1
22 12060 1 1 34 LYS CG C 2.087 4.919 -2.955 1.00 . A A . 34 LYS CG 1 1
22 12061 1 1 34 LYS H H 1.799 2.219 -2.057 1.00 . A A . 34 LYS H 1 1
22 12062 1 1 34 LYS HA H 0.493 4.556 -0.816 1.00 . A A . 34 LYS HA 1 1
22 12063 1 1 34 LYS HB2 H 0.645 3.487 -3.651 1.00 . A A . 34 LYS HB2 1 1
22 12064 1 1 34 LYS HB3 H -0.040 5.050 -3.204 1.00 . A A . 34 LYS HB3 1 1
22 12065 1 1 34 LYS HD2 H 3.738 4.678 -4.305 1.00 . A A . 34 LYS HD2 1 1
22 12066 1 1 34 LYS HD3 H 2.219 4.006 -4.894 1.00 . A A . 34 LYS HD3 1 1
22 12067 1 1 34 LYS HE2 H 2.258 6.951 -4.423 1.00 . A A . 34 LYS HE2 1 1
22 12068 1 1 34 LYS HE3 H 3.188 6.353 -5.810 1.00 . A A . 34 LYS HE3 1 1
22 12069 1 1 34 LYS HG2 H 2.024 5.954 -2.653 1.00 . A A . 34 LYS HG2 1 1
22 12070 1 1 34 LYS HG3 H 2.727 4.382 -2.271 1.00 . A A . 34 LYS HG3 1 1
22 12071 1 1 34 LYS HZ1 H 1.208 6.279 -6.832 1.00 . A A . 34 LYS HZ1 1 1
22 12072 1 1 34 LYS HZ2 H 0.331 6.351 -5.379 1.00 . A A . 34 LYS HZ2 1 1
22 12073 1 1 34 LYS HZ3 H 0.943 4.867 -5.931 1.00 . A A . 34 LYS HZ3 1 1
22 12074 1 1 34 LYS N N 1.410 2.706 -1.300 1.00 . A A . 34 LYS N 1 1
22 12075 1 1 34 LYS NZ N 1.122 5.889 -5.872 1.00 . A A . 34 LYS NZ 1 1
22 12076 1 1 34 LYS O O -1.243 2.021 -1.753 1.00 . A A . 34 LYS O 1 1
22 12077 1 1 35 CYS C C -4.355 4.615 -1.512 1.00 . A A . 35 CYS C 1 1
22 12078 1 1 35 CYS CA C -3.399 3.507 -1.058 1.00 . A A . 35 CYS CA 1 1
22 12079 1 1 35 CYS CB C -3.626 3.169 0.416 1.00 . A A . 35 CYS CB 1 1
22 12080 1 1 35 CYS H H -1.787 4.930 -0.922 1.00 . A A . 35 CYS H 1 1
22 12081 1 1 35 CYS HA H -3.526 2.624 -1.664 1.00 . A A . 35 CYS HA 1 1
22 12082 1 1 35 CYS HB2 H -3.161 3.922 1.034 1.00 . A A . 35 CYS HB2 1 1
22 12083 1 1 35 CYS HB3 H -4.686 3.140 0.621 1.00 . A A . 35 CYS HB3 1 1
22 12084 1 1 35 CYS N N -1.991 3.994 -1.133 1.00 . A A . 35 CYS N 1 1
22 12085 1 1 35 CYS O O -4.199 5.765 -1.155 1.00 . A A . 35 CYS O 1 1
22 12086 1 1 35 CYS SG S -2.897 1.553 0.785 1.00 . A A . 35 CYS SG 1 1
22 12087 1 1 36 TYR C C -7.562 5.327 -1.919 1.00 . A A . 36 TYR C 1 1
22 12088 1 1 36 TYR CA C -6.295 5.319 -2.787 1.00 . A A . 36 TYR CA 1 1
22 12089 1 1 36 TYR CB C -6.631 4.905 -4.220 1.00 . A A . 36 TYR CB 1 1
22 12090 1 1 36 TYR CD1 C -4.360 5.820 -4.823 1.00 . A A . 36 TYR CD1 1 1
22 12091 1 1 36 TYR CD2 C -6.168 6.042 -6.421 1.00 . A A . 36 TYR CD2 1 1
22 12092 1 1 36 TYR CE1 C -3.494 6.469 -5.711 1.00 . A A . 36 TYR CE1 1 1
22 12093 1 1 36 TYR CE2 C -5.304 6.690 -7.310 1.00 . A A . 36 TYR CE2 1 1
22 12094 1 1 36 TYR CG C -5.696 5.606 -5.178 1.00 . A A . 36 TYR CG 1 1
22 12095 1 1 36 TYR CZ C -3.966 6.905 -6.955 1.00 . A A . 36 TYR CZ 1 1
22 12096 1 1 36 TYR H H -5.443 3.347 -2.586 1.00 . A A . 36 TYR H 1 1
22 12097 1 1 36 TYR HA H -5.830 6.291 -2.784 1.00 . A A . 36 TYR HA 1 1
22 12098 1 1 36 TYR HB2 H -6.515 3.836 -4.322 1.00 . A A . 36 TYR HB2 1 1
22 12099 1 1 36 TYR HB3 H -7.650 5.180 -4.446 1.00 . A A . 36 TYR HB3 1 1
22 12100 1 1 36 TYR HD1 H -3.996 5.484 -3.863 1.00 . A A . 36 TYR HD1 1 1
22 12101 1 1 36 TYR HD2 H -7.200 5.876 -6.695 1.00 . A A . 36 TYR HD2 1 1
22 12102 1 1 36 TYR HE1 H -2.463 6.634 -5.437 1.00 . A A . 36 TYR HE1 1 1
22 12103 1 1 36 TYR HE2 H -5.668 7.027 -8.270 1.00 . A A . 36 TYR HE2 1 1
22 12104 1 1 36 TYR HH H -2.856 8.383 -7.435 1.00 . A A . 36 TYR HH 1 1
22 12105 1 1 36 TYR N N -5.338 4.280 -2.304 1.00 . A A . 36 TYR N 1 1
22 12106 1 1 36 TYR O O -7.912 4.325 -1.328 1.00 . A A . 36 TYR O 1 1
22 12107 1 1 36 TYR OH O -3.113 7.546 -7.831 1.00 . A A . 36 TYR OH 1 1
22 12108 1 1 37 PRO C C -10.533 5.643 -1.578 1.00 . A A . 37 PRO C 1 1
22 12109 1 1 37 PRO CA C -9.455 6.605 -1.073 1.00 . A A . 37 PRO CA 1 1
22 12110 1 1 37 PRO CB C -9.857 8.062 -1.323 1.00 . A A . 37 PRO CB 1 1
22 12111 1 1 37 PRO CD C -7.752 7.665 -2.613 1.00 . A A . 37 PRO CD 1 1
22 12112 1 1 37 PRO CG C -8.822 8.708 -2.266 1.00 . A A . 37 PRO CG 1 1
22 12113 1 1 37 PRO HA H -9.257 6.450 -0.025 1.00 . A A . 37 PRO HA 1 1
22 12114 1 1 37 PRO HB2 H -10.836 8.094 -1.780 1.00 . A A . 37 PRO HB2 1 1
22 12115 1 1 37 PRO HB3 H -9.874 8.601 -0.387 1.00 . A A . 37 PRO HB3 1 1
22 12116 1 1 37 PRO HD2 H -7.731 7.480 -3.678 1.00 . A A . 37 PRO HD2 1 1
22 12117 1 1 37 PRO HD3 H -6.783 7.974 -2.255 1.00 . A A . 37 PRO HD3 1 1
22 12118 1 1 37 PRO HG2 H -9.313 9.040 -3.169 1.00 . A A . 37 PRO HG2 1 1
22 12119 1 1 37 PRO HG3 H -8.358 9.549 -1.774 1.00 . A A . 37 PRO HG3 1 1
22 12120 1 1 37 PRO N N -8.214 6.466 -1.873 1.00 . A A . 37 PRO N 1 1
22 12121 1 1 37 PRO O O -11.063 5.889 -2.650 1.00 . A A . 37 PRO O 1 1
22 12122 1 1 37 PRO OXT O -10.811 4.678 -0.886 1.00 . A A . 37 PRO OXT 1 1
23 12123 1 1 1 VAL C C -1.215 6.543 1.811 1.00 . A A . 1 VAL C 1 1
23 12124 1 1 1 VAL CA C -2.558 7.244 2.034 1.00 . A A . 1 VAL CA 1 1
23 12125 1 1 1 VAL CB C -2.584 7.936 3.399 1.00 . A A . 1 VAL CB 1 1
23 12126 1 1 1 VAL CG1 C -3.697 8.986 3.415 1.00 . A A . 1 VAL CG1 1 1
23 12127 1 1 1 VAL CG2 C -2.846 6.902 4.500 1.00 . A A . 1 VAL CG2 1 1
23 12128 1 1 1 VAL H1 H -4.526 6.691 2.439 1.00 . A A . 1 VAL H1 1 1
23 12129 1 1 1 VAL H2 H -3.391 5.455 2.704 1.00 . A A . 1 VAL H2 1 1
23 12130 1 1 1 VAL H3 H -3.839 5.876 1.120 1.00 . A A . 1 VAL H3 1 1
23 12131 1 1 1 VAL HA H -2.738 7.966 1.253 1.00 . A A . 1 VAL HA 1 1
23 12132 1 1 1 VAL HB H -1.634 8.419 3.575 1.00 . A A . 1 VAL HB 1 1
23 12133 1 1 1 VAL HG11 H -4.657 8.495 3.389 1.00 . A A . 1 VAL HG11 1 1
23 12134 1 1 1 VAL HG12 H -3.596 9.627 2.551 1.00 . A A . 1 VAL HG12 1 1
23 12135 1 1 1 VAL HG13 H -3.618 9.580 4.314 1.00 . A A . 1 VAL HG13 1 1
23 12136 1 1 1 VAL HG21 H -3.858 6.534 4.415 1.00 . A A . 1 VAL HG21 1 1
23 12137 1 1 1 VAL HG22 H -2.709 7.363 5.466 1.00 . A A . 1 VAL HG22 1 1
23 12138 1 1 1 VAL HG23 H -2.155 6.080 4.392 1.00 . A A . 1 VAL HG23 1 1
23 12139 1 1 1 VAL N N -3.663 6.241 2.077 1.00 . A A . 1 VAL N 1 1
23 12140 1 1 1 VAL O O -1.161 5.401 1.402 1.00 . A A . 1 VAL O 1 1
23 12141 1 1 2 PHE C C 1.837 6.231 3.217 1.00 . A A . 2 PHE C 1 1
23 12142 1 1 2 PHE CA C 1.208 6.592 1.871 1.00 . A A . 2 PHE CA 1 1
23 12143 1 1 2 PHE CB C 2.042 7.658 1.159 1.00 . A A . 2 PHE CB 1 1
23 12144 1 1 2 PHE CD1 C 0.493 7.116 -0.768 1.00 . A A . 2 PHE CD1 1 1
23 12145 1 1 2 PHE CD2 C 1.846 9.126 -0.879 1.00 . A A . 2 PHE CD2 1 1
23 12146 1 1 2 PHE CE1 C -0.052 7.414 -2.021 1.00 . A A . 2 PHE CE1 1 1
23 12147 1 1 2 PHE CE2 C 1.299 9.423 -2.133 1.00 . A A . 2 PHE CE2 1 1
23 12148 1 1 2 PHE CG C 1.443 7.972 -0.194 1.00 . A A . 2 PHE CG 1 1
23 12149 1 1 2 PHE CZ C 0.349 8.568 -2.704 1.00 . A A . 2 PHE CZ 1 1
23 12150 1 1 2 PHE H H -0.194 8.142 2.400 1.00 . A A . 2 PHE H 1 1
23 12151 1 1 2 PHE HA H 1.123 5.715 1.250 1.00 . A A . 2 PHE HA 1 1
23 12152 1 1 2 PHE HB2 H 2.061 8.556 1.758 1.00 . A A . 2 PHE HB2 1 1
23 12153 1 1 2 PHE HB3 H 3.051 7.295 1.028 1.00 . A A . 2 PHE HB3 1 1
23 12154 1 1 2 PHE HD1 H 0.180 6.226 -0.243 1.00 . A A . 2 PHE HD1 1 1
23 12155 1 1 2 PHE HD2 H 2.578 9.787 -0.440 1.00 . A A . 2 PHE HD2 1 1
23 12156 1 1 2 PHE HE1 H -0.785 6.753 -2.461 1.00 . A A . 2 PHE HE1 1 1
23 12157 1 1 2 PHE HE2 H 1.610 10.312 -2.659 1.00 . A A . 2 PHE HE2 1 1
23 12158 1 1 2 PHE HZ H -0.071 8.797 -3.672 1.00 . A A . 2 PHE HZ 1 1
23 12159 1 1 2 PHE N N -0.129 7.220 2.073 1.00 . A A . 2 PHE N 1 1
23 12160 1 1 2 PHE O O 1.732 6.962 4.181 1.00 . A A . 2 PHE O 1 1
23 12161 1 1 3 ILE C C 4.543 4.151 4.305 1.00 . A A . 3 ILE C 1 1
23 12162 1 1 3 ILE CA C 3.135 4.690 4.569 1.00 . A A . 3 ILE CA 1 1
23 12163 1 1 3 ILE CB C 2.233 3.586 5.122 1.00 . A A . 3 ILE CB 1 1
23 12164 1 1 3 ILE CD1 C 0.878 1.575 4.519 1.00 . A A . 3 ILE CD1 1 1
23 12165 1 1 3 ILE CG1 C 1.874 2.612 3.997 1.00 . A A . 3 ILE CG1 1 1
23 12166 1 1 3 ILE CG2 C 0.953 4.204 5.687 1.00 . A A . 3 ILE CG2 1 1
23 12167 1 1 3 ILE H H 2.565 4.531 2.493 1.00 . A A . 3 ILE H 1 1
23 12168 1 1 3 ILE HA H 3.170 5.519 5.259 1.00 . A A . 3 ILE HA 1 1
23 12169 1 1 3 ILE HB H 2.753 3.056 5.906 1.00 . A A . 3 ILE HB 1 1
23 12170 1 1 3 ILE HD11 H -0.115 1.823 4.172 1.00 . A A . 3 ILE HD11 1 1
23 12171 1 1 3 ILE HD12 H 0.893 1.573 5.599 1.00 . A A . 3 ILE HD12 1 1
23 12172 1 1 3 ILE HD13 H 1.152 0.597 4.154 1.00 . A A . 3 ILE HD13 1 1
23 12173 1 1 3 ILE HG12 H 1.430 3.158 3.177 1.00 . A A . 3 ILE HG12 1 1
23 12174 1 1 3 ILE HG13 H 2.766 2.111 3.655 1.00 . A A . 3 ILE HG13 1 1
23 12175 1 1 3 ILE HG21 H 0.100 3.828 5.141 1.00 . A A . 3 ILE HG21 1 1
23 12176 1 1 3 ILE HG22 H 0.998 5.279 5.588 1.00 . A A . 3 ILE HG22 1 1
23 12177 1 1 3 ILE HG23 H 0.857 3.943 6.730 1.00 . A A . 3 ILE HG23 1 1
23 12178 1 1 3 ILE N N 2.493 5.105 3.287 1.00 . A A . 3 ILE N 1 1
23 12179 1 1 3 ILE O O 4.772 3.428 3.356 1.00 . A A . 3 ILE O 1 1
23 12180 1 1 4 ASN C C 7.005 2.558 5.441 1.00 . A A . 4 ASN C 1 1
23 12181 1 1 4 ASN CA C 6.879 3.995 4.926 1.00 . A A . 4 ASN CA 1 1
23 12182 1 1 4 ASN CB C 7.770 4.943 5.731 1.00 . A A . 4 ASN CB 1 1
23 12183 1 1 4 ASN CG C 7.489 4.769 7.226 1.00 . A A . 4 ASN CG 1 1
23 12184 1 1 4 ASN H H 5.288 5.078 5.898 1.00 . A A . 4 ASN H 1 1
23 12185 1 1 4 ASN HA H 7.140 4.044 3.881 1.00 . A A . 4 ASN HA 1 1
23 12186 1 1 4 ASN HB2 H 8.808 4.717 5.531 1.00 . A A . 4 ASN HB2 1 1
23 12187 1 1 4 ASN HB3 H 7.563 5.963 5.445 1.00 . A A . 4 ASN HB3 1 1
23 12188 1 1 4 ASN HD21 H 9.379 4.357 7.676 1.00 . A A . 4 ASN HD21 1 1
23 12189 1 1 4 ASN HD22 H 8.303 4.356 8.989 1.00 . A A . 4 ASN HD22 1 1
23 12190 1 1 4 ASN N N 5.489 4.495 5.137 1.00 . A A . 4 ASN N 1 1
23 12191 1 1 4 ASN ND2 N 8.472 4.469 8.031 1.00 . A A . 4 ASN ND2 1 1
23 12192 1 1 4 ASN O O 7.568 2.310 6.489 1.00 . A A . 4 ASN O 1 1
23 12193 1 1 4 ASN OD1 O 6.365 4.908 7.665 1.00 . A A . 4 ASN OD1 1 1
23 12194 1 1 5 ALA C C 7.553 -0.580 4.270 1.00 . A A . 5 ALA C 1 1
23 12195 1 1 5 ALA CA C 6.567 0.190 5.154 1.00 . A A . 5 ALA CA 1 1
23 12196 1 1 5 ALA CB C 5.152 -0.361 4.983 1.00 . A A . 5 ALA CB 1 1
23 12197 1 1 5 ALA H H 6.031 1.835 3.870 1.00 . A A . 5 ALA H 1 1
23 12198 1 1 5 ALA HA H 6.863 0.133 6.189 1.00 . A A . 5 ALA HA 1 1
23 12199 1 1 5 ALA HB1 H 5.046 -1.267 5.561 1.00 . A A . 5 ALA HB1 1 1
23 12200 1 1 5 ALA HB2 H 4.974 -0.578 3.939 1.00 . A A . 5 ALA HB2 1 1
23 12201 1 1 5 ALA HB3 H 4.436 0.371 5.326 1.00 . A A . 5 ALA HB3 1 1
23 12202 1 1 5 ALA N N 6.481 1.612 4.711 1.00 . A A . 5 ALA N 1 1
23 12203 1 1 5 ALA O O 7.569 -1.794 4.255 1.00 . A A . 5 ALA O 1 1
23 12204 1 1 6 LYS C C 8.671 -1.730 1.911 1.00 . A A . 6 LYS C 1 1
23 12205 1 1 6 LYS CA C 9.354 -0.577 2.651 1.00 . A A . 6 LYS CA 1 1
23 12206 1 1 6 LYS CB C 10.426 -1.109 3.601 1.00 . A A . 6 LYS CB 1 1
23 12207 1 1 6 LYS CD C 12.337 -0.370 2.167 1.00 . A A . 6 LYS CD 1 1
23 12208 1 1 6 LYS CE C 13.736 -0.775 1.697 1.00 . A A . 6 LYS CE 1 1
23 12209 1 1 6 LYS CG C 11.637 -1.579 2.792 1.00 . A A . 6 LYS CG 1 1
23 12210 1 1 6 LYS H H 8.344 1.098 3.557 1.00 . A A . 6 LYS H 1 1
23 12211 1 1 6 LYS HA H 9.793 0.116 1.952 1.00 . A A . 6 LYS HA 1 1
23 12212 1 1 6 LYS HB2 H 10.727 -0.325 4.279 1.00 . A A . 6 LYS HB2 1 1
23 12213 1 1 6 LYS HB3 H 10.028 -1.940 4.164 1.00 . A A . 6 LYS HB3 1 1
23 12214 1 1 6 LYS HD2 H 11.760 -0.018 1.324 1.00 . A A . 6 LYS HD2 1 1
23 12215 1 1 6 LYS HD3 H 12.420 0.418 2.901 1.00 . A A . 6 LYS HD3 1 1
23 12216 1 1 6 LYS HE2 H 14.339 0.104 1.517 1.00 . A A . 6 LYS HE2 1 1
23 12217 1 1 6 LYS HE3 H 14.208 -1.413 2.427 1.00 . A A . 6 LYS HE3 1 1
23 12218 1 1 6 LYS HG2 H 12.326 -2.096 3.444 1.00 . A A . 6 LYS HG2 1 1
23 12219 1 1 6 LYS HG3 H 11.311 -2.248 2.010 1.00 . A A . 6 LYS HG3 1 1
23 12220 1 1 6 LYS HZ1 H 13.143 -2.470 0.646 1.00 . A A . 6 LYS HZ1 1 1
23 12221 1 1 6 LYS HZ2 H 14.420 -1.615 -0.080 1.00 . A A . 6 LYS HZ2 1 1
23 12222 1 1 6 LYS HZ3 H 12.834 -1.012 -0.164 1.00 . A A . 6 LYS HZ3 1 1
23 12223 1 1 6 LYS N N 8.373 0.118 3.532 1.00 . A A . 6 LYS N 1 1
23 12224 1 1 6 LYS NZ N 13.517 -1.525 0.429 1.00 . A A . 6 LYS NZ 1 1
23 12225 1 1 6 LYS O O 9.205 -2.818 1.813 1.00 . A A . 6 LYS O 1 1
23 12226 1 1 7 CYS C C 7.749 -3.307 -0.289 1.00 . A A . 7 CYS C 1 1
23 12227 1 1 7 CYS CA C 6.785 -2.598 0.666 1.00 . A A . 7 CYS CA 1 1
23 12228 1 1 7 CYS CB C 5.661 -1.909 -0.110 1.00 . A A . 7 CYS CB 1 1
23 12229 1 1 7 CYS H H 7.078 -0.621 1.485 1.00 . A A . 7 CYS H 1 1
23 12230 1 1 7 CYS HA H 6.368 -3.303 1.368 1.00 . A A . 7 CYS HA 1 1
23 12231 1 1 7 CYS HB2 H 5.106 -2.647 -0.669 1.00 . A A . 7 CYS HB2 1 1
23 12232 1 1 7 CYS HB3 H 4.999 -1.411 0.584 1.00 . A A . 7 CYS HB3 1 1
23 12233 1 1 7 CYS N N 7.495 -1.505 1.393 1.00 . A A . 7 CYS N 1 1
23 12234 1 1 7 CYS O O 8.731 -2.742 -0.728 1.00 . A A . 7 CYS O 1 1
23 12235 1 1 7 CYS SG S 6.364 -0.693 -1.250 1.00 . A A . 7 CYS SG 1 1
23 12236 1 1 8 ARG C C 7.784 -5.340 -2.939 1.00 . A A . 8 ARG C 1 1
23 12237 1 1 8 ARG CA C 8.383 -5.288 -1.532 1.00 . A A . 8 ARG CA 1 1
23 12238 1 1 8 ARG CB C 8.487 -6.695 -0.940 1.00 . A A . 8 ARG CB 1 1
23 12239 1 1 8 ARG CD C 10.973 -6.918 -0.785 1.00 . A A . 8 ARG CD 1 1
23 12240 1 1 8 ARG CG C 9.679 -6.762 0.018 1.00 . A A . 8 ARG CG 1 1
23 12241 1 1 8 ARG CZ C 13.046 -7.321 0.400 1.00 . A A . 8 ARG CZ 1 1
23 12242 1 1 8 ARG H H 6.684 -4.983 -0.243 1.00 . A A . 8 ARG H 1 1
23 12243 1 1 8 ARG HA H 9.358 -4.827 -1.556 1.00 . A A . 8 ARG HA 1 1
23 12244 1 1 8 ARG HB2 H 7.579 -6.927 -0.403 1.00 . A A . 8 ARG HB2 1 1
23 12245 1 1 8 ARG HB3 H 8.626 -7.410 -1.736 1.00 . A A . 8 ARG HB3 1 1
23 12246 1 1 8 ARG HD2 H 10.773 -7.418 -1.724 1.00 . A A . 8 ARG HD2 1 1
23 12247 1 1 8 ARG HD3 H 11.427 -5.956 -0.959 1.00 . A A . 8 ARG HD3 1 1
23 12248 1 1 8 ARG HE H 11.553 -8.630 0.384 1.00 . A A . 8 ARG HE 1 1
23 12249 1 1 8 ARG HG2 H 9.723 -5.854 0.601 1.00 . A A . 8 ARG HG2 1 1
23 12250 1 1 8 ARG HG3 H 9.564 -7.609 0.678 1.00 . A A . 8 ARG HG3 1 1
23 12251 1 1 8 ARG HH11 H 13.401 -6.480 -1.382 1.00 . A A . 8 ARG HH11 1 1
23 12252 1 1 8 ARG HH12 H 14.672 -6.326 -0.215 1.00 . A A . 8 ARG HH12 1 1
23 12253 1 1 8 ARG HH21 H 12.967 -8.060 2.260 1.00 . A A . 8 ARG HH21 1 1
23 12254 1 1 8 ARG HH22 H 14.426 -7.222 1.848 1.00 . A A . 8 ARG HH22 1 1
23 12255 1 1 8 ARG N N 7.478 -4.543 -0.610 1.00 . A A . 8 ARG N 1 1
23 12256 1 1 8 ARG NE N 11.859 -7.753 0.070 1.00 . A A . 8 ARG NE 1 1
23 12257 1 1 8 ARG NH1 N 13.762 -6.657 -0.467 1.00 . A A . 8 ARG NH1 1 1
23 12258 1 1 8 ARG NH2 N 13.516 -7.552 1.595 1.00 . A A . 8 ARG NH2 1 1
23 12259 1 1 8 ARG O O 8.494 -5.368 -3.925 1.00 . A A . 8 ARG O 1 1
23 12260 1 1 9 GLY C C 4.457 -4.789 -4.348 1.00 . A A . 9 GLY C 1 1
23 12261 1 1 9 GLY CA C 5.853 -5.412 -4.393 1.00 . A A . 9 GLY CA 1 1
23 12262 1 1 9 GLY H H 5.923 -5.337 -2.241 1.00 . A A . 9 GLY H 1 1
23 12263 1 1 9 GLY HA2 H 6.468 -4.868 -5.097 1.00 . A A . 9 GLY HA2 1 1
23 12264 1 1 9 GLY HA3 H 5.773 -6.442 -4.709 1.00 . A A . 9 GLY HA3 1 1
23 12265 1 1 9 GLY N N 6.482 -5.357 -3.045 1.00 . A A . 9 GLY N 1 1
23 12266 1 1 9 GLY O O 3.972 -4.392 -3.306 1.00 . A A . 9 GLY O 1 1
23 12267 1 1 10 SER C C 1.414 -5.018 -4.828 1.00 . A A . 10 SER C 1 1
23 12268 1 1 10 SER CA C 2.444 -4.111 -5.525 1.00 . A A . 10 SER CA 1 1
23 12269 1 1 10 SER CB C 2.118 -3.978 -7.013 1.00 . A A . 10 SER CB 1 1
23 12270 1 1 10 SER H H 4.227 -5.033 -6.302 1.00 . A A . 10 SER H 1 1
23 12271 1 1 10 SER HA H 2.447 -3.135 -5.067 1.00 . A A . 10 SER HA 1 1
23 12272 1 1 10 SER HB2 H 1.458 -4.774 -7.313 1.00 . A A . 10 SER HB2 1 1
23 12273 1 1 10 SER HB3 H 1.633 -3.026 -7.190 1.00 . A A . 10 SER HB3 1 1
23 12274 1 1 10 SER HG H 3.114 -3.844 -8.680 1.00 . A A . 10 SER HG 1 1
23 12275 1 1 10 SER N N 3.810 -4.704 -5.477 1.00 . A A . 10 SER N 1 1
23 12276 1 1 10 SER O O 0.621 -4.541 -4.042 1.00 . A A . 10 SER O 1 1
23 12277 1 1 10 SER OG O 3.320 -4.057 -7.767 1.00 . A A . 10 SER OG 1 1
23 12278 1 1 11 PRO C C 0.637 -7.269 -3.002 1.00 . A A . 11 PRO C 1 1
23 12279 1 1 11 PRO CA C 0.474 -7.238 -4.524 1.00 . A A . 11 PRO CA 1 1
23 12280 1 1 11 PRO CB C 0.855 -8.578 -5.158 1.00 . A A . 11 PRO CB 1 1
23 12281 1 1 11 PRO CD C 2.420 -6.867 -6.095 1.00 . A A . 11 PRO CD 1 1
23 12282 1 1 11 PRO CG C 2.029 -8.351 -6.129 1.00 . A A . 11 PRO CG 1 1
23 12283 1 1 11 PRO HA H -0.536 -6.976 -4.795 1.00 . A A . 11 PRO HA 1 1
23 12284 1 1 11 PRO HB2 H 1.152 -9.273 -4.385 1.00 . A A . 11 PRO HB2 1 1
23 12285 1 1 11 PRO HB3 H 0.012 -8.976 -5.701 1.00 . A A . 11 PRO HB3 1 1
23 12286 1 1 11 PRO HD2 H 3.431 -6.760 -5.732 1.00 . A A . 11 PRO HD2 1 1
23 12287 1 1 11 PRO HD3 H 2.306 -6.415 -7.067 1.00 . A A . 11 PRO HD3 1 1
23 12288 1 1 11 PRO HG2 H 2.871 -8.956 -5.827 1.00 . A A . 11 PRO HG2 1 1
23 12289 1 1 11 PRO HG3 H 1.728 -8.620 -7.131 1.00 . A A . 11 PRO HG3 1 1
23 12290 1 1 11 PRO N N 1.440 -6.296 -5.138 1.00 . A A . 11 PRO N 1 1
23 12291 1 1 11 PRO O O -0.270 -7.633 -2.280 1.00 . A A . 11 PRO O 1 1
23 12292 1 1 12 GLU C C 1.432 -5.586 -0.430 1.00 . A A . 12 GLU C 1 1
23 12293 1 1 12 GLU CA C 1.987 -6.882 -1.032 1.00 . A A . 12 GLU CA 1 1
23 12294 1 1 12 GLU CB C 3.501 -6.968 -0.841 1.00 . A A . 12 GLU CB 1 1
23 12295 1 1 12 GLU CD C 3.970 -9.053 0.456 1.00 . A A . 12 GLU CD 1 1
23 12296 1 1 12 GLU CG C 3.941 -8.431 -0.942 1.00 . A A . 12 GLU CG 1 1
23 12297 1 1 12 GLU H H 2.498 -6.583 -3.105 1.00 . A A . 12 GLU H 1 1
23 12298 1 1 12 GLU HA H 1.509 -7.740 -0.585 1.00 . A A . 12 GLU HA 1 1
23 12299 1 1 12 GLU HB2 H 3.994 -6.389 -1.609 1.00 . A A . 12 GLU HB2 1 1
23 12300 1 1 12 GLU HB3 H 3.766 -6.580 0.130 1.00 . A A . 12 GLU HB3 1 1
23 12301 1 1 12 GLU HG2 H 3.244 -8.974 -1.564 1.00 . A A . 12 GLU HG2 1 1
23 12302 1 1 12 GLU HG3 H 4.928 -8.482 -1.377 1.00 . A A . 12 GLU HG3 1 1
23 12303 1 1 12 GLU N N 1.780 -6.881 -2.508 1.00 . A A . 12 GLU N 1 1
23 12304 1 1 12 GLU O O 0.887 -5.577 0.658 1.00 . A A . 12 GLU O 1 1
23 12305 1 1 12 GLU OE1 O 3.823 -8.314 1.416 1.00 . A A . 12 GLU OE1 1 1
23 12306 1 1 12 GLU OE2 O 4.137 -10.258 0.543 1.00 . A A . 12 GLU OE2 1 1
23 12307 1 1 13 CYS C C -0.506 -3.244 -0.595 1.00 . A A . 13 CYS C 1 1
23 12308 1 1 13 CYS CA C 1.022 -3.203 -0.606 1.00 . A A . 13 CYS CA 1 1
23 12309 1 1 13 CYS CB C 1.521 -2.127 -1.575 1.00 . A A . 13 CYS CB 1 1
23 12310 1 1 13 CYS H H 1.990 -4.521 -2.013 1.00 . A A . 13 CYS H 1 1
23 12311 1 1 13 CYS HA H 1.403 -3.015 0.385 1.00 . A A . 13 CYS HA 1 1
23 12312 1 1 13 CYS HB2 H 2.598 -2.175 -1.643 1.00 . A A . 13 CYS HB2 1 1
23 12313 1 1 13 CYS HB3 H 1.090 -2.295 -2.551 1.00 . A A . 13 CYS HB3 1 1
23 12314 1 1 13 CYS N N 1.555 -4.492 -1.134 1.00 . A A . 13 CYS N 1 1
23 12315 1 1 13 CYS O O -1.146 -2.646 0.247 1.00 . A A . 13 CYS O 1 1
23 12316 1 1 13 CYS SG S 1.023 -0.494 -0.964 1.00 . A A . 13 CYS SG 1 1
23 12317 1 1 14 LEU C C -3.113 -4.439 -0.177 1.00 . A A . 14 LEU C 1 1
23 12318 1 1 14 LEU CA C -2.583 -4.028 -1.555 1.00 . A A . 14 LEU CA 1 1
23 12319 1 1 14 LEU CB C -2.905 -5.085 -2.612 1.00 . A A . 14 LEU CB 1 1
23 12320 1 1 14 LEU CD1 C -2.448 -4.302 -4.939 1.00 . A A . 14 LEU CD1 1 1
23 12321 1 1 14 LEU CD2 C -4.685 -5.244 -4.352 1.00 . A A . 14 LEU CD2 1 1
23 12322 1 1 14 LEU CG C -3.509 -4.409 -3.842 1.00 . A A . 14 LEU CG 1 1
23 12323 1 1 14 LEU H H -0.567 -4.429 -2.190 1.00 . A A . 14 LEU H 1 1
23 12324 1 1 14 LEU HA H -3.000 -3.078 -1.848 1.00 . A A . 14 LEU HA 1 1
23 12325 1 1 14 LEU HB2 H -1.997 -5.600 -2.892 1.00 . A A . 14 LEU HB2 1 1
23 12326 1 1 14 LEU HB3 H -3.611 -5.793 -2.208 1.00 . A A . 14 LEU HB3 1 1
23 12327 1 1 14 LEU HD11 H -2.904 -4.488 -5.901 1.00 . A A . 14 LEU HD11 1 1
23 12328 1 1 14 LEU HD12 H -1.672 -5.031 -4.762 1.00 . A A . 14 LEU HD12 1 1
23 12329 1 1 14 LEU HD13 H -2.019 -3.310 -4.930 1.00 . A A . 14 LEU HD13 1 1
23 12330 1 1 14 LEU HD21 H -5.493 -4.589 -4.641 1.00 . A A . 14 LEU HD21 1 1
23 12331 1 1 14 LEU HD22 H -5.022 -5.908 -3.569 1.00 . A A . 14 LEU HD22 1 1
23 12332 1 1 14 LEU HD23 H -4.371 -5.826 -5.207 1.00 . A A . 14 LEU HD23 1 1
23 12333 1 1 14 LEU HG H -3.854 -3.420 -3.577 1.00 . A A . 14 LEU HG 1 1
23 12334 1 1 14 LEU N N -1.098 -3.950 -1.522 1.00 . A A . 14 LEU N 1 1
23 12335 1 1 14 LEU O O -3.866 -3.703 0.429 1.00 . A A . 14 LEU O 1 1
23 12336 1 1 15 PRO C C -2.748 -5.030 2.692 1.00 . A A . 15 PRO C 1 1
23 12337 1 1 15 PRO CA C -3.138 -6.059 1.628 1.00 . A A . 15 PRO CA 1 1
23 12338 1 1 15 PRO CB C -2.355 -7.364 1.807 1.00 . A A . 15 PRO CB 1 1
23 12339 1 1 15 PRO CD C -1.774 -6.478 -0.457 1.00 . A A . 15 PRO CD 1 1
23 12340 1 1 15 PRO CG C -1.485 -7.594 0.557 1.00 . A A . 15 PRO CG 1 1
23 12341 1 1 15 PRO HA H -4.197 -6.252 1.639 1.00 . A A . 15 PRO HA 1 1
23 12342 1 1 15 PRO HB2 H -1.727 -7.292 2.683 1.00 . A A . 15 PRO HB2 1 1
23 12343 1 1 15 PRO HB3 H -3.044 -8.187 1.920 1.00 . A A . 15 PRO HB3 1 1
23 12344 1 1 15 PRO HD2 H -0.862 -5.962 -0.725 1.00 . A A . 15 PRO HD2 1 1
23 12345 1 1 15 PRO HD3 H -2.265 -6.879 -1.329 1.00 . A A . 15 PRO HD3 1 1
23 12346 1 1 15 PRO HG2 H -0.440 -7.571 0.835 1.00 . A A . 15 PRO HG2 1 1
23 12347 1 1 15 PRO HG3 H -1.724 -8.551 0.118 1.00 . A A . 15 PRO HG3 1 1
23 12348 1 1 15 PRO N N -2.695 -5.591 0.296 1.00 . A A . 15 PRO N 1 1
23 12349 1 1 15 PRO O O -3.536 -4.672 3.546 1.00 . A A . 15 PRO O 1 1
23 12350 1 1 16 LYS C C -2.103 -2.373 3.667 1.00 . A A . 16 LYS C 1 1
23 12351 1 1 16 LYS CA C -1.100 -3.527 3.638 1.00 . A A . 16 LYS CA 1 1
23 12352 1 1 16 LYS CB C 0.265 -3.045 3.147 1.00 . A A . 16 LYS CB 1 1
23 12353 1 1 16 LYS CD C 1.869 -4.357 4.550 1.00 . A A . 16 LYS CD 1 1
23 12354 1 1 16 LYS CE C 2.926 -5.464 4.528 1.00 . A A . 16 LYS CE 1 1
23 12355 1 1 16 LYS CG C 1.253 -4.214 3.156 1.00 . A A . 16 LYS CG 1 1
23 12356 1 1 16 LYS H H -0.918 -4.837 1.935 1.00 . A A . 16 LYS H 1 1
23 12357 1 1 16 LYS HA H -1.007 -3.974 4.615 1.00 . A A . 16 LYS HA 1 1
23 12358 1 1 16 LYS HB2 H 0.170 -2.662 2.140 1.00 . A A . 16 LYS HB2 1 1
23 12359 1 1 16 LYS HB3 H 0.628 -2.264 3.797 1.00 . A A . 16 LYS HB3 1 1
23 12360 1 1 16 LYS HD2 H 2.328 -3.424 4.839 1.00 . A A . 16 LYS HD2 1 1
23 12361 1 1 16 LYS HD3 H 1.097 -4.615 5.260 1.00 . A A . 16 LYS HD3 1 1
23 12362 1 1 16 LYS HE2 H 3.602 -5.320 3.696 1.00 . A A . 16 LYS HE2 1 1
23 12363 1 1 16 LYS HE3 H 3.472 -5.483 5.459 1.00 . A A . 16 LYS HE3 1 1
23 12364 1 1 16 LYS HG2 H 0.733 -5.125 2.896 1.00 . A A . 16 LYS HG2 1 1
23 12365 1 1 16 LYS HG3 H 2.036 -4.029 2.437 1.00 . A A . 16 LYS HG3 1 1
23 12366 1 1 16 LYS HZ1 H 1.319 -6.707 4.980 1.00 . A A . 16 LYS HZ1 1 1
23 12367 1 1 16 LYS HZ2 H 2.758 -7.537 4.620 1.00 . A A . 16 LYS HZ2 1 1
23 12368 1 1 16 LYS HZ3 H 1.852 -6.821 3.374 1.00 . A A . 16 LYS HZ3 1 1
23 12369 1 1 16 LYS N N -1.537 -4.542 2.638 1.00 . A A . 16 LYS N 1 1
23 12370 1 1 16 LYS NZ N 2.156 -6.727 4.363 1.00 . A A . 16 LYS NZ 1 1
23 12371 1 1 16 LYS O O -2.461 -1.870 4.716 1.00 . A A . 16 LYS O 1 1
23 12372 1 1 17 CYS C C -4.897 -1.330 3.054 1.00 . A A . 17 CYS C 1 1
23 12373 1 1 17 CYS CA C -3.562 -0.846 2.482 1.00 . A A . 17 CYS CA 1 1
23 12374 1 1 17 CYS CB C -3.707 -0.492 1.002 1.00 . A A . 17 CYS CB 1 1
23 12375 1 1 17 CYS H H -2.277 -2.384 1.689 1.00 . A A . 17 CYS H 1 1
23 12376 1 1 17 CYS HA H -3.199 0.006 3.034 1.00 . A A . 17 CYS HA 1 1
23 12377 1 1 17 CYS HB2 H -3.921 -1.388 0.438 1.00 . A A . 17 CYS HB2 1 1
23 12378 1 1 17 CYS HB3 H -4.517 0.212 0.878 1.00 . A A . 17 CYS HB3 1 1
23 12379 1 1 17 CYS N N -2.570 -1.957 2.521 1.00 . A A . 17 CYS N 1 1
23 12380 1 1 17 CYS O O -5.670 -0.564 3.592 1.00 . A A . 17 CYS O 1 1
23 12381 1 1 17 CYS SG S -2.168 0.246 0.400 1.00 . A A . 17 CYS SG 1 1
23 12382 1 1 18 LYS C C -6.400 -3.136 5.020 1.00 . A A . 18 LYS C 1 1
23 12383 1 1 18 LYS CA C -6.442 -3.148 3.490 1.00 . A A . 18 LYS CA 1 1
23 12384 1 1 18 LYS CB C -6.518 -4.583 2.962 1.00 . A A . 18 LYS CB 1 1
23 12385 1 1 18 LYS CD C -8.229 -6.218 2.156 1.00 . A A . 18 LYS CD 1 1
23 12386 1 1 18 LYS CE C -7.892 -7.601 2.717 1.00 . A A . 18 LYS CE 1 1
23 12387 1 1 18 LYS CG C -7.918 -5.151 3.209 1.00 . A A . 18 LYS CG 1 1
23 12388 1 1 18 LYS H H -4.522 -3.204 2.514 1.00 . A A . 18 LYS H 1 1
23 12389 1 1 18 LYS HA H -7.281 -2.575 3.129 1.00 . A A . 18 LYS HA 1 1
23 12390 1 1 18 LYS HB2 H -6.309 -4.587 1.902 1.00 . A A . 18 LYS HB2 1 1
23 12391 1 1 18 LYS HB3 H -5.789 -5.193 3.474 1.00 . A A . 18 LYS HB3 1 1
23 12392 1 1 18 LYS HD2 H -9.279 -6.177 1.902 1.00 . A A . 18 LYS HD2 1 1
23 12393 1 1 18 LYS HD3 H -7.638 -6.036 1.272 1.00 . A A . 18 LYS HD3 1 1
23 12394 1 1 18 LYS HE2 H -7.590 -7.523 3.751 1.00 . A A . 18 LYS HE2 1 1
23 12395 1 1 18 LYS HE3 H -8.738 -8.264 2.619 1.00 . A A . 18 LYS HE3 1 1
23 12396 1 1 18 LYS HG2 H -7.958 -5.594 4.194 1.00 . A A . 18 LYS HG2 1 1
23 12397 1 1 18 LYS HG3 H -8.647 -4.356 3.140 1.00 . A A . 18 LYS HG3 1 1
23 12398 1 1 18 LYS HZ1 H -7.087 -8.222 0.900 1.00 . A A . 18 LYS HZ1 1 1
23 12399 1 1 18 LYS HZ2 H -6.418 -8.996 2.257 1.00 . A A . 18 LYS HZ2 1 1
23 12400 1 1 18 LYS HZ3 H -5.993 -7.392 1.893 1.00 . A A . 18 LYS HZ3 1 1
23 12401 1 1 18 LYS N N -5.164 -2.604 2.947 1.00 . A A . 18 LYS N 1 1
23 12402 1 1 18 LYS NZ N -6.762 -8.090 1.879 1.00 . A A . 18 LYS NZ 1 1
23 12403 1 1 18 LYS O O -7.418 -3.143 5.681 1.00 . A A . 18 LYS O 1 1
23 12404 1 1 19 GLU C C -5.049 -1.647 7.577 1.00 . A A . 19 GLU C 1 1
23 12405 1 1 19 GLU CA C -5.112 -3.092 7.072 1.00 . A A . 19 GLU CA 1 1
23 12406 1 1 19 GLU CB C -3.807 -3.828 7.384 1.00 . A A . 19 GLU CB 1 1
23 12407 1 1 19 GLU CD C -2.560 -4.979 9.220 1.00 . A A . 19 GLU CD 1 1
23 12408 1 1 19 GLU CG C -3.945 -4.565 8.717 1.00 . A A . 19 GLU CG 1 1
23 12409 1 1 19 GLU H H -4.413 -3.104 5.032 1.00 . A A . 19 GLU H 1 1
23 12410 1 1 19 GLU HA H -5.943 -3.613 7.520 1.00 . A A . 19 GLU HA 1 1
23 12411 1 1 19 GLU HB2 H -3.599 -4.539 6.597 1.00 . A A . 19 GLU HB2 1 1
23 12412 1 1 19 GLU HB3 H -2.999 -3.116 7.449 1.00 . A A . 19 GLU HB3 1 1
23 12413 1 1 19 GLU HG2 H -4.412 -3.913 9.441 1.00 . A A . 19 GLU HG2 1 1
23 12414 1 1 19 GLU HG3 H -4.554 -5.446 8.580 1.00 . A A . 19 GLU HG3 1 1
23 12415 1 1 19 GLU N N -5.224 -3.112 5.585 1.00 . A A . 19 GLU N 1 1
23 12416 1 1 19 GLU O O -5.417 -1.355 8.697 1.00 . A A . 19 GLU O 1 1
23 12417 1 1 19 GLU OE1 O -1.978 -5.872 8.628 1.00 . A A . 19 GLU OE1 1 1
23 12418 1 1 19 GLU OE2 O -2.108 -4.396 10.192 1.00 . A A . 19 GLU OE2 1 1
23 12419 1 1 20 ALA C C -5.872 1.356 7.067 1.00 . A A . 20 ALA C 1 1
23 12420 1 1 20 ALA CA C -4.502 0.682 7.193 1.00 . A A . 20 ALA CA 1 1
23 12421 1 1 20 ALA CB C -3.497 1.330 6.240 1.00 . A A . 20 ALA CB 1 1
23 12422 1 1 20 ALA H H -4.293 -0.998 5.858 1.00 . A A . 20 ALA H 1 1
23 12423 1 1 20 ALA HA H -4.142 0.747 8.208 1.00 . A A . 20 ALA HA 1 1
23 12424 1 1 20 ALA HB1 H -4.020 1.983 5.555 1.00 . A A . 20 ALA HB1 1 1
23 12425 1 1 20 ALA HB2 H -2.983 0.562 5.683 1.00 . A A . 20 ALA HB2 1 1
23 12426 1 1 20 ALA HB3 H -2.779 1.904 6.809 1.00 . A A . 20 ALA HB3 1 1
23 12427 1 1 20 ALA N N -4.585 -0.742 6.758 1.00 . A A . 20 ALA N 1 1
23 12428 1 1 20 ALA O O -6.311 2.061 7.954 1.00 . A A . 20 ALA O 1 1
23 12429 1 1 21 ILE C C -8.947 0.707 5.517 1.00 . A A . 21 ILE C 1 1
23 12430 1 1 21 ILE CA C -7.887 1.778 5.788 1.00 . A A . 21 ILE CA 1 1
23 12431 1 1 21 ILE CB C -7.735 2.700 4.576 1.00 . A A . 21 ILE CB 1 1
23 12432 1 1 21 ILE CD1 C -7.150 2.690 2.146 1.00 . A A . 21 ILE CD1 1 1
23 12433 1 1 21 ILE CG1 C -6.923 1.992 3.487 1.00 . A A . 21 ILE CG1 1 1
23 12434 1 1 21 ILE CG2 C -7.011 3.981 4.998 1.00 . A A . 21 ILE CG2 1 1
23 12435 1 1 21 ILE H H -6.175 0.576 5.266 1.00 . A A . 21 ILE H 1 1
23 12436 1 1 21 ILE HA H -8.151 2.358 6.659 1.00 . A A . 21 ILE HA 1 1
23 12437 1 1 21 ILE HB H -8.713 2.952 4.192 1.00 . A A . 21 ILE HB 1 1
23 12438 1 1 21 ILE HD11 H -6.704 2.105 1.356 1.00 . A A . 21 ILE HD11 1 1
23 12439 1 1 21 ILE HD12 H -6.694 3.669 2.168 1.00 . A A . 21 ILE HD12 1 1
23 12440 1 1 21 ILE HD13 H -8.210 2.790 1.966 1.00 . A A . 21 ILE HD13 1 1
23 12441 1 1 21 ILE HG12 H -5.873 2.028 3.741 1.00 . A A . 21 ILE HG12 1 1
23 12442 1 1 21 ILE HG13 H -7.240 0.963 3.413 1.00 . A A . 21 ILE HG13 1 1
23 12443 1 1 21 ILE HG21 H -7.070 4.707 4.199 1.00 . A A . 21 ILE HG21 1 1
23 12444 1 1 21 ILE HG22 H -5.975 3.757 5.204 1.00 . A A . 21 ILE HG22 1 1
23 12445 1 1 21 ILE HG23 H -7.477 4.383 5.884 1.00 . A A . 21 ILE HG23 1 1
23 12446 1 1 21 ILE N N -6.547 1.147 5.971 1.00 . A A . 21 ILE N 1 1
23 12447 1 1 21 ILE O O -10.092 0.842 5.901 1.00 . A A . 21 ILE O 1 1
23 12448 1 1 22 GLY C C -10.128 -1.254 3.160 1.00 . A A . 22 GLY C 1 1
23 12449 1 1 22 GLY CA C -9.559 -1.438 4.569 1.00 . A A . 22 GLY CA 1 1
23 12450 1 1 22 GLY H H -7.645 -0.448 4.562 1.00 . A A . 22 GLY H 1 1
23 12451 1 1 22 GLY HA2 H -9.069 -2.399 4.636 1.00 . A A . 22 GLY HA2 1 1
23 12452 1 1 22 GLY HA3 H -10.364 -1.394 5.286 1.00 . A A . 22 GLY HA3 1 1
23 12453 1 1 22 GLY N N -8.574 -0.358 4.861 1.00 . A A . 22 GLY N 1 1
23 12454 1 1 22 GLY O O -11.290 -1.510 2.914 1.00 . A A . 22 GLY O 1 1
23 12455 1 1 23 LYS C C -9.015 -1.455 -0.147 1.00 . A A . 23 LYS C 1 1
23 12456 1 1 23 LYS CA C -9.827 -0.617 0.842 1.00 . A A . 23 LYS CA 1 1
23 12457 1 1 23 LYS CB C -9.643 0.874 0.561 1.00 . A A . 23 LYS CB 1 1
23 12458 1 1 23 LYS CD C -11.792 2.134 0.358 1.00 . A A . 23 LYS CD 1 1
23 12459 1 1 23 LYS CE C -13.160 2.005 1.030 1.00 . A A . 23 LYS CE 1 1
23 12460 1 1 23 LYS CG C -10.701 1.671 1.327 1.00 . A A . 23 LYS CG 1 1
23 12461 1 1 23 LYS H H -8.387 -0.613 2.448 1.00 . A A . 23 LYS H 1 1
23 12462 1 1 23 LYS HA H -10.868 -0.877 0.784 1.00 . A A . 23 LYS HA 1 1
23 12463 1 1 23 LYS HB2 H -8.658 1.182 0.881 1.00 . A A . 23 LYS HB2 1 1
23 12464 1 1 23 LYS HB3 H -9.753 1.057 -0.497 1.00 . A A . 23 LYS HB3 1 1
23 12465 1 1 23 LYS HD2 H -11.617 3.165 0.087 1.00 . A A . 23 LYS HD2 1 1
23 12466 1 1 23 LYS HD3 H -11.769 1.519 -0.530 1.00 . A A . 23 LYS HD3 1 1
23 12467 1 1 23 LYS HE2 H -13.051 1.606 2.028 1.00 . A A . 23 LYS HE2 1 1
23 12468 1 1 23 LYS HE3 H -13.658 2.962 1.058 1.00 . A A . 23 LYS HE3 1 1
23 12469 1 1 23 LYS HG2 H -11.141 1.044 2.090 1.00 . A A . 23 LYS HG2 1 1
23 12470 1 1 23 LYS HG3 H -10.242 2.532 1.787 1.00 . A A . 23 LYS HG3 1 1
23 12471 1 1 23 LYS HZ1 H -14.778 0.745 0.671 1.00 . A A . 23 LYS HZ1 1 1
23 12472 1 1 23 LYS HZ2 H -13.328 0.235 -0.051 1.00 . A A . 23 LYS HZ2 1 1
23 12473 1 1 23 LYS HZ3 H -14.198 1.536 -0.713 1.00 . A A . 23 LYS HZ3 1 1
23 12474 1 1 23 LYS N N -9.322 -0.814 2.232 1.00 . A A . 23 LYS N 1 1
23 12475 1 1 23 LYS NZ N -13.923 1.058 0.170 1.00 . A A . 23 LYS NZ 1 1
23 12476 1 1 23 LYS O O -9.364 -1.576 -1.304 1.00 . A A . 23 LYS O 1 1
23 12477 1 1 24 ALA C C -6.971 -2.202 -1.978 1.00 . A A . 24 ALA C 1 1
23 12478 1 1 24 ALA CA C -7.102 -2.872 -0.607 1.00 . A A . 24 ALA CA 1 1
23 12479 1 1 24 ALA CB C -7.855 -4.197 -0.728 1.00 . A A . 24 ALA CB 1 1
23 12480 1 1 24 ALA H H -7.685 -1.926 1.241 1.00 . A A . 24 ALA H 1 1
23 12481 1 1 24 ALA HA H -6.129 -3.041 -0.175 1.00 . A A . 24 ALA HA 1 1
23 12482 1 1 24 ALA HB1 H -7.196 -4.948 -1.138 1.00 . A A . 24 ALA HB1 1 1
23 12483 1 1 24 ALA HB2 H -8.706 -4.068 -1.382 1.00 . A A . 24 ALA HB2 1 1
23 12484 1 1 24 ALA HB3 H -8.193 -4.509 0.248 1.00 . A A . 24 ALA HB3 1 1
23 12485 1 1 24 ALA N N -7.941 -2.036 0.303 1.00 . A A . 24 ALA N 1 1
23 12486 1 1 24 ALA O O -7.141 -2.829 -3.005 1.00 . A A . 24 ALA O 1 1
23 12487 1 1 25 ALA C C -5.276 0.652 -3.304 1.00 . A A . 25 ALA C 1 1
23 12488 1 1 25 ALA CA C -6.530 -0.227 -3.307 1.00 . A A . 25 ALA CA 1 1
23 12489 1 1 25 ALA CB C -7.788 0.632 -3.429 1.00 . A A . 25 ALA CB 1 1
23 12490 1 1 25 ALA H H -6.537 -0.446 -1.163 1.00 . A A . 25 ALA H 1 1
23 12491 1 1 25 ALA HA H -6.490 -0.938 -4.117 1.00 . A A . 25 ALA HA 1 1
23 12492 1 1 25 ALA HB1 H -7.695 1.501 -2.793 1.00 . A A . 25 ALA HB1 1 1
23 12493 1 1 25 ALA HB2 H -8.649 0.055 -3.126 1.00 . A A . 25 ALA HB2 1 1
23 12494 1 1 25 ALA HB3 H -7.910 0.950 -4.454 1.00 . A A . 25 ALA HB3 1 1
23 12495 1 1 25 ALA N N -6.670 -0.933 -2.001 1.00 . A A . 25 ALA N 1 1
23 12496 1 1 25 ALA O O -5.356 1.863 -3.266 1.00 . A A . 25 ALA O 1 1
23 12497 1 1 26 GLY C C -1.761 0.087 -4.070 1.00 . A A . 26 GLY C 1 1
23 12498 1 1 26 GLY CA C -2.864 0.856 -3.342 1.00 . A A . 26 GLY CA 1 1
23 12499 1 1 26 GLY H H -4.074 -0.927 -3.373 1.00 . A A . 26 GLY H 1 1
23 12500 1 1 26 GLY HA2 H -3.041 1.797 -3.844 1.00 . A A . 26 GLY HA2 1 1
23 12501 1 1 26 GLY HA3 H -2.557 1.042 -2.325 1.00 . A A . 26 GLY HA3 1 1
23 12502 1 1 26 GLY N N -4.118 0.052 -3.343 1.00 . A A . 26 GLY N 1 1
23 12503 1 1 26 GLY O O -1.978 -0.996 -4.576 1.00 . A A . 26 GLY O 1 1
23 12504 1 1 27 LYS C C 1.856 0.168 -4.081 1.00 . A A . 27 LYS C 1 1
23 12505 1 1 27 LYS CA C 0.537 -0.063 -4.826 1.00 . A A . 27 LYS CA 1 1
23 12506 1 1 27 LYS CB C 0.596 0.569 -6.219 1.00 . A A . 27 LYS CB 1 1
23 12507 1 1 27 LYS CD C -0.758 1.434 -8.133 1.00 . A A . 27 LYS CD 1 1
23 12508 1 1 27 LYS CE C -2.172 1.800 -8.592 1.00 . A A . 27 LYS CE 1 1
23 12509 1 1 27 LYS CG C -0.823 0.750 -6.767 1.00 . A A . 27 LYS CG 1 1
23 12510 1 1 27 LYS H H -0.426 1.513 -3.713 1.00 . A A . 27 LYS H 1 1
23 12511 1 1 27 LYS HA H 0.329 -1.118 -4.909 1.00 . A A . 27 LYS HA 1 1
23 12512 1 1 27 LYS HB2 H 1.083 1.531 -6.155 1.00 . A A . 27 LYS HB2 1 1
23 12513 1 1 27 LYS HB3 H 1.156 -0.074 -6.882 1.00 . A A . 27 LYS HB3 1 1
23 12514 1 1 27 LYS HD2 H -0.160 2.331 -8.058 1.00 . A A . 27 LYS HD2 1 1
23 12515 1 1 27 LYS HD3 H -0.311 0.763 -8.851 1.00 . A A . 27 LYS HD3 1 1
23 12516 1 1 27 LYS HE2 H -2.348 1.434 -9.594 1.00 . A A . 27 LYS HE2 1 1
23 12517 1 1 27 LYS HE3 H -2.905 1.398 -7.909 1.00 . A A . 27 LYS HE3 1 1
23 12518 1 1 27 LYS HG2 H -1.296 -0.216 -6.867 1.00 . A A . 27 LYS HG2 1 1
23 12519 1 1 27 LYS HG3 H -1.396 1.362 -6.086 1.00 . A A . 27 LYS HG3 1 1
23 12520 1 1 27 LYS HZ1 H -1.765 3.631 -7.691 1.00 . A A . 27 LYS HZ1 1 1
23 12521 1 1 27 LYS HZ2 H -3.203 3.607 -8.596 1.00 . A A . 27 LYS HZ2 1 1
23 12522 1 1 27 LYS HZ3 H -1.700 3.664 -9.386 1.00 . A A . 27 LYS HZ3 1 1
23 12523 1 1 27 LYS N N -0.579 0.638 -4.127 1.00 . A A . 27 LYS N 1 1
23 12524 1 1 27 LYS NZ N -2.213 3.288 -8.564 1.00 . A A . 27 LYS NZ 1 1
23 12525 1 1 27 LYS O O 1.930 0.954 -3.158 1.00 . A A . 27 LYS O 1 1
23 12526 1 1 28 CYS C C 5.156 0.473 -4.702 1.00 . A A . 28 CYS C 1 1
23 12527 1 1 28 CYS CA C 4.215 -0.328 -3.801 1.00 . A A . 28 CYS CA 1 1
23 12528 1 1 28 CYS CB C 4.749 -1.745 -3.585 1.00 . A A . 28 CYS CB 1 1
23 12529 1 1 28 CYS H H 2.815 -1.136 -5.230 1.00 . A A . 28 CYS H 1 1
23 12530 1 1 28 CYS HA H 4.086 0.167 -2.852 1.00 . A A . 28 CYS HA 1 1
23 12531 1 1 28 CYS HB2 H 4.148 -2.247 -2.842 1.00 . A A . 28 CYS HB2 1 1
23 12532 1 1 28 CYS HB3 H 4.703 -2.292 -4.515 1.00 . A A . 28 CYS HB3 1 1
23 12533 1 1 28 CYS N N 2.897 -0.510 -4.480 1.00 . A A . 28 CYS N 1 1
23 12534 1 1 28 CYS O O 5.387 0.122 -5.842 1.00 . A A . 28 CYS O 1 1
23 12535 1 1 28 CYS SG S 6.467 -1.665 -3.019 1.00 . A A . 28 CYS SG 1 1
23 12536 1 1 29 MET C C 7.848 2.790 -4.237 1.00 . A A . 29 MET C 1 1
23 12537 1 1 29 MET CA C 6.615 2.375 -5.043 1.00 . A A . 29 MET CA 1 1
23 12538 1 1 29 MET CB C 5.794 3.604 -5.437 1.00 . A A . 29 MET CB 1 1
23 12539 1 1 29 MET CE C 5.672 4.452 -8.653 1.00 . A A . 29 MET CE 1 1
23 12540 1 1 29 MET CG C 6.695 4.616 -6.145 1.00 . A A . 29 MET CG 1 1
23 12541 1 1 29 MET H H 5.494 1.825 -3.287 1.00 . A A . 29 MET H 1 1
23 12542 1 1 29 MET HA H 6.908 1.832 -5.928 1.00 . A A . 29 MET HA 1 1
23 12543 1 1 29 MET HB2 H 4.996 3.305 -6.101 1.00 . A A . 29 MET HB2 1 1
23 12544 1 1 29 MET HB3 H 5.375 4.057 -4.551 1.00 . A A . 29 MET HB3 1 1
23 12545 1 1 29 MET HE1 H 4.823 3.924 -8.240 1.00 . A A . 29 MET HE1 1 1
23 12546 1 1 29 MET HE2 H 5.774 4.204 -9.697 1.00 . A A . 29 MET HE2 1 1
23 12547 1 1 29 MET HE3 H 5.524 5.519 -8.552 1.00 . A A . 29 MET HE3 1 1
23 12548 1 1 29 MET HG2 H 6.160 5.545 -6.274 1.00 . A A . 29 MET HG2 1 1
23 12549 1 1 29 MET HG3 H 7.580 4.789 -5.551 1.00 . A A . 29 MET HG3 1 1
23 12550 1 1 29 MET N N 5.697 1.553 -4.206 1.00 . A A . 29 MET N 1 1
23 12551 1 1 29 MET O O 7.743 3.340 -3.160 1.00 . A A . 29 MET O 1 1
23 12552 1 1 29 MET SD S 7.172 3.966 -7.765 1.00 . A A . 29 MET SD 1 1
23 12553 1 1 30 ASN C C 10.252 2.307 -2.614 1.00 . A A . 30 ASN C 1 1
23 12554 1 1 30 ASN CA C 10.260 2.909 -4.022 1.00 . A A . 30 ASN CA 1 1
23 12555 1 1 30 ASN CB C 10.229 4.436 -3.955 1.00 . A A . 30 ASN CB 1 1
23 12556 1 1 30 ASN CG C 11.504 5.003 -4.583 1.00 . A A . 30 ASN CG 1 1
23 12557 1 1 30 ASN H H 9.081 2.085 -5.626 1.00 . A A . 30 ASN H 1 1
23 12558 1 1 30 ASN HA H 11.132 2.582 -4.565 1.00 . A A . 30 ASN HA 1 1
23 12559 1 1 30 ASN HB2 H 9.368 4.803 -4.495 1.00 . A A . 30 ASN HB2 1 1
23 12560 1 1 30 ASN HB3 H 10.169 4.751 -2.924 1.00 . A A . 30 ASN HB3 1 1
23 12561 1 1 30 ASN HD21 H 12.697 4.244 -3.191 1.00 . A A . 30 ASN HD21 1 1
23 12562 1 1 30 ASN HD22 H 13.478 5.133 -4.408 1.00 . A A . 30 ASN HD22 1 1
23 12563 1 1 30 ASN N N 9.018 2.530 -4.754 1.00 . A A . 30 ASN N 1 1
23 12564 1 1 30 ASN ND2 N 12.655 4.774 -4.013 1.00 . A A . 30 ASN ND2 1 1
23 12565 1 1 30 ASN O O 10.908 2.796 -1.715 1.00 . A A . 30 ASN O 1 1
23 12566 1 1 30 ASN OD1 O 11.452 5.660 -5.604 1.00 . A A . 30 ASN OD1 1 1
23 12567 1 1 31 GLY C C 8.363 1.255 -0.228 1.00 . A A . 31 GLY C 1 1
23 12568 1 1 31 GLY CA C 9.471 0.614 -1.065 1.00 . A A . 31 GLY CA 1 1
23 12569 1 1 31 GLY H H 8.996 0.866 -3.152 1.00 . A A . 31 GLY H 1 1
23 12570 1 1 31 GLY HA2 H 9.276 -0.445 -1.172 1.00 . A A . 31 GLY HA2 1 1
23 12571 1 1 31 GLY HA3 H 10.419 0.756 -0.569 1.00 . A A . 31 GLY HA3 1 1
23 12572 1 1 31 GLY N N 9.516 1.247 -2.414 1.00 . A A . 31 GLY N 1 1
23 12573 1 1 31 GLY O O 8.188 0.944 0.932 1.00 . A A . 31 GLY O 1 1
23 12574 1 1 32 LYS C C 5.155 2.243 -0.456 1.00 . A A . 32 LYS C 1 1
23 12575 1 1 32 LYS CA C 6.514 2.800 -0.029 1.00 . A A . 32 LYS CA 1 1
23 12576 1 1 32 LYS CB C 6.615 4.286 -0.373 1.00 . A A . 32 LYS CB 1 1
23 12577 1 1 32 LYS CD C 8.876 4.920 0.477 1.00 . A A . 32 LYS CD 1 1
23 12578 1 1 32 LYS CE C 9.565 4.276 1.681 1.00 . A A . 32 LYS CE 1 1
23 12579 1 1 32 LYS CG C 7.372 5.017 0.737 1.00 . A A . 32 LYS CG 1 1
23 12580 1 1 32 LYS H H 7.758 2.388 -1.741 1.00 . A A . 32 LYS H 1 1
23 12581 1 1 32 LYS HA H 6.665 2.654 1.029 1.00 . A A . 32 LYS HA 1 1
23 12582 1 1 32 LYS HB2 H 7.142 4.403 -1.308 1.00 . A A . 32 LYS HB2 1 1
23 12583 1 1 32 LYS HB3 H 5.624 4.702 -0.464 1.00 . A A . 32 LYS HB3 1 1
23 12584 1 1 32 LYS HD2 H 9.051 4.318 -0.404 1.00 . A A . 32 LYS HD2 1 1
23 12585 1 1 32 LYS HD3 H 9.279 5.910 0.322 1.00 . A A . 32 LYS HD3 1 1
23 12586 1 1 32 LYS HE2 H 9.234 4.744 2.598 1.00 . A A . 32 LYS HE2 1 1
23 12587 1 1 32 LYS HE3 H 9.368 3.215 1.706 1.00 . A A . 32 LYS HE3 1 1
23 12588 1 1 32 LYS HG2 H 7.074 6.055 0.752 1.00 . A A . 32 LYS HG2 1 1
23 12589 1 1 32 LYS HG3 H 7.144 4.562 1.690 1.00 . A A . 32 LYS HG3 1 1
23 12590 1 1 32 LYS HZ1 H 11.423 3.734 0.916 1.00 . A A . 32 LYS HZ1 1 1
23 12591 1 1 32 LYS HZ2 H 11.500 4.585 2.385 1.00 . A A . 32 LYS HZ2 1 1
23 12592 1 1 32 LYS HZ3 H 11.147 5.407 0.940 1.00 . A A . 32 LYS HZ3 1 1
23 12593 1 1 32 LYS N N 7.608 2.148 -0.803 1.00 . A A . 32 LYS N 1 1
23 12594 1 1 32 LYS NZ N 11.019 4.518 1.464 1.00 . A A . 32 LYS NZ 1 1
23 12595 1 1 32 LYS O O 4.971 1.827 -1.582 1.00 . A A . 32 LYS O 1 1
23 12596 1 1 33 CYS C C 1.947 2.865 -0.333 1.00 . A A . 33 CYS C 1 1
23 12597 1 1 33 CYS CA C 2.855 1.702 0.074 1.00 . A A . 33 CYS CA 1 1
23 12598 1 1 33 CYS CB C 2.338 1.044 1.355 1.00 . A A . 33 CYS CB 1 1
23 12599 1 1 33 CYS H H 4.368 2.574 1.337 1.00 . A A . 33 CYS H 1 1
23 12600 1 1 33 CYS HA H 2.938 0.981 -0.719 1.00 . A A . 33 CYS HA 1 1
23 12601 1 1 33 CYS HB2 H 3.168 0.870 2.021 1.00 . A A . 33 CYS HB2 1 1
23 12602 1 1 33 CYS HB3 H 1.634 1.710 1.834 1.00 . A A . 33 CYS HB3 1 1
23 12603 1 1 33 CYS N N 4.200 2.233 0.434 1.00 . A A . 33 CYS N 1 1
23 12604 1 1 33 CYS O O 1.796 3.827 0.396 1.00 . A A . 33 CYS O 1 1
23 12605 1 1 33 CYS SG S 1.516 -0.538 0.996 1.00 . A A . 33 CYS SG 1 1
23 12606 1 1 34 LYS C C -1.010 3.506 -1.805 1.00 . A A . 34 LYS C 1 1
23 12607 1 1 34 LYS CA C 0.462 3.905 -1.932 1.00 . A A . 34 LYS CA 1 1
23 12608 1 1 34 LYS CB C 0.833 4.146 -3.396 1.00 . A A . 34 LYS CB 1 1
23 12609 1 1 34 LYS CD C 3.059 4.879 -4.267 1.00 . A A . 34 LYS CD 1 1
23 12610 1 1 34 LYS CE C 3.015 5.494 -5.668 1.00 . A A . 34 LYS CE 1 1
23 12611 1 1 34 LYS CG C 1.819 5.313 -3.482 1.00 . A A . 34 LYS CG 1 1
23 12612 1 1 34 LYS H H 1.487 2.014 -2.067 1.00 . A A . 34 LYS H 1 1
23 12613 1 1 34 LYS HA H 0.659 4.794 -1.354 1.00 . A A . 34 LYS HA 1 1
23 12614 1 1 34 LYS HB2 H 1.290 3.256 -3.802 1.00 . A A . 34 LYS HB2 1 1
23 12615 1 1 34 LYS HB3 H -0.055 4.385 -3.959 1.00 . A A . 34 LYS HB3 1 1
23 12616 1 1 34 LYS HD2 H 3.947 5.217 -3.752 1.00 . A A . 34 LYS HD2 1 1
23 12617 1 1 34 LYS HD3 H 3.076 3.803 -4.348 1.00 . A A . 34 LYS HD3 1 1
23 12618 1 1 34 LYS HE2 H 2.911 6.569 -5.601 1.00 . A A . 34 LYS HE2 1 1
23 12619 1 1 34 LYS HE3 H 3.904 5.234 -6.221 1.00 . A A . 34 LYS HE3 1 1
23 12620 1 1 34 LYS HG2 H 1.348 6.146 -3.983 1.00 . A A . 34 LYS HG2 1 1
23 12621 1 1 34 LYS HG3 H 2.113 5.611 -2.487 1.00 . A A . 34 LYS HG3 1 1
23 12622 1 1 34 LYS HZ1 H 2.003 4.747 -7.326 1.00 . A A . 34 LYS HZ1 1 1
23 12623 1 1 34 LYS HZ2 H 1.002 5.532 -6.200 1.00 . A A . 34 LYS HZ2 1 1
23 12624 1 1 34 LYS HZ3 H 1.603 3.977 -5.868 1.00 . A A . 34 LYS HZ3 1 1
23 12625 1 1 34 LYS N N 1.349 2.793 -1.489 1.00 . A A . 34 LYS N 1 1
23 12626 1 1 34 LYS NZ N 1.816 4.892 -6.314 1.00 . A A . 34 LYS NZ 1 1
23 12627 1 1 34 LYS O O -1.628 3.063 -2.753 1.00 . A A . 34 LYS O 1 1
23 12628 1 1 35 CYS C C -3.910 4.473 -0.873 1.00 . A A . 35 CYS C 1 1
23 12629 1 1 35 CYS CA C -3.013 3.305 -0.452 1.00 . A A . 35 CYS CA 1 1
23 12630 1 1 35 CYS CB C -3.163 3.032 1.046 1.00 . A A . 35 CYS CB 1 1
23 12631 1 1 35 CYS H H -1.062 4.030 0.110 1.00 . A A . 35 CYS H 1 1
23 12632 1 1 35 CYS HA H -3.256 2.418 -1.015 1.00 . A A . 35 CYS HA 1 1
23 12633 1 1 35 CYS HB2 H -3.054 3.956 1.593 1.00 . A A . 35 CYS HB2 1 1
23 12634 1 1 35 CYS HB3 H -4.141 2.613 1.239 1.00 . A A . 35 CYS HB3 1 1
23 12635 1 1 35 CYS N N -1.579 3.667 -0.639 1.00 . A A . 35 CYS N 1 1
23 12636 1 1 35 CYS O O -3.543 5.625 -0.753 1.00 . A A . 35 CYS O 1 1
23 12637 1 1 35 CYS SG S -1.890 1.861 1.582 1.00 . A A . 35 CYS SG 1 1
23 12638 1 1 36 TYR C C -7.357 5.136 -1.080 1.00 . A A . 36 TYR C 1 1
23 12639 1 1 36 TYR CA C -6.004 5.278 -1.795 1.00 . A A . 36 TYR CA 1 1
23 12640 1 1 36 TYR CB C -6.172 5.083 -3.302 1.00 . A A . 36 TYR CB 1 1
23 12641 1 1 36 TYR CD1 C -5.316 7.263 -4.239 1.00 . A A . 36 TYR CD1 1 1
23 12642 1 1 36 TYR CD2 C -3.966 5.266 -4.506 1.00 . A A . 36 TYR CD2 1 1
23 12643 1 1 36 TYR CE1 C -4.344 8.011 -4.916 1.00 . A A . 36 TYR CE1 1 1
23 12644 1 1 36 TYR CE2 C -2.995 6.014 -5.184 1.00 . A A . 36 TYR CE2 1 1
23 12645 1 1 36 TYR CG C -5.126 5.890 -4.034 1.00 . A A . 36 TYR CG 1 1
23 12646 1 1 36 TYR CZ C -3.184 7.386 -5.389 1.00 . A A . 36 TYR CZ 1 1
23 12647 1 1 36 TYR H H -5.361 3.249 -1.454 1.00 . A A . 36 TYR H 1 1
23 12648 1 1 36 TYR HA H -5.563 6.241 -1.598 1.00 . A A . 36 TYR HA 1 1
23 12649 1 1 36 TYR HB2 H -6.055 4.036 -3.545 1.00 . A A . 36 TYR HB2 1 1
23 12650 1 1 36 TYR HB3 H -7.156 5.414 -3.601 1.00 . A A . 36 TYR HB3 1 1
23 12651 1 1 36 TYR HD1 H -6.211 7.745 -3.875 1.00 . A A . 36 TYR HD1 1 1
23 12652 1 1 36 TYR HD2 H -3.819 4.208 -4.348 1.00 . A A . 36 TYR HD2 1 1
23 12653 1 1 36 TYR HE1 H -4.491 9.069 -5.075 1.00 . A A . 36 TYR HE1 1 1
23 12654 1 1 36 TYR HE2 H -2.099 5.531 -5.548 1.00 . A A . 36 TYR HE2 1 1
23 12655 1 1 36 TYR HH H -1.568 7.514 -6.398 1.00 . A A . 36 TYR HH 1 1
23 12656 1 1 36 TYR N N -5.083 4.185 -1.366 1.00 . A A . 36 TYR N 1 1
23 12657 1 1 36 TYR O O -8.116 4.236 -1.383 1.00 . A A . 36 TYR O 1 1
23 12658 1 1 36 TYR OH O -2.227 8.122 -6.058 1.00 . A A . 36 TYR OH 1 1
23 12659 1 1 37 PRO C C -10.092 6.138 -0.344 1.00 . A A . 37 PRO C 1 1
23 12660 1 1 37 PRO CA C -8.898 5.976 0.603 1.00 . A A . 37 PRO CA 1 1
23 12661 1 1 37 PRO CB C -8.777 7.175 1.547 1.00 . A A . 37 PRO CB 1 1
23 12662 1 1 37 PRO CD C -6.678 7.113 0.192 1.00 . A A . 37 PRO CD 1 1
23 12663 1 1 37 PRO CG C -7.424 7.869 1.298 1.00 . A A . 37 PRO CG 1 1
23 12664 1 1 37 PRO HA H -8.977 5.063 1.170 1.00 . A A . 37 PRO HA 1 1
23 12665 1 1 37 PRO HB2 H -9.583 7.869 1.356 1.00 . A A . 37 PRO HB2 1 1
23 12666 1 1 37 PRO HB3 H -8.824 6.837 2.571 1.00 . A A . 37 PRO HB3 1 1
23 12667 1 1 37 PRO HD2 H -6.503 7.758 -0.660 1.00 . A A . 37 PRO HD2 1 1
23 12668 1 1 37 PRO HD3 H -5.752 6.703 0.563 1.00 . A A . 37 PRO HD3 1 1
23 12669 1 1 37 PRO HG2 H -7.593 8.892 0.990 1.00 . A A . 37 PRO HG2 1 1
23 12670 1 1 37 PRO HG3 H -6.837 7.855 2.204 1.00 . A A . 37 PRO HG3 1 1
23 12671 1 1 37 PRO N N -7.622 6.024 -0.152 1.00 . A A . 37 PRO N 1 1
23 12672 1 1 37 PRO O O -10.516 7.264 -0.542 1.00 . A A . 37 PRO O 1 1
23 12673 1 1 37 PRO OXT O -10.561 5.133 -0.852 1.00 . A A . 37 PRO OXT 1 1
24 12674 1 1 1 VAL C C -1.238 6.773 3.430 1.00 . A A . 1 VAL C 1 1
24 12675 1 1 1 VAL CA C -2.236 7.858 3.841 1.00 . A A . 1 VAL CA 1 1
24 12676 1 1 1 VAL CB C -3.624 7.255 4.054 1.00 . A A . 1 VAL CB 1 1
24 12677 1 1 1 VAL CG1 C -3.567 6.227 5.184 1.00 . A A . 1 VAL CG1 1 1
24 12678 1 1 1 VAL CG2 C -4.610 8.364 4.426 1.00 . A A . 1 VAL CG2 1 1
24 12679 1 1 1 VAL H1 H -2.539 9.796 3.136 1.00 . A A . 1 VAL H1 1 1
24 12680 1 1 1 VAL H2 H -3.241 8.590 2.169 1.00 . A A . 1 VAL H2 1 1
24 12681 1 1 1 VAL H3 H -1.561 8.841 2.132 1.00 . A A . 1 VAL H3 1 1
24 12682 1 1 1 VAL HA H -1.905 8.352 4.741 1.00 . A A . 1 VAL HA 1 1
24 12683 1 1 1 VAL HB H -3.949 6.771 3.144 1.00 . A A . 1 VAL HB 1 1
24 12684 1 1 1 VAL HG11 H -2.601 6.274 5.666 1.00 . A A . 1 VAL HG11 1 1
24 12685 1 1 1 VAL HG12 H -3.718 5.237 4.780 1.00 . A A . 1 VAL HG12 1 1
24 12686 1 1 1 VAL HG13 H -4.339 6.442 5.907 1.00 . A A . 1 VAL HG13 1 1
24 12687 1 1 1 VAL HG21 H -4.336 8.785 5.383 1.00 . A A . 1 VAL HG21 1 1
24 12688 1 1 1 VAL HG22 H -5.608 7.955 4.486 1.00 . A A . 1 VAL HG22 1 1
24 12689 1 1 1 VAL HG23 H -4.584 9.137 3.672 1.00 . A A . 1 VAL HG23 1 1
24 12690 1 1 1 VAL N N -2.407 8.846 2.736 1.00 . A A . 1 VAL N 1 1
24 12691 1 1 1 VAL O O -1.497 5.594 3.569 1.00 . A A . 1 VAL O 1 1
24 12692 1 1 2 PHE C C 1.848 5.823 3.663 1.00 . A A . 2 PHE C 1 1
24 12693 1 1 2 PHE CA C 0.910 6.147 2.501 1.00 . A A . 2 PHE CA 1 1
24 12694 1 1 2 PHE CB C 1.679 6.808 1.356 1.00 . A A . 2 PHE CB 1 1
24 12695 1 1 2 PHE CD1 C -0.618 6.783 0.282 1.00 . A A . 2 PHE CD1 1 1
24 12696 1 1 2 PHE CD2 C 1.221 7.831 -0.903 1.00 . A A . 2 PHE CD2 1 1
24 12697 1 1 2 PHE CE1 C -1.480 7.102 -0.772 1.00 . A A . 2 PHE CE1 1 1
24 12698 1 1 2 PHE CE2 C 0.358 8.149 -1.957 1.00 . A A . 2 PHE CE2 1 1
24 12699 1 1 2 PHE CG C 0.736 7.147 0.219 1.00 . A A . 2 PHE CG 1 1
24 12700 1 1 2 PHE CZ C -0.993 7.786 -1.892 1.00 . A A . 2 PHE CZ 1 1
24 12701 1 1 2 PHE H H 0.090 8.116 2.817 1.00 . A A . 2 PHE H 1 1
24 12702 1 1 2 PHE HA H 0.422 5.253 2.148 1.00 . A A . 2 PHE HA 1 1
24 12703 1 1 2 PHE HB2 H 2.147 7.714 1.715 1.00 . A A . 2 PHE HB2 1 1
24 12704 1 1 2 PHE HB3 H 2.440 6.131 1.000 1.00 . A A . 2 PHE HB3 1 1
24 12705 1 1 2 PHE HD1 H -0.996 6.255 1.145 1.00 . A A . 2 PHE HD1 1 1
24 12706 1 1 2 PHE HD2 H 2.262 8.111 -0.954 1.00 . A A . 2 PHE HD2 1 1
24 12707 1 1 2 PHE HE1 H -2.522 6.823 -0.720 1.00 . A A . 2 PHE HE1 1 1
24 12708 1 1 2 PHE HE2 H 0.733 8.675 -2.822 1.00 . A A . 2 PHE HE2 1 1
24 12709 1 1 2 PHE HZ H -1.658 8.032 -2.705 1.00 . A A . 2 PHE HZ 1 1
24 12710 1 1 2 PHE N N -0.100 7.160 2.923 1.00 . A A . 2 PHE N 1 1
24 12711 1 1 2 PHE O O 1.711 6.351 4.749 1.00 . A A . 2 PHE O 1 1
24 12712 1 1 3 ILE C C 5.041 4.023 3.971 1.00 . A A . 3 ILE C 1 1
24 12713 1 1 3 ILE CA C 3.747 4.603 4.544 1.00 . A A . 3 ILE CA 1 1
24 12714 1 1 3 ILE CB C 3.020 3.553 5.391 1.00 . A A . 3 ILE CB 1 1
24 12715 1 1 3 ILE CD1 C 1.415 1.634 5.346 1.00 . A A . 3 ILE CD1 1 1
24 12716 1 1 3 ILE CG1 C 2.197 2.628 4.487 1.00 . A A . 3 ILE CG1 1 1
24 12717 1 1 3 ILE CG2 C 2.090 4.251 6.384 1.00 . A A . 3 ILE CG2 1 1
24 12718 1 1 3 ILE H H 2.895 4.544 2.562 1.00 . A A . 3 ILE H 1 1
24 12719 1 1 3 ILE HA H 3.962 5.471 5.145 1.00 . A A . 3 ILE HA 1 1
24 12720 1 1 3 ILE HB H 3.748 2.969 5.935 1.00 . A A . 3 ILE HB 1 1
24 12721 1 1 3 ILE HD11 H 1.716 0.627 5.097 1.00 . A A . 3 ILE HD11 1 1
24 12722 1 1 3 ILE HD12 H 0.358 1.750 5.158 1.00 . A A . 3 ILE HD12 1 1
24 12723 1 1 3 ILE HD13 H 1.618 1.822 6.390 1.00 . A A . 3 ILE HD13 1 1
24 12724 1 1 3 ILE HG12 H 1.507 3.220 3.901 1.00 . A A . 3 ILE HG12 1 1
24 12725 1 1 3 ILE HG13 H 2.859 2.088 3.826 1.00 . A A . 3 ILE HG13 1 1
24 12726 1 1 3 ILE HG21 H 2.343 5.298 6.440 1.00 . A A . 3 ILE HG21 1 1
24 12727 1 1 3 ILE HG22 H 2.202 3.802 7.360 1.00 . A A . 3 ILE HG22 1 1
24 12728 1 1 3 ILE HG23 H 1.067 4.145 6.055 1.00 . A A . 3 ILE HG23 1 1
24 12729 1 1 3 ILE N N 2.801 4.960 3.445 1.00 . A A . 3 ILE N 1 1
24 12730 1 1 3 ILE O O 5.025 3.218 3.061 1.00 . A A . 3 ILE O 1 1
24 12731 1 1 4 ASN C C 7.822 2.596 4.716 1.00 . A A . 4 ASN C 1 1
24 12732 1 1 4 ASN CA C 7.461 3.896 3.991 1.00 . A A . 4 ASN CA 1 1
24 12733 1 1 4 ASN CB C 8.485 4.987 4.302 1.00 . A A . 4 ASN CB 1 1
24 12734 1 1 4 ASN CG C 8.397 5.371 5.781 1.00 . A A . 4 ASN CG 1 1
24 12735 1 1 4 ASN H H 6.152 5.073 5.235 1.00 . A A . 4 ASN H 1 1
24 12736 1 1 4 ASN HA H 7.408 3.732 2.927 1.00 . A A . 4 ASN HA 1 1
24 12737 1 1 4 ASN HB2 H 9.478 4.620 4.082 1.00 . A A . 4 ASN HB2 1 1
24 12738 1 1 4 ASN HB3 H 8.280 5.856 3.694 1.00 . A A . 4 ASN HB3 1 1
24 12739 1 1 4 ASN HD21 H 8.121 7.302 5.407 1.00 . A A . 4 ASN HD21 1 1
24 12740 1 1 4 ASN HD22 H 8.149 6.878 7.051 1.00 . A A . 4 ASN HD22 1 1
24 12741 1 1 4 ASN N N 6.163 4.424 4.500 1.00 . A A . 4 ASN N 1 1
24 12742 1 1 4 ASN ND2 N 8.207 6.621 6.107 1.00 . A A . 4 ASN ND2 1 1
24 12743 1 1 4 ASN O O 8.766 2.538 5.477 1.00 . A A . 4 ASN O 1 1
24 12744 1 1 4 ASN OD1 O 8.503 4.528 6.649 1.00 . A A . 4 ASN OD1 1 1
24 12745 1 1 5 ALA C C 8.383 -0.552 4.340 1.00 . A A . 5 ALA C 1 1
24 12746 1 1 5 ALA CA C 7.370 0.255 5.159 1.00 . A A . 5 ALA CA 1 1
24 12747 1 1 5 ALA CB C 6.026 -0.473 5.214 1.00 . A A . 5 ALA CB 1 1
24 12748 1 1 5 ALA H H 6.316 1.620 3.867 1.00 . A A . 5 ALA H 1 1
24 12749 1 1 5 ALA HA H 7.739 0.423 6.157 1.00 . A A . 5 ALA HA 1 1
24 12750 1 1 5 ALA HB1 H 5.398 -0.130 4.406 1.00 . A A . 5 ALA HB1 1 1
24 12751 1 1 5 ALA HB2 H 5.545 -0.266 6.157 1.00 . A A . 5 ALA HB2 1 1
24 12752 1 1 5 ALA HB3 H 6.188 -1.535 5.118 1.00 . A A . 5 ALA HB3 1 1
24 12753 1 1 5 ALA N N 7.074 1.551 4.485 1.00 . A A . 5 ALA N 1 1
24 12754 1 1 5 ALA O O 8.704 -1.677 4.667 1.00 . A A . 5 ALA O 1 1
24 12755 1 1 6 LYS C C 9.280 -2.053 1.970 1.00 . A A . 6 LYS C 1 1
24 12756 1 1 6 LYS CA C 9.877 -0.724 2.440 1.00 . A A . 6 LYS CA 1 1
24 12757 1 1 6 LYS CB C 11.073 -0.969 3.361 1.00 . A A . 6 LYS CB 1 1
24 12758 1 1 6 LYS CD C 13.245 -0.560 2.191 1.00 . A A . 6 LYS CD 1 1
24 12759 1 1 6 LYS CE C 13.803 0.501 1.237 1.00 . A A . 6 LYS CE 1 1
24 12760 1 1 6 LYS CG C 12.164 0.067 3.076 1.00 . A A . 6 LYS CG 1 1
24 12761 1 1 6 LYS H H 8.616 0.923 3.029 1.00 . A A . 6 LYS H 1 1
24 12762 1 1 6 LYS HA H 10.179 -0.125 1.595 1.00 . A A . 6 LYS HA 1 1
24 12763 1 1 6 LYS HB2 H 10.756 -0.884 4.390 1.00 . A A . 6 LYS HB2 1 1
24 12764 1 1 6 LYS HB3 H 11.465 -1.959 3.186 1.00 . A A . 6 LYS HB3 1 1
24 12765 1 1 6 LYS HD2 H 14.043 -0.940 2.814 1.00 . A A . 6 LYS HD2 1 1
24 12766 1 1 6 LYS HD3 H 12.818 -1.368 1.619 1.00 . A A . 6 LYS HD3 1 1
24 12767 1 1 6 LYS HE2 H 13.957 0.074 0.255 1.00 . A A . 6 LYS HE2 1 1
24 12768 1 1 6 LYS HE3 H 13.134 1.345 1.179 1.00 . A A . 6 LYS HE3 1 1
24 12769 1 1 6 LYS HG2 H 11.730 0.916 2.569 1.00 . A A . 6 LYS HG2 1 1
24 12770 1 1 6 LYS HG3 H 12.606 0.389 4.007 1.00 . A A . 6 LYS HG3 1 1
24 12771 1 1 6 LYS HZ1 H 15.182 0.551 2.802 1.00 . A A . 6 LYS HZ1 1 1
24 12772 1 1 6 LYS HZ2 H 15.156 1.959 1.853 1.00 . A A . 6 LYS HZ2 1 1
24 12773 1 1 6 LYS HZ3 H 15.886 0.545 1.258 1.00 . A A . 6 LYS HZ3 1 1
24 12774 1 1 6 LYS N N 8.888 0.015 3.278 1.00 . A A . 6 LYS N 1 1
24 12775 1 1 6 LYS NZ N 15.105 0.920 1.833 1.00 . A A . 6 LYS NZ 1 1
24 12776 1 1 6 LYS O O 9.819 -3.112 2.226 1.00 . A A . 6 LYS O 1 1
24 12777 1 1 7 CYS C C 8.445 -3.953 -0.227 1.00 . A A . 7 CYS C 1 1
24 12778 1 1 7 CYS CA C 7.540 -3.272 0.805 1.00 . A A . 7 CYS CA 1 1
24 12779 1 1 7 CYS CB C 6.216 -2.844 0.165 1.00 . A A . 7 CYS CB 1 1
24 12780 1 1 7 CYS H H 7.749 -1.143 1.092 1.00 . A A . 7 CYS H 1 1
24 12781 1 1 7 CYS HA H 7.350 -3.936 1.633 1.00 . A A . 7 CYS HA 1 1
24 12782 1 1 7 CYS HB2 H 5.601 -3.715 -0.004 1.00 . A A . 7 CYS HB2 1 1
24 12783 1 1 7 CYS HB3 H 5.702 -2.164 0.827 1.00 . A A . 7 CYS HB3 1 1
24 12784 1 1 7 CYS N N 8.170 -2.008 1.286 1.00 . A A . 7 CYS N 1 1
24 12785 1 1 7 CYS O O 9.382 -3.365 -0.729 1.00 . A A . 7 CYS O 1 1
24 12786 1 1 7 CYS SG S 6.535 -2.019 -1.416 1.00 . A A . 7 CYS SG 1 1
24 12787 1 1 8 ARG C C 8.260 -6.053 -2.867 1.00 . A A . 8 ARG C 1 1
24 12788 1 1 8 ARG CA C 9.021 -5.895 -1.549 1.00 . A A . 8 ARG CA 1 1
24 12789 1 1 8 ARG CB C 9.314 -7.262 -0.932 1.00 . A A . 8 ARG CB 1 1
24 12790 1 1 8 ARG CD C 10.384 -8.403 1.018 1.00 . A A . 8 ARG CD 1 1
24 12791 1 1 8 ARG CG C 10.304 -7.098 0.223 1.00 . A A . 8 ARG CG 1 1
24 12792 1 1 8 ARG CZ C 11.230 -8.927 3.227 1.00 . A A . 8 ARG CZ 1 1
24 12793 1 1 8 ARG H H 7.414 -5.648 -0.135 1.00 . A A . 8 ARG H 1 1
24 12794 1 1 8 ARG HA H 9.942 -5.357 -1.708 1.00 . A A . 8 ARG HA 1 1
24 12795 1 1 8 ARG HB2 H 8.395 -7.695 -0.562 1.00 . A A . 8 ARG HB2 1 1
24 12796 1 1 8 ARG HB3 H 9.743 -7.911 -1.681 1.00 . A A . 8 ARG HB3 1 1
24 12797 1 1 8 ARG HD2 H 9.391 -8.782 1.220 1.00 . A A . 8 ARG HD2 1 1
24 12798 1 1 8 ARG HD3 H 10.967 -9.137 0.482 1.00 . A A . 8 ARG HD3 1 1
24 12799 1 1 8 ARG HE H 11.405 -7.123 2.417 1.00 . A A . 8 ARG HE 1 1
24 12800 1 1 8 ARG HG2 H 11.280 -6.857 -0.172 1.00 . A A . 8 ARG HG2 1 1
24 12801 1 1 8 ARG HG3 H 9.971 -6.304 0.873 1.00 . A A . 8 ARG HG3 1 1
24 12802 1 1 8 ARG HH11 H 9.270 -9.123 3.583 1.00 . A A . 8 ARG HH11 1 1
24 12803 1 1 8 ARG HH12 H 10.310 -10.107 4.557 1.00 . A A . 8 ARG HH12 1 1
24 12804 1 1 8 ARG HH21 H 13.228 -8.934 3.093 1.00 . A A . 8 ARG HH21 1 1
24 12805 1 1 8 ARG HH22 H 12.553 -10.000 4.281 1.00 . A A . 8 ARG HH22 1 1
24 12806 1 1 8 ARG N N 8.174 -5.188 -0.549 1.00 . A A . 8 ARG N 1 1
24 12807 1 1 8 ARG NE N 11.072 -8.035 2.288 1.00 . A A . 8 ARG NE 1 1
24 12808 1 1 8 ARG NH1 N 10.189 -9.424 3.837 1.00 . A A . 8 ARG NH1 1 1
24 12809 1 1 8 ARG NH2 N 12.430 -9.317 3.560 1.00 . A A . 8 ARG NH2 1 1
24 12810 1 1 8 ARG O O 8.818 -6.447 -3.872 1.00 . A A . 8 ARG O 1 1
24 12811 1 1 9 GLY C C 4.914 -5.072 -4.047 1.00 . A A . 9 GLY C 1 1
24 12812 1 1 9 GLY CA C 6.206 -5.890 -4.135 1.00 . A A . 9 GLY CA 1 1
24 12813 1 1 9 GLY H H 6.553 -5.433 -2.056 1.00 . A A . 9 GLY H 1 1
24 12814 1 1 9 GLY HA2 H 6.799 -5.537 -4.966 1.00 . A A . 9 GLY HA2 1 1
24 12815 1 1 9 GLY HA3 H 5.956 -6.929 -4.289 1.00 . A A . 9 GLY HA3 1 1
24 12816 1 1 9 GLY N N 6.989 -5.750 -2.875 1.00 . A A . 9 GLY N 1 1
24 12817 1 1 9 GLY O O 4.412 -4.789 -2.978 1.00 . A A . 9 GLY O 1 1
24 12818 1 1 10 SER C C 1.927 -4.686 -4.591 1.00 . A A . 10 SER C 1 1
24 12819 1 1 10 SER CA C 3.111 -3.902 -5.190 1.00 . A A . 10 SER CA 1 1
24 12820 1 1 10 SER CB C 2.855 -3.606 -6.667 1.00 . A A . 10 SER CB 1 1
24 12821 1 1 10 SER H H 4.801 -4.943 -6.023 1.00 . A A . 10 SER H 1 1
24 12822 1 1 10 SER HA H 3.248 -2.976 -4.656 1.00 . A A . 10 SER HA 1 1
24 12823 1 1 10 SER HB2 H 2.134 -4.306 -7.057 1.00 . A A . 10 SER HB2 1 1
24 12824 1 1 10 SER HB3 H 2.469 -2.600 -6.770 1.00 . A A . 10 SER HB3 1 1
24 12825 1 1 10 SER HG H 3.856 -4.007 -8.287 1.00 . A A . 10 SER HG 1 1
24 12826 1 1 10 SER N N 4.375 -4.697 -5.176 1.00 . A A . 10 SER N 1 1
24 12827 1 1 10 SER O O 1.146 -4.121 -3.852 1.00 . A A . 10 SER O 1 1
24 12828 1 1 10 SER OG O 4.071 -3.737 -7.391 1.00 . A A . 10 SER OG 1 1
24 12829 1 1 11 PRO C C 0.707 -6.815 -2.871 1.00 . A A . 11 PRO C 1 1
24 12830 1 1 11 PRO CA C 0.675 -6.761 -4.401 1.00 . A A . 11 PRO CA 1 1
24 12831 1 1 11 PRO CB C 0.916 -8.138 -5.028 1.00 . A A . 11 PRO CB 1 1
24 12832 1 1 11 PRO CD C 2.761 -6.650 -5.822 1.00 . A A . 11 PRO CD 1 1
24 12833 1 1 11 PRO CG C 2.176 -8.066 -5.909 1.00 . A A . 11 PRO CG 1 1
24 12834 1 1 11 PRO HA H -0.265 -6.362 -4.745 1.00 . A A . 11 PRO HA 1 1
24 12835 1 1 11 PRO HB2 H 1.057 -8.872 -4.247 1.00 . A A . 11 PRO HB2 1 1
24 12836 1 1 11 PRO HB3 H 0.067 -8.413 -5.635 1.00 . A A . 11 PRO HB3 1 1
24 12837 1 1 11 PRO HD2 H 3.748 -6.687 -5.385 1.00 . A A . 11 PRO HD2 1 1
24 12838 1 1 11 PRO HD3 H 2.781 -6.179 -6.792 1.00 . A A . 11 PRO HD3 1 1
24 12839 1 1 11 PRO HG2 H 2.904 -8.783 -5.559 1.00 . A A . 11 PRO HG2 1 1
24 12840 1 1 11 PRO HG3 H 1.914 -8.285 -6.933 1.00 . A A . 11 PRO HG3 1 1
24 12841 1 1 11 PRO N N 1.804 -5.955 -4.926 1.00 . A A . 11 PRO N 1 1
24 12842 1 1 11 PRO O O -0.257 -7.194 -2.235 1.00 . A A . 11 PRO O 1 1
24 12843 1 1 12 GLU C C 1.062 -5.256 -0.232 1.00 . A A . 12 GLU C 1 1
24 12844 1 1 12 GLU CA C 1.869 -6.433 -0.784 1.00 . A A . 12 GLU CA 1 1
24 12845 1 1 12 GLU CB C 3.354 -6.268 -0.457 1.00 . A A . 12 GLU CB 1 1
24 12846 1 1 12 GLU CD C 5.013 -6.992 1.264 1.00 . A A . 12 GLU CD 1 1
24 12847 1 1 12 GLU CG C 3.819 -7.434 0.416 1.00 . A A . 12 GLU CG 1 1
24 12848 1 1 12 GLU H H 2.559 -6.104 -2.801 1.00 . A A . 12 GLU H 1 1
24 12849 1 1 12 GLU HA H 1.500 -7.367 -0.392 1.00 . A A . 12 GLU HA 1 1
24 12850 1 1 12 GLU HB2 H 3.925 -6.255 -1.375 1.00 . A A . 12 GLU HB2 1 1
24 12851 1 1 12 GLU HB3 H 3.504 -5.340 0.075 1.00 . A A . 12 GLU HB3 1 1
24 12852 1 1 12 GLU HG2 H 3.011 -7.743 1.065 1.00 . A A . 12 GLU HG2 1 1
24 12853 1 1 12 GLU HG3 H 4.113 -8.262 -0.212 1.00 . A A . 12 GLU HG3 1 1
24 12854 1 1 12 GLU N N 1.796 -6.420 -2.273 1.00 . A A . 12 GLU N 1 1
24 12855 1 1 12 GLU O O 0.630 -5.254 0.906 1.00 . A A . 12 GLU O 1 1
24 12856 1 1 12 GLU OE1 O 5.572 -5.950 0.965 1.00 . A A . 12 GLU OE1 1 1
24 12857 1 1 12 GLU OE2 O 5.348 -7.703 2.197 1.00 . A A . 12 GLU OE2 1 1
24 12858 1 1 13 CYS C C -1.403 -3.423 -0.467 1.00 . A A . 13 CYS C 1 1
24 12859 1 1 13 CYS CA C 0.079 -3.066 -0.594 1.00 . A A . 13 CYS CA 1 1
24 12860 1 1 13 CYS CB C 0.290 -2.025 -1.693 1.00 . A A . 13 CYS CB 1 1
24 12861 1 1 13 CYS H H 1.213 -4.284 -1.955 1.00 . A A . 13 CYS H 1 1
24 12862 1 1 13 CYS HA H 0.462 -2.696 0.345 1.00 . A A . 13 CYS HA 1 1
24 12863 1 1 13 CYS HB2 H 0.515 -2.525 -2.624 1.00 . A A . 13 CYS HB2 1 1
24 12864 1 1 13 CYS HB3 H -0.606 -1.436 -1.809 1.00 . A A . 13 CYS HB3 1 1
24 12865 1 1 13 CYS N N 0.856 -4.254 -1.043 1.00 . A A . 13 CYS N 1 1
24 12866 1 1 13 CYS O O -2.133 -2.821 0.297 1.00 . A A . 13 CYS O 1 1
24 12867 1 1 13 CYS SG S 1.669 -0.944 -1.241 1.00 . A A . 13 CYS SG 1 1
24 12868 1 1 14 LEU C C -3.631 -5.200 0.319 1.00 . A A . 14 LEU C 1 1
24 12869 1 1 14 LEU CA C -3.286 -4.792 -1.121 1.00 . A A . 14 LEU CA 1 1
24 12870 1 1 14 LEU CB C -3.431 -5.968 -2.086 1.00 . A A . 14 LEU CB 1 1
24 12871 1 1 14 LEU CD1 C -2.922 -5.049 -4.352 1.00 . A A . 14 LEU CD1 1 1
24 12872 1 1 14 LEU CD2 C -4.846 -6.612 -4.041 1.00 . A A . 14 LEU CD2 1 1
24 12873 1 1 14 LEU CG C -4.041 -5.479 -3.401 1.00 . A A . 14 LEU CG 1 1
24 12874 1 1 14 LEU H H -1.254 -4.876 -1.812 1.00 . A A . 14 LEU H 1 1
24 12875 1 1 14 LEU HA H -3.916 -3.976 -1.438 1.00 . A A . 14 LEU HA 1 1
24 12876 1 1 14 LEU HB2 H -2.456 -6.395 -2.279 1.00 . A A . 14 LEU HB2 1 1
24 12877 1 1 14 LEU HB3 H -4.070 -6.715 -1.648 1.00 . A A . 14 LEU HB3 1 1
24 12878 1 1 14 LEU HD11 H -2.415 -5.924 -4.731 1.00 . A A . 14 LEU HD11 1 1
24 12879 1 1 14 LEU HD12 H -2.218 -4.425 -3.822 1.00 . A A . 14 LEU HD12 1 1
24 12880 1 1 14 LEU HD13 H -3.345 -4.494 -5.177 1.00 . A A . 14 LEU HD13 1 1
24 12881 1 1 14 LEU HD21 H -5.842 -6.626 -3.627 1.00 . A A . 14 LEU HD21 1 1
24 12882 1 1 14 LEU HD22 H -4.360 -7.556 -3.843 1.00 . A A . 14 LEU HD22 1 1
24 12883 1 1 14 LEU HD23 H -4.902 -6.455 -5.109 1.00 . A A . 14 LEU HD23 1 1
24 12884 1 1 14 LEU HG H -4.691 -4.638 -3.206 1.00 . A A . 14 LEU HG 1 1
24 12885 1 1 14 LEU N N -1.855 -4.399 -1.206 1.00 . A A . 14 LEU N 1 1
24 12886 1 1 14 LEU O O -4.504 -4.615 0.926 1.00 . A A . 14 LEU O 1 1
24 12887 1 1 15 PRO C C -2.933 -5.482 3.202 1.00 . A A . 15 PRO C 1 1
24 12888 1 1 15 PRO CA C -3.170 -6.636 2.226 1.00 . A A . 15 PRO CA 1 1
24 12889 1 1 15 PRO CB C -2.116 -7.730 2.417 1.00 . A A . 15 PRO CB 1 1
24 12890 1 1 15 PRO CD C -1.865 -6.889 0.076 1.00 . A A . 15 PRO CD 1 1
24 12891 1 1 15 PRO CG C -1.295 -7.859 1.119 1.00 . A A . 15 PRO CG 1 1
24 12892 1 1 15 PRO HA H -4.161 -7.044 2.335 1.00 . A A . 15 PRO HA 1 1
24 12893 1 1 15 PRO HB2 H -1.464 -7.465 3.236 1.00 . A A . 15 PRO HB2 1 1
24 12894 1 1 15 PRO HB3 H -2.602 -8.671 2.629 1.00 . A A . 15 PRO HB3 1 1
24 12895 1 1 15 PRO HD2 H -1.100 -6.202 -0.260 1.00 . A A . 15 PRO HD2 1 1
24 12896 1 1 15 PRO HD3 H -2.291 -7.433 -0.749 1.00 . A A . 15 PRO HD3 1 1
24 12897 1 1 15 PRO HG2 H -0.263 -7.613 1.320 1.00 . A A . 15 PRO HG2 1 1
24 12898 1 1 15 PRO HG3 H -1.363 -8.869 0.746 1.00 . A A . 15 PRO HG3 1 1
24 12899 1 1 15 PRO N N -2.925 -6.182 0.836 1.00 . A A . 15 PRO N 1 1
24 12900 1 1 15 PRO O O -3.716 -5.241 4.100 1.00 . A A . 15 PRO O 1 1
24 12901 1 1 16 LYS C C -2.662 -2.571 3.840 1.00 . A A . 16 LYS C 1 1
24 12902 1 1 16 LYS CA C -1.560 -3.626 3.945 1.00 . A A . 16 LYS CA 1 1
24 12903 1 1 16 LYS CB C -0.226 -3.063 3.454 1.00 . A A . 16 LYS CB 1 1
24 12904 1 1 16 LYS CD C 1.486 -3.609 5.186 1.00 . A A . 16 LYS CD 1 1
24 12905 1 1 16 LYS CE C 2.950 -3.204 5.007 1.00 . A A . 16 LYS CE 1 1
24 12906 1 1 16 LYS CG C 0.902 -4.021 3.834 1.00 . A A . 16 LYS CG 1 1
24 12907 1 1 16 LYS H H -1.235 -4.979 2.298 1.00 . A A . 16 LYS H 1 1
24 12908 1 1 16 LYS HA H -1.463 -3.973 4.961 1.00 . A A . 16 LYS HA 1 1
24 12909 1 1 16 LYS HB2 H -0.257 -2.949 2.379 1.00 . A A . 16 LYS HB2 1 1
24 12910 1 1 16 LYS HB3 H -0.049 -2.102 3.914 1.00 . A A . 16 LYS HB3 1 1
24 12911 1 1 16 LYS HD2 H 0.925 -2.772 5.578 1.00 . A A . 16 LYS HD2 1 1
24 12912 1 1 16 LYS HD3 H 1.425 -4.438 5.874 1.00 . A A . 16 LYS HD3 1 1
24 12913 1 1 16 LYS HE2 H 3.600 -4.039 5.233 1.00 . A A . 16 LYS HE2 1 1
24 12914 1 1 16 LYS HE3 H 3.123 -2.850 4.002 1.00 . A A . 16 LYS HE3 1 1
24 12915 1 1 16 LYS HG2 H 0.514 -5.028 3.900 1.00 . A A . 16 LYS HG2 1 1
24 12916 1 1 16 LYS HG3 H 1.677 -3.983 3.083 1.00 . A A . 16 LYS HG3 1 1
24 12917 1 1 16 LYS HZ1 H 2.453 -2.155 6.737 1.00 . A A . 16 LYS HZ1 1 1
24 12918 1 1 16 LYS HZ2 H 3.079 -1.183 5.490 1.00 . A A . 16 LYS HZ2 1 1
24 12919 1 1 16 LYS HZ3 H 4.114 -2.180 6.397 1.00 . A A . 16 LYS HZ3 1 1
24 12920 1 1 16 LYS N N -1.853 -4.766 3.030 1.00 . A A . 16 LYS N 1 1
24 12921 1 1 16 LYS NZ N 3.165 -2.097 5.981 1.00 . A A . 16 LYS NZ 1 1
24 12922 1 1 16 LYS O O -3.207 -2.130 4.833 1.00 . A A . 16 LYS O 1 1
24 12923 1 1 17 CYS C C -5.340 -1.592 3.197 1.00 . A A . 17 CYS C 1 1
24 12924 1 1 17 CYS CA C -4.064 -1.137 2.485 1.00 . A A . 17 CYS CA 1 1
24 12925 1 1 17 CYS CB C -4.300 -1.038 0.977 1.00 . A A . 17 CYS CB 1 1
24 12926 1 1 17 CYS H H -2.544 -2.532 1.858 1.00 . A A . 17 CYS H 1 1
24 12927 1 1 17 CYS HA H -3.736 -0.186 2.872 1.00 . A A . 17 CYS HA 1 1
24 12928 1 1 17 CYS HB2 H -4.326 -2.031 0.552 1.00 . A A . 17 CYS HB2 1 1
24 12929 1 1 17 CYS HB3 H -5.241 -0.543 0.793 1.00 . A A . 17 CYS HB3 1 1
24 12930 1 1 17 CYS N N -2.996 -2.163 2.647 1.00 . A A . 17 CYS N 1 1
24 12931 1 1 17 CYS O O -6.053 -0.802 3.782 1.00 . A A . 17 CYS O 1 1
24 12932 1 1 17 CYS SG S -2.960 -0.089 0.213 1.00 . A A . 17 CYS SG 1 1
24 12933 1 1 18 LYS C C -6.781 -3.081 5.332 1.00 . A A . 18 LYS C 1 1
24 12934 1 1 18 LYS CA C -6.854 -3.369 3.832 1.00 . A A . 18 LYS CA 1 1
24 12935 1 1 18 LYS CB C -6.849 -4.876 3.576 1.00 . A A . 18 LYS CB 1 1
24 12936 1 1 18 LYS CD C -9.170 -5.387 2.805 1.00 . A A . 18 LYS CD 1 1
24 12937 1 1 18 LYS CE C -10.579 -5.746 3.281 1.00 . A A . 18 LYS CE 1 1
24 12938 1 1 18 LYS CG C -8.198 -5.468 3.984 1.00 . A A . 18 LYS CG 1 1
24 12939 1 1 18 LYS H H -5.039 -3.485 2.683 1.00 . A A . 18 LYS H 1 1
24 12940 1 1 18 LYS HA H -7.737 -2.923 3.402 1.00 . A A . 18 LYS HA 1 1
24 12941 1 1 18 LYS HB2 H -6.673 -5.062 2.527 1.00 . A A . 18 LYS HB2 1 1
24 12942 1 1 18 LYS HB3 H -6.066 -5.336 4.160 1.00 . A A . 18 LYS HB3 1 1
24 12943 1 1 18 LYS HD2 H -9.168 -4.382 2.407 1.00 . A A . 18 LYS HD2 1 1
24 12944 1 1 18 LYS HD3 H -8.864 -6.080 2.037 1.00 . A A . 18 LYS HD3 1 1
24 12945 1 1 18 LYS HE2 H -10.697 -5.490 4.326 1.00 . A A . 18 LYS HE2 1 1
24 12946 1 1 18 LYS HE3 H -11.320 -5.242 2.681 1.00 . A A . 18 LYS HE3 1 1
24 12947 1 1 18 LYS HG2 H -8.063 -6.502 4.270 1.00 . A A . 18 LYS HG2 1 1
24 12948 1 1 18 LYS HG3 H -8.599 -4.913 4.818 1.00 . A A . 18 LYS HG3 1 1
24 12949 1 1 18 LYS HZ1 H -9.734 -7.641 3.112 1.00 . A A . 18 LYS HZ1 1 1
24 12950 1 1 18 LYS HZ2 H -11.131 -7.418 2.172 1.00 . A A . 18 LYS HZ2 1 1
24 12951 1 1 18 LYS HZ3 H -11.259 -7.628 3.853 1.00 . A A . 18 LYS HZ3 1 1
24 12952 1 1 18 LYS N N -5.629 -2.863 3.156 1.00 . A A . 18 LYS N 1 1
24 12953 1 1 18 LYS NZ N -10.684 -7.219 3.090 1.00 . A A . 18 LYS NZ 1 1
24 12954 1 1 18 LYS O O -7.682 -2.509 5.911 1.00 . A A . 18 LYS O 1 1
24 12955 1 1 19 GLU C C -5.219 -1.752 7.675 1.00 . A A . 19 GLU C 1 1
24 12956 1 1 19 GLU CA C -5.574 -3.222 7.426 1.00 . A A . 19 GLU CA 1 1
24 12957 1 1 19 GLU CB C -4.434 -4.133 7.883 1.00 . A A . 19 GLU CB 1 1
24 12958 1 1 19 GLU CD C -5.986 -5.305 9.455 1.00 . A A . 19 GLU CD 1 1
24 12959 1 1 19 GLU CG C -4.999 -5.493 8.302 1.00 . A A . 19 GLU CG 1 1
24 12960 1 1 19 GLU H H -4.993 -3.932 5.476 1.00 . A A . 19 GLU H 1 1
24 12961 1 1 19 GLU HA H -6.484 -3.483 7.941 1.00 . A A . 19 GLU HA 1 1
24 12962 1 1 19 GLU HB2 H -3.733 -4.268 7.072 1.00 . A A . 19 GLU HB2 1 1
24 12963 1 1 19 GLU HB3 H -3.928 -3.682 8.724 1.00 . A A . 19 GLU HB3 1 1
24 12964 1 1 19 GLU HG2 H -5.506 -5.946 7.463 1.00 . A A . 19 GLU HG2 1 1
24 12965 1 1 19 GLU HG3 H -4.191 -6.134 8.623 1.00 . A A . 19 GLU HG3 1 1
24 12966 1 1 19 GLU N N -5.710 -3.474 5.963 1.00 . A A . 19 GLU N 1 1
24 12967 1 1 19 GLU O O -5.138 -1.306 8.802 1.00 . A A . 19 GLU O 1 1
24 12968 1 1 19 GLU OE1 O -5.581 -4.769 10.474 1.00 . A A . 19 GLU OE1 1 1
24 12969 1 1 19 GLU OE2 O -7.129 -5.701 9.300 1.00 . A A . 19 GLU OE2 1 1
24 12970 1 1 20 ALA C C -5.853 1.323 6.443 1.00 . A A . 20 ALA C 1 1
24 12971 1 1 20 ALA CA C -4.655 0.439 6.805 1.00 . A A . 20 ALA CA 1 1
24 12972 1 1 20 ALA CB C -3.497 0.687 5.839 1.00 . A A . 20 ALA CB 1 1
24 12973 1 1 20 ALA H H -5.076 -1.380 5.729 1.00 . A A . 20 ALA H 1 1
24 12974 1 1 20 ALA HA H -4.338 0.630 7.817 1.00 . A A . 20 ALA HA 1 1
24 12975 1 1 20 ALA HB1 H -3.659 0.125 4.931 1.00 . A A . 20 ALA HB1 1 1
24 12976 1 1 20 ALA HB2 H -2.571 0.370 6.298 1.00 . A A . 20 ALA HB2 1 1
24 12977 1 1 20 ALA HB3 H -3.441 1.741 5.606 1.00 . A A . 20 ALA HB3 1 1
24 12978 1 1 20 ALA N N -5.005 -1.000 6.630 1.00 . A A . 20 ALA N 1 1
24 12979 1 1 20 ALA O O -6.212 2.225 7.173 1.00 . A A . 20 ALA O 1 1
24 12980 1 1 21 ILE C C -8.906 1.020 4.849 1.00 . A A . 21 ILE C 1 1
24 12981 1 1 21 ILE CA C -7.648 1.892 4.918 1.00 . A A . 21 ILE CA 1 1
24 12982 1 1 21 ILE CB C -7.290 2.441 3.535 1.00 . A A . 21 ILE CB 1 1
24 12983 1 1 21 ILE CD1 C -8.126 3.766 1.592 1.00 . A A . 21 ILE CD1 1 1
24 12984 1 1 21 ILE CG1 C -8.462 3.263 2.996 1.00 . A A . 21 ILE CG1 1 1
24 12985 1 1 21 ILE CG2 C -6.997 1.283 2.579 1.00 . A A . 21 ILE CG2 1 1
24 12986 1 1 21 ILE H H -6.167 0.335 4.750 1.00 . A A . 21 ILE H 1 1
24 12987 1 1 21 ILE HA H -7.793 2.706 5.610 1.00 . A A . 21 ILE HA 1 1
24 12988 1 1 21 ILE HB H -6.415 3.070 3.615 1.00 . A A . 21 ILE HB 1 1
24 12989 1 1 21 ILE HD11 H -7.061 3.926 1.512 1.00 . A A . 21 ILE HD11 1 1
24 12990 1 1 21 ILE HD12 H -8.644 4.696 1.410 1.00 . A A . 21 ILE HD12 1 1
24 12991 1 1 21 ILE HD13 H -8.436 3.033 0.863 1.00 . A A . 21 ILE HD13 1 1
24 12992 1 1 21 ILE HG12 H -9.347 2.644 2.955 1.00 . A A . 21 ILE HG12 1 1
24 12993 1 1 21 ILE HG13 H -8.641 4.106 3.646 1.00 . A A . 21 ILE HG13 1 1
24 12994 1 1 21 ILE HG21 H -7.182 1.600 1.564 1.00 . A A . 21 ILE HG21 1 1
24 12995 1 1 21 ILE HG22 H -7.638 0.448 2.817 1.00 . A A . 21 ILE HG22 1 1
24 12996 1 1 21 ILE HG23 H -5.964 0.984 2.681 1.00 . A A . 21 ILE HG23 1 1
24 12997 1 1 21 ILE N N -6.474 1.068 5.323 1.00 . A A . 21 ILE N 1 1
24 12998 1 1 21 ILE O O -10.008 1.487 5.049 1.00 . A A . 21 ILE O 1 1
24 12999 1 1 22 GLY C C -10.557 -1.092 3.109 1.00 . A A . 22 GLY C 1 1
24 13000 1 1 22 GLY CA C -9.930 -1.151 4.504 1.00 . A A . 22 GLY CA 1 1
24 13001 1 1 22 GLY H H -7.847 -0.606 4.424 1.00 . A A . 22 GLY H 1 1
24 13002 1 1 22 GLY HA2 H -9.619 -2.165 4.715 1.00 . A A . 22 GLY HA2 1 1
24 13003 1 1 22 GLY HA3 H -10.661 -0.842 5.235 1.00 . A A . 22 GLY HA3 1 1
24 13004 1 1 22 GLY N N -8.746 -0.248 4.575 1.00 . A A . 22 GLY N 1 1
24 13005 1 1 22 GLY O O -11.763 -1.117 2.961 1.00 . A A . 22 GLY O 1 1
24 13006 1 1 23 LYS C C -9.513 -1.844 -0.252 1.00 . A A . 23 LYS C 1 1
24 13007 1 1 23 LYS CA C -10.321 -0.958 0.702 1.00 . A A . 23 LYS CA 1 1
24 13008 1 1 23 LYS CB C -10.213 0.509 0.288 1.00 . A A . 23 LYS CB 1 1
24 13009 1 1 23 LYS CD C -11.940 1.823 -0.957 1.00 . A A . 23 LYS CD 1 1
24 13010 1 1 23 LYS CE C -11.771 2.798 -2.125 1.00 . A A . 23 LYS CE 1 1
24 13011 1 1 23 LYS CG C -10.896 0.709 -1.067 1.00 . A A . 23 LYS CG 1 1
24 13012 1 1 23 LYS H H -8.784 -0.997 2.217 1.00 . A A . 23 LYS H 1 1
24 13013 1 1 23 LYS HA H -11.356 -1.261 0.709 1.00 . A A . 23 LYS HA 1 1
24 13014 1 1 23 LYS HB2 H -10.694 1.129 1.032 1.00 . A A . 23 LYS HB2 1 1
24 13015 1 1 23 LYS HB3 H -9.171 0.784 0.208 1.00 . A A . 23 LYS HB3 1 1
24 13016 1 1 23 LYS HD2 H -12.930 1.392 -0.987 1.00 . A A . 23 LYS HD2 1 1
24 13017 1 1 23 LYS HD3 H -11.805 2.352 -0.027 1.00 . A A . 23 LYS HD3 1 1
24 13018 1 1 23 LYS HE2 H -11.519 3.784 -1.758 1.00 . A A . 23 LYS HE2 1 1
24 13019 1 1 23 LYS HE3 H -11.010 2.443 -2.804 1.00 . A A . 23 LYS HE3 1 1
24 13020 1 1 23 LYS HG2 H -10.157 0.980 -1.806 1.00 . A A . 23 LYS HG2 1 1
24 13021 1 1 23 LYS HG3 H -11.382 -0.208 -1.364 1.00 . A A . 23 LYS HG3 1 1
24 13022 1 1 23 LYS HZ1 H -13.166 3.665 -3.403 1.00 . A A . 23 LYS HZ1 1 1
24 13023 1 1 23 LYS HZ2 H -13.852 2.828 -2.093 1.00 . A A . 23 LYS HZ2 1 1
24 13024 1 1 23 LYS HZ3 H -13.191 1.969 -3.401 1.00 . A A . 23 LYS HZ3 1 1
24 13025 1 1 23 LYS N N -9.755 -1.015 2.082 1.00 . A A . 23 LYS N 1 1
24 13026 1 1 23 LYS NZ N -13.095 2.816 -2.807 1.00 . A A . 23 LYS NZ 1 1
24 13027 1 1 23 LYS O O -9.789 -1.905 -1.434 1.00 . A A . 23 LYS O 1 1
24 13028 1 1 24 ALA C C -7.418 -2.707 -1.968 1.00 . A A . 24 ALA C 1 1
24 13029 1 1 24 ALA CA C -7.699 -3.408 -0.635 1.00 . A A . 24 ALA CA 1 1
24 13030 1 1 24 ALA CB C -8.552 -4.657 -0.858 1.00 . A A . 24 ALA CB 1 1
24 13031 1 1 24 ALA H H -8.315 -2.468 1.204 1.00 . A A . 24 ALA H 1 1
24 13032 1 1 24 ALA HA H -6.775 -3.675 -0.147 1.00 . A A . 24 ALA HA 1 1
24 13033 1 1 24 ALA HB1 H -8.165 -5.468 -0.258 1.00 . A A . 24 ALA HB1 1 1
24 13034 1 1 24 ALA HB2 H -8.521 -4.934 -1.901 1.00 . A A . 24 ALA HB2 1 1
24 13035 1 1 24 ALA HB3 H -9.573 -4.452 -0.570 1.00 . A A . 24 ALA HB3 1 1
24 13036 1 1 24 ALA N N -8.520 -2.530 0.248 1.00 . A A . 24 ALA N 1 1
24 13037 1 1 24 ALA O O -7.592 -3.274 -3.027 1.00 . A A . 24 ALA O 1 1
24 13038 1 1 25 ALA C C -5.492 0.182 -2.988 1.00 . A A . 25 ALA C 1 1
24 13039 1 1 25 ALA CA C -6.697 -0.739 -3.184 1.00 . A A . 25 ALA CA 1 1
24 13040 1 1 25 ALA CB C -7.957 0.079 -3.468 1.00 . A A . 25 ALA CB 1 1
24 13041 1 1 25 ALA H H -6.855 -1.036 -1.056 1.00 . A A . 25 ALA H 1 1
24 13042 1 1 25 ALA HA H -6.515 -1.431 -3.992 1.00 . A A . 25 ALA HA 1 1
24 13043 1 1 25 ALA HB1 H -8.289 0.555 -2.557 1.00 . A A . 25 ALA HB1 1 1
24 13044 1 1 25 ALA HB2 H -8.734 -0.572 -3.838 1.00 . A A . 25 ALA HB2 1 1
24 13045 1 1 25 ALA HB3 H -7.738 0.834 -4.208 1.00 . A A . 25 ALA HB3 1 1
24 13046 1 1 25 ALA N N -6.987 -1.477 -1.922 1.00 . A A . 25 ALA N 1 1
24 13047 1 1 25 ALA O O -5.570 1.180 -2.300 1.00 . A A . 25 ALA O 1 1
24 13048 1 1 26 GLY C C -2.013 0.160 -4.239 1.00 . A A . 26 GLY C 1 1
24 13049 1 1 26 GLY CA C -3.174 0.717 -3.418 1.00 . A A . 26 GLY CA 1 1
24 13050 1 1 26 GLY H H -4.330 -0.955 -4.131 1.00 . A A . 26 GLY H 1 1
24 13051 1 1 26 GLY HA2 H -3.403 1.721 -3.749 1.00 . A A . 26 GLY HA2 1 1
24 13052 1 1 26 GLY HA3 H -2.890 0.739 -2.377 1.00 . A A . 26 GLY HA3 1 1
24 13053 1 1 26 GLY N N -4.377 -0.145 -3.582 1.00 . A A . 26 GLY N 1 1
24 13054 1 1 26 GLY O O -2.142 -0.832 -4.929 1.00 . A A . 26 GLY O 1 1
24 13055 1 1 27 LYS C C 1.582 0.606 -4.125 1.00 . A A . 27 LYS C 1 1
24 13056 1 1 27 LYS CA C 0.309 0.312 -4.923 1.00 . A A . 27 LYS CA 1 1
24 13057 1 1 27 LYS CB C 0.296 1.111 -6.228 1.00 . A A . 27 LYS CB 1 1
24 13058 1 1 27 LYS CD C -1.086 1.564 -8.264 1.00 . A A . 27 LYS CD 1 1
24 13059 1 1 27 LYS CE C -1.791 2.910 -8.438 1.00 . A A . 27 LYS CE 1 1
24 13060 1 1 27 LYS CG C -1.127 1.150 -6.790 1.00 . A A . 27 LYS CG 1 1
24 13061 1 1 27 LYS H H -0.800 1.588 -3.592 1.00 . A A . 27 LYS H 1 1
24 13062 1 1 27 LYS HA H 0.224 -0.742 -5.131 1.00 . A A . 27 LYS HA 1 1
24 13063 1 1 27 LYS HB2 H 0.637 2.117 -6.036 1.00 . A A . 27 LYS HB2 1 1
24 13064 1 1 27 LYS HB3 H 0.951 0.639 -6.945 1.00 . A A . 27 LYS HB3 1 1
24 13065 1 1 27 LYS HD2 H -0.057 1.651 -8.584 1.00 . A A . 27 LYS HD2 1 1
24 13066 1 1 27 LYS HD3 H -1.587 0.816 -8.860 1.00 . A A . 27 LYS HD3 1 1
24 13067 1 1 27 LYS HE2 H -2.640 2.805 -9.100 1.00 . A A . 27 LYS HE2 1 1
24 13068 1 1 27 LYS HE3 H -2.104 3.300 -7.482 1.00 . A A . 27 LYS HE3 1 1
24 13069 1 1 27 LYS HG2 H -1.576 0.172 -6.703 1.00 . A A . 27 LYS HG2 1 1
24 13070 1 1 27 LYS HG3 H -1.714 1.866 -6.235 1.00 . A A . 27 LYS HG3 1 1
24 13071 1 1 27 LYS HZ1 H -0.498 3.444 -9.980 1.00 . A A . 27 LYS HZ1 1 1
24 13072 1 1 27 LYS HZ2 H 0.074 3.835 -8.430 1.00 . A A . 27 LYS HZ2 1 1
24 13073 1 1 27 LYS HZ3 H -1.157 4.763 -9.143 1.00 . A A . 27 LYS HZ3 1 1
24 13074 1 1 27 LYS N N -0.877 0.793 -4.160 1.00 . A A . 27 LYS N 1 1
24 13075 1 1 27 LYS NZ N -0.765 3.805 -9.043 1.00 . A A . 27 LYS NZ 1 1
24 13076 1 1 27 LYS O O 1.537 1.232 -3.085 1.00 . A A . 27 LYS O 1 1
24 13077 1 1 28 CYS C C 5.043 0.996 -4.787 1.00 . A A . 28 CYS C 1 1
24 13078 1 1 28 CYS CA C 3.976 0.435 -3.845 1.00 . A A . 28 CYS CA 1 1
24 13079 1 1 28 CYS CB C 4.409 -0.919 -3.282 1.00 . A A . 28 CYS CB 1 1
24 13080 1 1 28 CYS H H 2.741 -0.337 -5.436 1.00 . A A . 28 CYS H 1 1
24 13081 1 1 28 CYS HA H 3.790 1.126 -3.037 1.00 . A A . 28 CYS HA 1 1
24 13082 1 1 28 CYS HB2 H 3.565 -1.593 -3.273 1.00 . A A . 28 CYS HB2 1 1
24 13083 1 1 28 CYS HB3 H 5.195 -1.332 -3.897 1.00 . A A . 28 CYS HB3 1 1
24 13084 1 1 28 CYS N N 2.716 0.166 -4.594 1.00 . A A . 28 CYS N 1 1
24 13085 1 1 28 CYS O O 5.317 0.440 -5.833 1.00 . A A . 28 CYS O 1 1
24 13086 1 1 28 CYS SG S 5.021 -0.693 -1.592 1.00 . A A . 28 CYS SG 1 1
24 13087 1 1 29 MET C C 7.811 3.299 -4.447 1.00 . A A . 29 MET C 1 1
24 13088 1 1 29 MET CA C 6.695 2.695 -5.301 1.00 . A A . 29 MET CA 1 1
24 13089 1 1 29 MET CB C 5.974 3.785 -6.093 1.00 . A A . 29 MET CB 1 1
24 13090 1 1 29 MET CE C 5.028 4.749 -9.064 1.00 . A A . 29 MET CE 1 1
24 13091 1 1 29 MET CG C 6.917 4.358 -7.152 1.00 . A A . 29 MET CG 1 1
24 13092 1 1 29 MET H H 5.411 2.529 -3.580 1.00 . A A . 29 MET H 1 1
24 13093 1 1 29 MET HA H 7.094 1.952 -5.975 1.00 . A A . 29 MET HA 1 1
24 13094 1 1 29 MET HB2 H 5.104 3.364 -6.576 1.00 . A A . 29 MET HB2 1 1
24 13095 1 1 29 MET HB3 H 5.668 4.574 -5.424 1.00 . A A . 29 MET HB3 1 1
24 13096 1 1 29 MET HE1 H 5.352 5.703 -9.458 1.00 . A A . 29 MET HE1 1 1
24 13097 1 1 29 MET HE2 H 4.503 4.906 -8.136 1.00 . A A . 29 MET HE2 1 1
24 13098 1 1 29 MET HE3 H 4.368 4.268 -9.773 1.00 . A A . 29 MET HE3 1 1
24 13099 1 1 29 MET HG2 H 6.832 5.434 -7.166 1.00 . A A . 29 MET HG2 1 1
24 13100 1 1 29 MET HG3 H 7.934 4.080 -6.917 1.00 . A A . 29 MET HG3 1 1
24 13101 1 1 29 MET N N 5.647 2.096 -4.426 1.00 . A A . 29 MET N 1 1
24 13102 1 1 29 MET O O 7.600 3.676 -3.311 1.00 . A A . 29 MET O 1 1
24 13103 1 1 29 MET SD S 6.472 3.696 -8.777 1.00 . A A . 29 MET SD 1 1
24 13104 1 1 30 ASN C C 10.318 3.174 -2.898 1.00 . A A . 30 ASN C 1 1
24 13105 1 1 30 ASN CA C 10.122 3.967 -4.194 1.00 . A A . 30 ASN CA 1 1
24 13106 1 1 30 ASN CB C 9.696 5.404 -3.889 1.00 . A A . 30 ASN CB 1 1
24 13107 1 1 30 ASN CG C 10.934 6.253 -3.597 1.00 . A A . 30 ASN CG 1 1
24 13108 1 1 30 ASN H H 9.148 3.079 -5.897 1.00 . A A . 30 ASN H 1 1
24 13109 1 1 30 ASN HA H 11.029 3.968 -4.778 1.00 . A A . 30 ASN HA 1 1
24 13110 1 1 30 ASN HB2 H 9.170 5.811 -4.740 1.00 . A A . 30 ASN HB2 1 1
24 13111 1 1 30 ASN HB3 H 9.045 5.411 -3.027 1.00 . A A . 30 ASN HB3 1 1
24 13112 1 1 30 ASN HD21 H 11.725 5.974 -5.397 1.00 . A A . 30 ASN HD21 1 1
24 13113 1 1 30 ASN HD22 H 12.638 6.946 -4.346 1.00 . A A . 30 ASN HD22 1 1
24 13114 1 1 30 ASN N N 8.997 3.390 -4.981 1.00 . A A . 30 ASN N 1 1
24 13115 1 1 30 ASN ND2 N 11.841 6.404 -4.524 1.00 . A A . 30 ASN ND2 1 1
24 13116 1 1 30 ASN O O 10.896 3.656 -1.945 1.00 . A A . 30 ASN O 1 1
24 13117 1 1 30 ASN OD1 O 11.079 6.784 -2.514 1.00 . A A . 30 ASN OD1 1 1
24 13118 1 1 31 GLY C C 8.980 1.586 -0.576 1.00 . A A . 31 GLY C 1 1
24 13119 1 1 31 GLY CA C 9.997 1.136 -1.626 1.00 . A A . 31 GLY CA 1 1
24 13120 1 1 31 GLY H H 9.375 1.592 -3.638 1.00 . A A . 31 GLY H 1 1
24 13121 1 1 31 GLY HA2 H 9.831 0.096 -1.868 1.00 . A A . 31 GLY HA2 1 1
24 13122 1 1 31 GLY HA3 H 10.994 1.263 -1.234 1.00 . A A . 31 GLY HA3 1 1
24 13123 1 1 31 GLY N N 9.839 1.961 -2.859 1.00 . A A . 31 GLY N 1 1
24 13124 1 1 31 GLY O O 9.215 1.488 0.612 1.00 . A A . 31 GLY O 1 1
24 13125 1 1 32 LYS C C 5.418 2.174 -0.530 1.00 . A A . 32 LYS C 1 1
24 13126 1 1 32 LYS CA C 6.820 2.534 -0.027 1.00 . A A . 32 LYS CA 1 1
24 13127 1 1 32 LYS CB C 6.993 4.051 0.051 1.00 . A A . 32 LYS CB 1 1
24 13128 1 1 32 LYS CD C 8.502 5.843 0.917 1.00 . A A . 32 LYS CD 1 1
24 13129 1 1 32 LYS CE C 9.934 6.173 1.345 1.00 . A A . 32 LYS CE 1 1
24 13130 1 1 32 LYS CG C 8.424 4.379 0.479 1.00 . A A . 32 LYS CG 1 1
24 13131 1 1 32 LYS H H 7.679 2.151 -1.966 1.00 . A A . 32 LYS H 1 1
24 13132 1 1 32 LYS HA H 6.999 2.092 0.940 1.00 . A A . 32 LYS HA 1 1
24 13133 1 1 32 LYS HB2 H 6.796 4.486 -0.919 1.00 . A A . 32 LYS HB2 1 1
24 13134 1 1 32 LYS HB3 H 6.301 4.456 0.775 1.00 . A A . 32 LYS HB3 1 1
24 13135 1 1 32 LYS HD2 H 8.214 6.480 0.093 1.00 . A A . 32 LYS HD2 1 1
24 13136 1 1 32 LYS HD3 H 7.834 6.005 1.749 1.00 . A A . 32 LYS HD3 1 1
24 13137 1 1 32 LYS HE2 H 10.043 6.052 2.414 1.00 . A A . 32 LYS HE2 1 1
24 13138 1 1 32 LYS HE3 H 10.639 5.547 0.821 1.00 . A A . 32 LYS HE3 1 1
24 13139 1 1 32 LYS HG2 H 8.709 3.740 1.302 1.00 . A A . 32 LYS HG2 1 1
24 13140 1 1 32 LYS HG3 H 9.095 4.216 -0.351 1.00 . A A . 32 LYS HG3 1 1
24 13141 1 1 32 LYS HZ1 H 9.403 8.185 1.414 1.00 . A A . 32 LYS HZ1 1 1
24 13142 1 1 32 LYS HZ2 H 10.056 7.691 -0.075 1.00 . A A . 32 LYS HZ2 1 1
24 13143 1 1 32 LYS HZ3 H 11.071 7.915 1.269 1.00 . A A . 32 LYS HZ3 1 1
24 13144 1 1 32 LYS N N 7.849 2.080 -1.003 1.00 . A A . 32 LYS N 1 1
24 13145 1 1 32 LYS NZ N 10.130 7.598 0.959 1.00 . A A . 32 LYS NZ 1 1
24 13146 1 1 32 LYS O O 5.190 2.039 -1.715 1.00 . A A . 32 LYS O 1 1
24 13147 1 1 33 CYS C C 2.238 2.901 -0.237 1.00 . A A . 33 CYS C 1 1
24 13148 1 1 33 CYS CA C 3.099 1.647 -0.060 1.00 . A A . 33 CYS CA 1 1
24 13149 1 1 33 CYS CB C 2.554 0.784 1.076 1.00 . A A . 33 CYS CB 1 1
24 13150 1 1 33 CYS H H 4.689 2.117 1.316 1.00 . A A . 33 CYS H 1 1
24 13151 1 1 33 CYS HA H 3.126 1.076 -0.975 1.00 . A A . 33 CYS HA 1 1
24 13152 1 1 33 CYS HB2 H 3.309 0.077 1.386 1.00 . A A . 33 CYS HB2 1 1
24 13153 1 1 33 CYS HB3 H 2.288 1.415 1.911 1.00 . A A . 33 CYS HB3 1 1
24 13154 1 1 33 CYS N N 4.482 2.009 0.365 1.00 . A A . 33 CYS N 1 1
24 13155 1 1 33 CYS O O 2.488 3.929 0.361 1.00 . A A . 33 CYS O 1 1
24 13156 1 1 33 CYS SG S 1.089 -0.110 0.505 1.00 . A A . 33 CYS SG 1 1
24 13157 1 1 34 LYS C C -1.094 3.531 -1.571 1.00 . A A . 34 LYS C 1 1
24 13158 1 1 34 LYS CA C 0.336 3.997 -1.274 1.00 . A A . 34 LYS CA 1 1
24 13159 1 1 34 LYS CB C 0.926 4.717 -2.488 1.00 . A A . 34 LYS CB 1 1
24 13160 1 1 34 LYS CD C 3.014 5.700 -3.448 1.00 . A A . 34 LYS CD 1 1
24 13161 1 1 34 LYS CE C 2.689 5.122 -4.826 1.00 . A A . 34 LYS CE 1 1
24 13162 1 1 34 LYS CG C 2.450 4.781 -2.362 1.00 . A A . 34 LYS CG 1 1
24 13163 1 1 34 LYS H H 1.041 1.976 -1.522 1.00 . A A . 34 LYS H 1 1
24 13164 1 1 34 LYS HA H 0.353 4.647 -0.414 1.00 . A A . 34 LYS HA 1 1
24 13165 1 1 34 LYS HB2 H 0.662 4.179 -3.387 1.00 . A A . 34 LYS HB2 1 1
24 13166 1 1 34 LYS HB3 H 0.528 5.720 -2.539 1.00 . A A . 34 LYS HB3 1 1
24 13167 1 1 34 LYS HD2 H 2.571 6.682 -3.353 1.00 . A A . 34 LYS HD2 1 1
24 13168 1 1 34 LYS HD3 H 4.084 5.777 -3.334 1.00 . A A . 34 LYS HD3 1 1
24 13169 1 1 34 LYS HE2 H 1.634 5.236 -5.040 1.00 . A A . 34 LYS HE2 1 1
24 13170 1 1 34 LYS HE3 H 3.283 5.604 -5.586 1.00 . A A . 34 LYS HE3 1 1
24 13171 1 1 34 LYS HG2 H 2.714 5.169 -1.388 1.00 . A A . 34 LYS HG2 1 1
24 13172 1 1 34 LYS HG3 H 2.864 3.792 -2.480 1.00 . A A . 34 LYS HG3 1 1
24 13173 1 1 34 LYS HZ1 H 2.302 3.166 -4.224 1.00 . A A . 34 LYS HZ1 1 1
24 13174 1 1 34 LYS HZ2 H 3.950 3.580 -4.222 1.00 . A A . 34 LYS HZ2 1 1
24 13175 1 1 34 LYS HZ3 H 3.147 3.285 -5.690 1.00 . A A . 34 LYS HZ3 1 1
24 13176 1 1 34 LYS N N 1.223 2.817 -1.054 1.00 . A A . 34 LYS N 1 1
24 13177 1 1 34 LYS NZ N 3.049 3.680 -4.733 1.00 . A A . 34 LYS NZ 1 1
24 13178 1 1 34 LYS O O -1.412 3.145 -2.678 1.00 . A A . 34 LYS O 1 1
24 13179 1 1 35 CYS C C -4.185 4.239 -1.455 1.00 . A A . 35 CYS C 1 1
24 13180 1 1 35 CYS CA C -3.364 3.112 -0.820 1.00 . A A . 35 CYS CA 1 1
24 13181 1 1 35 CYS CB C -3.900 2.768 0.570 1.00 . A A . 35 CYS CB 1 1
24 13182 1 1 35 CYS H H -1.680 3.870 0.297 1.00 . A A . 35 CYS H 1 1
24 13183 1 1 35 CYS HA H -3.383 2.237 -1.446 1.00 . A A . 35 CYS HA 1 1
24 13184 1 1 35 CYS HB2 H -3.947 3.663 1.172 1.00 . A A . 35 CYS HB2 1 1
24 13185 1 1 35 CYS HB3 H -4.890 2.341 0.479 1.00 . A A . 35 CYS HB3 1 1
24 13186 1 1 35 CYS N N -1.957 3.559 -0.590 1.00 . A A . 35 CYS N 1 1
24 13187 1 1 35 CYS O O -3.717 5.349 -1.609 1.00 . A A . 35 CYS O 1 1
24 13188 1 1 35 CYS SG S -2.798 1.568 1.358 1.00 . A A . 35 CYS SG 1 1
24 13189 1 1 36 TYR C C -7.362 5.449 -1.492 1.00 . A A . 36 TYR C 1 1
24 13190 1 1 36 TYR CA C -6.253 5.010 -2.459 1.00 . A A . 36 TYR CA 1 1
24 13191 1 1 36 TYR CB C -6.860 4.336 -3.691 1.00 . A A . 36 TYR CB 1 1
24 13192 1 1 36 TYR CD1 C -5.826 5.921 -5.355 1.00 . A A . 36 TYR CD1 1 1
24 13193 1 1 36 TYR CD2 C -5.358 3.551 -5.560 1.00 . A A . 36 TYR CD2 1 1
24 13194 1 1 36 TYR CE1 C -5.024 6.176 -6.472 1.00 . A A . 36 TYR CE1 1 1
24 13195 1 1 36 TYR CE2 C -4.555 3.807 -6.679 1.00 . A A . 36 TYR CE2 1 1
24 13196 1 1 36 TYR CG C -5.994 4.609 -4.898 1.00 . A A . 36 TYR CG 1 1
24 13197 1 1 36 TYR CZ C -4.388 5.120 -7.134 1.00 . A A . 36 TYR CZ 1 1
24 13198 1 1 36 TYR H H -5.760 3.055 -1.699 1.00 . A A . 36 TYR H 1 1
24 13199 1 1 36 TYR HA H -5.649 5.851 -2.759 1.00 . A A . 36 TYR HA 1 1
24 13200 1 1 36 TYR HB2 H -6.918 3.270 -3.523 1.00 . A A . 36 TYR HB2 1 1
24 13201 1 1 36 TYR HB3 H -7.851 4.727 -3.865 1.00 . A A . 36 TYR HB3 1 1
24 13202 1 1 36 TYR HD1 H -6.316 6.736 -4.846 1.00 . A A . 36 TYR HD1 1 1
24 13203 1 1 36 TYR HD2 H -5.487 2.537 -5.209 1.00 . A A . 36 TYR HD2 1 1
24 13204 1 1 36 TYR HE1 H -4.896 7.189 -6.823 1.00 . A A . 36 TYR HE1 1 1
24 13205 1 1 36 TYR HE2 H -4.065 2.992 -7.190 1.00 . A A . 36 TYR HE2 1 1
24 13206 1 1 36 TYR HH H -3.994 6.101 -8.723 1.00 . A A . 36 TYR HH 1 1
24 13207 1 1 36 TYR N N -5.404 3.958 -1.829 1.00 . A A . 36 TYR N 1 1
24 13208 1 1 36 TYR O O -7.932 4.626 -0.805 1.00 . A A . 36 TYR O 1 1
24 13209 1 1 36 TYR OH O -3.598 5.375 -8.236 1.00 . A A . 36 TYR OH 1 1
24 13210 1 1 37 PRO C C -10.059 6.670 -0.934 1.00 . A A . 37 PRO C 1 1
24 13211 1 1 37 PRO CA C -8.695 7.263 -0.571 1.00 . A A . 37 PRO CA 1 1
24 13212 1 1 37 PRO CB C -8.657 8.768 -0.860 1.00 . A A . 37 PRO CB 1 1
24 13213 1 1 37 PRO CD C -6.928 7.708 -2.321 1.00 . A A . 37 PRO CD 1 1
24 13214 1 1 37 PRO CG C -7.574 9.041 -1.921 1.00 . A A . 37 PRO CG 1 1
24 13215 1 1 37 PRO HA H -8.455 7.078 0.463 1.00 . A A . 37 PRO HA 1 1
24 13216 1 1 37 PRO HB2 H -9.620 9.088 -1.232 1.00 . A A . 37 PRO HB2 1 1
24 13217 1 1 37 PRO HB3 H -8.418 9.306 0.044 1.00 . A A . 37 PRO HB3 1 1
24 13218 1 1 37 PRO HD2 H -7.100 7.503 -3.368 1.00 . A A . 37 PRO HD2 1 1
24 13219 1 1 37 PRO HD3 H -5.873 7.707 -2.094 1.00 . A A . 37 PRO HD3 1 1
24 13220 1 1 37 PRO HG2 H -8.025 9.501 -2.788 1.00 . A A . 37 PRO HG2 1 1
24 13221 1 1 37 PRO HG3 H -6.821 9.697 -1.511 1.00 . A A . 37 PRO HG3 1 1
24 13222 1 1 37 PRO N N -7.640 6.731 -1.467 1.00 . A A . 37 PRO N 1 1
24 13223 1 1 37 PRO O O -10.519 5.804 -0.210 1.00 . A A . 37 PRO O 1 1
24 13224 1 1 37 PRO OXT O -10.619 7.093 -1.933 1.00 . A A . 37 PRO OXT 1 1
25 13225 1 1 1 VAL C C -0.996 8.353 2.461 1.00 . A A . 1 VAL C 1 1
25 13226 1 1 1 VAL CA C -1.727 9.624 2.900 1.00 . A A . 1 VAL CA 1 1
25 13227 1 1 1 VAL CB C -3.242 9.416 2.862 1.00 . A A . 1 VAL CB 1 1
25 13228 1 1 1 VAL CG1 C -3.700 9.255 1.411 1.00 . A A . 1 VAL CG1 1 1
25 13229 1 1 1 VAL CG2 C -3.605 8.158 3.653 1.00 . A A . 1 VAL CG2 1 1
25 13230 1 1 1 VAL H1 H -2.323 11.300 1.816 1.00 . A A . 1 VAL H1 1 1
25 13231 1 1 1 VAL H2 H -1.188 10.323 1.014 1.00 . A A . 1 VAL H2 1 1
25 13232 1 1 1 VAL H3 H -0.696 11.327 2.293 1.00 . A A . 1 VAL H3 1 1
25 13233 1 1 1 VAL HA H -1.420 9.912 3.893 1.00 . A A . 1 VAL HA 1 1
25 13234 1 1 1 VAL HB H -3.732 10.273 3.300 1.00 . A A . 1 VAL HB 1 1
25 13235 1 1 1 VAL HG11 H -4.765 9.422 1.351 1.00 . A A . 1 VAL HG11 1 1
25 13236 1 1 1 VAL HG12 H -3.473 8.255 1.071 1.00 . A A . 1 VAL HG12 1 1
25 13237 1 1 1 VAL HG13 H -3.188 9.973 0.790 1.00 . A A . 1 VAL HG13 1 1
25 13238 1 1 1 VAL HG21 H -4.651 7.931 3.506 1.00 . A A . 1 VAL HG21 1 1
25 13239 1 1 1 VAL HG22 H -3.418 8.326 4.703 1.00 . A A . 1 VAL HG22 1 1
25 13240 1 1 1 VAL HG23 H -3.005 7.329 3.308 1.00 . A A . 1 VAL HG23 1 1
25 13241 1 1 1 VAL N N -1.463 10.727 1.933 1.00 . A A . 1 VAL N 1 1
25 13242 1 1 1 VAL O O -1.502 7.571 1.681 1.00 . A A . 1 VAL O 1 1
25 13243 1 1 2 PHE C C 1.696 6.360 3.791 1.00 . A A . 2 PHE C 1 1
25 13244 1 1 2 PHE CA C 0.959 6.923 2.574 1.00 . A A . 2 PHE CA 1 1
25 13245 1 1 2 PHE CB C 1.962 7.398 1.522 1.00 . A A . 2 PHE CB 1 1
25 13246 1 1 2 PHE CD1 C 0.232 6.828 -0.225 1.00 . A A . 2 PHE CD1 1 1
25 13247 1 1 2 PHE CD2 C 1.620 8.789 -0.549 1.00 . A A . 2 PHE CD2 1 1
25 13248 1 1 2 PHE CE1 C -0.418 7.088 -1.436 1.00 . A A . 2 PHE CE1 1 1
25 13249 1 1 2 PHE CE2 C 0.969 9.050 -1.761 1.00 . A A . 2 PHE CE2 1 1
25 13250 1 1 2 PHE CG C 1.251 7.678 0.219 1.00 . A A . 2 PHE CG 1 1
25 13251 1 1 2 PHE CZ C -0.050 8.199 -2.204 1.00 . A A . 2 PHE CZ 1 1
25 13252 1 1 2 PHE H H 0.580 8.786 3.587 1.00 . A A . 2 PHE H 1 1
25 13253 1 1 2 PHE HA H 0.303 6.180 2.153 1.00 . A A . 2 PHE HA 1 1
25 13254 1 1 2 PHE HB2 H 2.442 8.300 1.870 1.00 . A A . 2 PHE HB2 1 1
25 13255 1 1 2 PHE HB3 H 2.708 6.633 1.366 1.00 . A A . 2 PHE HB3 1 1
25 13256 1 1 2 PHE HD1 H -0.053 5.972 0.365 1.00 . A A . 2 PHE HD1 1 1
25 13257 1 1 2 PHE HD2 H 2.406 9.446 -0.207 1.00 . A A . 2 PHE HD2 1 1
25 13258 1 1 2 PHE HE1 H -1.205 6.430 -1.778 1.00 . A A . 2 PHE HE1 1 1
25 13259 1 1 2 PHE HE2 H 1.253 9.905 -2.353 1.00 . A A . 2 PHE HE2 1 1
25 13260 1 1 2 PHE HZ H -0.552 8.399 -3.139 1.00 . A A . 2 PHE HZ 1 1
25 13261 1 1 2 PHE N N 0.191 8.142 2.959 1.00 . A A . 2 PHE N 1 1
25 13262 1 1 2 PHE O O 1.866 7.029 4.790 1.00 . A A . 2 PHE O 1 1
25 13263 1 1 3 ILE C C 4.246 4.038 4.422 1.00 . A A . 3 ILE C 1 1
25 13264 1 1 3 ILE CA C 2.871 4.539 4.871 1.00 . A A . 3 ILE CA 1 1
25 13265 1 1 3 ILE CB C 1.994 3.378 5.340 1.00 . A A . 3 ILE CB 1 1
25 13266 1 1 3 ILE CD1 C 1.208 1.073 4.784 1.00 . A A . 3 ILE CD1 1 1
25 13267 1 1 3 ILE CG1 C 1.958 2.299 4.258 1.00 . A A . 3 ILE CG1 1 1
25 13268 1 1 3 ILE CG2 C 0.574 3.884 5.602 1.00 . A A . 3 ILE CG2 1 1
25 13269 1 1 3 ILE H H 1.998 4.608 2.899 1.00 . A A . 3 ILE H 1 1
25 13270 1 1 3 ILE HA H 2.975 5.264 5.663 1.00 . A A . 3 ILE HA 1 1
25 13271 1 1 3 ILE HB H 2.401 2.965 6.252 1.00 . A A . 3 ILE HB 1 1
25 13272 1 1 3 ILE HD11 H 1.491 0.891 5.810 1.00 . A A . 3 ILE HD11 1 1
25 13273 1 1 3 ILE HD12 H 1.460 0.213 4.183 1.00 . A A . 3 ILE HD12 1 1
25 13274 1 1 3 ILE HD13 H 0.145 1.251 4.729 1.00 . A A . 3 ILE HD13 1 1
25 13275 1 1 3 ILE HG12 H 1.452 2.683 3.384 1.00 . A A . 3 ILE HG12 1 1
25 13276 1 1 3 ILE HG13 H 2.966 2.016 3.997 1.00 . A A . 3 ILE HG13 1 1
25 13277 1 1 3 ILE HG21 H 0.108 3.273 6.362 1.00 . A A . 3 ILE HG21 1 1
25 13278 1 1 3 ILE HG22 H -0.003 3.825 4.691 1.00 . A A . 3 ILE HG22 1 1
25 13279 1 1 3 ILE HG23 H 0.613 4.910 5.938 1.00 . A A . 3 ILE HG23 1 1
25 13280 1 1 3 ILE N N 2.141 5.134 3.715 1.00 . A A . 3 ILE N 1 1
25 13281 1 1 3 ILE O O 4.415 3.573 3.313 1.00 . A A . 3 ILE O 1 1
25 13282 1 1 4 ASN C C 6.858 2.262 5.422 1.00 . A A . 4 ASN C 1 1
25 13283 1 1 4 ASN CA C 6.596 3.672 4.884 1.00 . A A . 4 ASN CA 1 1
25 13284 1 1 4 ASN CB C 7.556 4.678 5.521 1.00 . A A . 4 ASN CB 1 1
25 13285 1 1 4 ASN CG C 7.308 4.744 7.029 1.00 . A A . 4 ASN CG 1 1
25 13286 1 1 4 ASN H H 5.079 4.519 6.161 1.00 . A A . 4 ASN H 1 1
25 13287 1 1 4 ASN HA H 6.707 3.689 3.811 1.00 . A A . 4 ASN HA 1 1
25 13288 1 1 4 ASN HB2 H 8.575 4.368 5.336 1.00 . A A . 4 ASN HB2 1 1
25 13289 1 1 4 ASN HB3 H 7.393 5.654 5.088 1.00 . A A . 4 ASN HB3 1 1
25 13290 1 1 4 ASN HD21 H 8.329 6.431 7.263 1.00 . A A . 4 ASN HD21 1 1
25 13291 1 1 4 ASN HD22 H 7.652 5.790 8.682 1.00 . A A . 4 ASN HD22 1 1
25 13292 1 1 4 ASN N N 5.233 4.136 5.272 1.00 . A A . 4 ASN N 1 1
25 13293 1 1 4 ASN ND2 N 7.804 5.738 7.715 1.00 . A A . 4 ASN ND2 1 1
25 13294 1 1 4 ASN O O 7.582 2.077 6.380 1.00 . A A . 4 ASN O 1 1
25 13295 1 1 4 ASN OD1 O 6.656 3.885 7.587 1.00 . A A . 4 ASN OD1 1 1
25 13296 1 1 5 ALA C C 7.538 -0.820 4.388 1.00 . A A . 5 ALA C 1 1
25 13297 1 1 5 ALA CA C 6.501 -0.130 5.277 1.00 . A A . 5 ALA CA 1 1
25 13298 1 1 5 ALA CB C 5.141 -0.817 5.149 1.00 . A A . 5 ALA CB 1 1
25 13299 1 1 5 ALA H H 5.704 1.438 4.033 1.00 . A A . 5 ALA H 1 1
25 13300 1 1 5 ALA HA H 6.822 -0.136 6.308 1.00 . A A . 5 ALA HA 1 1
25 13301 1 1 5 ALA HB1 H 4.460 -0.170 4.614 1.00 . A A . 5 ALA HB1 1 1
25 13302 1 1 5 ALA HB2 H 4.747 -1.020 6.133 1.00 . A A . 5 ALA HB2 1 1
25 13303 1 1 5 ALA HB3 H 5.256 -1.743 4.607 1.00 . A A . 5 ALA HB3 1 1
25 13304 1 1 5 ALA N N 6.280 1.267 4.807 1.00 . A A . 5 ALA N 1 1
25 13305 1 1 5 ALA O O 7.679 -2.027 4.401 1.00 . A A . 5 ALA O 1 1
25 13306 1 1 6 LYS C C 8.687 -1.844 1.946 1.00 . A A . 6 LYS C 1 1
25 13307 1 1 6 LYS CA C 9.291 -0.669 2.719 1.00 . A A . 6 LYS CA 1 1
25 13308 1 1 6 LYS CB C 10.392 -1.157 3.656 1.00 . A A . 6 LYS CB 1 1
25 13309 1 1 6 LYS CD C 12.764 -1.885 3.356 1.00 . A A . 6 LYS CD 1 1
25 13310 1 1 6 LYS CE C 13.920 -1.791 2.356 1.00 . A A . 6 LYS CE 1 1
25 13311 1 1 6 LYS CG C 11.758 -0.765 3.085 1.00 . A A . 6 LYS CG 1 1
25 13312 1 1 6 LYS H H 8.132 0.910 3.617 1.00 . A A . 6 LYS H 1 1
25 13313 1 1 6 LYS HA H 9.686 0.068 2.039 1.00 . A A . 6 LYS HA 1 1
25 13314 1 1 6 LYS HB2 H 10.263 -0.703 4.627 1.00 . A A . 6 LYS HB2 1 1
25 13315 1 1 6 LYS HB3 H 10.337 -2.231 3.748 1.00 . A A . 6 LYS HB3 1 1
25 13316 1 1 6 LYS HD2 H 13.149 -1.787 4.362 1.00 . A A . 6 LYS HD2 1 1
25 13317 1 1 6 LYS HD3 H 12.276 -2.842 3.250 1.00 . A A . 6 LYS HD3 1 1
25 13318 1 1 6 LYS HE2 H 14.387 -2.758 2.231 1.00 . A A . 6 LYS HE2 1 1
25 13319 1 1 6 LYS HE3 H 13.567 -1.416 1.407 1.00 . A A . 6 LYS HE3 1 1
25 13320 1 1 6 LYS HG2 H 11.670 -0.609 2.020 1.00 . A A . 6 LYS HG2 1 1
25 13321 1 1 6 LYS HG3 H 12.098 0.145 3.557 1.00 . A A . 6 LYS HG3 1 1
25 13322 1 1 6 LYS HZ1 H 14.537 0.146 2.804 1.00 . A A . 6 LYS HZ1 1 1
25 13323 1 1 6 LYS HZ2 H 15.813 -0.941 2.523 1.00 . A A . 6 LYS HZ2 1 1
25 13324 1 1 6 LYS HZ3 H 14.948 -1.000 3.984 1.00 . A A . 6 LYS HZ3 1 1
25 13325 1 1 6 LYS N N 8.264 -0.061 3.612 1.00 . A A . 6 LYS N 1 1
25 13326 1 1 6 LYS NZ N 14.877 -0.823 2.962 1.00 . A A . 6 LYS NZ 1 1
25 13327 1 1 6 LYS O O 9.187 -2.949 1.988 1.00 . A A . 6 LYS O 1 1
25 13328 1 1 7 CYS C C 7.949 -3.266 -0.578 1.00 . A A . 7 CYS C 1 1
25 13329 1 1 7 CYS CA C 6.974 -2.719 0.468 1.00 . A A . 7 CYS CA 1 1
25 13330 1 1 7 CYS CB C 5.759 -2.086 -0.211 1.00 . A A . 7 CYS CB 1 1
25 13331 1 1 7 CYS H H 7.224 -0.712 1.224 1.00 . A A . 7 CYS H 1 1
25 13332 1 1 7 CYS HA H 6.656 -3.506 1.132 1.00 . A A . 7 CYS HA 1 1
25 13333 1 1 7 CYS HB2 H 5.287 -2.815 -0.853 1.00 . A A . 7 CYS HB2 1 1
25 13334 1 1 7 CYS HB3 H 5.056 -1.760 0.542 1.00 . A A . 7 CYS HB3 1 1
25 13335 1 1 7 CYS N N 7.612 -1.612 1.242 1.00 . A A . 7 CYS N 1 1
25 13336 1 1 7 CYS O O 8.724 -2.533 -1.162 1.00 . A A . 7 CYS O 1 1
25 13337 1 1 7 CYS SG S 6.288 -0.663 -1.197 1.00 . A A . 7 CYS SG 1 1
25 13338 1 1 8 ARG C C 8.099 -5.375 -3.148 1.00 . A A . 8 ARG C 1 1
25 13339 1 1 8 ARG CA C 8.839 -5.143 -1.829 1.00 . A A . 8 ARG CA 1 1
25 13340 1 1 8 ARG CB C 9.287 -6.475 -1.224 1.00 . A A . 8 ARG CB 1 1
25 13341 1 1 8 ARG CD C 11.644 -6.880 -0.496 1.00 . A A . 8 ARG CD 1 1
25 13342 1 1 8 ARG CG C 10.316 -6.218 -0.122 1.00 . A A . 8 ARG CG 1 1
25 13343 1 1 8 ARG CZ C 13.804 -5.980 -1.122 1.00 . A A . 8 ARG CZ 1 1
25 13344 1 1 8 ARG H H 7.282 -5.121 -0.338 1.00 . A A . 8 ARG H 1 1
25 13345 1 1 8 ARG HA H 9.693 -4.503 -1.983 1.00 . A A . 8 ARG HA 1 1
25 13346 1 1 8 ARG HB2 H 8.430 -6.987 -0.808 1.00 . A A . 8 ARG HB2 1 1
25 13347 1 1 8 ARG HB3 H 9.733 -7.088 -1.994 1.00 . A A . 8 ARG HB3 1 1
25 13348 1 1 8 ARG HD2 H 12.040 -7.430 0.347 1.00 . A A . 8 ARG HD2 1 1
25 13349 1 1 8 ARG HD3 H 11.514 -7.533 -1.345 1.00 . A A . 8 ARG HD3 1 1
25 13350 1 1 8 ARG HE H 12.198 -4.836 -0.890 1.00 . A A . 8 ARG HE 1 1
25 13351 1 1 8 ARG HG2 H 10.462 -5.154 -0.006 1.00 . A A . 8 ARG HG2 1 1
25 13352 1 1 8 ARG HG3 H 9.958 -6.635 0.808 1.00 . A A . 8 ARG HG3 1 1
25 13353 1 1 8 ARG HH11 H 13.452 -7.730 -2.029 1.00 . A A . 8 ARG HH11 1 1
25 13354 1 1 8 ARG HH12 H 15.112 -7.245 -1.956 1.00 . A A . 8 ARG HH12 1 1
25 13355 1 1 8 ARG HH21 H 14.448 -4.284 -0.278 1.00 . A A . 8 ARG HH21 1 1
25 13356 1 1 8 ARG HH22 H 15.677 -5.294 -0.963 1.00 . A A . 8 ARG HH22 1 1
25 13357 1 1 8 ARG N N 7.916 -4.548 -0.820 1.00 . A A . 8 ARG N 1 1
25 13358 1 1 8 ARG NE N 12.548 -5.751 -0.855 1.00 . A A . 8 ARG NE 1 1
25 13359 1 1 8 ARG NH1 N 14.150 -7.070 -1.751 1.00 . A A . 8 ARG NH1 1 1
25 13360 1 1 8 ARG NH2 N 14.714 -5.119 -0.760 1.00 . A A . 8 ARG NH2 1 1
25 13361 1 1 8 ARG O O 8.690 -5.390 -4.209 1.00 . A A . 8 ARG O 1 1
25 13362 1 1 9 GLY C C 4.731 -4.992 -4.303 1.00 . A A . 9 GLY C 1 1
25 13363 1 1 9 GLY CA C 6.033 -5.794 -4.341 1.00 . A A . 9 GLY CA 1 1
25 13364 1 1 9 GLY H H 6.349 -5.546 -2.224 1.00 . A A . 9 GLY H 1 1
25 13365 1 1 9 GLY HA2 H 6.624 -5.484 -5.191 1.00 . A A . 9 GLY HA2 1 1
25 13366 1 1 9 GLY HA3 H 5.800 -6.845 -4.428 1.00 . A A . 9 GLY HA3 1 1
25 13367 1 1 9 GLY N N 6.808 -5.560 -3.090 1.00 . A A . 9 GLY N 1 1
25 13368 1 1 9 GLY O O 4.198 -4.700 -3.250 1.00 . A A . 9 GLY O 1 1
25 13369 1 1 10 SER C C 1.779 -4.630 -4.859 1.00 . A A . 10 SER C 1 1
25 13370 1 1 10 SER CA C 2.948 -3.854 -5.493 1.00 . A A . 10 SER CA 1 1
25 13371 1 1 10 SER CB C 2.686 -3.616 -6.980 1.00 . A A . 10 SER CB 1 1
25 13372 1 1 10 SER H H 4.665 -4.884 -6.282 1.00 . A A . 10 SER H 1 1
25 13373 1 1 10 SER HA H 3.078 -2.906 -4.994 1.00 . A A . 10 SER HA 1 1
25 13374 1 1 10 SER HB2 H 1.955 -4.320 -7.337 1.00 . A A . 10 SER HB2 1 1
25 13375 1 1 10 SER HB3 H 2.312 -2.610 -7.122 1.00 . A A . 10 SER HB3 1 1
25 13376 1 1 10 SER HG H 4.531 -3.148 -7.376 1.00 . A A . 10 SER HG 1 1
25 13377 1 1 10 SER N N 4.217 -4.635 -5.446 1.00 . A A . 10 SER N 1 1
25 13378 1 1 10 SER O O 1.027 -4.068 -4.086 1.00 . A A . 10 SER O 1 1
25 13379 1 1 10 SER OG O 3.896 -3.789 -7.703 1.00 . A A . 10 SER OG 1 1
25 13380 1 1 11 PRO C C 0.622 -6.825 -3.131 1.00 . A A . 11 PRO C 1 1
25 13381 1 1 11 PRO CA C 0.531 -6.708 -4.657 1.00 . A A . 11 PRO CA 1 1
25 13382 1 1 11 PRO CB C 0.737 -8.064 -5.339 1.00 . A A . 11 PRO CB 1 1
25 13383 1 1 11 PRO CD C 2.570 -6.567 -6.145 1.00 . A A . 11 PRO CD 1 1
25 13384 1 1 11 PRO CG C 1.960 -7.968 -6.271 1.00 . A A . 11 PRO CG 1 1
25 13385 1 1 11 PRO HA H -0.421 -6.295 -4.948 1.00 . A A . 11 PRO HA 1 1
25 13386 1 1 11 PRO HB2 H 0.909 -8.823 -4.590 1.00 . A A . 11 PRO HB2 1 1
25 13387 1 1 11 PRO HB3 H -0.137 -8.316 -5.918 1.00 . A A . 11 PRO HB3 1 1
25 13388 1 1 11 PRO HD2 H 3.566 -6.632 -5.731 1.00 . A A . 11 PRO HD2 1 1
25 13389 1 1 11 PRO HD3 H 2.577 -6.062 -7.099 1.00 . A A . 11 PRO HD3 1 1
25 13390 1 1 11 PRO HG2 H 2.692 -8.711 -5.986 1.00 . A A . 11 PRO HG2 1 1
25 13391 1 1 11 PRO HG3 H 1.651 -8.136 -7.292 1.00 . A A . 11 PRO HG3 1 1
25 13392 1 1 11 PRO N N 1.641 -5.891 -5.205 1.00 . A A . 11 PRO N 1 1
25 13393 1 1 11 PRO O O -0.337 -7.176 -2.472 1.00 . A A . 11 PRO O 1 1
25 13394 1 1 12 GLU C C 1.136 -5.445 -0.422 1.00 . A A . 12 GLU C 1 1
25 13395 1 1 12 GLU CA C 1.879 -6.615 -1.074 1.00 . A A . 12 GLU CA 1 1
25 13396 1 1 12 GLU CB C 3.380 -6.529 -0.790 1.00 . A A . 12 GLU CB 1 1
25 13397 1 1 12 GLU CD C 4.675 -8.100 0.660 1.00 . A A . 12 GLU CD 1 1
25 13398 1 1 12 GLU CG C 3.961 -7.941 -0.683 1.00 . A A . 12 GLU CG 1 1
25 13399 1 1 12 GLU H H 2.519 -6.236 -3.100 1.00 . A A . 12 GLU H 1 1
25 13400 1 1 12 GLU HA H 1.488 -7.556 -0.719 1.00 . A A . 12 GLU HA 1 1
25 13401 1 1 12 GLU HB2 H 3.868 -5.998 -1.596 1.00 . A A . 12 GLU HB2 1 1
25 13402 1 1 12 GLU HB3 H 3.542 -6.004 0.138 1.00 . A A . 12 GLU HB3 1 1
25 13403 1 1 12 GLU HG2 H 3.162 -8.664 -0.755 1.00 . A A . 12 GLU HG2 1 1
25 13404 1 1 12 GLU HG3 H 4.666 -8.102 -1.484 1.00 . A A . 12 GLU HG3 1 1
25 13405 1 1 12 GLU N N 1.755 -6.525 -2.559 1.00 . A A . 12 GLU N 1 1
25 13406 1 1 12 GLU O O 0.584 -5.562 0.657 1.00 . A A . 12 GLU O 1 1
25 13407 1 1 12 GLU OE1 O 5.531 -7.283 0.955 1.00 . A A . 12 GLU OE1 1 1
25 13408 1 1 12 GLU OE2 O 4.355 -9.038 1.372 1.00 . A A . 12 GLU OE2 1 1
25 13409 1 1 13 CYS C C -1.103 -3.383 -0.488 1.00 . A A . 13 CYS C 1 1
25 13410 1 1 13 CYS CA C 0.407 -3.135 -0.507 1.00 . A A . 13 CYS CA 1 1
25 13411 1 1 13 CYS CB C 0.758 -1.977 -1.445 1.00 . A A . 13 CYS CB 1 1
25 13412 1 1 13 CYS H H 1.560 -4.246 -1.947 1.00 . A A . 13 CYS H 1 1
25 13413 1 1 13 CYS HA H 0.765 -2.930 0.487 1.00 . A A . 13 CYS HA 1 1
25 13414 1 1 13 CYS HB2 H 1.740 -2.140 -1.863 1.00 . A A . 13 CYS HB2 1 1
25 13415 1 1 13 CYS HB3 H 0.032 -1.932 -2.244 1.00 . A A . 13 CYS HB3 1 1
25 13416 1 1 13 CYS N N 1.113 -4.317 -1.077 1.00 . A A . 13 CYS N 1 1
25 13417 1 1 13 CYS O O -1.824 -2.806 0.303 1.00 . A A . 13 CYS O 1 1
25 13418 1 1 13 CYS SG S 0.746 -0.410 -0.532 1.00 . A A . 13 CYS SG 1 1
25 13419 1 1 14 LEU C C -3.508 -4.946 0.045 1.00 . A A . 14 LEU C 1 1
25 13420 1 1 14 LEU CA C -3.056 -4.511 -1.356 1.00 . A A . 14 LEU CA 1 1
25 13421 1 1 14 LEU CB C -3.254 -5.629 -2.380 1.00 . A A . 14 LEU CB 1 1
25 13422 1 1 14 LEU CD1 C -3.201 -5.371 -4.863 1.00 . A A . 14 LEU CD1 1 1
25 13423 1 1 14 LEU CD2 C -5.373 -5.768 -3.697 1.00 . A A . 14 LEU CD2 1 1
25 13424 1 1 14 LEU CG C -4.007 -5.084 -3.594 1.00 . A A . 14 LEU CG 1 1
25 13425 1 1 14 LEU H H -1.000 -4.701 -1.974 1.00 . A A . 14 LEU H 1 1
25 13426 1 1 14 LEU HA H -3.597 -3.630 -1.664 1.00 . A A . 14 LEU HA 1 1
25 13427 1 1 14 LEU HB2 H -2.289 -6.005 -2.692 1.00 . A A . 14 LEU HB2 1 1
25 13428 1 1 14 LEU HB3 H -3.824 -6.429 -1.934 1.00 . A A . 14 LEU HB3 1 1
25 13429 1 1 14 LEU HD11 H -3.862 -5.743 -5.631 1.00 . A A . 14 LEU HD11 1 1
25 13430 1 1 14 LEU HD12 H -2.444 -6.111 -4.648 1.00 . A A . 14 LEU HD12 1 1
25 13431 1 1 14 LEU HD13 H -2.729 -4.461 -5.202 1.00 . A A . 14 LEU HD13 1 1
25 13432 1 1 14 LEU HD21 H -5.705 -5.756 -4.724 1.00 . A A . 14 LEU HD21 1 1
25 13433 1 1 14 LEU HD22 H -6.086 -5.240 -3.081 1.00 . A A . 14 LEU HD22 1 1
25 13434 1 1 14 LEU HD23 H -5.290 -6.790 -3.357 1.00 . A A . 14 LEU HD23 1 1
25 13435 1 1 14 LEU HG H -4.142 -4.018 -3.486 1.00 . A A . 14 LEU HG 1 1
25 13436 1 1 14 LEU N N -1.592 -4.237 -1.345 1.00 . A A . 14 LEU N 1 1
25 13437 1 1 14 LEU O O -4.340 -4.295 0.647 1.00 . A A . 14 LEU O 1 1
25 13438 1 1 15 PRO C C -2.972 -5.429 2.930 1.00 . A A . 15 PRO C 1 1
25 13439 1 1 15 PRO CA C -3.290 -6.507 1.892 1.00 . A A . 15 PRO CA 1 1
25 13440 1 1 15 PRO CB C -2.373 -7.720 2.068 1.00 . A A . 15 PRO CB 1 1
25 13441 1 1 15 PRO CD C -1.923 -6.803 -0.213 1.00 . A A . 15 PRO CD 1 1
25 13442 1 1 15 PRO CG C -1.515 -7.881 0.799 1.00 . A A . 15 PRO CG 1 1
25 13443 1 1 15 PRO HA H -4.325 -6.806 1.941 1.00 . A A . 15 PRO HA 1 1
25 13444 1 1 15 PRO HB2 H -1.732 -7.567 2.925 1.00 . A A . 15 PRO HB2 1 1
25 13445 1 1 15 PRO HB3 H -2.969 -8.607 2.214 1.00 . A A . 15 PRO HB3 1 1
25 13446 1 1 15 PRO HD2 H -1.076 -6.188 -0.481 1.00 . A A . 15 PRO HD2 1 1
25 13447 1 1 15 PRO HD3 H -2.366 -7.256 -1.083 1.00 . A A . 15 PRO HD3 1 1
25 13448 1 1 15 PRO HG2 H -0.470 -7.766 1.051 1.00 . A A . 15 PRO HG2 1 1
25 13449 1 1 15 PRO HG3 H -1.680 -8.858 0.371 1.00 . A A . 15 PRO HG3 1 1
25 13450 1 1 15 PRO N N -2.937 -6.022 0.538 1.00 . A A . 15 PRO N 1 1
25 13451 1 1 15 PRO O O -3.753 -5.157 3.821 1.00 . A A . 15 PRO O 1 1
25 13452 1 1 16 LYS C C -2.406 -2.557 3.673 1.00 . A A . 16 LYS C 1 1
25 13453 1 1 16 LYS CA C -1.452 -3.748 3.796 1.00 . A A . 16 LYS CA 1 1
25 13454 1 1 16 LYS CB C -0.029 -3.340 3.412 1.00 . A A . 16 LYS CB 1 1
25 13455 1 1 16 LYS CD C 0.824 -4.479 5.467 1.00 . A A . 16 LYS CD 1 1
25 13456 1 1 16 LYS CE C 2.213 -4.464 6.105 1.00 . A A . 16 LYS CE 1 1
25 13457 1 1 16 LYS CG C 0.960 -4.378 3.946 1.00 . A A . 16 LYS CG 1 1
25 13458 1 1 16 LYS H H -1.209 -5.045 2.090 1.00 . A A . 16 LYS H 1 1
25 13459 1 1 16 LYS HA H -1.464 -4.139 4.802 1.00 . A A . 16 LYS HA 1 1
25 13460 1 1 16 LYS HB2 H 0.052 -3.285 2.336 1.00 . A A . 16 LYS HB2 1 1
25 13461 1 1 16 LYS HB3 H 0.198 -2.376 3.841 1.00 . A A . 16 LYS HB3 1 1
25 13462 1 1 16 LYS HD2 H 0.249 -3.640 5.832 1.00 . A A . 16 LYS HD2 1 1
25 13463 1 1 16 LYS HD3 H 0.321 -5.399 5.723 1.00 . A A . 16 LYS HD3 1 1
25 13464 1 1 16 LYS HE2 H 2.639 -5.457 6.097 1.00 . A A . 16 LYS HE2 1 1
25 13465 1 1 16 LYS HE3 H 2.859 -3.773 5.587 1.00 . A A . 16 LYS HE3 1 1
25 13466 1 1 16 LYS HG2 H 0.749 -5.340 3.501 1.00 . A A . 16 LYS HG2 1 1
25 13467 1 1 16 LYS HG3 H 1.967 -4.078 3.697 1.00 . A A . 16 LYS HG3 1 1
25 13468 1 1 16 LYS HZ1 H 1.345 -4.658 7.987 1.00 . A A . 16 LYS HZ1 1 1
25 13469 1 1 16 LYS HZ2 H 1.569 -3.049 7.489 1.00 . A A . 16 LYS HZ2 1 1
25 13470 1 1 16 LYS HZ3 H 2.897 -3.973 8.009 1.00 . A A . 16 LYS HZ3 1 1
25 13471 1 1 16 LYS N N -1.825 -4.811 2.819 1.00 . A A . 16 LYS N 1 1
25 13472 1 1 16 LYS NZ N 1.989 -4.001 7.503 1.00 . A A . 16 LYS NZ 1 1
25 13473 1 1 16 LYS O O -2.792 -1.952 4.655 1.00 . A A . 16 LYS O 1 1
25 13474 1 1 17 CYS C C -5.084 -1.370 2.887 1.00 . A A . 17 CYS C 1 1
25 13475 1 1 17 CYS CA C -3.712 -1.057 2.285 1.00 . A A . 17 CYS CA 1 1
25 13476 1 1 17 CYS CB C -3.821 -0.883 0.771 1.00 . A A . 17 CYS CB 1 1
25 13477 1 1 17 CYS H H -2.462 -2.710 1.696 1.00 . A A . 17 CYS H 1 1
25 13478 1 1 17 CYS HA H -3.299 -0.166 2.730 1.00 . A A . 17 CYS HA 1 1
25 13479 1 1 17 CYS HB2 H -3.952 -1.849 0.306 1.00 . A A . 17 CYS HB2 1 1
25 13480 1 1 17 CYS HB3 H -4.668 -0.254 0.541 1.00 . A A . 17 CYS HB3 1 1
25 13481 1 1 17 CYS N N -2.786 -2.211 2.473 1.00 . A A . 17 CYS N 1 1
25 13482 1 1 17 CYS O O -5.828 -0.482 3.253 1.00 . A A . 17 CYS O 1 1
25 13483 1 1 17 CYS SG S -2.311 -0.112 0.143 1.00 . A A . 17 CYS SG 1 1
25 13484 1 1 18 LYS C C -6.728 -2.879 5.089 1.00 . A A . 18 LYS C 1 1
25 13485 1 1 18 LYS CA C -6.756 -2.987 3.562 1.00 . A A . 18 LYS CA 1 1
25 13486 1 1 18 LYS CB C -6.991 -4.434 3.129 1.00 . A A . 18 LYS CB 1 1
25 13487 1 1 18 LYS CD C -8.576 -6.329 3.514 1.00 . A A . 18 LYS CD 1 1
25 13488 1 1 18 LYS CE C -8.798 -6.692 4.985 1.00 . A A . 18 LYS CE 1 1
25 13489 1 1 18 LYS CG C -8.454 -4.811 3.375 1.00 . A A . 18 LYS CG 1 1
25 13490 1 1 18 LYS H H -4.817 -3.327 2.684 1.00 . A A . 18 LYS H 1 1
25 13491 1 1 18 LYS HA H -7.527 -2.352 3.155 1.00 . A A . 18 LYS HA 1 1
25 13492 1 1 18 LYS HB2 H -6.763 -4.537 2.078 1.00 . A A . 18 LYS HB2 1 1
25 13493 1 1 18 LYS HB3 H -6.353 -5.089 3.703 1.00 . A A . 18 LYS HB3 1 1
25 13494 1 1 18 LYS HD2 H -9.414 -6.678 2.926 1.00 . A A . 18 LYS HD2 1 1
25 13495 1 1 18 LYS HD3 H -7.669 -6.798 3.163 1.00 . A A . 18 LYS HD3 1 1
25 13496 1 1 18 LYS HE2 H -8.071 -7.425 5.304 1.00 . A A . 18 LYS HE2 1 1
25 13497 1 1 18 LYS HE3 H -8.743 -5.810 5.603 1.00 . A A . 18 LYS HE3 1 1
25 13498 1 1 18 LYS HG2 H -8.800 -4.335 4.281 1.00 . A A . 18 LYS HG2 1 1
25 13499 1 1 18 LYS HG3 H -9.055 -4.478 2.542 1.00 . A A . 18 LYS HG3 1 1
25 13500 1 1 18 LYS HZ1 H -10.227 -8.093 4.410 1.00 . A A . 18 LYS HZ1 1 1
25 13501 1 1 18 LYS HZ2 H -10.859 -6.548 4.725 1.00 . A A . 18 LYS HZ2 1 1
25 13502 1 1 18 LYS HZ3 H -10.392 -7.556 6.010 1.00 . A A . 18 LYS HZ3 1 1
25 13503 1 1 18 LYS N N -5.428 -2.624 2.988 1.00 . A A . 18 LYS N 1 1
25 13504 1 1 18 LYS NZ N -10.173 -7.265 5.036 1.00 . A A . 18 LYS NZ 1 1
25 13505 1 1 18 LYS O O -7.664 -2.409 5.704 1.00 . A A . 18 LYS O 1 1
25 13506 1 1 19 GLU C C -5.252 -1.821 7.650 1.00 . A A . 19 GLU C 1 1
25 13507 1 1 19 GLU CA C -5.589 -3.245 7.195 1.00 . A A . 19 GLU CA 1 1
25 13508 1 1 19 GLU CB C -4.466 -4.210 7.579 1.00 . A A . 19 GLU CB 1 1
25 13509 1 1 19 GLU CD C -6.111 -6.090 7.481 1.00 . A A . 19 GLU CD 1 1
25 13510 1 1 19 GLU CG C -5.053 -5.399 8.343 1.00 . A A . 19 GLU CG 1 1
25 13511 1 1 19 GLU H H -4.922 -3.700 5.193 1.00 . A A . 19 GLU H 1 1
25 13512 1 1 19 GLU HA H -6.518 -3.571 7.635 1.00 . A A . 19 GLU HA 1 1
25 13513 1 1 19 GLU HB2 H -3.973 -4.562 6.684 1.00 . A A . 19 GLU HB2 1 1
25 13514 1 1 19 GLU HB3 H -3.752 -3.699 8.207 1.00 . A A . 19 GLU HB3 1 1
25 13515 1 1 19 GLU HG2 H -4.264 -6.100 8.577 1.00 . A A . 19 GLU HG2 1 1
25 13516 1 1 19 GLU HG3 H -5.508 -5.050 9.257 1.00 . A A . 19 GLU HG3 1 1
25 13517 1 1 19 GLU N N -5.666 -3.318 5.706 1.00 . A A . 19 GLU N 1 1
25 13518 1 1 19 GLU O O -5.559 -1.427 8.757 1.00 . A A . 19 GLU O 1 1
25 13519 1 1 19 GLU OE1 O -6.177 -5.785 6.301 1.00 . A A . 19 GLU OE1 1 1
25 13520 1 1 19 GLU OE2 O -6.837 -6.912 8.013 1.00 . A A . 19 GLU OE2 1 1
25 13521 1 1 20 ALA C C -5.411 1.308 6.871 1.00 . A A . 20 ALA C 1 1
25 13522 1 1 20 ALA CA C -4.265 0.346 7.204 1.00 . A A . 20 ALA CA 1 1
25 13523 1 1 20 ALA CB C -3.023 0.687 6.378 1.00 . A A . 20 ALA CB 1 1
25 13524 1 1 20 ALA H H -4.378 -1.383 5.919 1.00 . A A . 20 ALA H 1 1
25 13525 1 1 20 ALA HA H -4.031 0.391 8.255 1.00 . A A . 20 ALA HA 1 1
25 13526 1 1 20 ALA HB1 H -2.263 1.099 7.026 1.00 . A A . 20 ALA HB1 1 1
25 13527 1 1 20 ALA HB2 H -3.282 1.412 5.621 1.00 . A A . 20 ALA HB2 1 1
25 13528 1 1 20 ALA HB3 H -2.648 -0.209 5.907 1.00 . A A . 20 ALA HB3 1 1
25 13529 1 1 20 ALA N N -4.621 -1.047 6.808 1.00 . A A . 20 ALA N 1 1
25 13530 1 1 20 ALA O O -5.537 2.365 7.456 1.00 . A A . 20 ALA O 1 1
25 13531 1 1 21 ILE C C -8.697 1.067 5.526 1.00 . A A . 21 ILE C 1 1
25 13532 1 1 21 ILE CA C -7.380 1.851 5.565 1.00 . A A . 21 ILE CA 1 1
25 13533 1 1 21 ILE CB C -7.022 2.382 4.175 1.00 . A A . 21 ILE CB 1 1
25 13534 1 1 21 ILE CD1 C -5.038 3.439 3.086 1.00 . A A . 21 ILE CD1 1 1
25 13535 1 1 21 ILE CG1 C -5.957 3.472 4.308 1.00 . A A . 21 ILE CG1 1 1
25 13536 1 1 21 ILE CG2 C -8.267 2.973 3.511 1.00 . A A . 21 ILE CG2 1 1
25 13537 1 1 21 ILE H H -6.127 0.097 5.468 1.00 . A A . 21 ILE H 1 1
25 13538 1 1 21 ILE HA H -7.451 2.669 6.263 1.00 . A A . 21 ILE HA 1 1
25 13539 1 1 21 ILE HB H -6.640 1.575 3.569 1.00 . A A . 21 ILE HB 1 1
25 13540 1 1 21 ILE HD11 H -4.034 3.186 3.397 1.00 . A A . 21 ILE HD11 1 1
25 13541 1 1 21 ILE HD12 H -5.033 4.410 2.613 1.00 . A A . 21 ILE HD12 1 1
25 13542 1 1 21 ILE HD13 H -5.396 2.699 2.386 1.00 . A A . 21 ILE HD13 1 1
25 13543 1 1 21 ILE HG12 H -6.436 4.438 4.373 1.00 . A A . 21 ILE HG12 1 1
25 13544 1 1 21 ILE HG13 H -5.373 3.299 5.200 1.00 . A A . 21 ILE HG13 1 1
25 13545 1 1 21 ILE HG21 H -8.574 2.338 2.694 1.00 . A A . 21 ILE HG21 1 1
25 13546 1 1 21 ILE HG22 H -8.039 3.960 3.135 1.00 . A A . 21 ILE HG22 1 1
25 13547 1 1 21 ILE HG23 H -9.065 3.040 4.236 1.00 . A A . 21 ILE HG23 1 1
25 13548 1 1 21 ILE N N -6.247 0.951 5.933 1.00 . A A . 21 ILE N 1 1
25 13549 1 1 21 ILE O O -9.756 1.605 5.779 1.00 . A A . 21 ILE O 1 1
25 13550 1 1 22 GLY C C -10.186 -1.427 3.728 1.00 . A A . 22 GLY C 1 1
25 13551 1 1 22 GLY CA C -9.894 -1.010 5.171 1.00 . A A . 22 GLY CA 1 1
25 13552 1 1 22 GLY H H -7.780 -0.622 5.020 1.00 . A A . 22 GLY H 1 1
25 13553 1 1 22 GLY HA2 H -9.774 -1.892 5.785 1.00 . A A . 22 GLY HA2 1 1
25 13554 1 1 22 GLY HA3 H -10.718 -0.420 5.545 1.00 . A A . 22 GLY HA3 1 1
25 13555 1 1 22 GLY N N -8.642 -0.201 5.218 1.00 . A A . 22 GLY N 1 1
25 13556 1 1 22 GLY O O -10.932 -2.354 3.481 1.00 . A A . 22 GLY O 1 1
25 13557 1 1 23 LYS C C -8.571 -1.646 0.705 1.00 . A A . 23 LYS C 1 1
25 13558 1 1 23 LYS CA C -9.855 -1.118 1.351 1.00 . A A . 23 LYS CA 1 1
25 13559 1 1 23 LYS CB C -10.301 0.180 0.676 1.00 . A A . 23 LYS CB 1 1
25 13560 1 1 23 LYS CD C -11.537 0.526 -1.470 1.00 . A A . 23 LYS CD 1 1
25 13561 1 1 23 LYS CE C -12.501 1.707 -1.595 1.00 . A A . 23 LYS CE 1 1
25 13562 1 1 23 LYS CG C -11.623 -0.057 -0.058 1.00 . A A . 23 LYS CG 1 1
25 13563 1 1 23 LYS H H -9.006 -0.009 2.994 1.00 . A A . 23 LYS H 1 1
25 13564 1 1 23 LYS HA H -10.639 -1.855 1.284 1.00 . A A . 23 LYS HA 1 1
25 13565 1 1 23 LYS HB2 H -10.436 0.947 1.425 1.00 . A A . 23 LYS HB2 1 1
25 13566 1 1 23 LYS HB3 H -9.550 0.495 -0.032 1.00 . A A . 23 LYS HB3 1 1
25 13567 1 1 23 LYS HD2 H -10.527 0.861 -1.660 1.00 . A A . 23 LYS HD2 1 1
25 13568 1 1 23 LYS HD3 H -11.805 -0.233 -2.189 1.00 . A A . 23 LYS HD3 1 1
25 13569 1 1 23 LYS HE2 H -13.305 1.612 -0.880 1.00 . A A . 23 LYS HE2 1 1
25 13570 1 1 23 LYS HE3 H -11.976 2.639 -1.452 1.00 . A A . 23 LYS HE3 1 1
25 13571 1 1 23 LYS HG2 H -11.815 -1.119 -0.118 1.00 . A A . 23 LYS HG2 1 1
25 13572 1 1 23 LYS HG3 H -12.425 0.425 0.480 1.00 . A A . 23 LYS HG3 1 1
25 13573 1 1 23 LYS HZ1 H -12.241 1.461 -3.646 1.00 . A A . 23 LYS HZ1 1 1
25 13574 1 1 23 LYS HZ2 H -13.502 2.521 -3.230 1.00 . A A . 23 LYS HZ2 1 1
25 13575 1 1 23 LYS HZ3 H -13.707 0.843 -3.056 1.00 . A A . 23 LYS HZ3 1 1
25 13576 1 1 23 LYS N N -9.605 -0.753 2.774 1.00 . A A . 23 LYS N 1 1
25 13577 1 1 23 LYS NZ N -13.027 1.627 -2.986 1.00 . A A . 23 LYS NZ 1 1
25 13578 1 1 23 LYS O O -7.573 -0.957 0.630 1.00 . A A . 23 LYS O 1 1
25 13579 1 1 24 ALA C C -7.096 -2.718 -1.733 1.00 . A A . 24 ALA C 1 1
25 13580 1 1 24 ALA CA C -7.372 -3.432 -0.407 1.00 . A A . 24 ALA CA 1 1
25 13581 1 1 24 ALA CB C -7.703 -4.906 -0.649 1.00 . A A . 24 ALA CB 1 1
25 13582 1 1 24 ALA H H -9.406 -3.402 0.304 1.00 . A A . 24 ALA H 1 1
25 13583 1 1 24 ALA HA H -6.523 -3.347 0.251 1.00 . A A . 24 ALA HA 1 1
25 13584 1 1 24 ALA HB1 H -7.234 -5.235 -1.564 1.00 . A A . 24 ALA HB1 1 1
25 13585 1 1 24 ALA HB2 H -8.773 -5.026 -0.729 1.00 . A A . 24 ALA HB2 1 1
25 13586 1 1 24 ALA HB3 H -7.336 -5.497 0.177 1.00 . A A . 24 ALA HB3 1 1
25 13587 1 1 24 ALA N N -8.590 -2.862 0.235 1.00 . A A . 24 ALA N 1 1
25 13588 1 1 24 ALA O O -7.412 -3.218 -2.795 1.00 . A A . 24 ALA O 1 1
25 13589 1 1 25 ALA C C -4.960 0.041 -2.769 1.00 . A A . 25 ALA C 1 1
25 13590 1 1 25 ALA CA C -6.218 -0.811 -2.939 1.00 . A A . 25 ALA CA 1 1
25 13591 1 1 25 ALA CB C -7.441 0.077 -3.168 1.00 . A A . 25 ALA CB 1 1
25 13592 1 1 25 ALA H H -6.265 -1.167 -0.814 1.00 . A A . 25 ALA H 1 1
25 13593 1 1 25 ALA HA H -6.101 -1.497 -3.763 1.00 . A A . 25 ALA HA 1 1
25 13594 1 1 25 ALA HB1 H -7.321 0.624 -4.092 1.00 . A A . 25 ALA HB1 1 1
25 13595 1 1 25 ALA HB2 H -7.538 0.772 -2.348 1.00 . A A . 25 ALA HB2 1 1
25 13596 1 1 25 ALA HB3 H -8.327 -0.538 -3.226 1.00 . A A . 25 ALA HB3 1 1
25 13597 1 1 25 ALA N N -6.511 -1.554 -1.681 1.00 . A A . 25 ALA N 1 1
25 13598 1 1 25 ALA O O -4.842 0.810 -1.834 1.00 . A A . 25 ALA O 1 1
25 13599 1 1 26 GLY C C -1.643 0.039 -4.322 1.00 . A A . 26 GLY C 1 1
25 13600 1 1 26 GLY CA C -2.771 0.718 -3.545 1.00 . A A . 26 GLY CA 1 1
25 13601 1 1 26 GLY H H -4.132 -0.712 -4.408 1.00 . A A . 26 GLY H 1 1
25 13602 1 1 26 GLY HA2 H -2.944 1.706 -3.950 1.00 . A A . 26 GLY HA2 1 1
25 13603 1 1 26 GLY HA3 H -2.490 0.799 -2.507 1.00 . A A . 26 GLY HA3 1 1
25 13604 1 1 26 GLY N N -4.018 -0.087 -3.662 1.00 . A A . 26 GLY N 1 1
25 13605 1 1 26 GLY O O -1.846 -0.956 -4.989 1.00 . A A . 26 GLY O 1 1
25 13606 1 1 27 LYS C C 1.986 0.136 -4.182 1.00 . A A . 27 LYS C 1 1
25 13607 1 1 27 LYS CA C 0.689 -0.044 -4.976 1.00 . A A . 27 LYS CA 1 1
25 13608 1 1 27 LYS CB C 0.762 0.714 -6.303 1.00 . A A . 27 LYS CB 1 1
25 13609 1 1 27 LYS CD C -0.339 1.037 -8.524 1.00 . A A . 27 LYS CD 1 1
25 13610 1 1 27 LYS CE C -1.241 2.271 -8.588 1.00 . A A . 27 LYS CE 1 1
25 13611 1 1 27 LYS CG C -0.469 0.380 -7.149 1.00 . A A . 27 LYS CG 1 1
25 13612 1 1 27 LYS H H -0.312 1.373 -3.699 1.00 . A A . 27 LYS H 1 1
25 13613 1 1 27 LYS HA H 0.502 -1.090 -5.159 1.00 . A A . 27 LYS HA 1 1
25 13614 1 1 27 LYS HB2 H 0.790 1.776 -6.107 1.00 . A A . 27 LYS HB2 1 1
25 13615 1 1 27 LYS HB3 H 1.653 0.422 -6.836 1.00 . A A . 27 LYS HB3 1 1
25 13616 1 1 27 LYS HD2 H 0.688 1.332 -8.687 1.00 . A A . 27 LYS HD2 1 1
25 13617 1 1 27 LYS HD3 H -0.638 0.336 -9.289 1.00 . A A . 27 LYS HD3 1 1
25 13618 1 1 27 LYS HE2 H -2.140 2.051 -9.147 1.00 . A A . 27 LYS HE2 1 1
25 13619 1 1 27 LYS HE3 H -1.488 2.610 -7.595 1.00 . A A . 27 LYS HE3 1 1
25 13620 1 1 27 LYS HG2 H -0.545 -0.691 -7.266 1.00 . A A . 27 LYS HG2 1 1
25 13621 1 1 27 LYS HG3 H -1.356 0.751 -6.657 1.00 . A A . 27 LYS HG3 1 1
25 13622 1 1 27 LYS HZ1 H 0.406 3.538 -8.721 1.00 . A A . 27 LYS HZ1 1 1
25 13623 1 1 27 LYS HZ2 H -1.004 4.157 -9.436 1.00 . A A . 27 LYS HZ2 1 1
25 13624 1 1 27 LYS HZ3 H -0.122 2.932 -10.214 1.00 . A A . 27 LYS HZ3 1 1
25 13625 1 1 27 LYS N N -0.454 0.570 -4.241 1.00 . A A . 27 LYS N 1 1
25 13626 1 1 27 LYS NZ N -0.429 3.303 -9.293 1.00 . A A . 27 LYS NZ 1 1
25 13627 1 1 27 LYS O O 1.973 0.554 -3.041 1.00 . A A . 27 LYS O 1 1
25 13628 1 1 28 CYS C C 5.417 0.699 -4.950 1.00 . A A . 28 CYS C 1 1
25 13629 1 1 28 CYS CA C 4.401 -0.018 -4.057 1.00 . A A . 28 CYS CA 1 1
25 13630 1 1 28 CYS CB C 4.863 -1.446 -3.754 1.00 . A A . 28 CYS CB 1 1
25 13631 1 1 28 CYS H H 3.093 -0.508 -5.698 1.00 . A A . 28 CYS H 1 1
25 13632 1 1 28 CYS HA H 4.257 0.524 -3.138 1.00 . A A . 28 CYS HA 1 1
25 13633 1 1 28 CYS HB2 H 4.189 -1.899 -3.043 1.00 . A A . 28 CYS HB2 1 1
25 13634 1 1 28 CYS HB3 H 4.865 -2.025 -4.666 1.00 . A A . 28 CYS HB3 1 1
25 13635 1 1 28 CYS N N 3.104 -0.174 -4.777 1.00 . A A . 28 CYS N 1 1
25 13636 1 1 28 CYS O O 5.863 0.171 -5.948 1.00 . A A . 28 CYS O 1 1
25 13637 1 1 28 CYS SG S 6.536 -1.408 -3.060 1.00 . A A . 28 CYS SG 1 1
25 13638 1 1 29 MET C C 7.982 3.050 -4.588 1.00 . A A . 29 MET C 1 1
25 13639 1 1 29 MET CA C 6.768 2.654 -5.432 1.00 . A A . 29 MET CA 1 1
25 13640 1 1 29 MET CB C 6.018 3.898 -5.907 1.00 . A A . 29 MET CB 1 1
25 13641 1 1 29 MET CE C 7.938 6.132 -8.623 1.00 . A A . 29 MET CE 1 1
25 13642 1 1 29 MET CG C 6.467 4.256 -7.324 1.00 . A A . 29 MET CG 1 1
25 13643 1 1 29 MET H H 5.411 2.313 -3.792 1.00 . A A . 29 MET H 1 1
25 13644 1 1 29 MET HA H 7.074 2.063 -6.281 1.00 . A A . 29 MET HA 1 1
25 13645 1 1 29 MET HB2 H 4.955 3.702 -5.903 1.00 . A A . 29 MET HB2 1 1
25 13646 1 1 29 MET HB3 H 6.233 4.723 -5.244 1.00 . A A . 29 MET HB3 1 1
25 13647 1 1 29 MET HE1 H 7.591 6.169 -9.647 1.00 . A A . 29 MET HE1 1 1
25 13648 1 1 29 MET HE2 H 8.552 5.258 -8.484 1.00 . A A . 29 MET HE2 1 1
25 13649 1 1 29 MET HE3 H 8.519 7.018 -8.403 1.00 . A A . 29 MET HE3 1 1
25 13650 1 1 29 MET HG2 H 7.452 3.850 -7.502 1.00 . A A . 29 MET HG2 1 1
25 13651 1 1 29 MET HG3 H 5.773 3.840 -8.039 1.00 . A A . 29 MET HG3 1 1
25 13652 1 1 29 MET N N 5.783 1.903 -4.601 1.00 . A A . 29 MET N 1 1
25 13653 1 1 29 MET O O 7.853 3.677 -3.556 1.00 . A A . 29 MET O 1 1
25 13654 1 1 29 MET SD S 6.514 6.056 -7.508 1.00 . A A . 29 MET SD 1 1
25 13655 1 1 30 ASN C C 10.374 2.343 -2.887 1.00 . A A . 30 ASN C 1 1
25 13656 1 1 30 ASN CA C 10.379 3.058 -4.241 1.00 . A A . 30 ASN CA 1 1
25 13657 1 1 30 ASN CB C 10.286 4.572 -4.051 1.00 . A A . 30 ASN CB 1 1
25 13658 1 1 30 ASN CG C 11.510 5.244 -4.675 1.00 . A A . 30 ASN CG 1 1
25 13659 1 1 30 ASN H H 9.246 2.192 -5.858 1.00 . A A . 30 ASN H 1 1
25 13660 1 1 30 ASN HA H 11.270 2.811 -4.797 1.00 . A A . 30 ASN HA 1 1
25 13661 1 1 30 ASN HB2 H 9.389 4.939 -4.529 1.00 . A A . 30 ASN HB2 1 1
25 13662 1 1 30 ASN HB3 H 10.250 4.800 -2.996 1.00 . A A . 30 ASN HB3 1 1
25 13663 1 1 30 ASN HD21 H 12.547 5.250 -2.982 1.00 . A A . 30 ASN HD21 1 1
25 13664 1 1 30 ASN HD22 H 13.343 5.922 -4.321 1.00 . A A . 30 ASN HD22 1 1
25 13665 1 1 30 ASN N N 9.161 2.695 -5.021 1.00 . A A . 30 ASN N 1 1
25 13666 1 1 30 ASN ND2 N 12.553 5.492 -3.931 1.00 . A A . 30 ASN ND2 1 1
25 13667 1 1 30 ASN O O 11.101 2.702 -1.982 1.00 . A A . 30 ASN O 1 1
25 13668 1 1 30 ASN OD1 O 11.518 5.546 -5.851 1.00 . A A . 30 ASN OD1 1 1
25 13669 1 1 31 GLY C C 8.490 1.259 -0.520 1.00 . A A . 31 GLY C 1 1
25 13670 1 1 31 GLY CA C 9.510 0.597 -1.448 1.00 . A A . 31 GLY CA 1 1
25 13671 1 1 31 GLY H H 8.982 1.059 -3.484 1.00 . A A . 31 GLY H 1 1
25 13672 1 1 31 GLY HA2 H 9.220 -0.429 -1.629 1.00 . A A . 31 GLY HA2 1 1
25 13673 1 1 31 GLY HA3 H 10.483 0.620 -0.981 1.00 . A A . 31 GLY HA3 1 1
25 13674 1 1 31 GLY N N 9.560 1.333 -2.742 1.00 . A A . 31 GLY N 1 1
25 13675 1 1 31 GLY O O 8.507 1.067 0.677 1.00 . A A . 31 GLY O 1 1
25 13676 1 1 32 LYS C C 5.191 2.158 -0.505 1.00 . A A . 32 LYS C 1 1
25 13677 1 1 32 LYS CA C 6.583 2.712 -0.201 1.00 . A A . 32 LYS CA 1 1
25 13678 1 1 32 LYS CB C 6.663 4.192 -0.569 1.00 . A A . 32 LYS CB 1 1
25 13679 1 1 32 LYS CD C 8.179 5.751 0.658 1.00 . A A . 32 LYS CD 1 1
25 13680 1 1 32 LYS CE C 9.638 6.150 0.886 1.00 . A A . 32 LYS CE 1 1
25 13681 1 1 32 LYS CG C 8.106 4.676 -0.427 1.00 . A A . 32 LYS CG 1 1
25 13682 1 1 32 LYS H H 7.598 2.187 -2.028 1.00 . A A . 32 LYS H 1 1
25 13683 1 1 32 LYS HA H 6.823 2.576 0.842 1.00 . A A . 32 LYS HA 1 1
25 13684 1 1 32 LYS HB2 H 6.336 4.327 -1.590 1.00 . A A . 32 LYS HB2 1 1
25 13685 1 1 32 LYS HB3 H 6.028 4.763 0.092 1.00 . A A . 32 LYS HB3 1 1
25 13686 1 1 32 LYS HD2 H 7.613 6.615 0.345 1.00 . A A . 32 LYS HD2 1 1
25 13687 1 1 32 LYS HD3 H 7.767 5.363 1.577 1.00 . A A . 32 LYS HD3 1 1
25 13688 1 1 32 LYS HE2 H 9.762 6.568 1.875 1.00 . A A . 32 LYS HE2 1 1
25 13689 1 1 32 LYS HE3 H 10.287 5.298 0.751 1.00 . A A . 32 LYS HE3 1 1
25 13690 1 1 32 LYS HG2 H 8.739 3.843 -0.154 1.00 . A A . 32 LYS HG2 1 1
25 13691 1 1 32 LYS HG3 H 8.442 5.090 -1.366 1.00 . A A . 32 LYS HG3 1 1
25 13692 1 1 32 LYS HZ1 H 9.275 7.045 -0.958 1.00 . A A . 32 LYS HZ1 1 1
25 13693 1 1 32 LYS HZ2 H 10.905 7.077 -0.482 1.00 . A A . 32 LYS HZ2 1 1
25 13694 1 1 32 LYS HZ3 H 9.784 8.126 0.246 1.00 . A A . 32 LYS HZ3 1 1
25 13695 1 1 32 LYS N N 7.600 2.042 -1.060 1.00 . A A . 32 LYS N 1 1
25 13696 1 1 32 LYS NZ N 9.922 7.177 -0.155 1.00 . A A . 32 LYS NZ 1 1
25 13697 1 1 32 LYS O O 4.879 1.827 -1.630 1.00 . A A . 32 LYS O 1 1
25 13698 1 1 33 CYS C C 2.002 2.658 -0.003 1.00 . A A . 33 CYS C 1 1
25 13699 1 1 33 CYS CA C 2.985 1.511 0.248 1.00 . A A . 33 CYS CA 1 1
25 13700 1 1 33 CYS CB C 2.627 0.776 1.537 1.00 . A A . 33 CYS CB 1 1
25 13701 1 1 33 CYS H H 4.624 2.320 1.390 1.00 . A A . 33 CYS H 1 1
25 13702 1 1 33 CYS HA H 2.989 0.822 -0.582 1.00 . A A . 33 CYS HA 1 1
25 13703 1 1 33 CYS HB2 H 3.525 0.581 2.100 1.00 . A A . 33 CYS HB2 1 1
25 13704 1 1 33 CYS HB3 H 1.963 1.390 2.124 1.00 . A A . 33 CYS HB3 1 1
25 13705 1 1 33 CYS N N 4.353 2.051 0.487 1.00 . A A . 33 CYS N 1 1
25 13706 1 1 33 CYS O O 1.735 3.463 0.870 1.00 . A A . 33 CYS O 1 1
25 13707 1 1 33 CYS SG S 1.807 -0.790 1.145 1.00 . A A . 33 CYS SG 1 1
25 13708 1 1 34 LYS C C -0.917 3.250 -1.649 1.00 . A A . 34 LYS C 1 1
25 13709 1 1 34 LYS CA C 0.493 3.827 -1.497 1.00 . A A . 34 LYS CA 1 1
25 13710 1 1 34 LYS CB C 0.973 4.427 -2.819 1.00 . A A . 34 LYS CB 1 1
25 13711 1 1 34 LYS CD C 2.861 5.865 -3.607 1.00 . A A . 34 LYS CD 1 1
25 13712 1 1 34 LYS CE C 2.568 5.581 -5.082 1.00 . A A . 34 LYS CE 1 1
25 13713 1 1 34 LYS CG C 2.488 4.642 -2.766 1.00 . A A . 34 LYS CG 1 1
25 13714 1 1 34 LYS H H 1.690 2.076 -1.876 1.00 . A A . 34 LYS H 1 1
25 13715 1 1 34 LYS HA H 0.513 4.574 -0.723 1.00 . A A . 34 LYS HA 1 1
25 13716 1 1 34 LYS HB2 H 0.733 3.751 -3.627 1.00 . A A . 34 LYS HB2 1 1
25 13717 1 1 34 LYS HB3 H 0.482 5.375 -2.983 1.00 . A A . 34 LYS HB3 1 1
25 13718 1 1 34 LYS HD2 H 2.281 6.717 -3.281 1.00 . A A . 34 LYS HD2 1 1
25 13719 1 1 34 LYS HD3 H 3.912 6.079 -3.486 1.00 . A A . 34 LYS HD3 1 1
25 13720 1 1 34 LYS HE2 H 3.491 5.502 -5.639 1.00 . A A . 34 LYS HE2 1 1
25 13721 1 1 34 LYS HE3 H 1.987 4.678 -5.184 1.00 . A A . 34 LYS HE3 1 1
25 13722 1 1 34 LYS HG2 H 2.792 4.802 -1.741 1.00 . A A . 34 LYS HG2 1 1
25 13723 1 1 34 LYS HG3 H 2.990 3.771 -3.158 1.00 . A A . 34 LYS HG3 1 1
25 13724 1 1 34 LYS HZ1 H 0.762 6.530 -5.498 1.00 . A A . 34 LYS HZ1 1 1
25 13725 1 1 34 LYS HZ2 H 2.033 6.974 -6.534 1.00 . A A . 34 LYS HZ2 1 1
25 13726 1 1 34 LYS HZ3 H 1.980 7.572 -4.944 1.00 . A A . 34 LYS HZ3 1 1
25 13727 1 1 34 LYS N N 1.461 2.736 -1.189 1.00 . A A . 34 LYS N 1 1
25 13728 1 1 34 LYS NZ N 1.776 6.753 -5.550 1.00 . A A . 34 LYS NZ 1 1
25 13729 1 1 34 LYS O O -1.181 2.462 -2.534 1.00 . A A . 34 LYS O 1 1
25 13730 1 1 35 CYS C C -4.184 4.203 -1.313 1.00 . A A . 35 CYS C 1 1
25 13731 1 1 35 CYS CA C -3.214 3.098 -0.885 1.00 . A A . 35 CYS CA 1 1
25 13732 1 1 35 CYS CB C -3.550 2.615 0.527 1.00 . A A . 35 CYS CB 1 1
25 13733 1 1 35 CYS H H -1.586 4.267 -0.080 1.00 . A A . 35 CYS H 1 1
25 13734 1 1 35 CYS HA H -3.255 2.272 -1.576 1.00 . A A . 35 CYS HA 1 1
25 13735 1 1 35 CYS HB2 H -3.711 3.465 1.170 1.00 . A A . 35 CYS HB2 1 1
25 13736 1 1 35 CYS HB3 H -4.447 2.012 0.497 1.00 . A A . 35 CYS HB3 1 1
25 13737 1 1 35 CYS N N -1.822 3.632 -0.790 1.00 . A A . 35 CYS N 1 1
25 13738 1 1 35 CYS O O -4.039 5.350 -0.937 1.00 . A A . 35 CYS O 1 1
25 13739 1 1 35 CYS SG S -2.180 1.622 1.170 1.00 . A A . 35 CYS SG 1 1
25 13740 1 1 36 TYR C C -7.357 4.922 -1.580 1.00 . A A . 36 TYR C 1 1
25 13741 1 1 36 TYR CA C -6.158 4.894 -2.536 1.00 . A A . 36 TYR CA 1 1
25 13742 1 1 36 TYR CB C -6.591 4.449 -3.932 1.00 . A A . 36 TYR CB 1 1
25 13743 1 1 36 TYR CD1 C -4.298 3.958 -4.852 1.00 . A A . 36 TYR CD1 1 1
25 13744 1 1 36 TYR CD2 C -5.610 5.722 -5.875 1.00 . A A . 36 TYR CD2 1 1
25 13745 1 1 36 TYR CE1 C -3.259 4.205 -5.756 1.00 . A A . 36 TYR CE1 1 1
25 13746 1 1 36 TYR CE2 C -4.570 5.970 -6.780 1.00 . A A . 36 TYR CE2 1 1
25 13747 1 1 36 TYR CG C -5.473 4.716 -4.911 1.00 . A A . 36 TYR CG 1 1
25 13748 1 1 36 TYR CZ C -3.395 5.211 -6.720 1.00 . A A . 36 TYR CZ 1 1
25 13749 1 1 36 TYR H H -5.278 2.933 -2.378 1.00 . A A . 36 TYR H 1 1
25 13750 1 1 36 TYR HA H -5.691 5.865 -2.586 1.00 . A A . 36 TYR HA 1 1
25 13751 1 1 36 TYR HB2 H -6.816 3.392 -3.920 1.00 . A A . 36 TYR HB2 1 1
25 13752 1 1 36 TYR HB3 H -7.470 5.002 -4.231 1.00 . A A . 36 TYR HB3 1 1
25 13753 1 1 36 TYR HD1 H -4.194 3.182 -4.109 1.00 . A A . 36 TYR HD1 1 1
25 13754 1 1 36 TYR HD2 H -6.516 6.307 -5.920 1.00 . A A . 36 TYR HD2 1 1
25 13755 1 1 36 TYR HE1 H -2.353 3.620 -5.710 1.00 . A A . 36 TYR HE1 1 1
25 13756 1 1 36 TYR HE2 H -4.675 6.747 -7.524 1.00 . A A . 36 TYR HE2 1 1
25 13757 1 1 36 TYR HH H -2.008 6.323 -7.417 1.00 . A A . 36 TYR HH 1 1
25 13758 1 1 36 TYR N N -5.176 3.865 -2.091 1.00 . A A . 36 TYR N 1 1
25 13759 1 1 36 TYR O O -7.700 3.913 -0.996 1.00 . A A . 36 TYR O 1 1
25 13760 1 1 36 TYR OH O -2.370 5.455 -7.612 1.00 . A A . 36 TYR OH 1 1
25 13761 1 1 37 PRO C C -10.279 5.341 -1.008 1.00 . A A . 37 PRO C 1 1
25 13762 1 1 37 PRO CA C -9.123 6.234 -0.547 1.00 . A A . 37 PRO CA 1 1
25 13763 1 1 37 PRO CB C -9.476 7.716 -0.704 1.00 . A A . 37 PRO CB 1 1
25 13764 1 1 37 PRO CD C -7.505 7.285 -2.181 1.00 . A A . 37 PRO CD 1 1
25 13765 1 1 37 PRO CG C -8.491 8.357 -1.702 1.00 . A A . 37 PRO CG 1 1
25 13766 1 1 37 PRO HA H -8.852 6.021 0.475 1.00 . A A . 37 PRO HA 1 1
25 13767 1 1 37 PRO HB2 H -10.487 7.811 -1.075 1.00 . A A . 37 PRO HB2 1 1
25 13768 1 1 37 PRO HB3 H -9.391 8.212 0.251 1.00 . A A . 37 PRO HB3 1 1
25 13769 1 1 37 PRO HD2 H -7.589 7.140 -3.251 1.00 . A A . 37 PRO HD2 1 1
25 13770 1 1 37 PRO HD3 H -6.496 7.537 -1.903 1.00 . A A . 37 PRO HD3 1 1
25 13771 1 1 37 PRO HG2 H -9.039 8.752 -2.546 1.00 . A A . 37 PRO HG2 1 1
25 13772 1 1 37 PRO HG3 H -7.949 9.154 -1.216 1.00 . A A . 37 PRO HG3 1 1
25 13773 1 1 37 PRO N N -7.956 6.079 -1.447 1.00 . A A . 37 PRO N 1 1
25 13774 1 1 37 PRO O O -10.830 5.617 -2.061 1.00 . A A . 37 PRO O 1 1
25 13775 1 1 37 PRO OXT O -10.592 4.398 -0.301 1.00 . A A . 37 PRO OXT 1 1
26 13776 1 1 1 VAL C C -0.921 7.953 1.936 1.00 . A A . 1 VAL C 1 1
26 13777 1 1 1 VAL CA C -1.757 9.212 2.212 1.00 . A A . 1 VAL CA 1 1
26 13778 1 1 1 VAL CB C -2.944 8.914 3.141 1.00 . A A . 1 VAL CB 1 1
26 13779 1 1 1 VAL CG1 C -3.404 7.460 2.981 1.00 . A A . 1 VAL CG1 1 1
26 13780 1 1 1 VAL CG2 C -2.523 9.157 4.593 1.00 . A A . 1 VAL CG2 1 1
26 13781 1 1 1 VAL H1 H -3.255 9.181 0.766 1.00 . A A . 1 VAL H1 1 1
26 13782 1 1 1 VAL H2 H -1.713 9.551 0.157 1.00 . A A . 1 VAL H2 1 1
26 13783 1 1 1 VAL H3 H -2.585 10.717 1.034 1.00 . A A . 1 VAL H3 1 1
26 13784 1 1 1 VAL HA H -1.137 9.981 2.646 1.00 . A A . 1 VAL HA 1 1
26 13785 1 1 1 VAL HB H -3.763 9.575 2.892 1.00 . A A . 1 VAL HB 1 1
26 13786 1 1 1 VAL HG11 H -3.626 7.265 1.942 1.00 . A A . 1 VAL HG11 1 1
26 13787 1 1 1 VAL HG12 H -4.291 7.295 3.575 1.00 . A A . 1 VAL HG12 1 1
26 13788 1 1 1 VAL HG13 H -2.620 6.795 3.313 1.00 . A A . 1 VAL HG13 1 1
26 13789 1 1 1 VAL HG21 H -1.621 8.602 4.804 1.00 . A A . 1 VAL HG21 1 1
26 13790 1 1 1 VAL HG22 H -3.311 8.829 5.256 1.00 . A A . 1 VAL HG22 1 1
26 13791 1 1 1 VAL HG23 H -2.341 10.212 4.744 1.00 . A A . 1 VAL HG23 1 1
26 13792 1 1 1 VAL N N -2.374 9.702 0.946 1.00 . A A . 1 VAL N 1 1
26 13793 1 1 1 VAL O O -1.412 6.978 1.404 1.00 . A A . 1 VAL O 1 1
26 13794 1 1 2 PHE C C 1.821 6.289 3.341 1.00 . A A . 2 PHE C 1 1
26 13795 1 1 2 PHE CA C 1.198 6.781 2.033 1.00 . A A . 2 PHE CA 1 1
26 13796 1 1 2 PHE CB C 2.286 7.279 1.081 1.00 . A A . 2 PHE CB 1 1
26 13797 1 1 2 PHE CD1 C 0.810 8.827 -0.258 1.00 . A A . 2 PHE CD1 1 1
26 13798 1 1 2 PHE CD2 C 1.929 7.002 -1.397 1.00 . A A . 2 PHE CD2 1 1
26 13799 1 1 2 PHE CE1 C 0.230 9.226 -1.467 1.00 . A A . 2 PHE CE1 1 1
26 13800 1 1 2 PHE CE2 C 1.350 7.402 -2.607 1.00 . A A . 2 PHE CE2 1 1
26 13801 1 1 2 PHE CG C 1.659 7.713 -0.223 1.00 . A A . 2 PHE CG 1 1
26 13802 1 1 2 PHE CZ C 0.500 8.514 -2.641 1.00 . A A . 2 PHE CZ 1 1
26 13803 1 1 2 PHE H H 0.715 8.770 2.708 1.00 . A A . 2 PHE H 1 1
26 13804 1 1 2 PHE HA H 0.629 5.993 1.564 1.00 . A A . 2 PHE HA 1 1
26 13805 1 1 2 PHE HB2 H 2.801 8.116 1.530 1.00 . A A . 2 PHE HB2 1 1
26 13806 1 1 2 PHE HB3 H 2.991 6.483 0.892 1.00 . A A . 2 PHE HB3 1 1
26 13807 1 1 2 PHE HD1 H 0.603 9.379 0.646 1.00 . A A . 2 PHE HD1 1 1
26 13808 1 1 2 PHE HD2 H 2.584 6.143 -1.371 1.00 . A A . 2 PHE HD2 1 1
26 13809 1 1 2 PHE HE1 H -0.425 10.083 -1.494 1.00 . A A . 2 PHE HE1 1 1
26 13810 1 1 2 PHE HE2 H 1.559 6.852 -3.513 1.00 . A A . 2 PHE HE2 1 1
26 13811 1 1 2 PHE HZ H 0.054 8.823 -3.575 1.00 . A A . 2 PHE HZ 1 1
26 13812 1 1 2 PHE N N 0.336 7.972 2.285 1.00 . A A . 2 PHE N 1 1
26 13813 1 1 2 PHE O O 1.975 7.038 4.286 1.00 . A A . 2 PHE O 1 1
26 13814 1 1 3 ILE C C 4.277 4.170 4.401 1.00 . A A . 3 ILE C 1 1
26 13815 1 1 3 ILE CA C 2.806 4.511 4.651 1.00 . A A . 3 ILE CA 1 1
26 13816 1 1 3 ILE CB C 2.008 3.255 5.002 1.00 . A A . 3 ILE CB 1 1
26 13817 1 1 3 ILE CD1 C 1.228 1.041 4.147 1.00 . A A . 3 ILE CD1 1 1
26 13818 1 1 3 ILE CG1 C 1.826 2.393 3.752 1.00 . A A . 3 ILE CG1 1 1
26 13819 1 1 3 ILE CG2 C 0.636 3.656 5.545 1.00 . A A . 3 ILE CG2 1 1
26 13820 1 1 3 ILE H H 2.060 4.451 2.627 1.00 . A A . 3 ILE H 1 1
26 13821 1 1 3 ILE HA H 2.719 5.236 5.446 1.00 . A A . 3 ILE HA 1 1
26 13822 1 1 3 ILE HB H 2.540 2.691 5.755 1.00 . A A . 3 ILE HB 1 1
26 13823 1 1 3 ILE HD11 H 1.295 0.916 5.217 1.00 . A A . 3 ILE HD11 1 1
26 13824 1 1 3 ILE HD12 H 1.774 0.248 3.656 1.00 . A A . 3 ILE HD12 1 1
26 13825 1 1 3 ILE HD13 H 0.192 1.003 3.844 1.00 . A A . 3 ILE HD13 1 1
26 13826 1 1 3 ILE HG12 H 1.160 2.892 3.064 1.00 . A A . 3 ILE HG12 1 1
26 13827 1 1 3 ILE HG13 H 2.783 2.237 3.279 1.00 . A A . 3 ILE HG13 1 1
26 13828 1 1 3 ILE HG21 H 0.349 4.610 5.128 1.00 . A A . 3 ILE HG21 1 1
26 13829 1 1 3 ILE HG22 H 0.683 3.733 6.621 1.00 . A A . 3 ILE HG22 1 1
26 13830 1 1 3 ILE HG23 H -0.092 2.909 5.268 1.00 . A A . 3 ILE HG23 1 1
26 13831 1 1 3 ILE N N 2.186 5.040 3.402 1.00 . A A . 3 ILE N 1 1
26 13832 1 1 3 ILE O O 4.634 3.628 3.372 1.00 . A A . 3 ILE O 1 1
26 13833 1 1 4 ASN C C 6.834 2.692 5.086 1.00 . A A . 4 ASN C 1 1
26 13834 1 1 4 ASN CA C 6.584 4.202 5.159 1.00 . A A . 4 ASN CA 1 1
26 13835 1 1 4 ASN CB C 7.248 4.789 6.403 1.00 . A A . 4 ASN CB 1 1
26 13836 1 1 4 ASN CG C 6.555 4.246 7.653 1.00 . A A . 4 ASN CG 1 1
26 13837 1 1 4 ASN H H 4.817 4.935 6.151 1.00 . A A . 4 ASN H 1 1
26 13838 1 1 4 ASN HA H 6.963 4.690 4.276 1.00 . A A . 4 ASN HA 1 1
26 13839 1 1 4 ASN HB2 H 8.293 4.511 6.419 1.00 . A A . 4 ASN HB2 1 1
26 13840 1 1 4 ASN HB3 H 7.163 5.866 6.385 1.00 . A A . 4 ASN HB3 1 1
26 13841 1 1 4 ASN HD21 H 5.772 6.000 8.153 1.00 . A A . 4 ASN HD21 1 1
26 13842 1 1 4 ASN HD22 H 5.400 4.716 9.198 1.00 . A A . 4 ASN HD22 1 1
26 13843 1 1 4 ASN N N 5.131 4.493 5.333 1.00 . A A . 4 ASN N 1 1
26 13844 1 1 4 ASN ND2 N 5.851 5.055 8.397 1.00 . A A . 4 ASN ND2 1 1
26 13845 1 1 4 ASN O O 7.935 2.253 4.818 1.00 . A A . 4 ASN O 1 1
26 13846 1 1 4 ASN OD1 O 6.652 3.073 7.955 1.00 . A A . 4 ASN OD1 1 1
26 13847 1 1 5 ALA C C 6.903 0.032 4.083 1.00 . A A . 5 ALA C 1 1
26 13848 1 1 5 ALA CA C 6.022 0.415 5.277 1.00 . A A . 5 ALA CA 1 1
26 13849 1 1 5 ALA CB C 4.615 -0.161 5.112 1.00 . A A . 5 ALA CB 1 1
26 13850 1 1 5 ALA H H 4.950 2.265 5.550 1.00 . A A . 5 ALA H 1 1
26 13851 1 1 5 ALA HA H 6.459 0.061 6.196 1.00 . A A . 5 ALA HA 1 1
26 13852 1 1 5 ALA HB1 H 4.340 -0.149 4.068 1.00 . A A . 5 ALA HB1 1 1
26 13853 1 1 5 ALA HB2 H 3.913 0.436 5.676 1.00 . A A . 5 ALA HB2 1 1
26 13854 1 1 5 ALA HB3 H 4.598 -1.178 5.477 1.00 . A A . 5 ALA HB3 1 1
26 13855 1 1 5 ALA N N 5.829 1.894 5.329 1.00 . A A . 5 ALA N 1 1
26 13856 1 1 5 ALA O O 6.524 0.195 2.940 1.00 . A A . 5 ALA O 1 1
26 13857 1 1 6 LYS C C 8.446 -2.104 2.503 1.00 . A A . 6 LYS C 1 1
26 13858 1 1 6 LYS CA C 8.988 -0.868 3.223 1.00 . A A . 6 LYS CA 1 1
26 13859 1 1 6 LYS CB C 10.324 -1.189 3.894 1.00 . A A . 6 LYS CB 1 1
26 13860 1 1 6 LYS CD C 12.524 -0.475 2.946 1.00 . A A . 6 LYS CD 1 1
26 13861 1 1 6 LYS CE C 13.772 0.201 3.520 1.00 . A A . 6 LYS CE 1 1
26 13862 1 1 6 LYS CG C 11.288 -0.013 3.721 1.00 . A A . 6 LYS CG 1 1
26 13863 1 1 6 LYS H H 8.366 -0.597 5.270 1.00 . A A . 6 LYS H 1 1
26 13864 1 1 6 LYS HA H 9.111 -0.049 2.531 1.00 . A A . 6 LYS HA 1 1
26 13865 1 1 6 LYS HB2 H 10.161 -1.372 4.945 1.00 . A A . 6 LYS HB2 1 1
26 13866 1 1 6 LYS HB3 H 10.750 -2.071 3.437 1.00 . A A . 6 LYS HB3 1 1
26 13867 1 1 6 LYS HD2 H 12.623 -1.548 3.032 1.00 . A A . 6 LYS HD2 1 1
26 13868 1 1 6 LYS HD3 H 12.419 -0.206 1.905 1.00 . A A . 6 LYS HD3 1 1
26 13869 1 1 6 LYS HE2 H 14.560 0.226 2.779 1.00 . A A . 6 LYS HE2 1 1
26 13870 1 1 6 LYS HE3 H 13.538 1.200 3.856 1.00 . A A . 6 LYS HE3 1 1
26 13871 1 1 6 LYS HG2 H 10.796 0.780 3.176 1.00 . A A . 6 LYS HG2 1 1
26 13872 1 1 6 LYS HG3 H 11.590 0.350 4.692 1.00 . A A . 6 LYS HG3 1 1
26 13873 1 1 6 LYS HZ1 H 13.333 -0.875 5.248 1.00 . A A . 6 LYS HZ1 1 1
26 13874 1 1 6 LYS HZ2 H 14.859 -0.129 5.265 1.00 . A A . 6 LYS HZ2 1 1
26 13875 1 1 6 LYS HZ3 H 14.604 -1.526 4.332 1.00 . A A . 6 LYS HZ3 1 1
26 13876 1 1 6 LYS N N 8.079 -0.475 4.341 1.00 . A A . 6 LYS N 1 1
26 13877 1 1 6 LYS NZ N 14.172 -0.646 4.679 1.00 . A A . 6 LYS NZ 1 1
26 13878 1 1 6 LYS O O 8.890 -3.212 2.729 1.00 . A A . 6 LYS O 1 1
26 13879 1 1 7 CYS C C 7.902 -3.553 -0.187 1.00 . A A . 7 CYS C 1 1
26 13880 1 1 7 CYS CA C 6.924 -3.091 0.896 1.00 . A A . 7 CYS CA 1 1
26 13881 1 1 7 CYS CB C 5.625 -2.580 0.268 1.00 . A A . 7 CYS CB 1 1
26 13882 1 1 7 CYS H H 7.147 -1.023 1.465 1.00 . A A . 7 CYS H 1 1
26 13883 1 1 7 CYS HA H 6.710 -3.898 1.579 1.00 . A A . 7 CYS HA 1 1
26 13884 1 1 7 CYS HB2 H 5.195 -3.355 -0.349 1.00 . A A . 7 CYS HB2 1 1
26 13885 1 1 7 CYS HB3 H 4.928 -2.314 1.049 1.00 . A A . 7 CYS HB3 1 1
26 13886 1 1 7 CYS N N 7.490 -1.924 1.633 1.00 . A A . 7 CYS N 1 1
26 13887 1 1 7 CYS O O 8.905 -2.915 -0.441 1.00 . A A . 7 CYS O 1 1
26 13888 1 1 7 CYS SG S 5.975 -1.124 -0.750 1.00 . A A . 7 CYS SG 1 1
26 13889 1 1 8 ARG C C 7.775 -5.550 -3.144 1.00 . A A . 8 ARG C 1 1
26 13890 1 1 8 ARG CA C 8.551 -5.159 -1.882 1.00 . A A . 8 ARG CA 1 1
26 13891 1 1 8 ARG CB C 9.226 -6.385 -1.268 1.00 . A A . 8 ARG CB 1 1
26 13892 1 1 8 ARG CD C 11.466 -6.853 -0.269 1.00 . A A . 8 ARG CD 1 1
26 13893 1 1 8 ARG CG C 10.244 -5.934 -0.221 1.00 . A A . 8 ARG CG 1 1
26 13894 1 1 8 ARG CZ C 13.503 -5.546 -0.340 1.00 . A A . 8 ARG CZ 1 1
26 13895 1 1 8 ARG H H 6.816 -5.164 -0.599 1.00 . A A . 8 ARG H 1 1
26 13896 1 1 8 ARG HA H 9.293 -4.412 -2.114 1.00 . A A . 8 ARG HA 1 1
26 13897 1 1 8 ARG HB2 H 8.478 -7.009 -0.799 1.00 . A A . 8 ARG HB2 1 1
26 13898 1 1 8 ARG HB3 H 9.731 -6.945 -2.040 1.00 . A A . 8 ARG HB3 1 1
26 13899 1 1 8 ARG HD2 H 11.271 -7.766 0.277 1.00 . A A . 8 ARG HD2 1 1
26 13900 1 1 8 ARG HD3 H 11.731 -7.072 -1.292 1.00 . A A . 8 ARG HD3 1 1
26 13901 1 1 8 ARG HE H 12.559 -5.960 1.358 1.00 . A A . 8 ARG HE 1 1
26 13902 1 1 8 ARG HG2 H 10.548 -4.917 -0.428 1.00 . A A . 8 ARG HG2 1 1
26 13903 1 1 8 ARG HG3 H 9.798 -5.984 0.761 1.00 . A A . 8 ARG HG3 1 1
26 13904 1 1 8 ARG HH11 H 12.489 -3.860 -0.710 1.00 . A A . 8 ARG HH11 1 1
26 13905 1 1 8 ARG HH12 H 14.068 -3.957 -1.418 1.00 . A A . 8 ARG HH12 1 1
26 13906 1 1 8 ARG HH21 H 14.734 -7.112 -0.143 1.00 . A A . 8 ARG HH21 1 1
26 13907 1 1 8 ARG HH22 H 15.340 -5.797 -1.095 1.00 . A A . 8 ARG HH22 1 1
26 13908 1 1 8 ARG N N 7.626 -4.660 -0.822 1.00 . A A . 8 ARG N 1 1
26 13909 1 1 8 ARG NE N 12.556 -6.075 0.385 1.00 . A A . 8 ARG NE 1 1
26 13910 1 1 8 ARG NH1 N 13.340 -4.363 -0.863 1.00 . A A . 8 ARG NH1 1 1
26 13911 1 1 8 ARG NH2 N 14.612 -6.203 -0.542 1.00 . A A . 8 ARG NH2 1 1
26 13912 1 1 8 ARG O O 8.297 -5.504 -4.240 1.00 . A A . 8 ARG O 1 1
26 13913 1 1 9 GLY C C 4.528 -5.417 -4.346 1.00 . A A . 9 GLY C 1 1
26 13914 1 1 9 GLY CA C 5.744 -6.335 -4.202 1.00 . A A . 9 GLY CA 1 1
26 13915 1 1 9 GLY H H 6.131 -5.976 -2.114 1.00 . A A . 9 GLY H 1 1
26 13916 1 1 9 GLY HA2 H 6.362 -6.254 -5.084 1.00 . A A . 9 GLY HA2 1 1
26 13917 1 1 9 GLY HA3 H 5.408 -7.355 -4.091 1.00 . A A . 9 GLY HA3 1 1
26 13918 1 1 9 GLY N N 6.537 -5.939 -3.004 1.00 . A A . 9 GLY N 1 1
26 13919 1 1 9 GLY O O 3.909 -5.034 -3.374 1.00 . A A . 9 GLY O 1 1
26 13920 1 1 10 SER C C 1.724 -4.830 -5.230 1.00 . A A . 10 SER C 1 1
26 13921 1 1 10 SER CA C 3.007 -4.172 -5.762 1.00 . A A . 10 SER CA 1 1
26 13922 1 1 10 SER CB C 2.926 -3.967 -7.275 1.00 . A A . 10 SER CB 1 1
26 13923 1 1 10 SER H H 4.697 -5.385 -6.323 1.00 . A A . 10 SER H 1 1
26 13924 1 1 10 SER HA H 3.169 -3.223 -5.276 1.00 . A A . 10 SER HA 1 1
26 13925 1 1 10 SER HB2 H 3.531 -4.706 -7.774 1.00 . A A . 10 SER HB2 1 1
26 13926 1 1 10 SER HB3 H 1.898 -4.070 -7.596 1.00 . A A . 10 SER HB3 1 1
26 13927 1 1 10 SER HG H 2.714 -2.203 -8.071 1.00 . A A . 10 SER HG 1 1
26 13928 1 1 10 SER N N 4.184 -5.063 -5.553 1.00 . A A . 10 SER N 1 1
26 13929 1 1 10 SER O O 1.010 -4.230 -4.451 1.00 . A A . 10 SER O 1 1
26 13930 1 1 10 SER OG O 3.409 -2.670 -7.600 1.00 . A A . 10 SER OG 1 1
26 13931 1 1 11 PRO C C 0.282 -6.999 -3.696 1.00 . A A . 11 PRO C 1 1
26 13932 1 1 11 PRO CA C 0.248 -6.766 -5.211 1.00 . A A . 11 PRO CA 1 1
26 13933 1 1 11 PRO CB C 0.342 -8.093 -5.969 1.00 . A A . 11 PRO CB 1 1
26 13934 1 1 11 PRO CD C 2.351 -6.751 -6.617 1.00 . A A . 11 PRO CD 1 1
26 13935 1 1 11 PRO CG C 1.618 -8.082 -6.831 1.00 . A A . 11 PRO CG 1 1
26 13936 1 1 11 PRO HA H -0.645 -6.237 -5.499 1.00 . A A . 11 PRO HA 1 1
26 13937 1 1 11 PRO HB2 H 0.386 -8.912 -5.265 1.00 . A A . 11 PRO HB2 1 1
26 13938 1 1 11 PRO HB3 H -0.521 -8.208 -6.608 1.00 . A A . 11 PRO HB3 1 1
26 13939 1 1 11 PRO HD2 H 3.327 -6.925 -6.189 1.00 . A A . 11 PRO HD2 1 1
26 13940 1 1 11 PRO HD3 H 2.424 -6.204 -7.542 1.00 . A A . 11 PRO HD3 1 1
26 13941 1 1 11 PRO HG2 H 2.260 -8.901 -6.538 1.00 . A A . 11 PRO HG2 1 1
26 13942 1 1 11 PRO HG3 H 1.354 -8.184 -7.873 1.00 . A A . 11 PRO HG3 1 1
26 13943 1 1 11 PRO N N 1.463 -6.042 -5.663 1.00 . A A . 11 PRO N 1 1
26 13944 1 1 11 PRO O O -0.733 -6.959 -3.030 1.00 . A A . 11 PRO O 1 1
26 13945 1 1 12 GLU C C 1.081 -6.235 -0.910 1.00 . A A . 12 GLU C 1 1
26 13946 1 1 12 GLU CA C 1.534 -7.481 -1.677 1.00 . A A . 12 GLU CA 1 1
26 13947 1 1 12 GLU CB C 3.013 -7.767 -1.413 1.00 . A A . 12 GLU CB 1 1
26 13948 1 1 12 GLU CD C 4.445 -9.677 -0.680 1.00 . A A . 12 GLU CD 1 1
26 13949 1 1 12 GLU CG C 3.282 -9.263 -1.582 1.00 . A A . 12 GLU CG 1 1
26 13950 1 1 12 GLU H H 2.249 -7.274 -3.701 1.00 . A A . 12 GLU H 1 1
26 13951 1 1 12 GLU HA H 0.938 -8.336 -1.395 1.00 . A A . 12 GLU HA 1 1
26 13952 1 1 12 GLU HB2 H 3.617 -7.209 -2.116 1.00 . A A . 12 GLU HB2 1 1
26 13953 1 1 12 GLU HB3 H 3.263 -7.469 -0.407 1.00 . A A . 12 GLU HB3 1 1
26 13954 1 1 12 GLU HG2 H 2.397 -9.820 -1.310 1.00 . A A . 12 GLU HG2 1 1
26 13955 1 1 12 GLU HG3 H 3.536 -9.469 -2.611 1.00 . A A . 12 GLU HG3 1 1
26 13956 1 1 12 GLU N N 1.442 -7.244 -3.148 1.00 . A A . 12 GLU N 1 1
26 13957 1 1 12 GLU O O 0.621 -6.318 0.215 1.00 . A A . 12 GLU O 1 1
26 13958 1 1 12 GLU OE1 O 5.317 -8.855 -0.455 1.00 . A A . 12 GLU OE1 1 1
26 13959 1 1 12 GLU OE2 O 4.444 -10.810 -0.227 1.00 . A A . 12 GLU OE2 1 1
26 13960 1 1 13 CYS C C -0.753 -3.830 -0.640 1.00 . A A . 13 CYS C 1 1
26 13961 1 1 13 CYS CA C 0.769 -3.837 -0.808 1.00 . A A . 13 CYS CA 1 1
26 13962 1 1 13 CYS CB C 1.219 -2.690 -1.717 1.00 . A A . 13 CYS CB 1 1
26 13963 1 1 13 CYS H H 1.568 -5.034 -2.414 1.00 . A A . 13 CYS H 1 1
26 13964 1 1 13 CYS HA H 1.255 -3.758 0.152 1.00 . A A . 13 CYS HA 1 1
26 13965 1 1 13 CYS HB2 H 1.771 -3.091 -2.554 1.00 . A A . 13 CYS HB2 1 1
26 13966 1 1 13 CYS HB3 H 0.354 -2.156 -2.079 1.00 . A A . 13 CYS HB3 1 1
26 13967 1 1 13 CYS N N 1.199 -5.082 -1.507 1.00 . A A . 13 CYS N 1 1
26 13968 1 1 13 CYS O O -1.271 -3.405 0.373 1.00 . A A . 13 CYS O 1 1
26 13969 1 1 13 CYS SG S 2.280 -1.558 -0.780 1.00 . A A . 13 CYS SG 1 1
26 13970 1 1 14 LEU C C -3.361 -4.842 -0.111 1.00 . A A . 14 LEU C 1 1
26 13971 1 1 14 LEU CA C -2.961 -4.328 -1.500 1.00 . A A . 14 LEU CA 1 1
26 13972 1 1 14 LEU CB C -3.444 -5.274 -2.600 1.00 . A A . 14 LEU CB 1 1
26 13973 1 1 14 LEU CD1 C -3.375 -3.502 -4.361 1.00 . A A . 14 LEU CD1 1 1
26 13974 1 1 14 LEU CD2 C -4.896 -5.464 -4.623 1.00 . A A . 14 LEU CD2 1 1
26 13975 1 1 14 LEU CG C -4.274 -4.491 -3.618 1.00 . A A . 14 LEU CG 1 1
26 13976 1 1 14 LEU H H -1.044 -4.651 -2.429 1.00 . A A . 14 LEU H 1 1
26 13977 1 1 14 LEU HA H -3.363 -3.340 -1.662 1.00 . A A . 14 LEU HA 1 1
26 13978 1 1 14 LEU HB2 H -2.592 -5.716 -3.093 1.00 . A A . 14 LEU HB2 1 1
26 13979 1 1 14 LEU HB3 H -4.053 -6.050 -2.165 1.00 . A A . 14 LEU HB3 1 1
26 13980 1 1 14 LEU HD11 H -3.363 -3.747 -5.414 1.00 . A A . 14 LEU HD11 1 1
26 13981 1 1 14 LEU HD12 H -2.372 -3.561 -3.967 1.00 . A A . 14 LEU HD12 1 1
26 13982 1 1 14 LEU HD13 H -3.756 -2.500 -4.230 1.00 . A A . 14 LEU HD13 1 1
26 13983 1 1 14 LEU HD21 H -5.186 -4.925 -5.512 1.00 . A A . 14 LEU HD21 1 1
26 13984 1 1 14 LEU HD22 H -5.764 -5.931 -4.183 1.00 . A A . 14 LEU HD22 1 1
26 13985 1 1 14 LEU HD23 H -4.172 -6.222 -4.882 1.00 . A A . 14 LEU HD23 1 1
26 13986 1 1 14 LEU HG H -5.058 -3.950 -3.105 1.00 . A A . 14 LEU HG 1 1
26 13987 1 1 14 LEU N N -1.476 -4.306 -1.621 1.00 . A A . 14 LEU N 1 1
26 13988 1 1 14 LEU O O -4.021 -4.142 0.631 1.00 . A A . 14 LEU O 1 1
26 13989 1 1 15 PRO C C -2.726 -5.696 2.646 1.00 . A A . 15 PRO C 1 1
26 13990 1 1 15 PRO CA C -3.252 -6.618 1.542 1.00 . A A . 15 PRO CA 1 1
26 13991 1 1 15 PRO CB C -2.500 -7.952 1.522 1.00 . A A . 15 PRO CB 1 1
26 13992 1 1 15 PRO CD C -2.129 -6.880 -0.706 1.00 . A A . 15 PRO CD 1 1
26 13993 1 1 15 PRO CG C -1.778 -8.091 0.168 1.00 . A A . 15 PRO CG 1 1
26 13994 1 1 15 PRO HA H -4.312 -6.786 1.649 1.00 . A A . 15 PRO HA 1 1
26 13995 1 1 15 PRO HB2 H -1.777 -7.973 2.325 1.00 . A A . 15 PRO HB2 1 1
26 13996 1 1 15 PRO HB3 H -3.200 -8.765 1.641 1.00 . A A . 15 PRO HB3 1 1
26 13997 1 1 15 PRO HD2 H -1.233 -6.367 -1.019 1.00 . A A . 15 PRO HD2 1 1
26 13998 1 1 15 PRO HD3 H -2.719 -7.185 -1.554 1.00 . A A . 15 PRO HD3 1 1
26 13999 1 1 15 PRO HG2 H -0.710 -8.127 0.329 1.00 . A A . 15 PRO HG2 1 1
26 14000 1 1 15 PRO HG3 H -2.101 -8.996 -0.324 1.00 . A A . 15 PRO HG3 1 1
26 14001 1 1 15 PRO N N -2.936 -6.042 0.214 1.00 . A A . 15 PRO N 1 1
26 14002 1 1 15 PRO O O -3.466 -5.256 3.505 1.00 . A A . 15 PRO O 1 1
26 14003 1 1 16 LYS C C -1.744 -3.201 3.720 1.00 . A A . 16 LYS C 1 1
26 14004 1 1 16 LYS CA C -0.904 -4.478 3.666 1.00 . A A . 16 LYS CA 1 1
26 14005 1 1 16 LYS CB C 0.525 -4.172 3.216 1.00 . A A . 16 LYS CB 1 1
26 14006 1 1 16 LYS CD C 1.620 -5.122 5.253 1.00 . A A . 16 LYS CD 1 1
26 14007 1 1 16 LYS CE C 2.403 -3.847 5.575 1.00 . A A . 16 LYS CE 1 1
26 14008 1 1 16 LYS CG C 1.467 -5.261 3.737 1.00 . A A . 16 LYS CG 1 1
26 14009 1 1 16 LYS H H -0.875 -5.740 1.916 1.00 . A A . 16 LYS H 1 1
26 14010 1 1 16 LYS HA H -0.894 -4.967 4.628 1.00 . A A . 16 LYS HA 1 1
26 14011 1 1 16 LYS HB2 H 0.565 -4.148 2.136 1.00 . A A . 16 LYS HB2 1 1
26 14012 1 1 16 LYS HB3 H 0.832 -3.215 3.610 1.00 . A A . 16 LYS HB3 1 1
26 14013 1 1 16 LYS HD2 H 0.642 -5.069 5.710 1.00 . A A . 16 LYS HD2 1 1
26 14014 1 1 16 LYS HD3 H 2.154 -5.976 5.642 1.00 . A A . 16 LYS HD3 1 1
26 14015 1 1 16 LYS HE2 H 3.401 -3.906 5.162 1.00 . A A . 16 LYS HE2 1 1
26 14016 1 1 16 LYS HE3 H 1.887 -2.981 5.193 1.00 . A A . 16 LYS HE3 1 1
26 14017 1 1 16 LYS HG2 H 1.057 -6.233 3.503 1.00 . A A . 16 LYS HG2 1 1
26 14018 1 1 16 LYS HG3 H 2.434 -5.155 3.269 1.00 . A A . 16 LYS HG3 1 1
26 14019 1 1 16 LYS HZ1 H 2.998 -4.606 7.420 1.00 . A A . 16 LYS HZ1 1 1
26 14020 1 1 16 LYS HZ2 H 1.489 -3.827 7.445 1.00 . A A . 16 LYS HZ2 1 1
26 14021 1 1 16 LYS HZ3 H 2.918 -2.913 7.363 1.00 . A A . 16 LYS HZ3 1 1
26 14022 1 1 16 LYS N N -1.457 -5.386 2.622 1.00 . A A . 16 LYS N 1 1
26 14023 1 1 16 LYS NZ N 2.456 -3.794 7.063 1.00 . A A . 16 LYS NZ 1 1
26 14024 1 1 16 LYS O O -2.023 -2.671 4.778 1.00 . A A . 16 LYS O 1 1
26 14025 1 1 17 CYS C C -4.367 -1.788 3.188 1.00 . A A . 17 CYS C 1 1
26 14026 1 1 17 CYS CA C -3.003 -1.480 2.569 1.00 . A A . 17 CYS CA 1 1
26 14027 1 1 17 CYS CB C -3.153 -1.111 1.091 1.00 . A A . 17 CYS CB 1 1
26 14028 1 1 17 CYS H H -1.938 -3.161 1.742 1.00 . A A . 17 CYS H 1 1
26 14029 1 1 17 CYS HA H -2.515 -0.680 3.104 1.00 . A A . 17 CYS HA 1 1
26 14030 1 1 17 CYS HB2 H -2.176 -1.067 0.631 1.00 . A A . 17 CYS HB2 1 1
26 14031 1 1 17 CYS HB3 H -3.752 -1.859 0.593 1.00 . A A . 17 CYS HB3 1 1
26 14032 1 1 17 CYS N N -2.164 -2.711 2.583 1.00 . A A . 17 CYS N 1 1
26 14033 1 1 17 CYS O O -4.891 -1.026 3.977 1.00 . A A . 17 CYS O 1 1
26 14034 1 1 17 CYS SG S -3.961 0.502 0.949 1.00 . A A . 17 CYS SG 1 1
26 14035 1 1 18 LYS C C -6.189 -3.262 4.945 1.00 . A A . 18 LYS C 1 1
26 14036 1 1 18 LYS CA C -6.264 -3.283 3.416 1.00 . A A . 18 LYS CA 1 1
26 14037 1 1 18 LYS CB C -6.530 -4.700 2.904 1.00 . A A . 18 LYS CB 1 1
26 14038 1 1 18 LYS CD C -8.804 -5.707 2.690 1.00 . A A . 18 LYS CD 1 1
26 14039 1 1 18 LYS CE C -10.057 -6.120 3.465 1.00 . A A . 18 LYS CE 1 1
26 14040 1 1 18 LYS CG C -7.702 -5.313 3.674 1.00 . A A . 18 LYS CG 1 1
26 14041 1 1 18 LYS H H -4.495 -3.513 2.210 1.00 . A A . 18 LYS H 1 1
26 14042 1 1 18 LYS HA H -7.032 -2.611 3.066 1.00 . A A . 18 LYS HA 1 1
26 14043 1 1 18 LYS HB2 H -6.771 -4.662 1.853 1.00 . A A . 18 LYS HB2 1 1
26 14044 1 1 18 LYS HB3 H -5.650 -5.306 3.051 1.00 . A A . 18 LYS HB3 1 1
26 14045 1 1 18 LYS HD2 H -9.035 -4.865 2.053 1.00 . A A . 18 LYS HD2 1 1
26 14046 1 1 18 LYS HD3 H -8.470 -6.536 2.084 1.00 . A A . 18 LYS HD3 1 1
26 14047 1 1 18 LYS HE2 H -10.544 -6.952 2.976 1.00 . A A . 18 LYS HE2 1 1
26 14048 1 1 18 LYS HE3 H -9.804 -6.374 4.483 1.00 . A A . 18 LYS HE3 1 1
26 14049 1 1 18 LYS HG2 H -7.363 -6.190 4.205 1.00 . A A . 18 LYS HG2 1 1
26 14050 1 1 18 LYS HG3 H -8.089 -4.592 4.377 1.00 . A A . 18 LYS HG3 1 1
26 14051 1 1 18 LYS HZ1 H -11.544 -4.947 2.600 1.00 . A A . 18 LYS HZ1 1 1
26 14052 1 1 18 LYS HZ2 H -10.345 -4.059 3.413 1.00 . A A . 18 LYS HZ2 1 1
26 14053 1 1 18 LYS HZ3 H -11.528 -4.902 4.295 1.00 . A A . 18 LYS HZ3 1 1
26 14054 1 1 18 LYS N N -4.940 -2.910 2.843 1.00 . A A . 18 LYS N 1 1
26 14055 1 1 18 LYS NZ N -10.934 -4.916 3.442 1.00 . A A . 18 LYS NZ 1 1
26 14056 1 1 18 LYS O O -7.179 -3.081 5.625 1.00 . A A . 18 LYS O 1 1
26 14057 1 1 19 GLU C C -4.441 -2.033 7.439 1.00 . A A . 19 GLU C 1 1
26 14058 1 1 19 GLU CA C -4.870 -3.428 6.973 1.00 . A A . 19 GLU CA 1 1
26 14059 1 1 19 GLU CB C -3.775 -4.453 7.273 1.00 . A A . 19 GLU CB 1 1
26 14060 1 1 19 GLU CD C -4.686 -6.233 8.772 1.00 . A A . 19 GLU CD 1 1
26 14061 1 1 19 GLU CG C -3.899 -4.923 8.723 1.00 . A A . 19 GLU CG 1 1
26 14062 1 1 19 GLU H H -4.229 -3.584 4.921 1.00 . A A . 19 GLU H 1 1
26 14063 1 1 19 GLU HA H -5.792 -3.720 7.448 1.00 . A A . 19 GLU HA 1 1
26 14064 1 1 19 GLU HB2 H -3.884 -5.299 6.609 1.00 . A A . 19 GLU HB2 1 1
26 14065 1 1 19 GLU HB3 H -2.807 -4.001 7.124 1.00 . A A . 19 GLU HB3 1 1
26 14066 1 1 19 GLU HG2 H -2.911 -5.079 9.135 1.00 . A A . 19 GLU HG2 1 1
26 14067 1 1 19 GLU HG3 H -4.415 -4.172 9.302 1.00 . A A . 19 GLU HG3 1 1
26 14068 1 1 19 GLU N N -5.016 -3.442 5.489 1.00 . A A . 19 GLU N 1 1
26 14069 1 1 19 GLU O O -4.625 -1.665 8.583 1.00 . A A . 19 GLU O 1 1
26 14070 1 1 19 GLU OE1 O -4.628 -6.972 7.803 1.00 . A A . 19 GLU OE1 1 1
26 14071 1 1 19 GLU OE2 O -5.333 -6.476 9.777 1.00 . A A . 19 GLU OE2 1 1
26 14072 1 1 20 ALA C C -4.580 1.109 6.793 1.00 . A A . 20 ALA C 1 1
26 14073 1 1 20 ALA CA C -3.426 0.114 6.943 1.00 . A A . 20 ALA CA 1 1
26 14074 1 1 20 ALA CB C -2.300 0.447 5.964 1.00 . A A . 20 ALA CB 1 1
26 14075 1 1 20 ALA H H -3.733 -1.577 5.643 1.00 . A A . 20 ALA H 1 1
26 14076 1 1 20 ALA HA H -3.050 0.119 7.953 1.00 . A A . 20 ALA HA 1 1
26 14077 1 1 20 ALA HB1 H -1.550 -0.330 5.999 1.00 . A A . 20 ALA HB1 1 1
26 14078 1 1 20 ALA HB2 H -1.853 1.391 6.237 1.00 . A A . 20 ALA HB2 1 1
26 14079 1 1 20 ALA HB3 H -2.701 0.514 4.963 1.00 . A A . 20 ALA HB3 1 1
26 14080 1 1 20 ALA N N -3.870 -1.257 6.559 1.00 . A A . 20 ALA N 1 1
26 14081 1 1 20 ALA O O -4.798 1.952 7.640 1.00 . A A . 20 ALA O 1 1
26 14082 1 1 21 ILE C C -7.786 1.204 5.573 1.00 . A A . 21 ILE C 1 1
26 14083 1 1 21 ILE CA C -6.458 1.964 5.526 1.00 . A A . 21 ILE CA 1 1
26 14084 1 1 21 ILE CB C -6.236 2.575 4.141 1.00 . A A . 21 ILE CB 1 1
26 14085 1 1 21 ILE CD1 C -6.988 4.358 2.559 1.00 . A A . 21 ILE CD1 1 1
26 14086 1 1 21 ILE CG1 C -7.166 3.778 3.963 1.00 . A A . 21 ILE CG1 1 1
26 14087 1 1 21 ILE CG2 C -6.543 1.534 3.063 1.00 . A A . 21 ILE CG2 1 1
26 14088 1 1 21 ILE H H -5.130 0.334 5.049 1.00 . A A . 21 ILE H 1 1
26 14089 1 1 21 ILE HA H -6.439 2.736 6.278 1.00 . A A . 21 ILE HA 1 1
26 14090 1 1 21 ILE HB H -5.209 2.896 4.050 1.00 . A A . 21 ILE HB 1 1
26 14091 1 1 21 ILE HD11 H -6.107 3.932 2.102 1.00 . A A . 21 ILE HD11 1 1
26 14092 1 1 21 ILE HD12 H -6.877 5.431 2.623 1.00 . A A . 21 ILE HD12 1 1
26 14093 1 1 21 ILE HD13 H -7.855 4.122 1.958 1.00 . A A . 21 ILE HD13 1 1
26 14094 1 1 21 ILE HG12 H -8.191 3.463 4.098 1.00 . A A . 21 ILE HG12 1 1
26 14095 1 1 21 ILE HG13 H -6.923 4.533 4.696 1.00 . A A . 21 ILE HG13 1 1
26 14096 1 1 21 ILE HG21 H -5.902 0.676 3.200 1.00 . A A . 21 ILE HG21 1 1
26 14097 1 1 21 ILE HG22 H -6.365 1.964 2.089 1.00 . A A . 21 ILE HG22 1 1
26 14098 1 1 21 ILE HG23 H -7.575 1.228 3.141 1.00 . A A . 21 ILE HG23 1 1
26 14099 1 1 21 ILE N N -5.320 1.020 5.722 1.00 . A A . 21 ILE N 1 1
26 14100 1 1 21 ILE O O -8.789 1.717 6.028 1.00 . A A . 21 ILE O 1 1
26 14101 1 1 22 GLY C C -9.838 -0.570 3.831 1.00 . A A . 22 GLY C 1 1
26 14102 1 1 22 GLY CA C -9.064 -0.806 5.129 1.00 . A A . 22 GLY CA 1 1
26 14103 1 1 22 GLY H H -6.980 -0.412 4.748 1.00 . A A . 22 GLY H 1 1
26 14104 1 1 22 GLY HA2 H -8.829 -1.856 5.224 1.00 . A A . 22 GLY HA2 1 1
26 14105 1 1 22 GLY HA3 H -9.668 -0.496 5.967 1.00 . A A . 22 GLY HA3 1 1
26 14106 1 1 22 GLY N N -7.799 -0.016 5.109 1.00 . A A . 22 GLY N 1 1
26 14107 1 1 22 GLY O O -11.045 -0.433 3.835 1.00 . A A . 22 GLY O 1 1
26 14108 1 1 23 LYS C C -9.272 -1.177 0.325 1.00 . A A . 23 LYS C 1 1
26 14109 1 1 23 LYS CA C -9.859 -0.288 1.426 1.00 . A A . 23 LYS CA 1 1
26 14110 1 1 23 LYS CB C -9.623 1.187 1.107 1.00 . A A . 23 LYS CB 1 1
26 14111 1 1 23 LYS CD C -10.650 2.514 2.962 1.00 . A A . 23 LYS CD 1 1
26 14112 1 1 23 LYS CE C -11.654 3.632 3.249 1.00 . A A . 23 LYS CE 1 1
26 14113 1 1 23 LYS CG C -10.846 2.002 1.534 1.00 . A A . 23 LYS CG 1 1
26 14114 1 1 23 LYS H H -8.181 -0.629 2.737 1.00 . A A . 23 LYS H 1 1
26 14115 1 1 23 LYS HA H -10.915 -0.474 1.535 1.00 . A A . 23 LYS HA 1 1
26 14116 1 1 23 LYS HB2 H -8.751 1.537 1.642 1.00 . A A . 23 LYS HB2 1 1
26 14117 1 1 23 LYS HB3 H -9.466 1.306 0.045 1.00 . A A . 23 LYS HB3 1 1
26 14118 1 1 23 LYS HD2 H -10.804 1.702 3.660 1.00 . A A . 23 LYS HD2 1 1
26 14119 1 1 23 LYS HD3 H -9.647 2.897 3.074 1.00 . A A . 23 LYS HD3 1 1
26 14120 1 1 23 LYS HE2 H -11.491 4.038 4.238 1.00 . A A . 23 LYS HE2 1 1
26 14121 1 1 23 LYS HE3 H -11.574 4.410 2.505 1.00 . A A . 23 LYS HE3 1 1
26 14122 1 1 23 LYS HG2 H -10.970 2.841 0.864 1.00 . A A . 23 LYS HG2 1 1
26 14123 1 1 23 LYS HG3 H -11.726 1.378 1.495 1.00 . A A . 23 LYS HG3 1 1
26 14124 1 1 23 LYS HZ1 H -12.920 2.001 3.510 1.00 . A A . 23 LYS HZ1 1 1
26 14125 1 1 23 LYS HZ2 H -13.314 2.979 2.176 1.00 . A A . 23 LYS HZ2 1 1
26 14126 1 1 23 LYS HZ3 H -13.668 3.503 3.753 1.00 . A A . 23 LYS HZ3 1 1
26 14127 1 1 23 LYS N N -9.155 -0.519 2.720 1.00 . A A . 23 LYS N 1 1
26 14128 1 1 23 LYS NZ N -12.990 2.980 3.165 1.00 . A A . 23 LYS NZ 1 1
26 14129 1 1 23 LYS O O -9.652 -1.082 -0.825 1.00 . A A . 23 LYS O 1 1
26 14130 1 1 24 ALA C C -7.498 -2.169 -1.661 1.00 . A A . 24 ALA C 1 1
26 14131 1 1 24 ALA CA C -7.745 -2.937 -0.361 1.00 . A A . 24 ALA CA 1 1
26 14132 1 1 24 ALA CB C -8.776 -4.044 -0.583 1.00 . A A . 24 ALA CB 1 1
26 14133 1 1 24 ALA H H -8.064 -2.103 1.600 1.00 . A A . 24 ALA H 1 1
26 14134 1 1 24 ALA HA H -6.825 -3.359 0.006 1.00 . A A . 24 ALA HA 1 1
26 14135 1 1 24 ALA HB1 H -9.770 -3.636 -0.483 1.00 . A A . 24 ALA HB1 1 1
26 14136 1 1 24 ALA HB2 H -8.631 -4.825 0.149 1.00 . A A . 24 ALA HB2 1 1
26 14137 1 1 24 ALA HB3 H -8.654 -4.455 -1.575 1.00 . A A . 24 ALA HB3 1 1
26 14138 1 1 24 ALA N N -8.354 -2.041 0.666 1.00 . A A . 24 ALA N 1 1
26 14139 1 1 24 ALA O O -7.803 -2.640 -2.739 1.00 . A A . 24 ALA O 1 1
26 14140 1 1 25 ALA C C -5.383 0.592 -2.653 1.00 . A A . 25 ALA C 1 1
26 14141 1 1 25 ALA CA C -6.687 -0.195 -2.802 1.00 . A A . 25 ALA CA 1 1
26 14142 1 1 25 ALA CB C -7.877 0.757 -2.922 1.00 . A A . 25 ALA CB 1 1
26 14143 1 1 25 ALA H H -6.713 -0.628 -0.689 1.00 . A A . 25 ALA H 1 1
26 14144 1 1 25 ALA HA H -6.643 -0.841 -3.664 1.00 . A A . 25 ALA HA 1 1
26 14145 1 1 25 ALA HB1 H -7.974 1.330 -2.011 1.00 . A A . 25 ALA HB1 1 1
26 14146 1 1 25 ALA HB2 H -8.779 0.188 -3.087 1.00 . A A . 25 ALA HB2 1 1
26 14147 1 1 25 ALA HB3 H -7.718 1.428 -3.753 1.00 . A A . 25 ALA HB3 1 1
26 14148 1 1 25 ALA N N -6.951 -0.990 -1.568 1.00 . A A . 25 ALA N 1 1
26 14149 1 1 25 ALA O O -5.381 1.736 -2.247 1.00 . A A . 25 ALA O 1 1
26 14150 1 1 26 GLY C C -1.900 -0.005 -3.675 1.00 . A A . 26 GLY C 1 1
26 14151 1 1 26 GLY CA C -2.975 0.713 -2.858 1.00 . A A . 26 GLY CA 1 1
26 14152 1 1 26 GLY H H -4.291 -0.933 -3.309 1.00 . A A . 26 GLY H 1 1
26 14153 1 1 26 GLY HA2 H -3.092 1.722 -3.227 1.00 . A A . 26 GLY HA2 1 1
26 14154 1 1 26 GLY HA3 H -2.676 0.742 -1.821 1.00 . A A . 26 GLY HA3 1 1
26 14155 1 1 26 GLY N N -4.272 -0.009 -2.982 1.00 . A A . 26 GLY N 1 1
26 14156 1 1 26 GLY O O -2.135 -1.050 -4.250 1.00 . A A . 26 GLY O 1 1
26 14157 1 1 27 LYS C C 1.708 0.058 -3.766 1.00 . A A . 27 LYS C 1 1
26 14158 1 1 27 LYS CA C 0.376 -0.103 -4.507 1.00 . A A . 27 LYS CA 1 1
26 14159 1 1 27 LYS CB C 0.410 0.636 -5.848 1.00 . A A . 27 LYS CB 1 1
26 14160 1 1 27 LYS CD C -1.020 1.107 -7.848 1.00 . A A . 27 LYS CD 1 1
26 14161 1 1 27 LYS CE C -0.124 2.298 -8.192 1.00 . A A . 27 LYS CE 1 1
26 14162 1 1 27 LYS CG C -1.021 0.891 -6.334 1.00 . A A . 27 LYS CG 1 1
26 14163 1 1 27 LYS H H -0.549 1.388 -3.255 1.00 . A A . 27 LYS H 1 1
26 14164 1 1 27 LYS HA H 0.158 -1.147 -4.666 1.00 . A A . 27 LYS HA 1 1
26 14165 1 1 27 LYS HB2 H 0.923 1.580 -5.727 1.00 . A A . 27 LYS HB2 1 1
26 14166 1 1 27 LYS HB3 H 0.933 0.035 -6.578 1.00 . A A . 27 LYS HB3 1 1
26 14167 1 1 27 LYS HD2 H -0.645 0.218 -8.339 1.00 . A A . 27 LYS HD2 1 1
26 14168 1 1 27 LYS HD3 H -2.025 1.306 -8.185 1.00 . A A . 27 LYS HD3 1 1
26 14169 1 1 27 LYS HE2 H -0.413 2.722 -9.145 1.00 . A A . 27 LYS HE2 1 1
26 14170 1 1 27 LYS HE3 H -0.176 3.045 -7.415 1.00 . A A . 27 LYS HE3 1 1
26 14171 1 1 27 LYS HG2 H -1.640 0.039 -6.092 1.00 . A A . 27 LYS HG2 1 1
26 14172 1 1 27 LYS HG3 H -1.414 1.771 -5.848 1.00 . A A . 27 LYS HG3 1 1
26 14173 1 1 27 LYS HZ1 H 1.753 1.920 -7.375 1.00 . A A . 27 LYS HZ1 1 1
26 14174 1 1 27 LYS HZ2 H 1.768 2.189 -9.053 1.00 . A A . 27 LYS HZ2 1 1
26 14175 1 1 27 LYS HZ3 H 1.205 0.711 -8.432 1.00 . A A . 27 LYS HZ3 1 1
26 14176 1 1 27 LYS N N -0.718 0.546 -3.728 1.00 . A A . 27 LYS N 1 1
26 14177 1 1 27 LYS NZ N 1.255 1.737 -8.269 1.00 . A A . 27 LYS NZ 1 1
26 14178 1 1 27 LYS O O 1.786 0.721 -2.751 1.00 . A A . 27 LYS O 1 1
26 14179 1 1 28 CYS C C 5.086 0.276 -4.494 1.00 . A A . 28 CYS C 1 1
26 14180 1 1 28 CYS CA C 4.075 -0.418 -3.578 1.00 . A A . 28 CYS CA 1 1
26 14181 1 1 28 CYS CB C 4.511 -1.858 -3.296 1.00 . A A . 28 CYS CB 1 1
26 14182 1 1 28 CYS H H 2.675 -1.072 -5.082 1.00 . A A . 28 CYS H 1 1
26 14183 1 1 28 CYS HA H 3.968 0.125 -2.652 1.00 . A A . 28 CYS HA 1 1
26 14184 1 1 28 CYS HB2 H 3.836 -2.307 -2.585 1.00 . A A . 28 CYS HB2 1 1
26 14185 1 1 28 CYS HB3 H 4.493 -2.425 -4.215 1.00 . A A . 28 CYS HB3 1 1
26 14186 1 1 28 CYS N N 2.755 -0.541 -4.263 1.00 . A A . 28 CYS N 1 1
26 14187 1 1 28 CYS O O 5.399 -0.204 -5.566 1.00 . A A . 28 CYS O 1 1
26 14188 1 1 28 CYS SG S 6.191 -1.862 -2.619 1.00 . A A . 28 CYS SG 1 1
26 14189 1 1 29 MET C C 7.560 2.922 -4.054 1.00 . A A . 29 MET C 1 1
26 14190 1 1 29 MET CA C 6.591 2.123 -4.930 1.00 . A A . 29 MET CA 1 1
26 14191 1 1 29 MET CB C 5.753 3.060 -5.799 1.00 . A A . 29 MET CB 1 1
26 14192 1 1 29 MET CE C 6.586 5.381 -8.552 1.00 . A A . 29 MET CE 1 1
26 14193 1 1 29 MET CG C 6.274 3.025 -7.237 1.00 . A A . 29 MET CG 1 1
26 14194 1 1 29 MET H H 5.336 1.772 -3.213 1.00 . A A . 29 MET H 1 1
26 14195 1 1 29 MET HA H 7.132 1.428 -5.552 1.00 . A A . 29 MET HA 1 1
26 14196 1 1 29 MET HB2 H 4.721 2.740 -5.781 1.00 . A A . 29 MET HB2 1 1
26 14197 1 1 29 MET HB3 H 5.824 4.067 -5.416 1.00 . A A . 29 MET HB3 1 1
26 14198 1 1 29 MET HE1 H 6.972 5.268 -9.556 1.00 . A A . 29 MET HE1 1 1
26 14199 1 1 29 MET HE2 H 7.386 5.238 -7.844 1.00 . A A . 29 MET HE2 1 1
26 14200 1 1 29 MET HE3 H 6.172 6.372 -8.430 1.00 . A A . 29 MET HE3 1 1
26 14201 1 1 29 MET HG2 H 7.308 3.335 -7.253 1.00 . A A . 29 MET HG2 1 1
26 14202 1 1 29 MET HG3 H 6.192 2.020 -7.626 1.00 . A A . 29 MET HG3 1 1
26 14203 1 1 29 MET N N 5.601 1.401 -4.081 1.00 . A A . 29 MET N 1 1
26 14204 1 1 29 MET O O 7.221 3.355 -2.970 1.00 . A A . 29 MET O 1 1
26 14205 1 1 29 MET SD S 5.293 4.149 -8.263 1.00 . A A . 29 MET SD 1 1
26 14206 1 1 30 ASN C C 9.950 3.252 -2.343 1.00 . A A . 30 ASN C 1 1
26 14207 1 1 30 ASN CA C 9.754 3.896 -3.718 1.00 . A A . 30 ASN CA 1 1
26 14208 1 1 30 ASN CB C 9.142 5.291 -3.577 1.00 . A A . 30 ASN CB 1 1
26 14209 1 1 30 ASN CG C 10.128 6.338 -4.101 1.00 . A A . 30 ASN CG 1 1
26 14210 1 1 30 ASN H H 9.013 2.766 -5.397 1.00 . A A . 30 ASN H 1 1
26 14211 1 1 30 ASN HA H 10.695 3.960 -4.243 1.00 . A A . 30 ASN HA 1 1
26 14212 1 1 30 ASN HB2 H 8.226 5.341 -4.148 1.00 . A A . 30 ASN HB2 1 1
26 14213 1 1 30 ASN HB3 H 8.930 5.488 -2.537 1.00 . A A . 30 ASN HB3 1 1
26 14214 1 1 30 ASN HD21 H 9.588 7.716 -2.778 1.00 . A A . 30 ASN HD21 1 1
26 14215 1 1 30 ASN HD22 H 10.808 8.188 -3.861 1.00 . A A . 30 ASN HD22 1 1
26 14216 1 1 30 ASN N N 8.763 3.123 -4.519 1.00 . A A . 30 ASN N 1 1
26 14217 1 1 30 ASN ND2 N 10.179 7.511 -3.533 1.00 . A A . 30 ASN ND2 1 1
26 14218 1 1 30 ASN O O 10.449 3.869 -1.423 1.00 . A A . 30 ASN O 1 1
26 14219 1 1 30 ASN OD1 O 10.859 6.085 -5.039 1.00 . A A . 30 ASN OD1 1 1
26 14220 1 1 31 GLY C C 8.590 1.718 0.055 1.00 . A A . 31 GLY C 1 1
26 14221 1 1 31 GLY CA C 9.734 1.327 -0.883 1.00 . A A . 31 GLY CA 1 1
26 14222 1 1 31 GLY H H 9.168 1.532 -2.953 1.00 . A A . 31 GLY H 1 1
26 14223 1 1 31 GLY HA2 H 9.726 0.256 -1.035 1.00 . A A . 31 GLY HA2 1 1
26 14224 1 1 31 GLY HA3 H 10.673 1.622 -0.442 1.00 . A A . 31 GLY HA3 1 1
26 14225 1 1 31 GLY N N 9.565 2.013 -2.197 1.00 . A A . 31 GLY N 1 1
26 14226 1 1 31 GLY O O 8.690 1.587 1.259 1.00 . A A . 31 GLY O 1 1
26 14227 1 1 32 LYS C C 5.037 2.108 -0.243 1.00 . A A . 32 LYS C 1 1
26 14228 1 1 32 LYS CA C 6.351 2.590 0.378 1.00 . A A . 32 LYS CA 1 1
26 14229 1 1 32 LYS CB C 6.396 4.119 0.419 1.00 . A A . 32 LYS CB 1 1
26 14230 1 1 32 LYS CD C 8.061 5.702 1.397 1.00 . A A . 32 LYS CD 1 1
26 14231 1 1 32 LYS CE C 9.493 5.190 1.569 1.00 . A A . 32 LYS CE 1 1
26 14232 1 1 32 LYS CG C 7.076 4.575 1.710 1.00 . A A . 32 LYS CG 1 1
26 14233 1 1 32 LYS H H 7.440 2.289 -1.459 1.00 . A A . 32 LYS H 1 1
26 14234 1 1 32 LYS HA H 6.469 2.190 1.372 1.00 . A A . 32 LYS HA 1 1
26 14235 1 1 32 LYS HB2 H 6.953 4.485 -0.431 1.00 . A A . 32 LYS HB2 1 1
26 14236 1 1 32 LYS HB3 H 5.391 4.510 0.386 1.00 . A A . 32 LYS HB3 1 1
26 14237 1 1 32 LYS HD2 H 7.915 6.033 0.379 1.00 . A A . 32 LYS HD2 1 1
26 14238 1 1 32 LYS HD3 H 7.891 6.526 2.073 1.00 . A A . 32 LYS HD3 1 1
26 14239 1 1 32 LYS HE2 H 9.592 4.668 2.511 1.00 . A A . 32 LYS HE2 1 1
26 14240 1 1 32 LYS HE3 H 9.763 4.546 0.747 1.00 . A A . 32 LYS HE3 1 1
26 14241 1 1 32 LYS HG2 H 6.327 4.930 2.404 1.00 . A A . 32 LYS HG2 1 1
26 14242 1 1 32 LYS HG3 H 7.608 3.744 2.149 1.00 . A A . 32 LYS HG3 1 1
26 14243 1 1 32 LYS HZ1 H 9.809 7.210 1.963 1.00 . A A . 32 LYS HZ1 1 1
26 14244 1 1 32 LYS HZ2 H 10.615 6.638 0.580 1.00 . A A . 32 LYS HZ2 1 1
26 14245 1 1 32 LYS HZ3 H 11.196 6.248 2.128 1.00 . A A . 32 LYS HZ3 1 1
26 14246 1 1 32 LYS N N 7.502 2.193 -0.486 1.00 . A A . 32 LYS N 1 1
26 14247 1 1 32 LYS NZ N 10.342 6.414 1.559 1.00 . A A . 32 LYS NZ 1 1
26 14248 1 1 32 LYS O O 5.001 1.669 -1.375 1.00 . A A . 32 LYS O 1 1
26 14249 1 1 33 CYS C C 1.753 2.929 -0.373 1.00 . A A . 33 CYS C 1 1
26 14250 1 1 33 CYS CA C 2.651 1.729 -0.070 1.00 . A A . 33 CYS CA 1 1
26 14251 1 1 33 CYS CB C 2.025 0.863 1.022 1.00 . A A . 33 CYS CB 1 1
26 14252 1 1 33 CYS H H 4.005 2.543 1.400 1.00 . A A . 33 CYS H 1 1
26 14253 1 1 33 CYS HA H 2.805 1.142 -0.961 1.00 . A A . 33 CYS HA 1 1
26 14254 1 1 33 CYS HB2 H 2.806 0.397 1.602 1.00 . A A . 33 CYS HB2 1 1
26 14255 1 1 33 CYS HB3 H 1.419 1.482 1.664 1.00 . A A . 33 CYS HB3 1 1
26 14256 1 1 33 CYS N N 3.957 2.186 0.487 1.00 . A A . 33 CYS N 1 1
26 14257 1 1 33 CYS O O 1.490 3.755 0.480 1.00 . A A . 33 CYS O 1 1
26 14258 1 1 33 CYS SG S 0.986 -0.412 0.264 1.00 . A A . 33 CYS SG 1 1
26 14259 1 1 34 LYS C C -1.075 3.766 -1.789 1.00 . A A . 34 LYS C 1 1
26 14260 1 1 34 LYS CA C 0.391 4.173 -1.946 1.00 . A A . 34 LYS CA 1 1
26 14261 1 1 34 LYS CB C 0.700 4.475 -3.416 1.00 . A A . 34 LYS CB 1 1
26 14262 1 1 34 LYS CD C 2.487 4.440 -5.162 1.00 . A A . 34 LYS CD 1 1
26 14263 1 1 34 LYS CE C 3.256 5.710 -5.533 1.00 . A A . 34 LYS CE 1 1
26 14264 1 1 34 LYS CG C 2.212 4.427 -3.656 1.00 . A A . 34 LYS CG 1 1
26 14265 1 1 34 LYS H H 1.503 2.349 -2.255 1.00 . A A . 34 LYS H 1 1
26 14266 1 1 34 LYS HA H 0.614 5.033 -1.336 1.00 . A A . 34 LYS HA 1 1
26 14267 1 1 34 LYS HB2 H 0.214 3.741 -4.041 1.00 . A A . 34 LYS HB2 1 1
26 14268 1 1 34 LYS HB3 H 0.330 5.459 -3.664 1.00 . A A . 34 LYS HB3 1 1
26 14269 1 1 34 LYS HD2 H 3.075 3.572 -5.427 1.00 . A A . 34 LYS HD2 1 1
26 14270 1 1 34 LYS HD3 H 1.551 4.418 -5.699 1.00 . A A . 34 LYS HD3 1 1
26 14271 1 1 34 LYS HE2 H 3.153 6.453 -4.753 1.00 . A A . 34 LYS HE2 1 1
26 14272 1 1 34 LYS HE3 H 4.297 5.483 -5.702 1.00 . A A . 34 LYS HE3 1 1
26 14273 1 1 34 LYS HG2 H 2.677 5.286 -3.195 1.00 . A A . 34 LYS HG2 1 1
26 14274 1 1 34 LYS HG3 H 2.619 3.524 -3.228 1.00 . A A . 34 LYS HG3 1 1
26 14275 1 1 34 LYS HZ1 H 1.802 6.781 -6.570 1.00 . A A . 34 LYS HZ1 1 1
26 14276 1 1 34 LYS HZ2 H 2.320 5.369 -7.361 1.00 . A A . 34 LYS HZ2 1 1
26 14277 1 1 34 LYS HZ3 H 3.315 6.746 -7.338 1.00 . A A . 34 LYS HZ3 1 1
26 14278 1 1 34 LYS N N 1.277 3.030 -1.584 1.00 . A A . 34 LYS N 1 1
26 14279 1 1 34 LYS NZ N 2.625 6.187 -6.795 1.00 . A A . 34 LYS NZ 1 1
26 14280 1 1 34 LYS O O -1.632 3.090 -2.630 1.00 . A A . 34 LYS O 1 1
26 14281 1 1 35 CYS C C -4.052 4.968 -0.875 1.00 . A A . 35 CYS C 1 1
26 14282 1 1 35 CYS CA C -3.137 3.791 -0.519 1.00 . A A . 35 CYS CA 1 1
26 14283 1 1 35 CYS CB C -3.250 3.447 0.966 1.00 . A A . 35 CYS CB 1 1
26 14284 1 1 35 CYS H H -1.243 4.710 -0.050 1.00 . A A . 35 CYS H 1 1
26 14285 1 1 35 CYS HA H -3.384 2.928 -1.116 1.00 . A A . 35 CYS HA 1 1
26 14286 1 1 35 CYS HB2 H -2.750 4.204 1.552 1.00 . A A . 35 CYS HB2 1 1
26 14287 1 1 35 CYS HB3 H -4.293 3.405 1.248 1.00 . A A . 35 CYS HB3 1 1
26 14288 1 1 35 CYS N N -1.707 4.166 -0.719 1.00 . A A . 35 CYS N 1 1
26 14289 1 1 35 CYS O O -3.743 6.112 -0.609 1.00 . A A . 35 CYS O 1 1
26 14290 1 1 35 CYS SG S -2.478 1.837 1.270 1.00 . A A . 35 CYS SG 1 1
26 14291 1 1 36 TYR C C -7.566 5.320 -1.677 1.00 . A A . 36 TYR C 1 1
26 14292 1 1 36 TYR CA C -6.114 5.789 -1.859 1.00 . A A . 36 TYR CA 1 1
26 14293 1 1 36 TYR CB C -5.824 6.059 -3.338 1.00 . A A . 36 TYR CB 1 1
26 14294 1 1 36 TYR CD1 C -5.114 8.392 -2.682 1.00 . A A . 36 TYR CD1 1 1
26 14295 1 1 36 TYR CD2 C -3.866 7.233 -4.408 1.00 . A A . 36 TYR CD2 1 1
26 14296 1 1 36 TYR CE1 C -4.270 9.502 -2.819 1.00 . A A . 36 TYR CE1 1 1
26 14297 1 1 36 TYR CE2 C -3.023 8.342 -4.545 1.00 . A A . 36 TYR CE2 1 1
26 14298 1 1 36 TYR CG C -4.912 7.257 -3.477 1.00 . A A . 36 TYR CG 1 1
26 14299 1 1 36 TYR CZ C -3.225 9.477 -3.750 1.00 . A A . 36 TYR CZ 1 1
26 14300 1 1 36 TYR H H -5.403 3.762 -1.686 1.00 . A A . 36 TYR H 1 1
26 14301 1 1 36 TYR HA H -5.921 6.674 -1.274 1.00 . A A . 36 TYR HA 1 1
26 14302 1 1 36 TYR HB2 H -5.345 5.193 -3.772 1.00 . A A . 36 TYR HB2 1 1
26 14303 1 1 36 TYR HB3 H -6.751 6.253 -3.856 1.00 . A A . 36 TYR HB3 1 1
26 14304 1 1 36 TYR HD1 H -5.919 8.411 -1.964 1.00 . A A . 36 TYR HD1 1 1
26 14305 1 1 36 TYR HD2 H -3.710 6.358 -5.022 1.00 . A A . 36 TYR HD2 1 1
26 14306 1 1 36 TYR HE1 H -4.427 10.377 -2.206 1.00 . A A . 36 TYR HE1 1 1
26 14307 1 1 36 TYR HE2 H -2.216 8.323 -5.262 1.00 . A A . 36 TYR HE2 1 1
26 14308 1 1 36 TYR HH H -2.168 10.658 -4.814 1.00 . A A . 36 TYR HH 1 1
26 14309 1 1 36 TYR N N -5.175 4.693 -1.479 1.00 . A A . 36 TYR N 1 1
26 14310 1 1 36 TYR O O -7.812 4.147 -1.480 1.00 . A A . 36 TYR O 1 1
26 14311 1 1 36 TYR OH O -2.395 10.570 -3.885 1.00 . A A . 36 TYR OH 1 1
26 14312 1 1 37 PRO C C -10.362 4.930 -2.685 1.00 . A A . 37 PRO C 1 1
26 14313 1 1 37 PRO CA C -9.922 5.917 -1.600 1.00 . A A . 37 PRO CA 1 1
26 14314 1 1 37 PRO CB C -10.608 7.275 -1.782 1.00 . A A . 37 PRO CB 1 1
26 14315 1 1 37 PRO CD C -8.148 7.673 -1.993 1.00 . A A . 37 PRO CD 1 1
26 14316 1 1 37 PRO CG C -9.527 8.345 -2.032 1.00 . A A . 37 PRO CG 1 1
26 14317 1 1 37 PRO HA H -10.125 5.527 -0.617 1.00 . A A . 37 PRO HA 1 1
26 14318 1 1 37 PRO HB2 H -11.280 7.231 -2.627 1.00 . A A . 37 PRO HB2 1 1
26 14319 1 1 37 PRO HB3 H -11.161 7.524 -0.889 1.00 . A A . 37 PRO HB3 1 1
26 14320 1 1 37 PRO HD2 H -7.638 7.797 -2.939 1.00 . A A . 37 PRO HD2 1 1
26 14321 1 1 37 PRO HD3 H -7.556 8.060 -1.179 1.00 . A A . 37 PRO HD3 1 1
26 14322 1 1 37 PRO HG2 H -9.686 8.800 -2.999 1.00 . A A . 37 PRO HG2 1 1
26 14323 1 1 37 PRO HG3 H -9.580 9.100 -1.262 1.00 . A A . 37 PRO HG3 1 1
26 14324 1 1 37 PRO N N -8.486 6.252 -1.754 1.00 . A A . 37 PRO N 1 1
26 14325 1 1 37 PRO O O -11.103 4.016 -2.361 1.00 . A A . 37 PRO O 1 1
26 14326 1 1 37 PRO OXT O -9.951 5.106 -3.820 1.00 . A A . 37 PRO OXT 1 1
27 14327 1 1 1 VAL C C -1.014 7.776 2.150 1.00 . A A . 1 VAL C 1 1
27 14328 1 1 1 VAL CA C -2.059 8.824 2.550 1.00 . A A . 1 VAL CA 1 1
27 14329 1 1 1 VAL CB C -3.467 8.334 2.212 1.00 . A A . 1 VAL CB 1 1
27 14330 1 1 1 VAL CG1 C -3.663 6.919 2.759 1.00 . A A . 1 VAL CG1 1 1
27 14331 1 1 1 VAL CG2 C -4.497 9.272 2.847 1.00 . A A . 1 VAL CG2 1 1
27 14332 1 1 1 VAL H1 H -2.182 9.893 0.765 1.00 . A A . 1 VAL H1 1 1
27 14333 1 1 1 VAL H2 H -0.877 10.344 1.755 1.00 . A A . 1 VAL H2 1 1
27 14334 1 1 1 VAL H3 H -2.455 10.830 2.152 1.00 . A A . 1 VAL H3 1 1
27 14335 1 1 1 VAL HA H -1.987 9.044 3.603 1.00 . A A . 1 VAL HA 1 1
27 14336 1 1 1 VAL HB H -3.598 8.327 1.140 1.00 . A A . 1 VAL HB 1 1
27 14337 1 1 1 VAL HG11 H -4.694 6.786 3.052 1.00 . A A . 1 VAL HG11 1 1
27 14338 1 1 1 VAL HG12 H -3.022 6.772 3.616 1.00 . A A . 1 VAL HG12 1 1
27 14339 1 1 1 VAL HG13 H -3.411 6.199 1.995 1.00 . A A . 1 VAL HG13 1 1
27 14340 1 1 1 VAL HG21 H -4.800 8.877 3.805 1.00 . A A . 1 VAL HG21 1 1
27 14341 1 1 1 VAL HG22 H -5.360 9.349 2.201 1.00 . A A . 1 VAL HG22 1 1
27 14342 1 1 1 VAL HG23 H -4.060 10.249 2.983 1.00 . A A . 1 VAL HG23 1 1
27 14343 1 1 1 VAL N N -1.879 10.066 1.744 1.00 . A A . 1 VAL N 1 1
27 14344 1 1 1 VAL O O -1.343 6.700 1.692 1.00 . A A . 1 VAL O 1 1
27 14345 1 1 2 PHE C C 1.950 6.529 3.213 1.00 . A A . 2 PHE C 1 1
27 14346 1 1 2 PHE CA C 1.306 7.103 1.949 1.00 . A A . 2 PHE CA 1 1
27 14347 1 1 2 PHE CB C 2.331 7.910 1.146 1.00 . A A . 2 PHE CB 1 1
27 14348 1 1 2 PHE CD1 C 0.576 7.677 -0.667 1.00 . A A . 2 PHE CD1 1 1
27 14349 1 1 2 PHE CD2 C 2.737 8.619 -1.239 1.00 . A A . 2 PHE CD2 1 1
27 14350 1 1 2 PHE CE1 C 0.159 7.831 -1.994 1.00 . A A . 2 PHE CE1 1 1
27 14351 1 1 2 PHE CE2 C 2.319 8.773 -2.566 1.00 . A A . 2 PHE CE2 1 1
27 14352 1 1 2 PHE CG C 1.869 8.071 -0.287 1.00 . A A . 2 PHE CG 1 1
27 14353 1 1 2 PHE CZ C 1.029 8.379 -2.944 1.00 . A A . 2 PHE CZ 1 1
27 14354 1 1 2 PHE H H 0.490 8.956 2.690 1.00 . A A . 2 PHE H 1 1
27 14355 1 1 2 PHE HA H 0.898 6.313 1.338 1.00 . A A . 2 PHE HA 1 1
27 14356 1 1 2 PHE HB2 H 2.449 8.885 1.595 1.00 . A A . 2 PHE HB2 1 1
27 14357 1 1 2 PHE HB3 H 3.281 7.395 1.159 1.00 . A A . 2 PHE HB3 1 1
27 14358 1 1 2 PHE HD1 H -0.095 7.254 0.065 1.00 . A A . 2 PHE HD1 1 1
27 14359 1 1 2 PHE HD2 H 3.733 8.922 -0.949 1.00 . A A . 2 PHE HD2 1 1
27 14360 1 1 2 PHE HE1 H -0.836 7.527 -2.285 1.00 . A A . 2 PHE HE1 1 1
27 14361 1 1 2 PHE HE2 H 2.990 9.195 -3.299 1.00 . A A . 2 PHE HE2 1 1
27 14362 1 1 2 PHE HZ H 0.706 8.499 -3.967 1.00 . A A . 2 PHE HZ 1 1
27 14363 1 1 2 PHE N N 0.243 8.083 2.319 1.00 . A A . 2 PHE N 1 1
27 14364 1 1 2 PHE O O 2.074 7.201 4.217 1.00 . A A . 2 PHE O 1 1
27 14365 1 1 3 ILE C C 4.442 4.299 4.081 1.00 . A A . 3 ILE C 1 1
27 14366 1 1 3 ILE CA C 2.993 4.685 4.383 1.00 . A A . 3 ILE CA 1 1
27 14367 1 1 3 ILE CB C 2.175 3.430 4.708 1.00 . A A . 3 ILE CB 1 1
27 14368 1 1 3 ILE CD1 C -0.085 2.372 4.650 1.00 . A A . 3 ILE CD1 1 1
27 14369 1 1 3 ILE CG1 C 0.698 3.655 4.369 1.00 . A A . 3 ILE CG1 1 1
27 14370 1 1 3 ILE CG2 C 2.306 3.116 6.199 1.00 . A A . 3 ILE CG2 1 1
27 14371 1 1 3 ILE H H 2.253 4.761 2.358 1.00 . A A . 3 ILE H 1 1
27 14372 1 1 3 ILE HA H 2.953 5.374 5.212 1.00 . A A . 3 ILE HA 1 1
27 14373 1 1 3 ILE HB H 2.558 2.599 4.135 1.00 . A A . 3 ILE HB 1 1
27 14374 1 1 3 ILE HD11 H 0.603 1.547 4.763 1.00 . A A . 3 ILE HD11 1 1
27 14375 1 1 3 ILE HD12 H -0.754 2.171 3.825 1.00 . A A . 3 ILE HD12 1 1
27 14376 1 1 3 ILE HD13 H -0.658 2.491 5.557 1.00 . A A . 3 ILE HD13 1 1
27 14377 1 1 3 ILE HG12 H 0.306 4.459 4.975 1.00 . A A . 3 ILE HG12 1 1
27 14378 1 1 3 ILE HG13 H 0.603 3.912 3.325 1.00 . A A . 3 ILE HG13 1 1
27 14379 1 1 3 ILE HG21 H 2.269 4.036 6.765 1.00 . A A . 3 ILE HG21 1 1
27 14380 1 1 3 ILE HG22 H 3.248 2.619 6.381 1.00 . A A . 3 ILE HG22 1 1
27 14381 1 1 3 ILE HG23 H 1.495 2.473 6.505 1.00 . A A . 3 ILE HG23 1 1
27 14382 1 1 3 ILE N N 2.359 5.291 3.175 1.00 . A A . 3 ILE N 1 1
27 14383 1 1 3 ILE O O 4.849 4.214 2.939 1.00 . A A . 3 ILE O 1 1
27 14384 1 1 4 ASN C C 6.883 2.256 5.412 1.00 . A A . 4 ASN C 1 1
27 14385 1 1 4 ASN CA C 6.638 3.669 4.881 1.00 . A A . 4 ASN CA 1 1
27 14386 1 1 4 ASN CB C 7.456 4.692 5.674 1.00 . A A . 4 ASN CB 1 1
27 14387 1 1 4 ASN CG C 7.042 4.649 7.146 1.00 . A A . 4 ASN CG 1 1
27 14388 1 1 4 ASN H H 4.863 4.125 6.011 1.00 . A A . 4 ASN H 1 1
27 14389 1 1 4 ASN HA H 6.889 3.728 3.834 1.00 . A A . 4 ASN HA 1 1
27 14390 1 1 4 ASN HB2 H 8.506 4.456 5.587 1.00 . A A . 4 ASN HB2 1 1
27 14391 1 1 4 ASN HB3 H 7.275 5.681 5.279 1.00 . A A . 4 ASN HB3 1 1
27 14392 1 1 4 ASN HD21 H 5.628 6.028 6.935 1.00 . A A . 4 ASN HD21 1 1
27 14393 1 1 4 ASN HD22 H 5.808 5.408 8.504 1.00 . A A . 4 ASN HD22 1 1
27 14394 1 1 4 ASN N N 5.217 4.057 5.100 1.00 . A A . 4 ASN N 1 1
27 14395 1 1 4 ASN ND2 N 6.079 5.426 7.563 1.00 . A A . 4 ASN ND2 1 1
27 14396 1 1 4 ASN O O 7.845 2.001 6.111 1.00 . A A . 4 ASN O 1 1
27 14397 1 1 4 ASN OD1 O 7.601 3.903 7.925 1.00 . A A . 4 ASN OD1 1 1
27 14398 1 1 5 ALA C C 7.183 -0.815 4.662 1.00 . A A . 5 ALA C 1 1
27 14399 1 1 5 ALA CA C 6.203 -0.065 5.569 1.00 . A A . 5 ALA CA 1 1
27 14400 1 1 5 ALA CB C 4.811 -0.694 5.495 1.00 . A A . 5 ALA CB 1 1
27 14401 1 1 5 ALA H H 5.252 1.559 4.520 1.00 . A A . 5 ALA H 1 1
27 14402 1 1 5 ALA HA H 6.555 -0.068 6.589 1.00 . A A . 5 ALA HA 1 1
27 14403 1 1 5 ALA HB1 H 4.890 -1.693 5.091 1.00 . A A . 5 ALA HB1 1 1
27 14404 1 1 5 ALA HB2 H 4.179 -0.096 4.856 1.00 . A A . 5 ALA HB2 1 1
27 14405 1 1 5 ALA HB3 H 4.383 -0.739 6.486 1.00 . A A . 5 ALA HB3 1 1
27 14406 1 1 5 ALA N N 6.021 1.333 5.085 1.00 . A A . 5 ALA N 1 1
27 14407 1 1 5 ALA O O 7.297 -2.023 4.722 1.00 . A A . 5 ALA O 1 1
27 14408 1 1 6 LYS C C 8.171 -1.942 2.184 1.00 . A A . 6 LYS C 1 1
27 14409 1 1 6 LYS CA C 8.855 -0.787 2.909 1.00 . A A . 6 LYS CA 1 1
27 14410 1 1 6 LYS CB C 9.956 -1.311 3.824 1.00 . A A . 6 LYS CB 1 1
27 14411 1 1 6 LYS CD C 11.494 0.554 3.189 1.00 . A A . 6 LYS CD 1 1
27 14412 1 1 6 LYS CE C 12.703 0.909 2.319 1.00 . A A . 6 LYS CE 1 1
27 14413 1 1 6 LYS CG C 11.324 -0.965 3.230 1.00 . A A . 6 LYS CG 1 1
27 14414 1 1 6 LYS H H 7.778 0.862 3.781 1.00 . A A . 6 LYS H 1 1
27 14415 1 1 6 LYS HA H 9.263 -0.087 2.201 1.00 . A A . 6 LYS HA 1 1
27 14416 1 1 6 LYS HB2 H 9.858 -0.857 4.799 1.00 . A A . 6 LYS HB2 1 1
27 14417 1 1 6 LYS HB3 H 9.865 -2.382 3.914 1.00 . A A . 6 LYS HB3 1 1
27 14418 1 1 6 LYS HD2 H 10.605 1.005 2.775 1.00 . A A . 6 LYS HD2 1 1
27 14419 1 1 6 LYS HD3 H 11.652 0.923 4.190 1.00 . A A . 6 LYS HD3 1 1
27 14420 1 1 6 LYS HE2 H 13.337 0.043 2.188 1.00 . A A . 6 LYS HE2 1 1
27 14421 1 1 6 LYS HE3 H 12.379 1.289 1.363 1.00 . A A . 6 LYS HE3 1 1
27 14422 1 1 6 LYS HG2 H 12.101 -1.401 3.843 1.00 . A A . 6 LYS HG2 1 1
27 14423 1 1 6 LYS HG3 H 11.391 -1.361 2.228 1.00 . A A . 6 LYS HG3 1 1
27 14424 1 1 6 LYS HZ1 H 12.839 2.833 3.104 1.00 . A A . 6 LYS HZ1 1 1
27 14425 1 1 6 LYS HZ2 H 14.325 2.183 2.597 1.00 . A A . 6 LYS HZ2 1 1
27 14426 1 1 6 LYS HZ3 H 13.610 1.648 4.042 1.00 . A A . 6 LYS HZ3 1 1
27 14427 1 1 6 LYS N N 7.887 -0.111 3.819 1.00 . A A . 6 LYS N 1 1
27 14428 1 1 6 LYS NZ N 13.424 1.973 3.073 1.00 . A A . 6 LYS NZ 1 1
27 14429 1 1 6 LYS O O 8.477 -3.097 2.405 1.00 . A A . 6 LYS O 1 1
27 14430 1 1 7 CYS C C 7.565 -3.607 -0.143 1.00 . A A . 7 CYS C 1 1
27 14431 1 1 7 CYS CA C 6.545 -2.723 0.580 1.00 . A A . 7 CYS CA 1 1
27 14432 1 1 7 CYS CB C 5.637 -2.007 -0.421 1.00 . A A . 7 CYS CB 1 1
27 14433 1 1 7 CYS H H 7.019 -0.702 1.158 1.00 . A A . 7 CYS H 1 1
27 14434 1 1 7 CYS HA H 5.954 -3.311 1.260 1.00 . A A . 7 CYS HA 1 1
27 14435 1 1 7 CYS HB2 H 5.152 -2.735 -1.052 1.00 . A A . 7 CYS HB2 1 1
27 14436 1 1 7 CYS HB3 H 4.891 -1.438 0.114 1.00 . A A . 7 CYS HB3 1 1
27 14437 1 1 7 CYS N N 7.249 -1.640 1.319 1.00 . A A . 7 CYS N 1 1
27 14438 1 1 7 CYS O O 8.752 -3.346 -0.118 1.00 . A A . 7 CYS O 1 1
27 14439 1 1 7 CYS SG S 6.625 -0.887 -1.443 1.00 . A A . 7 CYS SG 1 1
27 14440 1 1 8 ARG C C 8.050 -5.298 -2.994 1.00 . A A . 8 ARG C 1 1
27 14441 1 1 8 ARG CA C 8.080 -5.553 -1.486 1.00 . A A . 8 ARG CA 1 1
27 14442 1 1 8 ARG CB C 7.605 -6.971 -1.169 1.00 . A A . 8 ARG CB 1 1
27 14443 1 1 8 ARG CD C 8.761 -9.002 -0.285 1.00 . A A . 8 ARG CD 1 1
27 14444 1 1 8 ARG CG C 8.432 -7.534 -0.012 1.00 . A A . 8 ARG CG 1 1
27 14445 1 1 8 ARG CZ C 11.155 -8.786 -0.590 1.00 . A A . 8 ARG CZ 1 1
27 14446 1 1 8 ARG H H 6.161 -4.858 -0.783 1.00 . A A . 8 ARG H 1 1
27 14447 1 1 8 ARG HA H 9.077 -5.408 -1.102 1.00 . A A . 8 ARG HA 1 1
27 14448 1 1 8 ARG HB2 H 6.561 -6.950 -0.891 1.00 . A A . 8 ARG HB2 1 1
27 14449 1 1 8 ARG HB3 H 7.736 -7.597 -2.039 1.00 . A A . 8 ARG HB3 1 1
27 14450 1 1 8 ARG HD2 H 8.960 -9.520 0.645 1.00 . A A . 8 ARG HD2 1 1
27 14451 1 1 8 ARG HD3 H 7.952 -9.477 -0.815 1.00 . A A . 8 ARG HD3 1 1
27 14452 1 1 8 ARG HE H 9.907 -9.087 -2.106 1.00 . A A . 8 ARG HE 1 1
27 14453 1 1 8 ARG HG2 H 9.349 -6.970 0.082 1.00 . A A . 8 ARG HG2 1 1
27 14454 1 1 8 ARG HG3 H 7.867 -7.457 0.905 1.00 . A A . 8 ARG HG3 1 1
27 14455 1 1 8 ARG HH11 H 10.757 -9.920 1.011 1.00 . A A . 8 ARG HH11 1 1
27 14456 1 1 8 ARG HH12 H 12.336 -9.207 0.973 1.00 . A A . 8 ARG HH12 1 1
27 14457 1 1 8 ARG HH21 H 11.826 -7.608 -2.064 1.00 . A A . 8 ARG HH21 1 1
27 14458 1 1 8 ARG HH22 H 12.939 -7.896 -0.768 1.00 . A A . 8 ARG HH22 1 1
27 14459 1 1 8 ARG N N 7.120 -4.656 -0.778 1.00 . A A . 8 ARG N 1 1
27 14460 1 1 8 ARG NE N 9.984 -8.970 -1.136 1.00 . A A . 8 ARG NE 1 1
27 14461 1 1 8 ARG NH1 N 11.438 -9.348 0.553 1.00 . A A . 8 ARG NH1 1 1
27 14462 1 1 8 ARG NH2 N 12.043 -8.039 -1.188 1.00 . A A . 8 ARG NH2 1 1
27 14463 1 1 8 ARG O O 9.075 -5.284 -3.646 1.00 . A A . 8 ARG O 1 1
27 14464 1 1 9 GLY C C 5.442 -4.322 -5.407 1.00 . A A . 9 GLY C 1 1
27 14465 1 1 9 GLY CA C 6.824 -4.851 -5.027 1.00 . A A . 9 GLY CA 1 1
27 14466 1 1 9 GLY H H 6.072 -5.116 -3.023 1.00 . A A . 9 GLY H 1 1
27 14467 1 1 9 GLY HA2 H 7.576 -4.125 -5.302 1.00 . A A . 9 GLY HA2 1 1
27 14468 1 1 9 GLY HA3 H 7.009 -5.775 -5.555 1.00 . A A . 9 GLY HA3 1 1
27 14469 1 1 9 GLY N N 6.891 -5.100 -3.560 1.00 . A A . 9 GLY N 1 1
27 14470 1 1 9 GLY O O 5.315 -3.418 -6.208 1.00 . A A . 9 GLY O 1 1
27 14471 1 1 10 SER C C 1.964 -5.353 -4.627 1.00 . A A . 10 SER C 1 1
27 14472 1 1 10 SER CA C 3.031 -4.402 -5.192 1.00 . A A . 10 SER CA 1 1
27 14473 1 1 10 SER CB C 2.980 -4.387 -6.721 1.00 . A A . 10 SER CB 1 1
27 14474 1 1 10 SER H H 4.522 -5.609 -4.206 1.00 . A A . 10 SER H 1 1
27 14475 1 1 10 SER HA H 2.877 -3.405 -4.813 1.00 . A A . 10 SER HA 1 1
27 14476 1 1 10 SER HB2 H 3.844 -4.894 -7.116 1.00 . A A . 10 SER HB2 1 1
27 14477 1 1 10 SER HB3 H 2.084 -4.893 -7.056 1.00 . A A . 10 SER HB3 1 1
27 14478 1 1 10 SER HG H 2.658 -3.036 -8.083 1.00 . A A . 10 SER HG 1 1
27 14479 1 1 10 SER N N 4.403 -4.878 -4.848 1.00 . A A . 10 SER N 1 1
27 14480 1 1 10 SER O O 1.083 -4.922 -3.911 1.00 . A A . 10 SER O 1 1
27 14481 1 1 10 SER OG O 2.979 -3.041 -7.178 1.00 . A A . 10 SER OG 1 1
27 14482 1 1 11 PRO C C 1.064 -7.669 -2.950 1.00 . A A . 11 PRO C 1 1
27 14483 1 1 11 PRO CA C 1.079 -7.617 -4.481 1.00 . A A . 11 PRO CA 1 1
27 14484 1 1 11 PRO CB C 1.604 -8.928 -5.073 1.00 . A A . 11 PRO CB 1 1
27 14485 1 1 11 PRO CD C 3.151 -7.122 -5.847 1.00 . A A . 11 PRO CD 1 1
27 14486 1 1 11 PRO CG C 2.878 -8.632 -5.888 1.00 . A A . 11 PRO CG 1 1
27 14487 1 1 11 PRO HA H 0.097 -7.404 -4.868 1.00 . A A . 11 PRO HA 1 1
27 14488 1 1 11 PRO HB2 H 1.836 -9.619 -4.274 1.00 . A A . 11 PRO HB2 1 1
27 14489 1 1 11 PRO HB3 H 0.856 -9.360 -5.720 1.00 . A A . 11 PRO HB3 1 1
27 14490 1 1 11 PRO HD2 H 4.124 -6.930 -5.420 1.00 . A A . 11 PRO HD2 1 1
27 14491 1 1 11 PRO HD3 H 3.069 -6.695 -6.833 1.00 . A A . 11 PRO HD3 1 1
27 14492 1 1 11 PRO HG2 H 3.714 -9.165 -5.460 1.00 . A A . 11 PRO HG2 1 1
27 14493 1 1 11 PRO HG3 H 2.735 -8.944 -6.912 1.00 . A A . 11 PRO HG3 1 1
27 14494 1 1 11 PRO N N 2.065 -6.619 -4.969 1.00 . A A . 11 PRO N 1 1
27 14495 1 1 11 PRO O O 0.182 -8.250 -2.351 1.00 . A A . 11 PRO O 1 1
27 14496 1 1 12 GLU C C 1.447 -5.808 -0.255 1.00 . A A . 12 GLU C 1 1
27 14497 1 1 12 GLU CA C 2.062 -7.092 -0.823 1.00 . A A . 12 GLU CA 1 1
27 14498 1 1 12 GLU CB C 3.545 -7.183 -0.460 1.00 . A A . 12 GLU CB 1 1
27 14499 1 1 12 GLU CD C 4.316 -9.283 -1.576 1.00 . A A . 12 GLU CD 1 1
27 14500 1 1 12 GLU CG C 3.929 -8.648 -0.239 1.00 . A A . 12 GLU CG 1 1
27 14501 1 1 12 GLU H H 2.735 -6.606 -2.812 1.00 . A A . 12 GLU H 1 1
27 14502 1 1 12 GLU HA H 1.540 -7.957 -0.450 1.00 . A A . 12 GLU HA 1 1
27 14503 1 1 12 GLU HB2 H 4.138 -6.771 -1.265 1.00 . A A . 12 GLU HB2 1 1
27 14504 1 1 12 GLU HB3 H 3.729 -6.624 0.445 1.00 . A A . 12 GLU HB3 1 1
27 14505 1 1 12 GLU HG2 H 4.767 -8.701 0.441 1.00 . A A . 12 GLU HG2 1 1
27 14506 1 1 12 GLU HG3 H 3.090 -9.182 0.180 1.00 . A A . 12 GLU HG3 1 1
27 14507 1 1 12 GLU N N 2.031 -7.069 -2.313 1.00 . A A . 12 GLU N 1 1
27 14508 1 1 12 GLU O O 1.014 -5.766 0.880 1.00 . A A . 12 GLU O 1 1
27 14509 1 1 12 GLU OE1 O 5.216 -8.766 -2.217 1.00 . A A . 12 GLU OE1 1 1
27 14510 1 1 12 GLU OE2 O 3.706 -10.277 -1.936 1.00 . A A . 12 GLU OE2 1 1
27 14511 1 1 13 CYS C C -0.714 -3.580 -0.484 1.00 . A A . 13 CYS C 1 1
27 14512 1 1 13 CYS CA C 0.814 -3.485 -0.534 1.00 . A A . 13 CYS CA 1 1
27 14513 1 1 13 CYS CB C 1.251 -2.426 -1.544 1.00 . A A . 13 CYS CB 1 1
27 14514 1 1 13 CYS H H 1.754 -4.815 -1.947 1.00 . A A . 13 CYS H 1 1
27 14515 1 1 13 CYS HA H 1.208 -3.247 0.441 1.00 . A A . 13 CYS HA 1 1
27 14516 1 1 13 CYS HB2 H 1.759 -2.904 -2.369 1.00 . A A . 13 CYS HB2 1 1
27 14517 1 1 13 CYS HB3 H 0.383 -1.899 -1.911 1.00 . A A . 13 CYS HB3 1 1
27 14518 1 1 13 CYS N N 1.401 -4.762 -1.034 1.00 . A A . 13 CYS N 1 1
27 14519 1 1 13 CYS O O -1.333 -3.247 0.506 1.00 . A A . 13 CYS O 1 1
27 14520 1 1 13 CYS SG S 2.373 -1.255 -0.741 1.00 . A A . 13 CYS SG 1 1
27 14521 1 1 14 LEU C C -3.317 -4.711 -0.220 1.00 . A A . 14 LEU C 1 1
27 14522 1 1 14 LEU CA C -2.815 -4.141 -1.554 1.00 . A A . 14 LEU CA 1 1
27 14523 1 1 14 LEU CB C -3.141 -5.087 -2.709 1.00 . A A . 14 LEU CB 1 1
27 14524 1 1 14 LEU CD1 C -3.274 -4.457 -5.122 1.00 . A A . 14 LEU CD1 1 1
27 14525 1 1 14 LEU CD2 C -5.361 -4.966 -3.846 1.00 . A A . 14 LEU CD2 1 1
27 14526 1 1 14 LEU CG C -3.965 -4.345 -3.761 1.00 . A A . 14 LEU CG 1 1
27 14527 1 1 14 LEU H H -0.814 -4.292 -2.337 1.00 . A A . 14 LEU H 1 1
27 14528 1 1 14 LEU HA H -3.260 -3.176 -1.737 1.00 . A A . 14 LEU HA 1 1
27 14529 1 1 14 LEU HB2 H -2.222 -5.443 -3.153 1.00 . A A . 14 LEU HB2 1 1
27 14530 1 1 14 LEU HB3 H -3.707 -5.926 -2.337 1.00 . A A . 14 LEU HB3 1 1
27 14531 1 1 14 LEU HD11 H -2.404 -3.818 -5.138 1.00 . A A . 14 LEU HD11 1 1
27 14532 1 1 14 LEU HD12 H -3.959 -4.154 -5.900 1.00 . A A . 14 LEU HD12 1 1
27 14533 1 1 14 LEU HD13 H -2.972 -5.481 -5.288 1.00 . A A . 14 LEU HD13 1 1
27 14534 1 1 14 LEU HD21 H -5.895 -4.775 -2.927 1.00 . A A . 14 LEU HD21 1 1
27 14535 1 1 14 LEU HD22 H -5.272 -6.032 -3.995 1.00 . A A . 14 LEU HD22 1 1
27 14536 1 1 14 LEU HD23 H -5.900 -4.530 -4.674 1.00 . A A . 14 LEU HD23 1 1
27 14537 1 1 14 LEU HG H -4.046 -3.303 -3.485 1.00 . A A . 14 LEU HG 1 1
27 14538 1 1 14 LEU N N -1.329 -4.029 -1.546 1.00 . A A . 14 LEU N 1 1
27 14539 1 1 14 LEU O O -4.172 -4.124 0.411 1.00 . A A . 14 LEU O 1 1
27 14540 1 1 15 PRO C C -2.856 -5.533 2.623 1.00 . A A . 15 PRO C 1 1
27 14541 1 1 15 PRO CA C -3.186 -6.465 1.454 1.00 . A A . 15 PRO CA 1 1
27 14542 1 1 15 PRO CB C -2.335 -7.737 1.500 1.00 . A A . 15 PRO CB 1 1
27 14543 1 1 15 PRO CD C -1.732 -6.542 -0.610 1.00 . A A . 15 PRO CD 1 1
27 14544 1 1 15 PRO CG C -1.454 -7.790 0.239 1.00 . A A . 15 PRO CG 1 1
27 14545 1 1 15 PRO HA H -4.234 -6.715 1.440 1.00 . A A . 15 PRO HA 1 1
27 14546 1 1 15 PRO HB2 H -1.711 -7.725 2.382 1.00 . A A . 15 PRO HB2 1 1
27 14547 1 1 15 PRO HB3 H -2.979 -8.603 1.524 1.00 . A A . 15 PRO HB3 1 1
27 14548 1 1 15 PRO HD2 H -0.838 -5.941 -0.699 1.00 . A A . 15 PRO HD2 1 1
27 14549 1 1 15 PRO HD3 H -2.112 -6.818 -1.580 1.00 . A A . 15 PRO HD3 1 1
27 14550 1 1 15 PRO HG2 H -0.412 -7.810 0.527 1.00 . A A . 15 PRO HG2 1 1
27 14551 1 1 15 PRO HG3 H -1.689 -8.674 -0.333 1.00 . A A . 15 PRO HG3 1 1
27 14552 1 1 15 PRO N N -2.773 -5.838 0.177 1.00 . A A . 15 PRO N 1 1
27 14553 1 1 15 PRO O O -3.719 -5.148 3.389 1.00 . A A . 15 PRO O 1 1
27 14554 1 1 16 LYS C C -2.169 -3.026 3.870 1.00 . A A . 16 LYS C 1 1
27 14555 1 1 16 LYS CA C -1.238 -4.240 3.874 1.00 . A A . 16 LYS CA 1 1
27 14556 1 1 16 LYS CB C 0.202 -3.819 3.576 1.00 . A A . 16 LYS CB 1 1
27 14557 1 1 16 LYS CD C 0.888 -5.666 5.113 1.00 . A A . 16 LYS CD 1 1
27 14558 1 1 16 LYS CE C 2.208 -6.210 5.663 1.00 . A A . 16 LYS CE 1 1
27 14559 1 1 16 LYS CG C 1.131 -5.023 3.748 1.00 . A A . 16 LYS CG 1 1
27 14560 1 1 16 LYS H H -0.931 -5.468 2.129 1.00 . A A . 16 LYS H 1 1
27 14561 1 1 16 LYS HA H -1.288 -4.752 4.822 1.00 . A A . 16 LYS HA 1 1
27 14562 1 1 16 LYS HB2 H 0.267 -3.454 2.560 1.00 . A A . 16 LYS HB2 1 1
27 14563 1 1 16 LYS HB3 H 0.498 -3.038 4.260 1.00 . A A . 16 LYS HB3 1 1
27 14564 1 1 16 LYS HD2 H 0.489 -4.927 5.794 1.00 . A A . 16 LYS HD2 1 1
27 14565 1 1 16 LYS HD3 H 0.183 -6.477 5.008 1.00 . A A . 16 LYS HD3 1 1
27 14566 1 1 16 LYS HE2 H 2.028 -7.088 6.269 1.00 . A A . 16 LYS HE2 1 1
27 14567 1 1 16 LYS HE3 H 2.885 -6.440 4.856 1.00 . A A . 16 LYS HE3 1 1
27 14568 1 1 16 LYS HG2 H 0.933 -5.744 2.969 1.00 . A A . 16 LYS HG2 1 1
27 14569 1 1 16 LYS HG3 H 2.158 -4.696 3.684 1.00 . A A . 16 LYS HG3 1 1
27 14570 1 1 16 LYS HZ1 H 3.403 -4.525 5.919 1.00 . A A . 16 LYS HZ1 1 1
27 14571 1 1 16 LYS HZ2 H 3.285 -5.508 7.299 1.00 . A A . 16 LYS HZ2 1 1
27 14572 1 1 16 LYS HZ3 H 1.983 -4.513 6.847 1.00 . A A . 16 LYS HZ3 1 1
27 14573 1 1 16 LYS N N -1.614 -5.156 2.761 1.00 . A A . 16 LYS N 1 1
27 14574 1 1 16 LYS NZ N 2.761 -5.106 6.495 1.00 . A A . 16 LYS NZ 1 1
27 14575 1 1 16 LYS O O -2.561 -2.524 4.904 1.00 . A A . 16 LYS O 1 1
27 14576 1 1 17 CYS C C -4.837 -1.777 3.144 1.00 . A A . 17 CYS C 1 1
27 14577 1 1 17 CYS CA C -3.451 -1.383 2.629 1.00 . A A . 17 CYS CA 1 1
27 14578 1 1 17 CYS CB C -3.509 -1.024 1.143 1.00 . A A . 17 CYS CB 1 1
27 14579 1 1 17 CYS H H -2.214 -2.983 1.885 1.00 . A A . 17 CYS H 1 1
27 14580 1 1 17 CYS HA H -3.056 -0.556 3.197 1.00 . A A . 17 CYS HA 1 1
27 14581 1 1 17 CYS HB2 H -2.506 -0.987 0.744 1.00 . A A . 17 CYS HB2 1 1
27 14582 1 1 17 CYS HB3 H -4.080 -1.773 0.614 1.00 . A A . 17 CYS HB3 1 1
27 14583 1 1 17 CYS N N -2.535 -2.557 2.707 1.00 . A A . 17 CYS N 1 1
27 14584 1 1 17 CYS O O -5.509 -1.008 3.803 1.00 . A A . 17 CYS O 1 1
27 14585 1 1 17 CYS SG S -4.297 0.592 0.942 1.00 . A A . 17 CYS SG 1 1
27 14586 1 1 18 LYS C C -6.633 -3.424 4.862 1.00 . A A . 18 LYS C 1 1
27 14587 1 1 18 LYS CA C -6.601 -3.431 3.332 1.00 . A A . 18 LYS CA 1 1
27 14588 1 1 18 LYS CB C -6.744 -4.859 2.801 1.00 . A A . 18 LYS CB 1 1
27 14589 1 1 18 LYS CD C -8.370 -6.643 2.163 1.00 . A A . 18 LYS CD 1 1
27 14590 1 1 18 LYS CE C -9.848 -6.968 1.937 1.00 . A A . 18 LYS CE 1 1
27 14591 1 1 18 LYS CG C -8.216 -5.158 2.506 1.00 . A A . 18 LYS CG 1 1
27 14592 1 1 18 LYS H H -4.703 -3.581 2.326 1.00 . A A . 18 LYS H 1 1
27 14593 1 1 18 LYS HA H -7.383 -2.805 2.931 1.00 . A A . 18 LYS HA 1 1
27 14594 1 1 18 LYS HB2 H -6.166 -4.962 1.893 1.00 . A A . 18 LYS HB2 1 1
27 14595 1 1 18 LYS HB3 H -6.379 -5.554 3.541 1.00 . A A . 18 LYS HB3 1 1
27 14596 1 1 18 LYS HD2 H -7.813 -6.863 1.265 1.00 . A A . 18 LYS HD2 1 1
27 14597 1 1 18 LYS HD3 H -7.993 -7.241 2.977 1.00 . A A . 18 LYS HD3 1 1
27 14598 1 1 18 LYS HE2 H -10.447 -6.071 2.024 1.00 . A A . 18 LYS HE2 1 1
27 14599 1 1 18 LYS HE3 H -9.991 -7.425 0.970 1.00 . A A . 18 LYS HE3 1 1
27 14600 1 1 18 LYS HG2 H -8.812 -4.923 3.375 1.00 . A A . 18 LYS HG2 1 1
27 14601 1 1 18 LYS HG3 H -8.545 -4.561 1.669 1.00 . A A . 18 LYS HG3 1 1
27 14602 1 1 18 LYS HZ1 H -10.184 -7.451 3.935 1.00 . A A . 18 LYS HZ1 1 1
27 14603 1 1 18 LYS HZ2 H -9.503 -8.711 3.021 1.00 . A A . 18 LYS HZ2 1 1
27 14604 1 1 18 LYS HZ3 H -11.147 -8.321 2.843 1.00 . A A . 18 LYS HZ3 1 1
27 14605 1 1 18 LYS N N -5.265 -2.976 2.854 1.00 . A A . 18 LYS N 1 1
27 14606 1 1 18 LYS NZ N -10.197 -7.935 3.015 1.00 . A A . 18 LYS NZ 1 1
27 14607 1 1 18 LYS O O -7.671 -3.269 5.472 1.00 . A A . 18 LYS O 1 1
27 14608 1 1 19 GLU C C -5.120 -2.198 7.501 1.00 . A A . 19 GLU C 1 1
27 14609 1 1 19 GLU CA C -5.462 -3.598 6.978 1.00 . A A . 19 GLU CA 1 1
27 14610 1 1 19 GLU CB C -4.361 -4.593 7.355 1.00 . A A . 19 GLU CB 1 1
27 14611 1 1 19 GLU CD C -3.497 -6.910 6.977 1.00 . A A . 19 GLU CD 1 1
27 14612 1 1 19 GLU CG C -4.450 -5.831 6.457 1.00 . A A . 19 GLU CG 1 1
27 14613 1 1 19 GLU H H -4.671 -3.721 4.974 1.00 . A A . 19 GLU H 1 1
27 14614 1 1 19 GLU HA H -6.409 -3.927 7.376 1.00 . A A . 19 GLU HA 1 1
27 14615 1 1 19 GLU HB2 H -3.395 -4.124 7.227 1.00 . A A . 19 GLU HB2 1 1
27 14616 1 1 19 GLU HB3 H -4.482 -4.888 8.386 1.00 . A A . 19 GLU HB3 1 1
27 14617 1 1 19 GLU HG2 H -5.461 -6.208 6.465 1.00 . A A . 19 GLU HG2 1 1
27 14618 1 1 19 GLU HG3 H -4.172 -5.564 5.448 1.00 . A A . 19 GLU HG3 1 1
27 14619 1 1 19 GLU N N -5.498 -3.594 5.486 1.00 . A A . 19 GLU N 1 1
27 14620 1 1 19 GLU O O -5.457 -1.841 8.612 1.00 . A A . 19 GLU O 1 1
27 14621 1 1 19 GLU OE1 O -3.914 -7.683 7.824 1.00 . A A . 19 GLU OE1 1 1
27 14622 1 1 19 GLU OE2 O -2.367 -6.945 6.518 1.00 . A A . 19 GLU OE2 1 1
27 14623 1 1 20 ALA C C -5.320 0.871 7.170 1.00 . A A . 20 ALA C 1 1
27 14624 1 1 20 ALA CA C -4.085 -0.033 7.159 1.00 . A A . 20 ALA CA 1 1
27 14625 1 1 20 ALA CB C -3.068 0.463 6.129 1.00 . A A . 20 ALA CB 1 1
27 14626 1 1 20 ALA H H -4.189 -1.715 5.816 1.00 . A A . 20 ALA H 1 1
27 14627 1 1 20 ALA HA H -3.631 -0.065 8.137 1.00 . A A . 20 ALA HA 1 1
27 14628 1 1 20 ALA HB1 H -2.759 1.466 6.384 1.00 . A A . 20 ALA HB1 1 1
27 14629 1 1 20 ALA HB2 H -3.521 0.464 5.148 1.00 . A A . 20 ALA HB2 1 1
27 14630 1 1 20 ALA HB3 H -2.208 -0.190 6.129 1.00 . A A . 20 ALA HB3 1 1
27 14631 1 1 20 ALA N N -4.451 -1.407 6.708 1.00 . A A . 20 ALA N 1 1
27 14632 1 1 20 ALA O O -5.573 1.580 8.124 1.00 . A A . 20 ALA O 1 1
27 14633 1 1 21 ILE C C -8.570 0.860 6.009 1.00 . A A . 21 ILE C 1 1
27 14634 1 1 21 ILE CA C -7.305 1.721 6.070 1.00 . A A . 21 ILE CA 1 1
27 14635 1 1 21 ILE CB C -7.153 2.549 4.795 1.00 . A A . 21 ILE CB 1 1
27 14636 1 1 21 ILE CD1 C -6.990 2.432 2.306 1.00 . A A . 21 ILE CD1 1 1
27 14637 1 1 21 ILE CG1 C -7.302 1.638 3.575 1.00 . A A . 21 ILE CG1 1 1
27 14638 1 1 21 ILE CG2 C -5.771 3.203 4.776 1.00 . A A . 21 ILE CG2 1 1
27 14639 1 1 21 ILE H H -5.869 0.281 5.354 1.00 . A A . 21 ILE H 1 1
27 14640 1 1 21 ILE HA H -7.334 2.372 6.930 1.00 . A A . 21 ILE HA 1 1
27 14641 1 1 21 ILE HB H -7.914 3.315 4.770 1.00 . A A . 21 ILE HB 1 1
27 14642 1 1 21 ILE HD11 H -7.499 3.385 2.342 1.00 . A A . 21 ILE HD11 1 1
27 14643 1 1 21 ILE HD12 H -7.325 1.878 1.442 1.00 . A A . 21 ILE HD12 1 1
27 14644 1 1 21 ILE HD13 H -5.924 2.598 2.236 1.00 . A A . 21 ILE HD13 1 1
27 14645 1 1 21 ILE HG12 H -6.615 0.808 3.659 1.00 . A A . 21 ILE HG12 1 1
27 14646 1 1 21 ILE HG13 H -8.312 1.264 3.524 1.00 . A A . 21 ILE HG13 1 1
27 14647 1 1 21 ILE HG21 H -5.392 3.270 5.785 1.00 . A A . 21 ILE HG21 1 1
27 14648 1 1 21 ILE HG22 H -5.846 4.193 4.353 1.00 . A A . 21 ILE HG22 1 1
27 14649 1 1 21 ILE HG23 H -5.097 2.606 4.178 1.00 . A A . 21 ILE HG23 1 1
27 14650 1 1 21 ILE N N -6.089 0.857 6.116 1.00 . A A . 21 ILE N 1 1
27 14651 1 1 21 ILE O O -9.623 1.258 6.465 1.00 . A A . 21 ILE O 1 1
27 14652 1 1 22 GLY C C -10.143 -1.293 3.911 1.00 . A A . 22 GLY C 1 1
27 14653 1 1 22 GLY CA C -9.680 -1.193 5.365 1.00 . A A . 22 GLY CA 1 1
27 14654 1 1 22 GLY H H -7.620 -0.621 5.087 1.00 . A A . 22 GLY H 1 1
27 14655 1 1 22 GLY HA2 H -9.434 -2.177 5.736 1.00 . A A . 22 GLY HA2 1 1
27 14656 1 1 22 GLY HA3 H -10.474 -0.772 5.962 1.00 . A A . 22 GLY HA3 1 1
27 14657 1 1 22 GLY N N -8.478 -0.315 5.449 1.00 . A A . 22 GLY N 1 1
27 14658 1 1 22 GLY O O -11.251 -1.705 3.629 1.00 . A A . 22 GLY O 1 1
27 14659 1 1 23 LYS C C -8.535 -1.491 0.696 1.00 . A A . 23 LYS C 1 1
27 14660 1 1 23 LYS CA C -9.706 -0.996 1.548 1.00 . A A . 23 LYS CA 1 1
27 14661 1 1 23 LYS CB C -10.080 0.436 1.163 1.00 . A A . 23 LYS CB 1 1
27 14662 1 1 23 LYS CD C -11.471 1.750 -0.447 1.00 . A A . 23 LYS CD 1 1
27 14663 1 1 23 LYS CE C -10.832 2.549 -1.586 1.00 . A A . 23 LYS CE 1 1
27 14664 1 1 23 LYS CG C -10.697 0.447 -0.238 1.00 . A A . 23 LYS CG 1 1
27 14665 1 1 23 LYS H H -8.416 -0.590 3.227 1.00 . A A . 23 LYS H 1 1
27 14666 1 1 23 LYS HA H -10.559 -1.644 1.428 1.00 . A A . 23 LYS HA 1 1
27 14667 1 1 23 LYS HB2 H -10.794 0.825 1.875 1.00 . A A . 23 LYS HB2 1 1
27 14668 1 1 23 LYS HB3 H -9.194 1.053 1.169 1.00 . A A . 23 LYS HB3 1 1
27 14669 1 1 23 LYS HD2 H -12.497 1.522 -0.697 1.00 . A A . 23 LYS HD2 1 1
27 14670 1 1 23 LYS HD3 H -11.442 2.335 0.460 1.00 . A A . 23 LYS HD3 1 1
27 14671 1 1 23 LYS HE2 H -10.265 3.379 -1.188 1.00 . A A . 23 LYS HE2 1 1
27 14672 1 1 23 LYS HE3 H -10.199 1.911 -2.184 1.00 . A A . 23 LYS HE3 1 1
27 14673 1 1 23 LYS HG2 H -9.911 0.371 -0.976 1.00 . A A . 23 LYS HG2 1 1
27 14674 1 1 23 LYS HG3 H -11.370 -0.390 -0.341 1.00 . A A . 23 LYS HG3 1 1
27 14675 1 1 23 LYS HZ1 H -12.740 2.335 -2.391 1.00 . A A . 23 LYS HZ1 1 1
27 14676 1 1 23 LYS HZ2 H -11.662 3.198 -3.382 1.00 . A A . 23 LYS HZ2 1 1
27 14677 1 1 23 LYS HZ3 H -12.329 3.933 -2.003 1.00 . A A . 23 LYS HZ3 1 1
27 14678 1 1 23 LYS N N -9.306 -0.921 2.982 1.00 . A A . 23 LYS N 1 1
27 14679 1 1 23 LYS NZ N -11.977 3.041 -2.401 1.00 . A A . 23 LYS NZ 1 1
27 14680 1 1 23 LYS O O -7.487 -0.876 0.645 1.00 . A A . 23 LYS O 1 1
27 14681 1 1 24 ALA C C -7.407 -2.241 -2.055 1.00 . A A . 24 ALA C 1 1
27 14682 1 1 24 ALA CA C -7.603 -3.130 -0.825 1.00 . A A . 24 ALA CA 1 1
27 14683 1 1 24 ALA CB C -8.068 -4.527 -1.240 1.00 . A A . 24 ALA CB 1 1
27 14684 1 1 24 ALA H H -9.559 -3.074 0.079 1.00 . A A . 24 ALA H 1 1
27 14685 1 1 24 ALA HA H -6.689 -3.199 -0.259 1.00 . A A . 24 ALA HA 1 1
27 14686 1 1 24 ALA HB1 H -9.119 -4.638 -1.017 1.00 . A A . 24 ALA HB1 1 1
27 14687 1 1 24 ALA HB2 H -7.503 -5.270 -0.696 1.00 . A A . 24 ALA HB2 1 1
27 14688 1 1 24 ALA HB3 H -7.910 -4.659 -2.300 1.00 . A A . 24 ALA HB3 1 1
27 14689 1 1 24 ALA N N -8.705 -2.596 0.025 1.00 . A A . 24 ALA N 1 1
27 14690 1 1 24 ALA O O -7.669 -2.641 -3.172 1.00 . A A . 24 ALA O 1 1
27 14691 1 1 25 ALA C C -5.419 0.652 -2.838 1.00 . A A . 25 ALA C 1 1
27 14692 1 1 25 ALA CA C -6.729 -0.120 -3.014 1.00 . A A . 25 ALA CA 1 1
27 14693 1 1 25 ALA CB C -7.921 0.837 -2.990 1.00 . A A . 25 ALA CB 1 1
27 14694 1 1 25 ALA H H -6.738 -0.734 -0.949 1.00 . A A . 25 ALA H 1 1
27 14695 1 1 25 ALA HA H -6.720 -0.676 -3.939 1.00 . A A . 25 ALA HA 1 1
27 14696 1 1 25 ALA HB1 H -7.649 1.738 -2.460 1.00 . A A . 25 ALA HB1 1 1
27 14697 1 1 25 ALA HB2 H -8.753 0.362 -2.489 1.00 . A A . 25 ALA HB2 1 1
27 14698 1 1 25 ALA HB3 H -8.204 1.085 -4.002 1.00 . A A . 25 ALA HB3 1 1
27 14699 1 1 25 ALA N N -6.944 -1.036 -1.858 1.00 . A A . 25 ALA N 1 1
27 14700 1 1 25 ALA O O -5.416 1.848 -2.632 1.00 . A A . 25 ALA O 1 1
27 14701 1 1 26 GLY C C -1.936 -0.031 -3.597 1.00 . A A . 26 GLY C 1 1
27 14702 1 1 26 GLY CA C -3.000 0.673 -2.755 1.00 . A A . 26 GLY CA 1 1
27 14703 1 1 26 GLY H H -4.329 -0.989 -3.086 1.00 . A A . 26 GLY H 1 1
27 14704 1 1 26 GLY HA2 H -3.097 1.700 -3.079 1.00 . A A . 26 GLY HA2 1 1
27 14705 1 1 26 GLY HA3 H -2.707 0.648 -1.717 1.00 . A A . 26 GLY HA3 1 1
27 14706 1 1 26 GLY N N -4.306 -0.024 -2.919 1.00 . A A . 26 GLY N 1 1
27 14707 1 1 26 GLY O O -2.157 -1.101 -4.126 1.00 . A A . 26 GLY O 1 1
27 14708 1 1 27 LYS C C 1.659 0.173 -3.881 1.00 . A A . 27 LYS C 1 1
27 14709 1 1 27 LYS CA C 0.298 -0.078 -4.533 1.00 . A A . 27 LYS CA 1 1
27 14710 1 1 27 LYS CB C 0.235 0.600 -5.905 1.00 . A A . 27 LYS CB 1 1
27 14711 1 1 27 LYS CD C -1.282 1.647 -7.593 1.00 . A A . 27 LYS CD 1 1
27 14712 1 1 27 LYS CE C -0.760 3.048 -7.265 1.00 . A A . 27 LYS CE 1 1
27 14713 1 1 27 LYS CG C -1.223 0.772 -6.339 1.00 . A A . 27 LYS CG 1 1
27 14714 1 1 27 LYS H H -0.619 1.424 -3.289 1.00 . A A . 27 LYS H 1 1
27 14715 1 1 27 LYS HA H 0.116 -1.137 -4.635 1.00 . A A . 27 LYS HA 1 1
27 14716 1 1 27 LYS HB2 H 0.711 1.568 -5.848 1.00 . A A . 27 LYS HB2 1 1
27 14717 1 1 27 LYS HB3 H 0.752 -0.012 -6.630 1.00 . A A . 27 LYS HB3 1 1
27 14718 1 1 27 LYS HD2 H -0.672 1.206 -8.367 1.00 . A A . 27 LYS HD2 1 1
27 14719 1 1 27 LYS HD3 H -2.304 1.716 -7.935 1.00 . A A . 27 LYS HD3 1 1
27 14720 1 1 27 LYS HE2 H -1.344 3.490 -6.469 1.00 . A A . 27 LYS HE2 1 1
27 14721 1 1 27 LYS HE3 H 0.283 3.007 -6.992 1.00 . A A . 27 LYS HE3 1 1
27 14722 1 1 27 LYS HG2 H -1.652 -0.196 -6.552 1.00 . A A . 27 LYS HG2 1 1
27 14723 1 1 27 LYS HG3 H -1.782 1.247 -5.546 1.00 . A A . 27 LYS HG3 1 1
27 14724 1 1 27 LYS HZ1 H -0.882 4.839 -8.318 1.00 . A A . 27 LYS HZ1 1 1
27 14725 1 1 27 LYS HZ2 H -1.848 3.594 -8.954 1.00 . A A . 27 LYS HZ2 1 1
27 14726 1 1 27 LYS HZ3 H -0.166 3.573 -9.190 1.00 . A A . 27 LYS HZ3 1 1
27 14727 1 1 27 LYS N N -0.780 0.561 -3.726 1.00 . A A . 27 LYS N 1 1
27 14728 1 1 27 LYS NZ N -0.926 3.822 -8.526 1.00 . A A . 27 LYS NZ 1 1
27 14729 1 1 27 LYS O O 1.778 0.937 -2.945 1.00 . A A . 27 LYS O 1 1
27 14730 1 1 28 CYS C C 4.918 0.519 -4.779 1.00 . A A . 28 CYS C 1 1
27 14731 1 1 28 CYS CA C 4.041 -0.251 -3.787 1.00 . A A . 28 CYS CA 1 1
27 14732 1 1 28 CYS CB C 4.590 -1.661 -3.551 1.00 . A A . 28 CYS CB 1 1
27 14733 1 1 28 CYS H H 2.570 -1.068 -5.134 1.00 . A A . 28 CYS H 1 1
27 14734 1 1 28 CYS HA H 3.968 0.283 -2.852 1.00 . A A . 28 CYS HA 1 1
27 14735 1 1 28 CYS HB2 H 4.130 -2.082 -2.670 1.00 . A A . 28 CYS HB2 1 1
27 14736 1 1 28 CYS HB3 H 4.362 -2.281 -4.405 1.00 . A A . 28 CYS HB3 1 1
27 14737 1 1 28 CYS N N 2.686 -0.460 -4.374 1.00 . A A . 28 CYS N 1 1
27 14738 1 1 28 CYS O O 4.971 0.200 -5.950 1.00 . A A . 28 CYS O 1 1
27 14739 1 1 28 CYS SG S 6.388 -1.596 -3.319 1.00 . A A . 28 CYS SG 1 1
27 14740 1 1 29 MET C C 7.667 2.896 -4.494 1.00 . A A . 29 MET C 1 1
27 14741 1 1 29 MET CA C 6.469 2.314 -5.250 1.00 . A A . 29 MET CA 1 1
27 14742 1 1 29 MET CB C 5.571 3.432 -5.780 1.00 . A A . 29 MET CB 1 1
27 14743 1 1 29 MET CE C 7.304 3.600 -9.408 1.00 . A A . 29 MET CE 1 1
27 14744 1 1 29 MET CG C 5.592 3.423 -7.311 1.00 . A A . 29 MET CG 1 1
27 14745 1 1 29 MET H H 5.547 1.777 -3.377 1.00 . A A . 29 MET H 1 1
27 14746 1 1 29 MET HA H 6.805 1.694 -6.066 1.00 . A A . 29 MET HA 1 1
27 14747 1 1 29 MET HB2 H 4.559 3.275 -5.433 1.00 . A A . 29 MET HB2 1 1
27 14748 1 1 29 MET HB3 H 5.931 4.385 -5.423 1.00 . A A . 29 MET HB3 1 1
27 14749 1 1 29 MET HE1 H 6.420 3.520 -10.025 1.00 . A A . 29 MET HE1 1 1
27 14750 1 1 29 MET HE2 H 7.650 2.613 -9.149 1.00 . A A . 29 MET HE2 1 1
27 14751 1 1 29 MET HE3 H 8.082 4.121 -9.950 1.00 . A A . 29 MET HE3 1 1
27 14752 1 1 29 MET HG2 H 5.775 2.419 -7.662 1.00 . A A . 29 MET HG2 1 1
27 14753 1 1 29 MET HG3 H 4.639 3.767 -7.686 1.00 . A A . 29 MET HG3 1 1
27 14754 1 1 29 MET N N 5.603 1.531 -4.324 1.00 . A A . 29 MET N 1 1
27 14755 1 1 29 MET O O 7.527 3.457 -3.426 1.00 . A A . 29 MET O 1 1
27 14756 1 1 29 MET SD S 6.906 4.518 -7.901 1.00 . A A . 29 MET SD 1 1
27 14757 1 1 30 ASN C C 10.258 2.637 -3.004 1.00 . A A . 30 ASN C 1 1
27 14758 1 1 30 ASN CA C 10.054 3.312 -4.362 1.00 . A A . 30 ASN CA 1 1
27 14759 1 1 30 ASN CB C 9.772 4.802 -4.181 1.00 . A A . 30 ASN CB 1 1
27 14760 1 1 30 ASN CG C 10.523 5.595 -5.252 1.00 . A A . 30 ASN CG 1 1
27 14761 1 1 30 ASN H H 8.932 2.311 -5.906 1.00 . A A . 30 ASN H 1 1
27 14762 1 1 30 ASN HA H 10.926 3.177 -4.984 1.00 . A A . 30 ASN HA 1 1
27 14763 1 1 30 ASN HB2 H 8.710 4.983 -4.276 1.00 . A A . 30 ASN HB2 1 1
27 14764 1 1 30 ASN HB3 H 10.105 5.116 -3.204 1.00 . A A . 30 ASN HB3 1 1
27 14765 1 1 30 ASN HD21 H 12.318 5.125 -4.543 1.00 . A A . 30 ASN HD21 1 1
27 14766 1 1 30 ASN HD22 H 12.318 6.121 -5.919 1.00 . A A . 30 ASN HD22 1 1
27 14767 1 1 30 ASN N N 8.843 2.766 -5.043 1.00 . A A . 30 ASN N 1 1
27 14768 1 1 30 ASN ND2 N 11.828 5.616 -5.236 1.00 . A A . 30 ASN ND2 1 1
27 14769 1 1 30 ASN O O 11.039 3.085 -2.189 1.00 . A A . 30 ASN O 1 1
27 14770 1 1 30 ASN OD1 O 9.916 6.202 -6.112 1.00 . A A . 30 ASN OD1 1 1
27 14771 1 1 31 GLY C C 8.722 1.416 -0.436 1.00 . A A . 31 GLY C 1 1
27 14772 1 1 31 GLY CA C 9.728 0.862 -1.446 1.00 . A A . 31 GLY CA 1 1
27 14773 1 1 31 GLY H H 8.940 1.211 -3.422 1.00 . A A . 31 GLY H 1 1
27 14774 1 1 31 GLY HA2 H 9.558 -0.197 -1.583 1.00 . A A . 31 GLY HA2 1 1
27 14775 1 1 31 GLY HA3 H 10.729 1.021 -1.076 1.00 . A A . 31 GLY HA3 1 1
27 14776 1 1 31 GLY N N 9.565 1.560 -2.753 1.00 . A A . 31 GLY N 1 1
27 14777 1 1 31 GLY O O 8.959 1.411 0.755 1.00 . A A . 31 GLY O 1 1
27 14778 1 1 32 LYS C C 5.176 2.030 -0.406 1.00 . A A . 32 LYS C 1 1
27 14779 1 1 32 LYS CA C 6.581 2.446 0.039 1.00 . A A . 32 LYS CA 1 1
27 14780 1 1 32 LYS CB C 6.741 3.966 -0.043 1.00 . A A . 32 LYS CB 1 1
27 14781 1 1 32 LYS CD C 8.401 5.815 0.251 1.00 . A A . 32 LYS CD 1 1
27 14782 1 1 32 LYS CE C 8.883 5.982 1.693 1.00 . A A . 32 LYS CE 1 1
27 14783 1 1 32 LYS CG C 8.230 4.327 -0.063 1.00 . A A . 32 LYS CG 1 1
27 14784 1 1 32 LYS H H 7.428 1.887 -1.865 1.00 . A A . 32 LYS H 1 1
27 14785 1 1 32 LYS HA H 6.773 2.108 1.045 1.00 . A A . 32 LYS HA 1 1
27 14786 1 1 32 LYS HB2 H 6.270 4.329 -0.945 1.00 . A A . 32 LYS HB2 1 1
27 14787 1 1 32 LYS HB3 H 6.274 4.424 0.817 1.00 . A A . 32 LYS HB3 1 1
27 14788 1 1 32 LYS HD2 H 9.128 6.243 -0.425 1.00 . A A . 32 LYS HD2 1 1
27 14789 1 1 32 LYS HD3 H 7.455 6.321 0.128 1.00 . A A . 32 LYS HD3 1 1
27 14790 1 1 32 LYS HE2 H 8.848 7.023 1.982 1.00 . A A . 32 LYS HE2 1 1
27 14791 1 1 32 LYS HE3 H 8.285 5.383 2.362 1.00 . A A . 32 LYS HE3 1 1
27 14792 1 1 32 LYS HG2 H 8.752 3.740 0.678 1.00 . A A . 32 LYS HG2 1 1
27 14793 1 1 32 LYS HG3 H 8.638 4.118 -1.041 1.00 . A A . 32 LYS HG3 1 1
27 14794 1 1 32 LYS HZ1 H 10.293 4.452 1.614 1.00 . A A . 32 LYS HZ1 1 1
27 14795 1 1 32 LYS HZ2 H 10.759 5.776 2.571 1.00 . A A . 32 LYS HZ2 1 1
27 14796 1 1 32 LYS HZ3 H 10.797 5.895 0.877 1.00 . A A . 32 LYS HZ3 1 1
27 14797 1 1 32 LYS N N 7.600 1.892 -0.900 1.00 . A A . 32 LYS N 1 1
27 14798 1 1 32 LYS NZ N 10.289 5.489 1.688 1.00 . A A . 32 LYS NZ 1 1
27 14799 1 1 32 LYS O O 4.982 1.545 -1.504 1.00 . A A . 32 LYS O 1 1
27 14800 1 1 33 CYS C C 1.963 3.080 -0.205 1.00 . A A . 33 CYS C 1 1
27 14801 1 1 33 CYS CA C 2.806 1.829 0.044 1.00 . A A . 33 CYS CA 1 1
27 14802 1 1 33 CYS CB C 2.260 1.038 1.232 1.00 . A A . 33 CYS CB 1 1
27 14803 1 1 33 CYS H H 4.365 2.611 1.315 1.00 . A A . 33 CYS H 1 1
27 14804 1 1 33 CYS HA H 2.824 1.207 -0.836 1.00 . A A . 33 CYS HA 1 1
27 14805 1 1 33 CYS HB2 H 3.082 0.632 1.804 1.00 . A A . 33 CYS HB2 1 1
27 14806 1 1 33 CYS HB3 H 1.672 1.691 1.860 1.00 . A A . 33 CYS HB3 1 1
27 14807 1 1 33 CYS N N 4.193 2.216 0.433 1.00 . A A . 33 CYS N 1 1
27 14808 1 1 33 CYS O O 1.760 3.891 0.676 1.00 . A A . 33 CYS O 1 1
27 14809 1 1 33 CYS SG S 1.220 -0.315 0.627 1.00 . A A . 33 CYS SG 1 1
27 14810 1 1 34 LYS C C -0.810 4.054 -1.951 1.00 . A A . 34 LYS C 1 1
27 14811 1 1 34 LYS CA C 0.650 4.449 -1.713 1.00 . A A . 34 LYS CA 1 1
27 14812 1 1 34 LYS CB C 1.265 5.024 -2.988 1.00 . A A . 34 LYS CB 1 1
27 14813 1 1 34 LYS CD C 3.459 5.431 -4.109 1.00 . A A . 34 LYS CD 1 1
27 14814 1 1 34 LYS CE C 2.899 6.641 -4.861 1.00 . A A . 34 LYS CE 1 1
27 14815 1 1 34 LYS CG C 2.752 5.297 -2.759 1.00 . A A . 34 LYS CG 1 1
27 14816 1 1 34 LYS H H 1.654 2.580 -2.103 1.00 . A A . 34 LYS H 1 1
27 14817 1 1 34 LYS HA H 0.720 5.169 -0.913 1.00 . A A . 34 LYS HA 1 1
27 14818 1 1 34 LYS HB2 H 1.147 4.317 -3.796 1.00 . A A . 34 LYS HB2 1 1
27 14819 1 1 34 LYS HB3 H 0.768 5.947 -3.243 1.00 . A A . 34 LYS HB3 1 1
27 14820 1 1 34 LYS HD2 H 4.519 5.565 -3.948 1.00 . A A . 34 LYS HD2 1 1
27 14821 1 1 34 LYS HD3 H 3.294 4.538 -4.692 1.00 . A A . 34 LYS HD3 1 1
27 14822 1 1 34 LYS HE2 H 1.885 6.843 -4.540 1.00 . A A . 34 LYS HE2 1 1
27 14823 1 1 34 LYS HE3 H 3.524 7.505 -4.703 1.00 . A A . 34 LYS HE3 1 1
27 14824 1 1 34 LYS HG2 H 2.868 6.212 -2.197 1.00 . A A . 34 LYS HG2 1 1
27 14825 1 1 34 LYS HG3 H 3.187 4.477 -2.206 1.00 . A A . 34 LYS HG3 1 1
27 14826 1 1 34 LYS HZ1 H 3.786 5.705 -6.495 1.00 . A A . 34 LYS HZ1 1 1
27 14827 1 1 34 LYS HZ2 H 2.906 7.104 -6.890 1.00 . A A . 34 LYS HZ2 1 1
27 14828 1 1 34 LYS HZ3 H 2.091 5.662 -6.511 1.00 . A A . 34 LYS HZ3 1 1
27 14829 1 1 34 LYS N N 1.474 3.245 -1.404 1.00 . A A . 34 LYS N 1 1
27 14830 1 1 34 LYS NZ N 2.923 6.249 -6.297 1.00 . A A . 34 LYS NZ 1 1
27 14831 1 1 34 LYS O O -1.163 3.543 -2.997 1.00 . A A . 34 LYS O 1 1
27 14832 1 1 35 CYS C C -3.907 5.176 -1.575 1.00 . A A . 35 CYS C 1 1
27 14833 1 1 35 CYS CA C -3.101 3.938 -1.169 1.00 . A A . 35 CYS CA 1 1
27 14834 1 1 35 CYS CB C -3.557 3.429 0.199 1.00 . A A . 35 CYS CB 1 1
27 14835 1 1 35 CYS H H -1.360 4.711 -0.160 1.00 . A A . 35 CYS H 1 1
27 14836 1 1 35 CYS HA H -3.209 3.159 -1.907 1.00 . A A . 35 CYS HA 1 1
27 14837 1 1 35 CYS HB2 H -3.281 4.144 0.958 1.00 . A A . 35 CYS HB2 1 1
27 14838 1 1 35 CYS HB3 H -4.629 3.300 0.195 1.00 . A A . 35 CYS HB3 1 1
27 14839 1 1 35 CYS N N -1.664 4.293 -0.993 1.00 . A A . 35 CYS N 1 1
27 14840 1 1 35 CYS O O -3.443 6.294 -1.467 1.00 . A A . 35 CYS O 1 1
27 14841 1 1 35 CYS SG S -2.761 1.841 0.548 1.00 . A A . 35 CYS SG 1 1
27 14842 1 1 36 TYR C C -7.428 5.845 -2.200 1.00 . A A . 36 TYR C 1 1
27 14843 1 1 36 TYR CA C -5.946 6.145 -2.455 1.00 . A A . 36 TYR CA 1 1
27 14844 1 1 36 TYR CB C -5.685 6.305 -3.953 1.00 . A A . 36 TYR CB 1 1
27 14845 1 1 36 TYR CD1 C -4.616 8.578 -4.148 1.00 . A A . 36 TYR CD1 1 1
27 14846 1 1 36 TYR CD2 C -3.220 6.610 -4.388 1.00 . A A . 36 TYR CD2 1 1
27 14847 1 1 36 TYR CE1 C -3.497 9.395 -4.349 1.00 . A A . 36 TYR CE1 1 1
27 14848 1 1 36 TYR CE2 C -2.101 7.427 -4.589 1.00 . A A . 36 TYR CE2 1 1
27 14849 1 1 36 TYR CG C -4.477 7.185 -4.167 1.00 . A A . 36 TYR CG 1 1
27 14850 1 1 36 TYR CZ C -2.240 8.820 -4.569 1.00 . A A . 36 TYR CZ 1 1
27 14851 1 1 36 TYR H H -5.463 4.072 -2.120 1.00 . A A . 36 TYR H 1 1
27 14852 1 1 36 TYR HA H -5.643 7.037 -1.930 1.00 . A A . 36 TYR HA 1 1
27 14853 1 1 36 TYR HB2 H -5.506 5.334 -4.392 1.00 . A A . 36 TYR HB2 1 1
27 14854 1 1 36 TYR HB3 H -6.546 6.758 -4.422 1.00 . A A . 36 TYR HB3 1 1
27 14855 1 1 36 TYR HD1 H -5.584 9.021 -3.977 1.00 . A A . 36 TYR HD1 1 1
27 14856 1 1 36 TYR HD2 H -3.113 5.535 -4.404 1.00 . A A . 36 TYR HD2 1 1
27 14857 1 1 36 TYR HE1 H -3.604 10.469 -4.333 1.00 . A A . 36 TYR HE1 1 1
27 14858 1 1 36 TYR HE2 H -1.131 6.983 -4.759 1.00 . A A . 36 TYR HE2 1 1
27 14859 1 1 36 TYR HH H -1.298 10.461 -4.321 1.00 . A A . 36 TYR HH 1 1
27 14860 1 1 36 TYR N N -5.109 4.982 -2.041 1.00 . A A . 36 TYR N 1 1
27 14861 1 1 36 TYR O O -8.081 5.230 -3.019 1.00 . A A . 36 TYR O 1 1
27 14862 1 1 36 TYR OH O -1.137 9.626 -4.768 1.00 . A A . 36 TYR OH 1 1
27 14863 1 1 37 PRO C C -10.263 6.708 -1.734 1.00 . A A . 37 PRO C 1 1
27 14864 1 1 37 PRO CA C -9.334 6.058 -0.704 1.00 . A A . 37 PRO CA 1 1
27 14865 1 1 37 PRO CB C -9.450 6.751 0.658 1.00 . A A . 37 PRO CB 1 1
27 14866 1 1 37 PRO CD C -7.083 7.036 -0.094 1.00 . A A . 37 PRO CD 1 1
27 14867 1 1 37 PRO CG C -8.082 7.357 1.025 1.00 . A A . 37 PRO CG 1 1
27 14868 1 1 37 PRO HA H -9.541 5.005 -0.605 1.00 . A A . 37 PRO HA 1 1
27 14869 1 1 37 PRO HB2 H -10.194 7.533 0.603 1.00 . A A . 37 PRO HB2 1 1
27 14870 1 1 37 PRO HB3 H -9.735 6.029 1.408 1.00 . A A . 37 PRO HB3 1 1
27 14871 1 1 37 PRO HD2 H -6.696 7.945 -0.533 1.00 . A A . 37 PRO HD2 1 1
27 14872 1 1 37 PRO HD3 H -6.283 6.412 0.273 1.00 . A A . 37 PRO HD3 1 1
27 14873 1 1 37 PRO HG2 H -8.178 8.429 1.130 1.00 . A A . 37 PRO HG2 1 1
27 14874 1 1 37 PRO HG3 H -7.734 6.931 1.953 1.00 . A A . 37 PRO HG3 1 1
27 14875 1 1 37 PRO N N -7.915 6.288 -1.066 1.00 . A A . 37 PRO N 1 1
27 14876 1 1 37 PRO O O -10.214 6.304 -2.884 1.00 . A A . 37 PRO O 1 1
27 14877 1 1 37 PRO OXT O -11.006 7.596 -1.355 1.00 . A A . 37 PRO OXT 1 1
28 14878 1 1 1 VAL C C -0.906 7.055 2.294 1.00 . A A . 1 VAL C 1 1
28 14879 1 1 1 VAL CA C -1.525 8.434 2.541 1.00 . A A . 1 VAL CA 1 1
28 14880 1 1 1 VAL CB C -2.685 8.332 3.528 1.00 . A A . 1 VAL CB 1 1
28 14881 1 1 1 VAL CG1 C -3.881 7.667 2.843 1.00 . A A . 1 VAL CG1 1 1
28 14882 1 1 1 VAL CG2 C -2.258 7.493 4.735 1.00 . A A . 1 VAL CG2 1 1
28 14883 1 1 1 VAL H1 H -2.622 8.194 0.786 1.00 . A A . 1 VAL H1 1 1
28 14884 1 1 1 VAL H2 H -1.384 9.353 0.679 1.00 . A A . 1 VAL H2 1 1
28 14885 1 1 1 VAL H3 H -2.815 9.710 1.521 1.00 . A A . 1 VAL H3 1 1
28 14886 1 1 1 VAL HA H -0.780 9.117 2.918 1.00 . A A . 1 VAL HA 1 1
28 14887 1 1 1 VAL HB H -2.964 9.322 3.857 1.00 . A A . 1 VAL HB 1 1
28 14888 1 1 1 VAL HG11 H -4.708 7.614 3.535 1.00 . A A . 1 VAL HG11 1 1
28 14889 1 1 1 VAL HG12 H -3.609 6.669 2.532 1.00 . A A . 1 VAL HG12 1 1
28 14890 1 1 1 VAL HG13 H -4.170 8.248 1.980 1.00 . A A . 1 VAL HG13 1 1
28 14891 1 1 1 VAL HG21 H -1.861 6.547 4.393 1.00 . A A . 1 VAL HG21 1 1
28 14892 1 1 1 VAL HG22 H -3.111 7.316 5.371 1.00 . A A . 1 VAL HG22 1 1
28 14893 1 1 1 VAL HG23 H -1.497 8.022 5.290 1.00 . A A . 1 VAL HG23 1 1
28 14894 1 1 1 VAL N N -2.132 8.962 1.286 1.00 . A A . 1 VAL N 1 1
28 14895 1 1 1 VAL O O -1.599 6.065 2.161 1.00 . A A . 1 VAL O 1 1
28 14896 1 1 2 PHE C C 1.628 5.121 3.302 1.00 . A A . 2 PHE C 1 1
28 14897 1 1 2 PHE CA C 1.062 5.671 1.993 1.00 . A A . 2 PHE CA 1 1
28 14898 1 1 2 PHE CB C 2.199 5.975 1.014 1.00 . A A . 2 PHE CB 1 1
28 14899 1 1 2 PHE CD1 C 0.349 6.870 -0.442 1.00 . A A . 2 PHE CD1 1 1
28 14900 1 1 2 PHE CD2 C 2.589 7.749 -0.730 1.00 . A A . 2 PHE CD2 1 1
28 14901 1 1 2 PHE CE1 C -0.115 7.714 -1.455 1.00 . A A . 2 PHE CE1 1 1
28 14902 1 1 2 PHE CE2 C 2.127 8.595 -1.744 1.00 . A A . 2 PHE CE2 1 1
28 14903 1 1 2 PHE CG C 1.701 6.887 -0.079 1.00 . A A . 2 PHE CG 1 1
28 14904 1 1 2 PHE CZ C 0.774 8.577 -2.108 1.00 . A A . 2 PHE CZ 1 1
28 14905 1 1 2 PHE H H 0.935 7.794 2.341 1.00 . A A . 2 PHE H 1 1
28 14906 1 1 2 PHE HA H 0.372 4.968 1.552 1.00 . A A . 2 PHE HA 1 1
28 14907 1 1 2 PHE HB2 H 3.008 6.458 1.543 1.00 . A A . 2 PHE HB2 1 1
28 14908 1 1 2 PHE HB3 H 2.556 5.055 0.578 1.00 . A A . 2 PHE HB3 1 1
28 14909 1 1 2 PHE HD1 H -0.336 6.204 0.061 1.00 . A A . 2 PHE HD1 1 1
28 14910 1 1 2 PHE HD2 H 3.632 7.762 -0.449 1.00 . A A . 2 PHE HD2 1 1
28 14911 1 1 2 PHE HE1 H -1.158 7.698 -1.733 1.00 . A A . 2 PHE HE1 1 1
28 14912 1 1 2 PHE HE2 H 2.813 9.260 -2.246 1.00 . A A . 2 PHE HE2 1 1
28 14913 1 1 2 PHE HZ H 0.417 9.230 -2.892 1.00 . A A . 2 PHE HZ 1 1
28 14914 1 1 2 PHE N N 0.395 6.984 2.231 1.00 . A A . 2 PHE N 1 1
28 14915 1 1 2 PHE O O 1.683 5.810 4.302 1.00 . A A . 2 PHE O 1 1
28 14916 1 1 3 ILE C C 4.163 3.378 4.481 1.00 . A A . 3 ILE C 1 1
28 14917 1 1 3 ILE CA C 2.637 3.312 4.551 1.00 . A A . 3 ILE CA 1 1
28 14918 1 1 3 ILE CB C 2.176 1.851 4.602 1.00 . A A . 3 ILE CB 1 1
28 14919 1 1 3 ILE CD1 C -0.249 2.291 5.054 1.00 . A A . 3 ILE CD1 1 1
28 14920 1 1 3 ILE CG1 C 0.750 1.714 4.049 1.00 . A A . 3 ILE CG1 1 1
28 14921 1 1 3 ILE CG2 C 2.201 1.365 6.053 1.00 . A A . 3 ILE CG2 1 1
28 14922 1 1 3 ILE H H 2.019 3.355 2.485 1.00 . A A . 3 ILE H 1 1
28 14923 1 1 3 ILE HA H 2.275 3.846 5.416 1.00 . A A . 3 ILE HA 1 1
28 14924 1 1 3 ILE HB H 2.852 1.246 4.014 1.00 . A A . 3 ILE HB 1 1
28 14925 1 1 3 ILE HD11 H 0.159 3.189 5.492 1.00 . A A . 3 ILE HD11 1 1
28 14926 1 1 3 ILE HD12 H -0.439 1.565 5.830 1.00 . A A . 3 ILE HD12 1 1
28 14927 1 1 3 ILE HD13 H -1.174 2.527 4.546 1.00 . A A . 3 ILE HD13 1 1
28 14928 1 1 3 ILE HG12 H 0.668 2.245 3.113 1.00 . A A . 3 ILE HG12 1 1
28 14929 1 1 3 ILE HG13 H 0.527 0.670 3.888 1.00 . A A . 3 ILE HG13 1 1
28 14930 1 1 3 ILE HG21 H 2.317 2.210 6.713 1.00 . A A . 3 ILE HG21 1 1
28 14931 1 1 3 ILE HG22 H 3.029 0.685 6.190 1.00 . A A . 3 ILE HG22 1 1
28 14932 1 1 3 ILE HG23 H 1.275 0.855 6.279 1.00 . A A . 3 ILE HG23 1 1
28 14933 1 1 3 ILE N N 2.062 3.892 3.304 1.00 . A A . 3 ILE N 1 1
28 14934 1 1 3 ILE O O 4.736 3.576 3.427 1.00 . A A . 3 ILE O 1 1
28 14935 1 1 4 ASN C C 6.864 1.847 5.845 1.00 . A A . 4 ASN C 1 1
28 14936 1 1 4 ASN CA C 6.313 3.247 5.575 1.00 . A A . 4 ASN CA 1 1
28 14937 1 1 4 ASN CB C 6.700 4.214 6.697 1.00 . A A . 4 ASN CB 1 1
28 14938 1 1 4 ASN CG C 6.489 3.542 8.055 1.00 . A A . 4 ASN CG 1 1
28 14939 1 1 4 ASN H H 4.343 3.035 6.423 1.00 . A A . 4 ASN H 1 1
28 14940 1 1 4 ASN HA H 6.671 3.617 4.628 1.00 . A A . 4 ASN HA 1 1
28 14941 1 1 4 ASN HB2 H 7.739 4.489 6.590 1.00 . A A . 4 ASN HB2 1 1
28 14942 1 1 4 ASN HB3 H 6.085 5.099 6.636 1.00 . A A . 4 ASN HB3 1 1
28 14943 1 1 4 ASN HD21 H 8.373 3.790 8.629 1.00 . A A . 4 ASN HD21 1 1
28 14944 1 1 4 ASN HD22 H 7.369 3.011 9.754 1.00 . A A . 4 ASN HD22 1 1
28 14945 1 1 4 ASN N N 4.824 3.204 5.587 1.00 . A A . 4 ASN N 1 1
28 14946 1 1 4 ASN ND2 N 7.493 3.439 8.882 1.00 . A A . 4 ASN ND2 1 1
28 14947 1 1 4 ASN O O 7.806 1.669 6.592 1.00 . A A . 4 ASN O 1 1
28 14948 1 1 4 ASN OD1 O 5.398 3.108 8.368 1.00 . A A . 4 ASN OD1 1 1
28 14949 1 1 5 ALA C C 7.685 -0.974 4.333 1.00 . A A . 5 ALA C 1 1
28 14950 1 1 5 ALA CA C 6.739 -0.545 5.460 1.00 . A A . 5 ALA CA 1 1
28 14951 1 1 5 ALA CB C 5.463 -1.387 5.433 1.00 . A A . 5 ALA CB 1 1
28 14952 1 1 5 ALA H H 5.508 1.025 4.652 1.00 . A A . 5 ALA H 1 1
28 14953 1 1 5 ALA HA H 7.223 -0.639 6.419 1.00 . A A . 5 ALA HA 1 1
28 14954 1 1 5 ALA HB1 H 5.653 -2.312 4.909 1.00 . A A . 5 ALA HB1 1 1
28 14955 1 1 5 ALA HB2 H 4.682 -0.840 4.924 1.00 . A A . 5 ALA HB2 1 1
28 14956 1 1 5 ALA HB3 H 5.152 -1.603 6.444 1.00 . A A . 5 ALA HB3 1 1
28 14957 1 1 5 ALA N N 6.271 0.852 5.244 1.00 . A A . 5 ALA N 1 1
28 14958 1 1 5 ALA O O 7.950 -2.146 4.151 1.00 . A A . 5 ALA O 1 1
28 14959 1 1 6 LYS C C 8.530 -1.600 1.693 1.00 . A A . 6 LYS C 1 1
28 14960 1 1 6 LYS CA C 9.108 -0.412 2.460 1.00 . A A . 6 LYS CA 1 1
28 14961 1 1 6 LYS CB C 10.423 -0.800 3.134 1.00 . A A . 6 LYS CB 1 1
28 14962 1 1 6 LYS CD C 11.911 0.854 2.000 1.00 . A A . 6 LYS CD 1 1
28 14963 1 1 6 LYS CE C 13.024 1.873 2.250 1.00 . A A . 6 LYS CE 1 1
28 14964 1 1 6 LYS CG C 11.278 0.450 3.333 1.00 . A A . 6 LYS CG 1 1
28 14965 1 1 6 LYS H H 7.961 0.898 3.732 1.00 . A A . 6 LYS H 1 1
28 14966 1 1 6 LYS HA H 9.262 0.427 1.800 1.00 . A A . 6 LYS HA 1 1
28 14967 1 1 6 LYS HB2 H 10.216 -1.254 4.092 1.00 . A A . 6 LYS HB2 1 1
28 14968 1 1 6 LYS HB3 H 10.955 -1.502 2.509 1.00 . A A . 6 LYS HB3 1 1
28 14969 1 1 6 LYS HD2 H 12.324 -0.022 1.520 1.00 . A A . 6 LYS HD2 1 1
28 14970 1 1 6 LYS HD3 H 11.158 1.293 1.362 1.00 . A A . 6 LYS HD3 1 1
28 14971 1 1 6 LYS HE2 H 12.635 2.879 2.175 1.00 . A A . 6 LYS HE2 1 1
28 14972 1 1 6 LYS HE3 H 13.473 1.712 3.217 1.00 . A A . 6 LYS HE3 1 1
28 14973 1 1 6 LYS HG2 H 10.656 1.256 3.697 1.00 . A A . 6 LYS HG2 1 1
28 14974 1 1 6 LYS HG3 H 12.056 0.242 4.052 1.00 . A A . 6 LYS HG3 1 1
28 14975 1 1 6 LYS HZ1 H 14.516 0.722 1.364 1.00 . A A . 6 LYS HZ1 1 1
28 14976 1 1 6 LYS HZ2 H 14.715 2.398 1.154 1.00 . A A . 6 LYS HZ2 1 1
28 14977 1 1 6 LYS HZ3 H 13.539 1.560 0.258 1.00 . A A . 6 LYS HZ3 1 1
28 14978 1 1 6 LYS N N 8.190 -0.041 3.574 1.00 . A A . 6 LYS N 1 1
28 14979 1 1 6 LYS NZ N 14.024 1.619 1.174 1.00 . A A . 6 LYS NZ 1 1
28 14980 1 1 6 LYS O O 9.136 -2.649 1.600 1.00 . A A . 6 LYS O 1 1
28 14981 1 1 7 CYS C C 7.733 -3.220 -0.540 1.00 . A A . 7 CYS C 1 1
28 14982 1 1 7 CYS CA C 6.723 -2.564 0.403 1.00 . A A . 7 CYS CA 1 1
28 14983 1 1 7 CYS CB C 5.592 -1.917 -0.393 1.00 . A A . 7 CYS CB 1 1
28 14984 1 1 7 CYS H H 6.882 -0.591 1.250 1.00 . A A . 7 CYS H 1 1
28 14985 1 1 7 CYS HA H 6.320 -3.291 1.087 1.00 . A A . 7 CYS HA 1 1
28 14986 1 1 7 CYS HB2 H 5.154 -2.649 -1.055 1.00 . A A . 7 CYS HB2 1 1
28 14987 1 1 7 CYS HB3 H 4.838 -1.545 0.285 1.00 . A A . 7 CYS HB3 1 1
28 14988 1 1 7 CYS N N 7.354 -1.444 1.155 1.00 . A A . 7 CYS N 1 1
28 14989 1 1 7 CYS O O 8.456 -2.554 -1.255 1.00 . A A . 7 CYS O 1 1
28 14990 1 1 7 CYS SG S 6.258 -0.544 -1.368 1.00 . A A . 7 CYS SG 1 1
28 14991 1 1 8 ARG C C 8.003 -5.661 -2.730 1.00 . A A . 8 ARG C 1 1
28 14992 1 1 8 ARG CA C 8.729 -5.229 -1.454 1.00 . A A . 8 ARG CA 1 1
28 14993 1 1 8 ARG CB C 9.197 -6.451 -0.661 1.00 . A A . 8 ARG CB 1 1
28 14994 1 1 8 ARG CD C 9.995 -6.627 1.701 1.00 . A A . 8 ARG CD 1 1
28 14995 1 1 8 ARG CG C 10.293 -6.035 0.322 1.00 . A A . 8 ARG CG 1 1
28 14996 1 1 8 ARG CZ C 12.041 -5.706 2.614 1.00 . A A . 8 ARG CZ 1 1
28 14997 1 1 8 ARG H H 7.178 -5.038 0.027 1.00 . A A . 8 ARG H 1 1
28 14998 1 1 8 ARG HA H 9.569 -4.596 -1.691 1.00 . A A . 8 ARG HA 1 1
28 14999 1 1 8 ARG HB2 H 8.362 -6.865 -0.114 1.00 . A A . 8 ARG HB2 1 1
28 15000 1 1 8 ARG HB3 H 9.587 -7.193 -1.340 1.00 . A A . 8 ARG HB3 1 1
28 15001 1 1 8 ARG HD2 H 8.933 -6.590 1.902 1.00 . A A . 8 ARG HD2 1 1
28 15002 1 1 8 ARG HD3 H 10.355 -7.642 1.763 1.00 . A A . 8 ARG HD3 1 1
28 15003 1 1 8 ARG HE H 10.249 -5.237 3.328 1.00 . A A . 8 ARG HE 1 1
28 15004 1 1 8 ARG HG2 H 11.249 -6.401 -0.029 1.00 . A A . 8 ARG HG2 1 1
28 15005 1 1 8 ARG HG3 H 10.325 -4.958 0.393 1.00 . A A . 8 ARG HG3 1 1
28 15006 1 1 8 ARG HH11 H 12.249 -7.561 1.891 1.00 . A A . 8 ARG HH11 1 1
28 15007 1 1 8 ARG HH12 H 13.723 -6.688 2.147 1.00 . A A . 8 ARG HH12 1 1
28 15008 1 1 8 ARG HH21 H 12.137 -3.839 3.330 1.00 . A A . 8 ARG HH21 1 1
28 15009 1 1 8 ARG HH22 H 13.659 -4.578 2.961 1.00 . A A . 8 ARG HH22 1 1
28 15010 1 1 8 ARG N N 7.778 -4.523 -0.552 1.00 . A A . 8 ARG N 1 1
28 15011 1 1 8 ARG NE N 10.739 -5.763 2.661 1.00 . A A . 8 ARG NE 1 1
28 15012 1 1 8 ARG NH1 N 12.724 -6.731 2.184 1.00 . A A . 8 ARG NH1 1 1
28 15013 1 1 8 ARG NH2 N 12.661 -4.623 2.999 1.00 . A A . 8 ARG NH2 1 1
28 15014 1 1 8 ARG O O 8.606 -5.842 -3.771 1.00 . A A . 8 ARG O 1 1
28 15015 1 1 9 GLY C C 4.713 -5.340 -4.016 1.00 . A A . 9 GLY C 1 1
28 15016 1 1 9 GLY CA C 5.940 -6.240 -3.861 1.00 . A A . 9 GLY CA 1 1
28 15017 1 1 9 GLY H H 6.247 -5.670 -1.807 1.00 . A A . 9 GLY H 1 1
28 15018 1 1 9 GLY HA2 H 6.568 -6.152 -4.736 1.00 . A A . 9 GLY HA2 1 1
28 15019 1 1 9 GLY HA3 H 5.620 -7.264 -3.748 1.00 . A A . 9 GLY HA3 1 1
28 15020 1 1 9 GLY N N 6.711 -5.824 -2.656 1.00 . A A . 9 GLY N 1 1
28 15021 1 1 9 GLY O O 4.109 -4.926 -3.047 1.00 . A A . 9 GLY O 1 1
28 15022 1 1 10 SER C C 1.892 -4.784 -4.843 1.00 . A A . 10 SER C 1 1
28 15023 1 1 10 SER CA C 3.156 -4.156 -5.450 1.00 . A A . 10 SER CA 1 1
28 15024 1 1 10 SER CB C 3.026 -4.041 -6.970 1.00 . A A . 10 SER CB 1 1
28 15025 1 1 10 SER H H 4.846 -5.377 -5.996 1.00 . A A . 10 SER H 1 1
28 15026 1 1 10 SER HA H 3.329 -3.181 -5.025 1.00 . A A . 10 SER HA 1 1
28 15027 1 1 10 SER HB2 H 3.288 -3.043 -7.280 1.00 . A A . 10 SER HB2 1 1
28 15028 1 1 10 SER HB3 H 3.695 -4.748 -7.442 1.00 . A A . 10 SER HB3 1 1
28 15029 1 1 10 SER HG H 1.702 -4.830 -8.160 1.00 . A A . 10 SER HG 1 1
28 15030 1 1 10 SER N N 4.343 -5.032 -5.228 1.00 . A A . 10 SER N 1 1
28 15031 1 1 10 SER O O 1.177 -4.128 -4.111 1.00 . A A . 10 SER O 1 1
28 15032 1 1 10 SER OG O 1.683 -4.312 -7.351 1.00 . A A . 10 SER OG 1 1
28 15033 1 1 11 PRO C C 0.500 -6.837 -3.116 1.00 . A A . 11 PRO C 1 1
28 15034 1 1 11 PRO CA C 0.443 -6.726 -4.644 1.00 . A A . 11 PRO CA 1 1
28 15035 1 1 11 PRO CB C 0.533 -8.103 -5.306 1.00 . A A . 11 PRO CB 1 1
28 15036 1 1 11 PRO CD C 2.535 -6.810 -6.063 1.00 . A A . 11 PRO CD 1 1
28 15037 1 1 11 PRO CG C 1.790 -8.145 -6.197 1.00 . A A . 11 PRO CG 1 1
28 15038 1 1 11 PRO HA H -0.456 -6.223 -4.958 1.00 . A A . 11 PRO HA 1 1
28 15039 1 1 11 PRO HB2 H 0.600 -8.868 -4.545 1.00 . A A . 11 PRO HB2 1 1
28 15040 1 1 11 PRO HB3 H -0.342 -8.271 -5.914 1.00 . A A . 11 PRO HB3 1 1
28 15041 1 1 11 PRO HD2 H 3.504 -6.967 -5.611 1.00 . A A . 11 PRO HD2 1 1
28 15042 1 1 11 PRO HD3 H 2.627 -6.325 -7.020 1.00 . A A . 11 PRO HD3 1 1
28 15043 1 1 11 PRO HG2 H 2.432 -8.953 -5.879 1.00 . A A . 11 PRO HG2 1 1
28 15044 1 1 11 PRO HG3 H 1.501 -8.293 -7.226 1.00 . A A . 11 PRO HG3 1 1
28 15045 1 1 11 PRO N N 1.645 -6.032 -5.168 1.00 . A A . 11 PRO N 1 1
28 15046 1 1 11 PRO O O -0.506 -7.043 -2.466 1.00 . A A . 11 PRO O 1 1
28 15047 1 1 12 GLU C C 1.111 -5.569 -0.404 1.00 . A A . 12 GLU C 1 1
28 15048 1 1 12 GLU CA C 1.759 -6.796 -1.052 1.00 . A A . 12 GLU CA 1 1
28 15049 1 1 12 GLU CB C 3.257 -6.838 -0.748 1.00 . A A . 12 GLU CB 1 1
28 15050 1 1 12 GLU CD C 4.585 -7.735 1.168 1.00 . A A . 12 GLU CD 1 1
28 15051 1 1 12 GLU CG C 3.570 -8.086 0.080 1.00 . A A . 12 GLU CG 1 1
28 15052 1 1 12 GLU H H 2.463 -6.530 -3.074 1.00 . A A . 12 GLU H 1 1
28 15053 1 1 12 GLU HA H 1.288 -7.699 -0.701 1.00 . A A . 12 GLU HA 1 1
28 15054 1 1 12 GLU HB2 H 3.812 -6.869 -1.674 1.00 . A A . 12 GLU HB2 1 1
28 15055 1 1 12 GLU HB3 H 3.537 -5.958 -0.189 1.00 . A A . 12 GLU HB3 1 1
28 15056 1 1 12 GLU HG2 H 2.661 -8.451 0.537 1.00 . A A . 12 GLU HG2 1 1
28 15057 1 1 12 GLU HG3 H 3.983 -8.849 -0.562 1.00 . A A . 12 GLU HG3 1 1
28 15058 1 1 12 GLU N N 1.661 -6.700 -2.537 1.00 . A A . 12 GLU N 1 1
28 15059 1 1 12 GLU O O 0.548 -5.644 0.673 1.00 . A A . 12 GLU O 1 1
28 15060 1 1 12 GLU OE1 O 4.866 -6.560 1.333 1.00 . A A . 12 GLU OE1 1 1
28 15061 1 1 12 GLU OE2 O 5.064 -8.649 1.820 1.00 . A A . 12 GLU OE2 1 1
28 15062 1 1 13 CYS C C -0.965 -3.384 -0.421 1.00 . A A . 13 CYS C 1 1
28 15063 1 1 13 CYS CA C 0.555 -3.219 -0.473 1.00 . A A . 13 CYS CA 1 1
28 15064 1 1 13 CYS CB C 0.950 -2.078 -1.414 1.00 . A A . 13 CYS CB 1 1
28 15065 1 1 13 CYS H H 1.627 -4.397 -1.924 1.00 . A A . 13 CYS H 1 1
28 15066 1 1 13 CYS HA H 0.945 -3.036 0.514 1.00 . A A . 13 CYS HA 1 1
28 15067 1 1 13 CYS HB2 H 1.946 -2.252 -1.793 1.00 . A A . 13 CYS HB2 1 1
28 15068 1 1 13 CYS HB3 H 0.253 -2.033 -2.239 1.00 . A A . 13 CYS HB3 1 1
28 15069 1 1 13 CYS N N 1.176 -4.440 -1.054 1.00 . A A . 13 CYS N 1 1
28 15070 1 1 13 CYS O O -1.628 -2.847 0.444 1.00 . A A . 13 CYS O 1 1
28 15071 1 1 13 CYS SG S 0.916 -0.507 -0.512 1.00 . A A . 13 CYS SG 1 1
28 15072 1 1 14 LEU C C -3.445 -4.776 0.085 1.00 . A A . 14 LEU C 1 1
28 15073 1 1 14 LEU CA C -3.001 -4.338 -1.318 1.00 . A A . 14 LEU CA 1 1
28 15074 1 1 14 LEU CB C -3.272 -5.428 -2.353 1.00 . A A . 14 LEU CB 1 1
28 15075 1 1 14 LEU CD1 C -3.086 -4.374 -4.610 1.00 . A A . 14 LEU CD1 1 1
28 15076 1 1 14 LEU CD2 C -5.000 -5.896 -4.095 1.00 . A A . 14 LEU CD2 1 1
28 15077 1 1 14 LEU CG C -4.058 -4.834 -3.522 1.00 . A A . 14 LEU CG 1 1
28 15078 1 1 14 LEU H H -0.977 -4.568 -2.019 1.00 . A A . 14 LEU H 1 1
28 15079 1 1 14 LEU HA H -3.505 -3.428 -1.601 1.00 . A A . 14 LEU HA 1 1
28 15080 1 1 14 LEU HB2 H -2.333 -5.824 -2.713 1.00 . A A . 14 LEU HB2 1 1
28 15081 1 1 14 LEU HB3 H -3.848 -6.220 -1.900 1.00 . A A . 14 LEU HB3 1 1
28 15082 1 1 14 LEU HD11 H -2.975 -3.301 -4.564 1.00 . A A . 14 LEU HD11 1 1
28 15083 1 1 14 LEU HD12 H -3.472 -4.655 -5.579 1.00 . A A . 14 LEU HD12 1 1
28 15084 1 1 14 LEU HD13 H -2.125 -4.842 -4.456 1.00 . A A . 14 LEU HD13 1 1
28 15085 1 1 14 LEU HD21 H -6.007 -5.507 -4.121 1.00 . A A . 14 LEU HD21 1 1
28 15086 1 1 14 LEU HD22 H -4.971 -6.777 -3.469 1.00 . A A . 14 LEU HD22 1 1
28 15087 1 1 14 LEU HD23 H -4.686 -6.154 -5.095 1.00 . A A . 14 LEU HD23 1 1
28 15088 1 1 14 LEU HG H -4.634 -3.988 -3.175 1.00 . A A . 14 LEU HG 1 1
28 15089 1 1 14 LEU N N -1.526 -4.134 -1.333 1.00 . A A . 14 LEU N 1 1
28 15090 1 1 14 LEU O O -4.227 -4.095 0.717 1.00 . A A . 14 LEU O 1 1
28 15091 1 1 15 PRO C C -2.938 -5.292 2.930 1.00 . A A . 15 PRO C 1 1
28 15092 1 1 15 PRO CA C -3.262 -6.375 1.901 1.00 . A A . 15 PRO CA 1 1
28 15093 1 1 15 PRO CB C -2.351 -7.596 2.065 1.00 . A A . 15 PRO CB 1 1
28 15094 1 1 15 PRO CD C -1.967 -6.709 -0.239 1.00 . A A . 15 PRO CD 1 1
28 15095 1 1 15 PRO CG C -1.515 -7.763 0.781 1.00 . A A . 15 PRO CG 1 1
28 15096 1 1 15 PRO HA H -4.298 -6.668 1.957 1.00 . A A . 15 PRO HA 1 1
28 15097 1 1 15 PRO HB2 H -1.693 -7.446 2.911 1.00 . A A . 15 PRO HB2 1 1
28 15098 1 1 15 PRO HB3 H -2.950 -8.479 2.222 1.00 . A A . 15 PRO HB3 1 1
28 15099 1 1 15 PRO HD2 H -1.127 -6.120 -0.574 1.00 . A A . 15 PRO HD2 1 1
28 15100 1 1 15 PRO HD3 H -2.470 -7.175 -1.070 1.00 . A A . 15 PRO HD3 1 1
28 15101 1 1 15 PRO HG2 H -0.468 -7.625 1.009 1.00 . A A . 15 PRO HG2 1 1
28 15102 1 1 15 PRO HG3 H -1.672 -8.749 0.373 1.00 . A A . 15 PRO HG3 1 1
28 15103 1 1 15 PRO N N -2.918 -5.888 0.547 1.00 . A A . 15 PRO N 1 1
28 15104 1 1 15 PRO O O -3.724 -5.003 3.812 1.00 . A A . 15 PRO O 1 1
28 15105 1 1 16 LYS C C -2.509 -2.500 3.713 1.00 . A A . 16 LYS C 1 1
28 15106 1 1 16 LYS CA C -1.439 -3.590 3.773 1.00 . A A . 16 LYS CA 1 1
28 15107 1 1 16 LYS CB C -0.090 -3.055 3.291 1.00 . A A . 16 LYS CB 1 1
28 15108 1 1 16 LYS CD C 1.300 -3.695 5.265 1.00 . A A . 16 LYS CD 1 1
28 15109 1 1 16 LYS CE C 2.573 -4.426 5.697 1.00 . A A . 16 LYS CE 1 1
28 15110 1 1 16 LYS CG C 1.029 -3.974 3.785 1.00 . A A . 16 LYS CG 1 1
28 15111 1 1 16 LYS H H -1.177 -4.905 2.085 1.00 . A A . 16 LYS H 1 1
28 15112 1 1 16 LYS HA H -1.350 -3.984 4.774 1.00 . A A . 16 LYS HA 1 1
28 15113 1 1 16 LYS HB2 H -0.080 -3.023 2.211 1.00 . A A . 16 LYS HB2 1 1
28 15114 1 1 16 LYS HB3 H 0.063 -2.061 3.683 1.00 . A A . 16 LYS HB3 1 1
28 15115 1 1 16 LYS HD2 H 1.427 -2.632 5.413 1.00 . A A . 16 LYS HD2 1 1
28 15116 1 1 16 LYS HD3 H 0.468 -4.044 5.857 1.00 . A A . 16 LYS HD3 1 1
28 15117 1 1 16 LYS HE2 H 2.335 -5.205 6.408 1.00 . A A . 16 LYS HE2 1 1
28 15118 1 1 16 LYS HE3 H 3.080 -4.840 4.839 1.00 . A A . 16 LYS HE3 1 1
28 15119 1 1 16 LYS HG2 H 0.728 -5.004 3.661 1.00 . A A . 16 LYS HG2 1 1
28 15120 1 1 16 LYS HG3 H 1.926 -3.788 3.214 1.00 . A A . 16 LYS HG3 1 1
28 15121 1 1 16 LYS HZ1 H 3.043 -3.154 7.275 1.00 . A A . 16 LYS HZ1 1 1
28 15122 1 1 16 LYS HZ2 H 3.412 -2.522 5.742 1.00 . A A . 16 LYS HZ2 1 1
28 15123 1 1 16 LYS HZ3 H 4.394 -3.729 6.426 1.00 . A A . 16 LYS HZ3 1 1
28 15124 1 1 16 LYS N N -1.794 -4.671 2.812 1.00 . A A . 16 LYS N 1 1
28 15125 1 1 16 LYS NZ N 3.420 -3.378 6.333 1.00 . A A . 16 LYS NZ 1 1
28 15126 1 1 16 LYS O O -2.824 -1.864 4.698 1.00 . A A . 16 LYS O 1 1
28 15127 1 1 17 CYS C C -5.394 -1.698 3.163 1.00 . A A . 17 CYS C 1 1
28 15128 1 1 17 CYS CA C -4.136 -1.256 2.412 1.00 . A A . 17 CYS CA 1 1
28 15129 1 1 17 CYS CB C -4.410 -1.182 0.909 1.00 . A A . 17 CYS CB 1 1
28 15130 1 1 17 CYS H H -2.808 -2.826 1.777 1.00 . A A . 17 CYS H 1 1
28 15131 1 1 17 CYS HA H -3.789 -0.302 2.775 1.00 . A A . 17 CYS HA 1 1
28 15132 1 1 17 CYS HB2 H -3.542 -1.527 0.367 1.00 . A A . 17 CYS HB2 1 1
28 15133 1 1 17 CYS HB3 H -5.258 -1.807 0.667 1.00 . A A . 17 CYS HB3 1 1
28 15134 1 1 17 CYS N N -3.075 -2.292 2.555 1.00 . A A . 17 CYS N 1 1
28 15135 1 1 17 CYS O O -6.063 -0.906 3.798 1.00 . A A . 17 CYS O 1 1
28 15136 1 1 17 CYS SG S -4.771 0.528 0.442 1.00 . A A . 17 CYS SG 1 1
28 15137 1 1 18 LYS C C -6.709 -3.415 5.321 1.00 . A A . 18 LYS C 1 1
28 15138 1 1 18 LYS CA C -6.928 -3.464 3.807 1.00 . A A . 18 LYS CA 1 1
28 15139 1 1 18 LYS CB C -7.088 -4.909 3.334 1.00 . A A . 18 LYS CB 1 1
28 15140 1 1 18 LYS CD C -8.556 -6.920 3.509 1.00 . A A . 18 LYS CD 1 1
28 15141 1 1 18 LYS CE C -9.233 -7.515 4.747 1.00 . A A . 18 LYS CE 1 1
28 15142 1 1 18 LYS CG C -8.505 -5.397 3.638 1.00 . A A . 18 LYS CG 1 1
28 15143 1 1 18 LYS H H -5.162 -3.582 2.580 1.00 . A A . 18 LYS H 1 1
28 15144 1 1 18 LYS HA H -7.797 -2.887 3.531 1.00 . A A . 18 LYS HA 1 1
28 15145 1 1 18 LYS HB2 H -6.909 -4.960 2.270 1.00 . A A . 18 LYS HB2 1 1
28 15146 1 1 18 LYS HB3 H -6.376 -5.537 3.850 1.00 . A A . 18 LYS HB3 1 1
28 15147 1 1 18 LYS HD2 H -9.118 -7.188 2.626 1.00 . A A . 18 LYS HD2 1 1
28 15148 1 1 18 LYS HD3 H -7.552 -7.309 3.430 1.00 . A A . 18 LYS HD3 1 1
28 15149 1 1 18 LYS HE2 H -9.823 -6.761 5.250 1.00 . A A . 18 LYS HE2 1 1
28 15150 1 1 18 LYS HE3 H -9.850 -8.355 4.470 1.00 . A A . 18 LYS HE3 1 1
28 15151 1 1 18 LYS HG2 H -8.777 -5.108 4.642 1.00 . A A . 18 LYS HG2 1 1
28 15152 1 1 18 LYS HG3 H -9.196 -4.954 2.936 1.00 . A A . 18 LYS HG3 1 1
28 15153 1 1 18 LYS HZ1 H -7.252 -7.435 5.385 1.00 . A A . 18 LYS HZ1 1 1
28 15154 1 1 18 LYS HZ2 H -7.944 -8.985 5.462 1.00 . A A . 18 LYS HZ2 1 1
28 15155 1 1 18 LYS HZ3 H -8.361 -7.808 6.613 1.00 . A A . 18 LYS HZ3 1 1
28 15156 1 1 18 LYS N N -5.718 -2.961 3.097 1.00 . A A . 18 LYS N 1 1
28 15157 1 1 18 LYS NZ N -8.113 -7.970 5.617 1.00 . A A . 18 LYS NZ 1 1
28 15158 1 1 18 LYS O O -7.646 -3.417 6.095 1.00 . A A . 18 LYS O 1 1
28 15159 1 1 19 GLU C C -4.791 -1.913 7.633 1.00 . A A . 19 GLU C 1 1
28 15160 1 1 19 GLU CA C -5.196 -3.329 7.213 1.00 . A A . 19 GLU CA 1 1
28 15161 1 1 19 GLU CB C -4.036 -4.303 7.423 1.00 . A A . 19 GLU CB 1 1
28 15162 1 1 19 GLU CD C -3.080 -6.017 8.970 1.00 . A A . 19 GLU CD 1 1
28 15163 1 1 19 GLU CG C -4.118 -4.903 8.828 1.00 . A A . 19 GLU CG 1 1
28 15164 1 1 19 GLU H H -4.735 -3.376 5.108 1.00 . A A . 19 GLU H 1 1
28 15165 1 1 19 GLU HA H -6.058 -3.657 7.773 1.00 . A A . 19 GLU HA 1 1
28 15166 1 1 19 GLU HB2 H -4.094 -5.093 6.688 1.00 . A A . 19 GLU HB2 1 1
28 15167 1 1 19 GLU HB3 H -3.101 -3.776 7.313 1.00 . A A . 19 GLU HB3 1 1
28 15168 1 1 19 GLU HG2 H -3.924 -4.133 9.560 1.00 . A A . 19 GLU HG2 1 1
28 15169 1 1 19 GLU HG3 H -5.105 -5.311 8.988 1.00 . A A . 19 GLU HG3 1 1
28 15170 1 1 19 GLU N N -5.477 -3.375 5.750 1.00 . A A . 19 GLU N 1 1
28 15171 1 1 19 GLU O O -4.699 -1.605 8.805 1.00 . A A . 19 GLU O 1 1
28 15172 1 1 19 GLU OE1 O -2.305 -6.199 8.046 1.00 . A A . 19 GLU OE1 1 1
28 15173 1 1 19 GLU OE2 O -3.077 -6.670 10.001 1.00 . A A . 19 GLU OE2 1 1
28 15174 1 1 20 ALA C C -5.276 1.320 6.690 1.00 . A A . 20 ALA C 1 1
28 15175 1 1 20 ALA CA C -4.146 0.346 7.035 1.00 . A A . 20 ALA CA 1 1
28 15176 1 1 20 ALA CB C -2.911 0.629 6.179 1.00 . A A . 20 ALA CB 1 1
28 15177 1 1 20 ALA H H -4.625 -1.315 5.747 1.00 . A A . 20 ALA H 1 1
28 15178 1 1 20 ALA HA H -3.894 0.416 8.081 1.00 . A A . 20 ALA HA 1 1
28 15179 1 1 20 ALA HB1 H -3.218 0.872 5.172 1.00 . A A . 20 ALA HB1 1 1
28 15180 1 1 20 ALA HB2 H -2.279 -0.247 6.160 1.00 . A A . 20 ALA HB2 1 1
28 15181 1 1 20 ALA HB3 H -2.363 1.459 6.600 1.00 . A A . 20 ALA HB3 1 1
28 15182 1 1 20 ALA N N -4.546 -1.049 6.686 1.00 . A A . 20 ALA N 1 1
28 15183 1 1 20 ALA O O -5.728 2.082 7.522 1.00 . A A . 20 ALA O 1 1
28 15184 1 1 21 ILE C C -8.159 1.444 4.964 1.00 . A A . 21 ILE C 1 1
28 15185 1 1 21 ILE CA C -6.844 2.221 5.077 1.00 . A A . 21 ILE CA 1 1
28 15186 1 1 21 ILE CB C -6.429 2.779 3.716 1.00 . A A . 21 ILE CB 1 1
28 15187 1 1 21 ILE CD1 C -6.994 4.438 1.936 1.00 . A A . 21 ILE CD1 1 1
28 15188 1 1 21 ILE CG1 C -7.460 3.809 3.251 1.00 . A A . 21 ILE CG1 1 1
28 15189 1 1 21 ILE CG2 C -6.354 1.641 2.699 1.00 . A A . 21 ILE CG2 1 1
28 15190 1 1 21 ILE H H -5.365 0.674 4.815 1.00 . A A . 21 ILE H 1 1
28 15191 1 1 21 ILE HA H -6.940 3.023 5.791 1.00 . A A . 21 ILE HA 1 1
28 15192 1 1 21 ILE HB H -5.460 3.248 3.802 1.00 . A A . 21 ILE HB 1 1
28 15193 1 1 21 ILE HD11 H -6.163 5.101 2.129 1.00 . A A . 21 ILE HD11 1 1
28 15194 1 1 21 ILE HD12 H -7.806 4.997 1.496 1.00 . A A . 21 ILE HD12 1 1
28 15195 1 1 21 ILE HD13 H -6.682 3.659 1.256 1.00 . A A . 21 ILE HD13 1 1
28 15196 1 1 21 ILE HG12 H -8.413 3.323 3.102 1.00 . A A . 21 ILE HG12 1 1
28 15197 1 1 21 ILE HG13 H -7.561 4.580 4.000 1.00 . A A . 21 ILE HG13 1 1
28 15198 1 1 21 ILE HG21 H -6.347 2.050 1.700 1.00 . A A . 21 ILE HG21 1 1
28 15199 1 1 21 ILE HG22 H -7.213 0.995 2.817 1.00 . A A . 21 ILE HG22 1 1
28 15200 1 1 21 ILE HG23 H -5.452 1.071 2.862 1.00 . A A . 21 ILE HG23 1 1
28 15201 1 1 21 ILE N N -5.741 1.299 5.471 1.00 . A A . 21 ILE N 1 1
28 15202 1 1 21 ILE O O -9.227 2.018 4.885 1.00 . A A . 21 ILE O 1 1
28 15203 1 1 22 GLY C C -9.960 -0.495 3.479 1.00 . A A . 22 GLY C 1 1
28 15204 1 1 22 GLY CA C -9.329 -0.677 4.862 1.00 . A A . 22 GLY CA 1 1
28 15205 1 1 22 GLY H H -7.214 -0.300 5.031 1.00 . A A . 22 GLY H 1 1
28 15206 1 1 22 GLY HA2 H -9.084 -1.719 5.011 1.00 . A A . 22 GLY HA2 1 1
28 15207 1 1 22 GLY HA3 H -10.030 -0.361 5.618 1.00 . A A . 22 GLY HA3 1 1
28 15208 1 1 22 GLY N N -8.087 0.141 4.962 1.00 . A A . 22 GLY N 1 1
28 15209 1 1 22 GLY O O -11.162 -0.370 3.348 1.00 . A A . 22 GLY O 1 1
28 15210 1 1 23 LYS C C -9.077 -1.299 0.106 1.00 . A A . 23 LYS C 1 1
28 15211 1 1 23 LYS CA C -9.724 -0.304 1.076 1.00 . A A . 23 LYS CA 1 1
28 15212 1 1 23 LYS CB C -9.379 1.134 0.687 1.00 . A A . 23 LYS CB 1 1
28 15213 1 1 23 LYS CD C -11.365 0.946 -0.826 1.00 . A A . 23 LYS CD 1 1
28 15214 1 1 23 LYS CE C -12.077 1.706 -1.950 1.00 . A A . 23 LYS CE 1 1
28 15215 1 1 23 LYS CG C -9.917 1.432 -0.716 1.00 . A A . 23 LYS CG 1 1
28 15216 1 1 23 LYS H H -8.196 -0.580 2.572 1.00 . A A . 23 LYS H 1 1
28 15217 1 1 23 LYS HA H -10.794 -0.435 1.089 1.00 . A A . 23 LYS HA 1 1
28 15218 1 1 23 LYS HB2 H -9.826 1.816 1.396 1.00 . A A . 23 LYS HB2 1 1
28 15219 1 1 23 LYS HB3 H -8.307 1.262 0.692 1.00 . A A . 23 LYS HB3 1 1
28 15220 1 1 23 LYS HD2 H -11.374 -0.112 -1.046 1.00 . A A . 23 LYS HD2 1 1
28 15221 1 1 23 LYS HD3 H -11.878 1.124 0.107 1.00 . A A . 23 LYS HD3 1 1
28 15222 1 1 23 LYS HE2 H -11.682 2.709 -2.033 1.00 . A A . 23 LYS HE2 1 1
28 15223 1 1 23 LYS HE3 H -11.971 1.179 -2.885 1.00 . A A . 23 LYS HE3 1 1
28 15224 1 1 23 LYS HG2 H -9.879 2.497 -0.897 1.00 . A A . 23 LYS HG2 1 1
28 15225 1 1 23 LYS HG3 H -9.312 0.920 -1.450 1.00 . A A . 23 LYS HG3 1 1
28 15226 1 1 23 LYS HZ1 H -14.075 2.174 -2.299 1.00 . A A . 23 LYS HZ1 1 1
28 15227 1 1 23 LYS HZ2 H -13.609 2.300 -0.670 1.00 . A A . 23 LYS HZ2 1 1
28 15228 1 1 23 LYS HZ3 H -13.846 0.771 -1.374 1.00 . A A . 23 LYS HZ3 1 1
28 15229 1 1 23 LYS N N -9.163 -0.478 2.447 1.00 . A A . 23 LYS N 1 1
28 15230 1 1 23 LYS NZ N -13.509 1.740 -1.543 1.00 . A A . 23 LYS NZ 1 1
28 15231 1 1 23 LYS O O -9.371 -1.308 -1.074 1.00 . A A . 23 LYS O 1 1
28 15232 1 1 24 ALA C C -7.193 -2.508 -1.645 1.00 . A A . 24 ALA C 1 1
28 15233 1 1 24 ALA CA C -7.534 -3.136 -0.291 1.00 . A A . 24 ALA CA 1 1
28 15234 1 1 24 ALA CB C -8.556 -4.259 -0.463 1.00 . A A . 24 ALA CB 1 1
28 15235 1 1 24 ALA H H -7.985 -2.112 1.550 1.00 . A A . 24 ALA H 1 1
28 15236 1 1 24 ALA HA H -6.642 -3.519 0.180 1.00 . A A . 24 ALA HA 1 1
28 15237 1 1 24 ALA HB1 H -8.476 -4.947 0.365 1.00 . A A . 24 ALA HB1 1 1
28 15238 1 1 24 ALA HB2 H -8.361 -4.783 -1.388 1.00 . A A . 24 ALA HB2 1 1
28 15239 1 1 24 ALA HB3 H -9.550 -3.839 -0.490 1.00 . A A . 24 ALA HB3 1 1
28 15240 1 1 24 ALA N N -8.202 -2.137 0.595 1.00 . A A . 24 ALA N 1 1
28 15241 1 1 24 ALA O O -7.451 -3.078 -2.686 1.00 . A A . 24 ALA O 1 1
28 15242 1 1 25 ALA C C -4.989 0.158 -2.762 1.00 . A A . 25 ALA C 1 1
28 15243 1 1 25 ALA CA C -6.263 -0.674 -2.926 1.00 . A A . 25 ALA CA 1 1
28 15244 1 1 25 ALA CB C -7.456 0.227 -3.247 1.00 . A A . 25 ALA CB 1 1
28 15245 1 1 25 ALA H H -6.421 -0.894 -0.788 1.00 . A A . 25 ALA H 1 1
28 15246 1 1 25 ALA HA H -6.136 -1.408 -3.706 1.00 . A A . 25 ALA HA 1 1
28 15247 1 1 25 ALA HB1 H -8.372 -0.278 -2.975 1.00 . A A . 25 ALA HB1 1 1
28 15248 1 1 25 ALA HB2 H -7.468 0.447 -4.305 1.00 . A A . 25 ALA HB2 1 1
28 15249 1 1 25 ALA HB3 H -7.373 1.147 -2.689 1.00 . A A . 25 ALA HB3 1 1
28 15250 1 1 25 ALA N N -6.618 -1.337 -1.639 1.00 . A A . 25 ALA N 1 1
28 15251 1 1 25 ALA O O -5.037 1.334 -2.459 1.00 . A A . 25 ALA O 1 1
28 15252 1 1 26 GLY C C -1.492 -0.339 -3.689 1.00 . A A . 26 GLY C 1 1
28 15253 1 1 26 GLY CA C -2.569 0.311 -2.817 1.00 . A A . 26 GLY CA 1 1
28 15254 1 1 26 GLY H H -3.831 -1.393 -3.203 1.00 . A A . 26 GLY H 1 1
28 15255 1 1 26 GLY HA2 H -2.720 1.334 -3.131 1.00 . A A . 26 GLY HA2 1 1
28 15256 1 1 26 GLY HA3 H -2.253 0.291 -1.786 1.00 . A A . 26 GLY HA3 1 1
28 15257 1 1 26 GLY N N -3.847 -0.444 -2.960 1.00 . A A . 26 GLY N 1 1
28 15258 1 1 26 GLY O O -1.712 -1.366 -4.300 1.00 . A A . 26 GLY O 1 1
28 15259 1 1 27 LYS C C 2.124 -0.084 -3.936 1.00 . A A . 27 LYS C 1 1
28 15260 1 1 27 LYS CA C 0.760 -0.336 -4.584 1.00 . A A . 27 LYS CA 1 1
28 15261 1 1 27 LYS CB C 0.668 0.389 -5.928 1.00 . A A . 27 LYS CB 1 1
28 15262 1 1 27 LYS CD C -0.714 0.515 -8.007 1.00 . A A . 27 LYS CD 1 1
28 15263 1 1 27 LYS CE C -1.335 1.890 -8.266 1.00 . A A . 27 LYS CE 1 1
28 15264 1 1 27 LYS CG C -0.737 0.219 -6.505 1.00 . A A . 27 LYS CG 1 1
28 15265 1 1 27 LYS H H -0.173 1.078 -3.249 1.00 . A A . 27 LYS H 1 1
28 15266 1 1 27 LYS HA H 0.599 -1.393 -4.724 1.00 . A A . 27 LYS HA 1 1
28 15267 1 1 27 LYS HB2 H 0.876 1.439 -5.784 1.00 . A A . 27 LYS HB2 1 1
28 15268 1 1 27 LYS HB3 H 1.390 -0.030 -6.612 1.00 . A A . 27 LYS HB3 1 1
28 15269 1 1 27 LYS HD2 H 0.307 0.508 -8.359 1.00 . A A . 27 LYS HD2 1 1
28 15270 1 1 27 LYS HD3 H -1.282 -0.238 -8.530 1.00 . A A . 27 LYS HD3 1 1
28 15271 1 1 27 LYS HE2 H -2.161 1.802 -8.958 1.00 . A A . 27 LYS HE2 1 1
28 15272 1 1 27 LYS HE3 H -1.661 2.337 -7.340 1.00 . A A . 27 LYS HE3 1 1
28 15273 1 1 27 LYS HG2 H -1.073 -0.794 -6.342 1.00 . A A . 27 LYS HG2 1 1
28 15274 1 1 27 LYS HG3 H -1.412 0.905 -6.016 1.00 . A A . 27 LYS HG3 1 1
28 15275 1 1 27 LYS HZ1 H 0.379 2.087 -9.431 1.00 . A A . 27 LYS HZ1 1 1
28 15276 1 1 27 LYS HZ2 H 0.316 3.148 -8.105 1.00 . A A . 27 LYS HZ2 1 1
28 15277 1 1 27 LYS HZ3 H -0.645 3.438 -9.476 1.00 . A A . 27 LYS HZ3 1 1
28 15278 1 1 27 LYS N N -0.330 0.250 -3.750 1.00 . A A . 27 LYS N 1 1
28 15279 1 1 27 LYS NZ N -0.238 2.702 -8.865 1.00 . A A . 27 LYS NZ 1 1
28 15280 1 1 27 LYS O O 2.214 0.332 -2.796 1.00 . A A . 27 LYS O 1 1
28 15281 1 1 28 CYS C C 5.350 0.825 -4.992 1.00 . A A . 28 CYS C 1 1
28 15282 1 1 28 CYS CA C 4.542 -0.106 -4.082 1.00 . A A . 28 CYS CA 1 1
28 15283 1 1 28 CYS CB C 5.184 -1.492 -4.026 1.00 . A A . 28 CYS CB 1 1
28 15284 1 1 28 CYS H H 3.088 -0.664 -5.570 1.00 . A A . 28 CYS H 1 1
28 15285 1 1 28 CYS HA H 4.469 0.308 -3.089 1.00 . A A . 28 CYS HA 1 1
28 15286 1 1 28 CYS HB2 H 4.520 -2.175 -3.514 1.00 . A A . 28 CYS HB2 1 1
28 15287 1 1 28 CYS HB3 H 5.363 -1.849 -5.030 1.00 . A A . 28 CYS HB3 1 1
28 15288 1 1 28 CYS N N 3.184 -0.331 -4.655 1.00 . A A . 28 CYS N 1 1
28 15289 1 1 28 CYS O O 5.807 0.434 -6.048 1.00 . A A . 28 CYS O 1 1
28 15290 1 1 28 CYS SG S 6.754 -1.391 -3.133 1.00 . A A . 28 CYS SG 1 1
28 15291 1 1 29 MET C C 7.406 3.676 -4.598 1.00 . A A . 29 MET C 1 1
28 15292 1 1 29 MET CA C 6.308 3.008 -5.430 1.00 . A A . 29 MET CA 1 1
28 15293 1 1 29 MET CB C 5.289 4.049 -5.898 1.00 . A A . 29 MET CB 1 1
28 15294 1 1 29 MET CE C 6.303 2.458 -8.981 1.00 . A A . 29 MET CE 1 1
28 15295 1 1 29 MET CG C 5.629 4.497 -7.321 1.00 . A A . 29 MET CG 1 1
28 15296 1 1 29 MET H H 5.152 2.348 -3.734 1.00 . A A . 29 MET H 1 1
28 15297 1 1 29 MET HA H 6.733 2.501 -6.281 1.00 . A A . 29 MET HA 1 1
28 15298 1 1 29 MET HB2 H 4.299 3.616 -5.881 1.00 . A A . 29 MET HB2 1 1
28 15299 1 1 29 MET HB3 H 5.319 4.903 -5.239 1.00 . A A . 29 MET HB3 1 1
28 15300 1 1 29 MET HE1 H 6.155 1.412 -8.751 1.00 . A A . 29 MET HE1 1 1
28 15301 1 1 29 MET HE2 H 7.154 2.827 -8.433 1.00 . A A . 29 MET HE2 1 1
28 15302 1 1 29 MET HE3 H 6.480 2.579 -10.041 1.00 . A A . 29 MET HE3 1 1
28 15303 1 1 29 MET HG2 H 5.278 5.506 -7.475 1.00 . A A . 29 MET HG2 1 1
28 15304 1 1 29 MET HG3 H 6.699 4.462 -7.464 1.00 . A A . 29 MET HG3 1 1
28 15305 1 1 29 MET N N 5.530 2.053 -4.589 1.00 . A A . 29 MET N 1 1
28 15306 1 1 29 MET O O 7.191 4.070 -3.469 1.00 . A A . 29 MET O 1 1
28 15307 1 1 29 MET SD S 4.826 3.391 -8.509 1.00 . A A . 29 MET SD 1 1
28 15308 1 1 30 ASN C C 9.924 3.730 -3.064 1.00 . A A . 30 ASN C 1 1
28 15309 1 1 30 ASN CA C 9.691 4.455 -4.391 1.00 . A A . 30 ASN CA 1 1
28 15310 1 1 30 ASN CB C 9.215 5.887 -4.145 1.00 . A A . 30 ASN CB 1 1
28 15311 1 1 30 ASN CG C 9.941 6.837 -5.098 1.00 . A A . 30 ASN CG 1 1
28 15312 1 1 30 ASN H H 8.734 3.486 -6.062 1.00 . A A . 30 ASN H 1 1
28 15313 1 1 30 ASN HA H 10.594 4.464 -4.981 1.00 . A A . 30 ASN HA 1 1
28 15314 1 1 30 ASN HB2 H 8.149 5.946 -4.316 1.00 . A A . 30 ASN HB2 1 1
28 15315 1 1 30 ASN HB3 H 9.432 6.168 -3.125 1.00 . A A . 30 ASN HB3 1 1
28 15316 1 1 30 ASN HD21 H 11.724 6.028 -4.771 1.00 . A A . 30 ASN HD21 1 1
28 15317 1 1 30 ASN HD22 H 11.705 7.323 -5.868 1.00 . A A . 30 ASN HD22 1 1
28 15318 1 1 30 ASN N N 8.581 3.808 -5.149 1.00 . A A . 30 ASN N 1 1
28 15319 1 1 30 ASN ND2 N 11.230 6.720 -5.259 1.00 . A A . 30 ASN ND2 1 1
28 15320 1 1 30 ASN O O 10.375 4.314 -2.099 1.00 . A A . 30 ASN O 1 1
28 15321 1 1 30 ASN OD1 O 9.328 7.694 -5.703 1.00 . A A . 30 ASN OD1 1 1
28 15322 1 1 31 GLY C C 8.817 2.177 -0.692 1.00 . A A . 31 GLY C 1 1
28 15323 1 1 31 GLY CA C 9.827 1.705 -1.740 1.00 . A A . 31 GLY CA 1 1
28 15324 1 1 31 GLY H H 9.258 2.008 -3.796 1.00 . A A . 31 GLY H 1 1
28 15325 1 1 31 GLY HA2 H 9.687 0.649 -1.926 1.00 . A A . 31 GLY HA2 1 1
28 15326 1 1 31 GLY HA3 H 10.827 1.878 -1.375 1.00 . A A . 31 GLY HA3 1 1
28 15327 1 1 31 GLY N N 9.621 2.462 -3.006 1.00 . A A . 31 GLY N 1 1
28 15328 1 1 31 GLY O O 9.124 2.275 0.480 1.00 . A A . 31 GLY O 1 1
28 15329 1 1 32 LYS C C 5.229 2.294 -0.457 1.00 . A A . 32 LYS C 1 1
28 15330 1 1 32 LYS CA C 6.582 2.934 -0.132 1.00 . A A . 32 LYS CA 1 1
28 15331 1 1 32 LYS CB C 6.517 4.452 -0.314 1.00 . A A . 32 LYS CB 1 1
28 15332 1 1 32 LYS CD C 7.458 5.924 1.476 1.00 . A A . 32 LYS CD 1 1
28 15333 1 1 32 LYS CE C 8.030 7.335 1.312 1.00 . A A . 32 LYS CE 1 1
28 15334 1 1 32 LYS CG C 7.794 5.091 0.237 1.00 . A A . 32 LYS CG 1 1
28 15335 1 1 32 LYS H H 7.388 2.382 -2.054 1.00 . A A . 32 LYS H 1 1
28 15336 1 1 32 LYS HA H 6.879 2.695 0.876 1.00 . A A . 32 LYS HA 1 1
28 15337 1 1 32 LYS HB2 H 6.420 4.684 -1.364 1.00 . A A . 32 LYS HB2 1 1
28 15338 1 1 32 LYS HB3 H 5.664 4.840 0.221 1.00 . A A . 32 LYS HB3 1 1
28 15339 1 1 32 LYS HD2 H 6.386 5.980 1.591 1.00 . A A . 32 LYS HD2 1 1
28 15340 1 1 32 LYS HD3 H 7.893 5.461 2.349 1.00 . A A . 32 LYS HD3 1 1
28 15341 1 1 32 LYS HE2 H 8.405 7.700 2.258 1.00 . A A . 32 LYS HE2 1 1
28 15342 1 1 32 LYS HE3 H 8.811 7.341 0.567 1.00 . A A . 32 LYS HE3 1 1
28 15343 1 1 32 LYS HG2 H 8.499 4.315 0.503 1.00 . A A . 32 LYS HG2 1 1
28 15344 1 1 32 LYS HG3 H 8.230 5.729 -0.517 1.00 . A A . 32 LYS HG3 1 1
28 15345 1 1 32 LYS HZ1 H 6.124 8.133 1.564 1.00 . A A . 32 LYS HZ1 1 1
28 15346 1 1 32 LYS HZ2 H 6.523 7.787 -0.050 1.00 . A A . 32 LYS HZ2 1 1
28 15347 1 1 32 LYS HZ3 H 7.192 9.146 0.720 1.00 . A A . 32 LYS HZ3 1 1
28 15348 1 1 32 LYS N N 7.614 2.469 -1.105 1.00 . A A . 32 LYS N 1 1
28 15349 1 1 32 LYS NZ N 6.880 8.162 0.852 1.00 . A A . 32 LYS NZ 1 1
28 15350 1 1 32 LYS O O 4.937 1.978 -1.594 1.00 . A A . 32 LYS O 1 1
28 15351 1 1 33 CYS C C 2.023 2.561 0.005 1.00 . A A . 33 CYS C 1 1
28 15352 1 1 33 CYS CA C 3.070 1.477 0.280 1.00 . A A . 33 CYS CA 1 1
28 15353 1 1 33 CYS CB C 2.744 0.726 1.568 1.00 . A A . 33 CYS CB 1 1
28 15354 1 1 33 CYS H H 4.655 2.361 1.444 1.00 . A A . 33 CYS H 1 1
28 15355 1 1 33 CYS HA H 3.126 0.786 -0.547 1.00 . A A . 33 CYS HA 1 1
28 15356 1 1 33 CYS HB2 H 3.653 0.562 2.124 1.00 . A A . 33 CYS HB2 1 1
28 15357 1 1 33 CYS HB3 H 2.060 1.310 2.165 1.00 . A A . 33 CYS HB3 1 1
28 15358 1 1 33 CYS N N 4.401 2.100 0.533 1.00 . A A . 33 CYS N 1 1
28 15359 1 1 33 CYS O O 1.571 3.241 0.904 1.00 . A A . 33 CYS O 1 1
28 15360 1 1 33 CYS SG S 1.984 -0.867 1.166 1.00 . A A . 33 CYS SG 1 1
28 15361 1 1 34 LYS C C -0.790 3.197 -1.475 1.00 . A A . 34 LYS C 1 1
28 15362 1 1 34 LYS CA C 0.626 3.774 -1.561 1.00 . A A . 34 LYS CA 1 1
28 15363 1 1 34 LYS CB C 0.946 4.197 -2.994 1.00 . A A . 34 LYS CB 1 1
28 15364 1 1 34 LYS CD C 2.603 5.495 -4.336 1.00 . A A . 34 LYS CD 1 1
28 15365 1 1 34 LYS CE C 1.988 6.653 -5.125 1.00 . A A . 34 LYS CE 1 1
28 15366 1 1 34 LYS CG C 1.913 5.381 -2.975 1.00 . A A . 34 LYS CG 1 1
28 15367 1 1 34 LYS H H 2.017 2.170 -1.943 1.00 . A A . 34 LYS H 1 1
28 15368 1 1 34 LYS HA H 0.729 4.615 -0.897 1.00 . A A . 34 LYS HA 1 1
28 15369 1 1 34 LYS HB2 H 1.398 3.370 -3.522 1.00 . A A . 34 LYS HB2 1 1
28 15370 1 1 34 LYS HB3 H 0.035 4.488 -3.494 1.00 . A A . 34 LYS HB3 1 1
28 15371 1 1 34 LYS HD2 H 3.658 5.676 -4.191 1.00 . A A . 34 LYS HD2 1 1
28 15372 1 1 34 LYS HD3 H 2.467 4.576 -4.886 1.00 . A A . 34 LYS HD3 1 1
28 15373 1 1 34 LYS HE2 H 0.938 6.467 -5.304 1.00 . A A . 34 LYS HE2 1 1
28 15374 1 1 34 LYS HE3 H 2.121 7.583 -4.595 1.00 . A A . 34 LYS HE3 1 1
28 15375 1 1 34 LYS HG2 H 1.366 6.289 -2.768 1.00 . A A . 34 LYS HG2 1 1
28 15376 1 1 34 LYS HG3 H 2.658 5.226 -2.208 1.00 . A A . 34 LYS HG3 1 1
28 15377 1 1 34 LYS HZ1 H 2.404 7.480 -6.990 1.00 . A A . 34 LYS HZ1 1 1
28 15378 1 1 34 LYS HZ2 H 2.586 5.790 -6.922 1.00 . A A . 34 LYS HZ2 1 1
28 15379 1 1 34 LYS HZ3 H 3.754 6.803 -6.216 1.00 . A A . 34 LYS HZ3 1 1
28 15380 1 1 34 LYS N N 1.638 2.728 -1.231 1.00 . A A . 34 LYS N 1 1
28 15381 1 1 34 LYS NZ N 2.739 6.684 -6.410 1.00 . A A . 34 LYS NZ 1 1
28 15382 1 1 34 LYS O O -0.991 2.001 -1.549 1.00 . A A . 34 LYS O 1 1
28 15383 1 1 35 CYS C C -4.152 4.659 -1.647 1.00 . A A . 35 CYS C 1 1
28 15384 1 1 35 CYS CA C -3.178 3.554 -1.229 1.00 . A A . 35 CYS CA 1 1
28 15385 1 1 35 CYS CB C -3.374 3.197 0.244 1.00 . A A . 35 CYS CB 1 1
28 15386 1 1 35 CYS H H -1.584 5.003 -1.263 1.00 . A A . 35 CYS H 1 1
28 15387 1 1 35 CYS HA H -3.313 2.677 -1.842 1.00 . A A . 35 CYS HA 1 1
28 15388 1 1 35 CYS HB2 H -2.724 3.806 0.853 1.00 . A A . 35 CYS HB2 1 1
28 15389 1 1 35 CYS HB3 H -4.403 3.375 0.524 1.00 . A A . 35 CYS HB3 1 1
28 15390 1 1 35 CYS N N -1.772 4.043 -1.320 1.00 . A A . 35 CYS N 1 1
28 15391 1 1 35 CYS O O -3.853 5.833 -1.546 1.00 . A A . 35 CYS O 1 1
28 15392 1 1 35 CYS SG S -2.976 1.451 0.499 1.00 . A A . 35 CYS SG 1 1
28 15393 1 1 36 TYR C C -7.413 5.449 -1.482 1.00 . A A . 36 TYR C 1 1
28 15394 1 1 36 TYR CA C -6.306 5.323 -2.536 1.00 . A A . 36 TYR CA 1 1
28 15395 1 1 36 TYR CB C -6.880 4.804 -3.855 1.00 . A A . 36 TYR CB 1 1
28 15396 1 1 36 TYR CD1 C -4.857 4.558 -5.340 1.00 . A A . 36 TYR CD1 1 1
28 15397 1 1 36 TYR CD2 C -6.370 6.413 -5.727 1.00 . A A . 36 TYR CD2 1 1
28 15398 1 1 36 TYR CE1 C -4.056 4.988 -6.405 1.00 . A A . 36 TYR CE1 1 1
28 15399 1 1 36 TYR CE2 C -5.569 6.844 -6.791 1.00 . A A . 36 TYR CE2 1 1
28 15400 1 1 36 TYR CG C -6.014 5.270 -5.002 1.00 . A A . 36 TYR CG 1 1
28 15401 1 1 36 TYR CZ C -4.413 6.131 -7.131 1.00 . A A . 36 TYR CZ 1 1
28 15402 1 1 36 TYR H H -5.535 3.341 -2.186 1.00 . A A . 36 TYR H 1 1
28 15403 1 1 36 TYR HA H -5.820 6.274 -2.692 1.00 . A A . 36 TYR HA 1 1
28 15404 1 1 36 TYR HB2 H -6.903 3.724 -3.837 1.00 . A A . 36 TYR HB2 1 1
28 15405 1 1 36 TYR HB3 H -7.882 5.184 -3.985 1.00 . A A . 36 TYR HB3 1 1
28 15406 1 1 36 TYR HD1 H -4.583 3.675 -4.781 1.00 . A A . 36 TYR HD1 1 1
28 15407 1 1 36 TYR HD2 H -7.261 6.963 -5.465 1.00 . A A . 36 TYR HD2 1 1
28 15408 1 1 36 TYR HE1 H -3.165 4.438 -6.667 1.00 . A A . 36 TYR HE1 1 1
28 15409 1 1 36 TYR HE2 H -5.843 7.725 -7.351 1.00 . A A . 36 TYR HE2 1 1
28 15410 1 1 36 TYR HH H -3.734 7.505 -8.272 1.00 . A A . 36 TYR HH 1 1
28 15411 1 1 36 TYR N N -5.314 4.293 -2.114 1.00 . A A . 36 TYR N 1 1
28 15412 1 1 36 TYR O O -7.705 4.501 -0.780 1.00 . A A . 36 TYR O 1 1
28 15413 1 1 36 TYR OH O -3.623 6.555 -8.180 1.00 . A A . 36 TYR OH 1 1
28 15414 1 1 37 PRO C C -10.269 5.930 -0.683 1.00 . A A . 37 PRO C 1 1
28 15415 1 1 37 PRO CA C -9.083 6.864 -0.419 1.00 . A A . 37 PRO CA 1 1
28 15416 1 1 37 PRO CB C -9.461 8.323 -0.690 1.00 . A A . 37 PRO CB 1 1
28 15417 1 1 37 PRO CD C -7.611 7.751 -2.275 1.00 . A A . 37 PRO CD 1 1
28 15418 1 1 37 PRO CG C -8.573 8.862 -1.828 1.00 . A A . 37 PRO CG 1 1
28 15419 1 1 37 PRO HA H -8.723 6.754 0.590 1.00 . A A . 37 PRO HA 1 1
28 15420 1 1 37 PRO HB2 H -10.501 8.380 -0.980 1.00 . A A . 37 PRO HB2 1 1
28 15421 1 1 37 PRO HB3 H -9.298 8.910 0.201 1.00 . A A . 37 PRO HB3 1 1
28 15422 1 1 37 PRO HD2 H -7.769 7.508 -3.318 1.00 . A A . 37 PRO HD2 1 1
28 15423 1 1 37 PRO HD3 H -6.587 8.033 -2.093 1.00 . A A . 37 PRO HD3 1 1
28 15424 1 1 37 PRO HG2 H -9.194 9.163 -2.660 1.00 . A A . 37 PRO HG2 1 1
28 15425 1 1 37 PRO HG3 H -8.004 9.709 -1.474 1.00 . A A . 37 PRO HG3 1 1
28 15426 1 1 37 PRO N N -7.998 6.620 -1.400 1.00 . A A . 37 PRO N 1 1
28 15427 1 1 37 PRO O O -11.109 5.809 0.193 1.00 . A A . 37 PRO O 1 1
28 15428 1 1 37 PRO OXT O -10.317 5.355 -1.758 1.00 . A A . 37 PRO OXT 1 1
29 15429 1 1 1 VAL C C -1.801 6.574 2.184 1.00 . A A . 1 VAL C 1 1
29 15430 1 1 1 VAL CA C -3.141 7.249 2.491 1.00 . A A . 1 VAL CA 1 1
29 15431 1 1 1 VAL CB C -3.030 8.128 3.738 1.00 . A A . 1 VAL CB 1 1
29 15432 1 1 1 VAL CG1 C -4.406 8.698 4.083 1.00 . A A . 1 VAL CG1 1 1
29 15433 1 1 1 VAL CG2 C -2.520 7.286 4.910 1.00 . A A . 1 VAL CG2 1 1
29 15434 1 1 1 VAL H1 H -4.999 6.346 2.214 1.00 . A A . 1 VAL H1 1 1
29 15435 1 1 1 VAL H2 H -4.456 6.321 3.823 1.00 . A A . 1 VAL H2 1 1
29 15436 1 1 1 VAL H3 H -3.773 5.272 2.676 1.00 . A A . 1 VAL H3 1 1
29 15437 1 1 1 VAL HA H -3.464 7.842 1.650 1.00 . A A . 1 VAL HA 1 1
29 15438 1 1 1 VAL HB H -2.341 8.939 3.547 1.00 . A A . 1 VAL HB 1 1
29 15439 1 1 1 VAL HG11 H -4.955 8.887 3.172 1.00 . A A . 1 VAL HG11 1 1
29 15440 1 1 1 VAL HG12 H -4.287 9.621 4.629 1.00 . A A . 1 VAL HG12 1 1
29 15441 1 1 1 VAL HG13 H -4.948 7.988 4.690 1.00 . A A . 1 VAL HG13 1 1
29 15442 1 1 1 VAL HG21 H -2.651 6.238 4.684 1.00 . A A . 1 VAL HG21 1 1
29 15443 1 1 1 VAL HG22 H -3.078 7.535 5.801 1.00 . A A . 1 VAL HG22 1 1
29 15444 1 1 1 VAL HG23 H -1.472 7.491 5.072 1.00 . A A . 1 VAL HG23 1 1
29 15445 1 1 1 VAL N N -4.170 6.220 2.827 1.00 . A A . 1 VAL N 1 1
29 15446 1 1 1 VAL O O -1.737 5.390 1.921 1.00 . A A . 1 VAL O 1 1
29 15447 1 1 2 PHE C C 1.257 6.221 3.209 1.00 . A A . 2 PHE C 1 1
29 15448 1 1 2 PHE CA C 0.604 6.724 1.917 1.00 . A A . 2 PHE CA 1 1
29 15449 1 1 2 PHE CB C 1.420 7.868 1.317 1.00 . A A . 2 PHE CB 1 1
29 15450 1 1 2 PHE CD1 C -0.226 7.987 -0.595 1.00 . A A . 2 PHE CD1 1 1
29 15451 1 1 2 PHE CD2 C 2.143 8.163 -1.080 1.00 . A A . 2 PHE CD2 1 1
29 15452 1 1 2 PHE CE1 C -0.516 8.120 -1.958 1.00 . A A . 2 PHE CE1 1 1
29 15453 1 1 2 PHE CE2 C 1.854 8.296 -2.444 1.00 . A A . 2 PHE CE2 1 1
29 15454 1 1 2 PHE CG C 1.103 8.008 -0.154 1.00 . A A . 2 PHE CG 1 1
29 15455 1 1 2 PHE CZ C 0.525 8.275 -2.882 1.00 . A A . 2 PHE CZ 1 1
29 15456 1 1 2 PHE H H -0.804 8.275 2.424 1.00 . A A . 2 PHE H 1 1
29 15457 1 1 2 PHE HA H 0.511 5.921 1.202 1.00 . A A . 2 PHE HA 1 1
29 15458 1 1 2 PHE HB2 H 1.174 8.788 1.826 1.00 . A A . 2 PHE HB2 1 1
29 15459 1 1 2 PHE HB3 H 2.473 7.661 1.439 1.00 . A A . 2 PHE HB3 1 1
29 15460 1 1 2 PHE HD1 H -1.030 7.869 0.117 1.00 . A A . 2 PHE HD1 1 1
29 15461 1 1 2 PHE HD2 H 3.169 8.180 -0.743 1.00 . A A . 2 PHE HD2 1 1
29 15462 1 1 2 PHE HE1 H -1.540 8.104 -2.298 1.00 . A A . 2 PHE HE1 1 1
29 15463 1 1 2 PHE HE2 H 2.655 8.415 -3.157 1.00 . A A . 2 PHE HE2 1 1
29 15464 1 1 2 PHE HZ H 0.302 8.377 -3.935 1.00 . A A . 2 PHE HZ 1 1
29 15465 1 1 2 PHE N N -0.731 7.321 2.212 1.00 . A A . 2 PHE N 1 1
29 15466 1 1 2 PHE O O 0.896 6.630 4.294 1.00 . A A . 2 PHE O 1 1
29 15467 1 1 3 ILE C C 4.374 4.556 4.050 1.00 . A A . 3 ILE C 1 1
29 15468 1 1 3 ILE CA C 2.893 4.826 4.331 1.00 . A A . 3 ILE CA 1 1
29 15469 1 1 3 ILE CB C 2.176 3.520 4.679 1.00 . A A . 3 ILE CB 1 1
29 15470 1 1 3 ILE CD1 C -0.044 2.387 4.869 1.00 . A A . 3 ILE CD1 1 1
29 15471 1 1 3 ILE CG1 C 0.669 3.677 4.456 1.00 . A A . 3 ILE CG1 1 1
29 15472 1 1 3 ILE CG2 C 2.436 3.175 6.146 1.00 . A A . 3 ILE CG2 1 1
29 15473 1 1 3 ILE H H 2.499 5.028 2.218 1.00 . A A . 3 ILE H 1 1
29 15474 1 1 3 ILE HA H 2.788 5.531 5.141 1.00 . A A . 3 ILE HA 1 1
29 15475 1 1 3 ILE HB H 2.556 2.726 4.052 1.00 . A A . 3 ILE HB 1 1
29 15476 1 1 3 ILE HD11 H 0.272 1.580 4.225 1.00 . A A . 3 ILE HD11 1 1
29 15477 1 1 3 ILE HD12 H -1.111 2.522 4.782 1.00 . A A . 3 ILE HD12 1 1
29 15478 1 1 3 ILE HD13 H 0.208 2.150 5.893 1.00 . A A . 3 ILE HD13 1 1
29 15479 1 1 3 ILE HG12 H 0.301 4.499 5.051 1.00 . A A . 3 ILE HG12 1 1
29 15480 1 1 3 ILE HG13 H 0.477 3.872 3.411 1.00 . A A . 3 ILE HG13 1 1
29 15481 1 1 3 ILE HG21 H 1.602 2.611 6.537 1.00 . A A . 3 ILE HG21 1 1
29 15482 1 1 3 ILE HG22 H 2.553 4.085 6.716 1.00 . A A . 3 ILE HG22 1 1
29 15483 1 1 3 ILE HG23 H 3.336 2.584 6.223 1.00 . A A . 3 ILE HG23 1 1
29 15484 1 1 3 ILE N N 2.219 5.344 3.102 1.00 . A A . 3 ILE N 1 1
29 15485 1 1 3 ILE O O 4.813 4.562 2.916 1.00 . A A . 3 ILE O 1 1
29 15486 1 1 4 ASN C C 6.865 2.536 4.928 1.00 . A A . 4 ASN C 1 1
29 15487 1 1 4 ASN CA C 6.596 4.042 4.878 1.00 . A A . 4 ASN CA 1 1
29 15488 1 1 4 ASN CB C 7.293 4.749 6.041 1.00 . A A . 4 ASN CB 1 1
29 15489 1 1 4 ASN CG C 6.671 4.289 7.361 1.00 . A A . 4 ASN CG 1 1
29 15490 1 1 4 ASN H H 4.764 4.311 5.979 1.00 . A A . 4 ASN H 1 1
29 15491 1 1 4 ASN HA H 6.934 4.454 3.941 1.00 . A A . 4 ASN HA 1 1
29 15492 1 1 4 ASN HB2 H 8.346 4.505 6.032 1.00 . A A . 4 ASN HB2 1 1
29 15493 1 1 4 ASN HB3 H 7.170 5.817 5.939 1.00 . A A . 4 ASN HB3 1 1
29 15494 1 1 4 ASN HD21 H 6.963 6.030 8.272 1.00 . A A . 4 ASN HD21 1 1
29 15495 1 1 4 ASN HD22 H 6.213 4.834 9.215 1.00 . A A . 4 ASN HD22 1 1
29 15496 1 1 4 ASN N N 5.144 4.315 5.077 1.00 . A A . 4 ASN N 1 1
29 15497 1 1 4 ASN ND2 N 6.611 5.120 8.366 1.00 . A A . 4 ASN ND2 1 1
29 15498 1 1 4 ASN O O 7.974 2.100 5.165 1.00 . A A . 4 ASN O 1 1
29 15499 1 1 4 ASN OD1 O 6.234 3.162 7.480 1.00 . A A . 4 ASN OD1 1 1
29 15500 1 1 5 ALA C C 7.007 -0.168 3.615 1.00 . A A . 5 ALA C 1 1
29 15501 1 1 5 ALA CA C 6.059 0.258 4.740 1.00 . A A . 5 ALA CA 1 1
29 15502 1 1 5 ALA CB C 4.666 -0.337 4.524 1.00 . A A . 5 ALA CB 1 1
29 15503 1 1 5 ALA H H 4.971 2.105 4.515 1.00 . A A . 5 ALA H 1 1
29 15504 1 1 5 ALA HA H 6.447 -0.048 5.698 1.00 . A A . 5 ALA HA 1 1
29 15505 1 1 5 ALA HB1 H 4.282 -0.017 3.567 1.00 . A A . 5 ALA HB1 1 1
29 15506 1 1 5 ALA HB2 H 4.005 0.002 5.309 1.00 . A A . 5 ALA HB2 1 1
29 15507 1 1 5 ALA HB3 H 4.728 -1.415 4.546 1.00 . A A . 5 ALA HB3 1 1
29 15508 1 1 5 ALA N N 5.858 1.735 4.706 1.00 . A A . 5 ALA N 1 1
29 15509 1 1 5 ALA O O 6.781 0.125 2.457 1.00 . A A . 5 ALA O 1 1
29 15510 1 1 6 LYS C C 8.388 -2.355 1.996 1.00 . A A . 6 LYS C 1 1
29 15511 1 1 6 LYS CA C 9.027 -1.291 2.891 1.00 . A A . 6 LYS CA 1 1
29 15512 1 1 6 LYS CB C 10.215 -1.877 3.649 1.00 . A A . 6 LYS CB 1 1
29 15513 1 1 6 LYS CD C 10.386 -3.010 5.869 1.00 . A A . 6 LYS CD 1 1
29 15514 1 1 6 LYS CE C 11.845 -3.468 5.790 1.00 . A A . 6 LYS CE 1 1
29 15515 1 1 6 LYS CG C 9.753 -3.077 4.477 1.00 . A A . 6 LYS CG 1 1
29 15516 1 1 6 LYS H H 8.235 -1.078 4.884 1.00 . A A . 6 LYS H 1 1
29 15517 1 1 6 LYS HA H 9.349 -0.447 2.303 1.00 . A A . 6 LYS HA 1 1
29 15518 1 1 6 LYS HB2 H 10.966 -2.195 2.942 1.00 . A A . 6 LYS HB2 1 1
29 15519 1 1 6 LYS HB3 H 10.628 -1.126 4.303 1.00 . A A . 6 LYS HB3 1 1
29 15520 1 1 6 LYS HD2 H 10.347 -1.994 6.233 1.00 . A A . 6 LYS HD2 1 1
29 15521 1 1 6 LYS HD3 H 9.844 -3.656 6.543 1.00 . A A . 6 LYS HD3 1 1
29 15522 1 1 6 LYS HE2 H 11.971 -4.179 4.984 1.00 . A A . 6 LYS HE2 1 1
29 15523 1 1 6 LYS HE3 H 12.498 -2.621 5.653 1.00 . A A . 6 LYS HE3 1 1
29 15524 1 1 6 LYS HG2 H 8.676 -3.058 4.570 1.00 . A A . 6 LYS HG2 1 1
29 15525 1 1 6 LYS HG3 H 10.057 -3.990 3.989 1.00 . A A . 6 LYS HG3 1 1
29 15526 1 1 6 LYS HZ1 H 11.680 -5.058 7.122 1.00 . A A . 6 LYS HZ1 1 1
29 15527 1 1 6 LYS HZ2 H 11.713 -3.532 7.867 1.00 . A A . 6 LYS HZ2 1 1
29 15528 1 1 6 LYS HZ3 H 13.142 -4.206 7.242 1.00 . A A . 6 LYS HZ3 1 1
29 15529 1 1 6 LYS N N 8.068 -0.853 3.945 1.00 . A A . 6 LYS N 1 1
29 15530 1 1 6 LYS NZ N 12.115 -4.115 7.104 1.00 . A A . 6 LYS NZ 1 1
29 15531 1 1 6 LYS O O 8.668 -3.531 2.115 1.00 . A A . 6 LYS O 1 1
29 15532 1 1 7 CYS C C 7.934 -3.835 -0.455 1.00 . A A . 7 CYS C 1 1
29 15533 1 1 7 CYS CA C 6.878 -2.937 0.191 1.00 . A A . 7 CYS CA 1 1
29 15534 1 1 7 CYS CB C 6.162 -2.101 -0.875 1.00 . A A . 7 CYS CB 1 1
29 15535 1 1 7 CYS H H 7.329 -0.995 1.022 1.00 . A A . 7 CYS H 1 1
29 15536 1 1 7 CYS HA H 6.161 -3.529 0.737 1.00 . A A . 7 CYS HA 1 1
29 15537 1 1 7 CYS HB2 H 5.880 -2.738 -1.700 1.00 . A A . 7 CYS HB2 1 1
29 15538 1 1 7 CYS HB3 H 5.277 -1.654 -0.447 1.00 . A A . 7 CYS HB3 1 1
29 15539 1 1 7 CYS N N 7.535 -1.949 1.100 1.00 . A A . 7 CYS N 1 1
29 15540 1 1 7 CYS O O 9.112 -3.719 -0.182 1.00 . A A . 7 CYS O 1 1
29 15541 1 1 7 CYS SG S 7.267 -0.797 -1.471 1.00 . A A . 7 CYS SG 1 1
29 15542 1 1 8 ARG C C 8.301 -5.641 -3.483 1.00 . A A . 8 ARG C 1 1
29 15543 1 1 8 ARG CA C 8.511 -5.635 -1.967 1.00 . A A . 8 ARG CA 1 1
29 15544 1 1 8 ARG CB C 8.234 -7.018 -1.379 1.00 . A A . 8 ARG CB 1 1
29 15545 1 1 8 ARG CD C 9.046 -8.730 0.252 1.00 . A A . 8 ARG CD 1 1
29 15546 1 1 8 ARG CG C 9.246 -7.305 -0.269 1.00 . A A . 8 ARG CG 1 1
29 15547 1 1 8 ARG CZ C 10.229 -8.233 2.306 1.00 . A A . 8 ARG CZ 1 1
29 15548 1 1 8 ARG H H 6.569 -4.813 -1.518 1.00 . A A . 8 ARG H 1 1
29 15549 1 1 8 ARG HA H 9.518 -5.329 -1.729 1.00 . A A . 8 ARG HA 1 1
29 15550 1 1 8 ARG HB2 H 7.234 -7.043 -0.973 1.00 . A A . 8 ARG HB2 1 1
29 15551 1 1 8 ARG HB3 H 8.329 -7.765 -2.153 1.00 . A A . 8 ARG HB3 1 1
29 15552 1 1 8 ARG HD2 H 8.092 -8.815 0.755 1.00 . A A . 8 ARG HD2 1 1
29 15553 1 1 8 ARG HD3 H 9.112 -9.440 -0.558 1.00 . A A . 8 ARG HD3 1 1
29 15554 1 1 8 ARG HE H 10.849 -9.618 1.025 1.00 . A A . 8 ARG HE 1 1
29 15555 1 1 8 ARG HG2 H 10.248 -7.203 -0.660 1.00 . A A . 8 ARG HG2 1 1
29 15556 1 1 8 ARG HG3 H 9.102 -6.606 0.540 1.00 . A A . 8 ARG HG3 1 1
29 15557 1 1 8 ARG HH11 H 8.419 -8.790 2.959 1.00 . A A . 8 ARG HH11 1 1
29 15558 1 1 8 ARG HH12 H 9.283 -7.694 3.986 1.00 . A A . 8 ARG HH12 1 1
29 15559 1 1 8 ARG HH21 H 12.053 -7.510 1.910 1.00 . A A . 8 ARG HH21 1 1
29 15560 1 1 8 ARG HH22 H 11.338 -6.970 3.393 1.00 . A A . 8 ARG HH22 1 1
29 15561 1 1 8 ARG N N 7.524 -4.732 -1.310 1.00 . A A . 8 ARG N 1 1
29 15562 1 1 8 ARG NE N 10.164 -8.945 1.213 1.00 . A A . 8 ARG NE 1 1
29 15563 1 1 8 ARG NH1 N 9.233 -8.240 3.149 1.00 . A A . 8 ARG NH1 1 1
29 15564 1 1 8 ARG NH2 N 11.289 -7.516 2.555 1.00 . A A . 8 ARG NH2 1 1
29 15565 1 1 8 ARG O O 9.243 -5.692 -4.249 1.00 . A A . 8 ARG O 1 1
29 15566 1 1 9 GLY C C 5.569 -4.762 -5.701 1.00 . A A . 9 GLY C 1 1
29 15567 1 1 9 GLY CA C 6.812 -5.598 -5.391 1.00 . A A . 9 GLY CA 1 1
29 15568 1 1 9 GLY H H 6.326 -5.553 -3.292 1.00 . A A . 9 GLY H 1 1
29 15569 1 1 9 GLY HA2 H 7.665 -5.182 -5.908 1.00 . A A . 9 GLY HA2 1 1
29 15570 1 1 9 GLY HA3 H 6.651 -6.614 -5.722 1.00 . A A . 9 GLY HA3 1 1
29 15571 1 1 9 GLY N N 7.074 -5.593 -3.924 1.00 . A A . 9 GLY N 1 1
29 15572 1 1 9 GLY O O 5.598 -3.878 -6.532 1.00 . A A . 9 GLY O 1 1
29 15573 1 1 10 SER C C 2.004 -4.925 -4.651 1.00 . A A . 10 SER C 1 1
29 15574 1 1 10 SER CA C 3.225 -4.255 -5.301 1.00 . A A . 10 SER CA 1 1
29 15575 1 1 10 SER CB C 3.072 -4.231 -6.824 1.00 . A A . 10 SER CB 1 1
29 15576 1 1 10 SER H H 4.471 -5.751 -4.373 1.00 . A A . 10 SER H 1 1
29 15577 1 1 10 SER HA H 3.334 -3.247 -4.932 1.00 . A A . 10 SER HA 1 1
29 15578 1 1 10 SER HB2 H 3.290 -3.243 -7.193 1.00 . A A . 10 SER HB2 1 1
29 15579 1 1 10 SER HB3 H 3.765 -4.937 -7.264 1.00 . A A . 10 SER HB3 1 1
29 15580 1 1 10 SER HG H 1.230 -3.765 -7.247 1.00 . A A . 10 SER HG 1 1
29 15581 1 1 10 SER N N 4.473 -5.035 -5.040 1.00 . A A . 10 SER N 1 1
29 15582 1 1 10 SER O O 1.287 -4.291 -3.902 1.00 . A A . 10 SER O 1 1
29 15583 1 1 10 SER OG O 1.737 -4.576 -7.173 1.00 . A A . 10 SER OG 1 1
29 15584 1 1 11 PRO C C 0.649 -6.924 -2.877 1.00 . A A . 11 PRO C 1 1
29 15585 1 1 11 PRO CA C 0.621 -6.911 -4.409 1.00 . A A . 11 PRO CA 1 1
29 15586 1 1 11 PRO CB C 0.795 -8.320 -4.983 1.00 . A A . 11 PRO CB 1 1
29 15587 1 1 11 PRO CD C 2.678 -6.939 -5.880 1.00 . A A . 11 PRO CD 1 1
29 15588 1 1 11 PRO CG C 2.058 -8.343 -5.863 1.00 . A A . 11 PRO CG 1 1
29 15589 1 1 11 PRO HA H -0.301 -6.483 -4.768 1.00 . A A . 11 PRO HA 1 1
29 15590 1 1 11 PRO HB2 H 0.901 -9.029 -4.174 1.00 . A A . 11 PRO HB2 1 1
29 15591 1 1 11 PRO HB3 H -0.066 -8.577 -5.582 1.00 . A A . 11 PRO HB3 1 1
29 15592 1 1 11 PRO HD2 H 3.688 -6.975 -5.502 1.00 . A A . 11 PRO HD2 1 1
29 15593 1 1 11 PRO HD3 H 2.649 -6.519 -6.871 1.00 . A A . 11 PRO HD3 1 1
29 15594 1 1 11 PRO HG2 H 2.768 -9.050 -5.458 1.00 . A A . 11 PRO HG2 1 1
29 15595 1 1 11 PRO HG3 H 1.794 -8.631 -6.870 1.00 . A A . 11 PRO HG3 1 1
29 15596 1 1 11 PRO N N 1.785 -6.182 -4.967 1.00 . A A . 11 PRO N 1 1
29 15597 1 1 11 PRO O O -0.376 -6.832 -2.233 1.00 . A A . 11 PRO O 1 1
29 15598 1 1 12 GLU C C 1.276 -5.772 -0.210 1.00 . A A . 12 GLU C 1 1
29 15599 1 1 12 GLU CA C 1.877 -7.058 -0.793 1.00 . A A . 12 GLU CA 1 1
29 15600 1 1 12 GLU CB C 3.371 -7.162 -0.466 1.00 . A A . 12 GLU CB 1 1
29 15601 1 1 12 GLU CD C 4.035 -5.396 -2.108 1.00 . A A . 12 GLU CD 1 1
29 15602 1 1 12 GLU CG C 4.039 -5.793 -0.632 1.00 . A A . 12 GLU CG 1 1
29 15603 1 1 12 GLU H H 2.625 -7.115 -2.818 1.00 . A A . 12 GLU H 1 1
29 15604 1 1 12 GLU HA H 1.359 -7.921 -0.407 1.00 . A A . 12 GLU HA 1 1
29 15605 1 1 12 GLU HB2 H 3.492 -7.499 0.553 1.00 . A A . 12 GLU HB2 1 1
29 15606 1 1 12 GLU HB3 H 3.836 -7.868 -1.137 1.00 . A A . 12 GLU HB3 1 1
29 15607 1 1 12 GLU HG2 H 3.496 -5.056 -0.058 1.00 . A A . 12 GLU HG2 1 1
29 15608 1 1 12 GLU HG3 H 5.057 -5.846 -0.278 1.00 . A A . 12 GLU HG3 1 1
29 15609 1 1 12 GLU N N 1.806 -7.038 -2.285 1.00 . A A . 12 GLU N 1 1
29 15610 1 1 12 GLU O O 0.777 -5.753 0.901 1.00 . A A . 12 GLU O 1 1
29 15611 1 1 12 GLU OE1 O 4.382 -6.231 -2.926 1.00 . A A . 12 GLU OE1 1 1
29 15612 1 1 12 GLU OE2 O 3.685 -4.264 -2.395 1.00 . A A . 12 GLU OE2 1 1
29 15613 1 1 13 CYS C C -0.776 -3.520 -0.309 1.00 . A A . 13 CYS C 1 1
29 15614 1 1 13 CYS CA C 0.747 -3.418 -0.434 1.00 . A A . 13 CYS CA 1 1
29 15615 1 1 13 CYS CB C 1.133 -2.366 -1.475 1.00 . A A . 13 CYS CB 1 1
29 15616 1 1 13 CYS H H 1.721 -4.731 -1.841 1.00 . A A . 13 CYS H 1 1
29 15617 1 1 13 CYS HA H 1.187 -3.169 0.519 1.00 . A A . 13 CYS HA 1 1
29 15618 1 1 13 CYS HB2 H 1.515 -2.855 -2.358 1.00 . A A . 13 CYS HB2 1 1
29 15619 1 1 13 CYS HB3 H 0.263 -1.781 -1.735 1.00 . A A . 13 CYS HB3 1 1
29 15620 1 1 13 CYS N N 1.317 -4.697 -0.949 1.00 . A A . 13 CYS N 1 1
29 15621 1 1 13 CYS O O -1.367 -2.992 0.613 1.00 . A A . 13 CYS O 1 1
29 15622 1 1 13 CYS SG S 2.408 -1.277 -0.789 1.00 . A A . 13 CYS SG 1 1
29 15623 1 1 14 LEU C C -3.330 -4.767 0.260 1.00 . A A . 14 LEU C 1 1
29 15624 1 1 14 LEU CA C -2.905 -4.319 -1.145 1.00 . A A . 14 LEU CA 1 1
29 15625 1 1 14 LEU CB C -3.285 -5.364 -2.193 1.00 . A A . 14 LEU CB 1 1
29 15626 1 1 14 LEU CD1 C -5.358 -4.011 -2.512 1.00 . A A . 14 LEU CD1 1 1
29 15627 1 1 14 LEU CD2 C -3.423 -3.711 -4.063 1.00 . A A . 14 LEU CD2 1 1
29 15628 1 1 14 LEU CG C -4.211 -4.725 -3.229 1.00 . A A . 14 LEU CG 1 1
29 15629 1 1 14 LEU H H -0.930 -4.613 -1.963 1.00 . A A . 14 LEU H 1 1
29 15630 1 1 14 LEU HA H -3.369 -3.375 -1.388 1.00 . A A . 14 LEU HA 1 1
29 15631 1 1 14 LEU HB2 H -2.393 -5.729 -2.682 1.00 . A A . 14 LEU HB2 1 1
29 15632 1 1 14 LEU HB3 H -3.798 -6.185 -1.715 1.00 . A A . 14 LEU HB3 1 1
29 15633 1 1 14 LEU HD11 H -5.265 -4.161 -1.447 1.00 . A A . 14 LEU HD11 1 1
29 15634 1 1 14 LEU HD12 H -6.302 -4.412 -2.851 1.00 . A A . 14 LEU HD12 1 1
29 15635 1 1 14 LEU HD13 H -5.317 -2.953 -2.731 1.00 . A A . 14 LEU HD13 1 1
29 15636 1 1 14 LEU HD21 H -2.915 -3.022 -3.405 1.00 . A A . 14 LEU HD21 1 1
29 15637 1 1 14 LEU HD22 H -4.101 -3.166 -4.703 1.00 . A A . 14 LEU HD22 1 1
29 15638 1 1 14 LEU HD23 H -2.697 -4.232 -4.669 1.00 . A A . 14 LEU HD23 1 1
29 15639 1 1 14 LEU HG H -4.614 -5.492 -3.875 1.00 . A A . 14 LEU HG 1 1
29 15640 1 1 14 LEU N N -1.420 -4.193 -1.226 1.00 . A A . 14 LEU N 1 1
29 15641 1 1 14 LEU O O -4.102 -4.088 0.909 1.00 . A A . 14 LEU O 1 1
29 15642 1 1 15 PRO C C -2.763 -5.361 3.103 1.00 . A A . 15 PRO C 1 1
29 15643 1 1 15 PRO CA C -3.150 -6.399 2.049 1.00 . A A . 15 PRO CA 1 1
29 15644 1 1 15 PRO CB C -2.290 -7.660 2.166 1.00 . A A . 15 PRO CB 1 1
29 15645 1 1 15 PRO CD C -1.869 -6.702 -0.103 1.00 . A A . 15 PRO CD 1 1
29 15646 1 1 15 PRO CG C -1.485 -7.830 0.863 1.00 . A A . 15 PRO CG 1 1
29 15647 1 1 15 PRO HA H -4.196 -6.650 2.117 1.00 . A A . 15 PRO HA 1 1
29 15648 1 1 15 PRO HB2 H -1.613 -7.561 3.003 1.00 . A A . 15 PRO HB2 1 1
29 15649 1 1 15 PRO HB3 H -2.925 -8.521 2.311 1.00 . A A . 15 PRO HB3 1 1
29 15650 1 1 15 PRO HD2 H -0.998 -6.127 -0.376 1.00 . A A . 15 PRO HD2 1 1
29 15651 1 1 15 PRO HD3 H -2.361 -7.098 -0.976 1.00 . A A . 15 PRO HD3 1 1
29 15652 1 1 15 PRO HG2 H -0.428 -7.780 1.082 1.00 . A A . 15 PRO HG2 1 1
29 15653 1 1 15 PRO HG3 H -1.719 -8.783 0.414 1.00 . A A . 15 PRO HG3 1 1
29 15654 1 1 15 PRO N N -2.811 -5.891 0.701 1.00 . A A . 15 PRO N 1 1
29 15655 1 1 15 PRO O O -3.493 -5.111 4.041 1.00 . A A . 15 PRO O 1 1
29 15656 1 1 16 LYS C C -2.207 -2.566 3.956 1.00 . A A . 16 LYS C 1 1
29 15657 1 1 16 LYS CA C -1.196 -3.717 3.940 1.00 . A A . 16 LYS CA 1 1
29 15658 1 1 16 LYS CB C 0.171 -3.232 3.454 1.00 . A A . 16 LYS CB 1 1
29 15659 1 1 16 LYS CD C 1.534 -4.652 4.996 1.00 . A A . 16 LYS CD 1 1
29 15660 1 1 16 LYS CE C 2.403 -3.509 5.526 1.00 . A A . 16 LYS CE 1 1
29 15661 1 1 16 LYS CG C 1.176 -4.384 3.532 1.00 . A A . 16 LYS CG 1 1
29 15662 1 1 16 LYS H H -1.045 -4.957 2.181 1.00 . A A . 16 LYS H 1 1
29 15663 1 1 16 LYS HA H -1.106 -4.153 4.922 1.00 . A A . 16 LYS HA 1 1
29 15664 1 1 16 LYS HB2 H 0.089 -2.892 2.432 1.00 . A A . 16 LYS HB2 1 1
29 15665 1 1 16 LYS HB3 H 0.508 -2.420 4.080 1.00 . A A . 16 LYS HB3 1 1
29 15666 1 1 16 LYS HD2 H 0.628 -4.719 5.582 1.00 . A A . 16 LYS HD2 1 1
29 15667 1 1 16 LYS HD3 H 2.080 -5.580 5.069 1.00 . A A . 16 LYS HD3 1 1
29 15668 1 1 16 LYS HE2 H 3.194 -3.900 6.153 1.00 . A A . 16 LYS HE2 1 1
29 15669 1 1 16 LYS HE3 H 2.817 -2.942 4.707 1.00 . A A . 16 LYS HE3 1 1
29 15670 1 1 16 LYS HG2 H 0.739 -5.273 3.099 1.00 . A A . 16 LYS HG2 1 1
29 15671 1 1 16 LYS HG3 H 2.069 -4.119 2.988 1.00 . A A . 16 LYS HG3 1 1
29 15672 1 1 16 LYS HZ1 H 1.582 -2.877 7.332 1.00 . A A . 16 LYS HZ1 1 1
29 15673 1 1 16 LYS HZ2 H 0.496 -2.837 6.026 1.00 . A A . 16 LYS HZ2 1 1
29 15674 1 1 16 LYS HZ3 H 1.709 -1.654 6.164 1.00 . A A . 16 LYS HZ3 1 1
29 15675 1 1 16 LYS N N -1.619 -4.746 2.950 1.00 . A A . 16 LYS N 1 1
29 15676 1 1 16 LYS NZ N 1.478 -2.656 6.322 1.00 . A A . 16 LYS NZ 1 1
29 15677 1 1 16 LYS O O -2.677 -2.153 4.999 1.00 . A A . 16 LYS O 1 1
29 15678 1 1 17 CYS C C -4.860 -1.390 3.403 1.00 . A A . 17 CYS C 1 1
29 15679 1 1 17 CYS CA C -3.545 -0.935 2.764 1.00 . A A . 17 CYS CA 1 1
29 15680 1 1 17 CYS CB C -3.751 -0.629 1.278 1.00 . A A . 17 CYS CB 1 1
29 15681 1 1 17 CYS H H -2.172 -2.399 1.974 1.00 . A A . 17 CYS H 1 1
29 15682 1 1 17 CYS HA H -3.158 -0.065 3.272 1.00 . A A . 17 CYS HA 1 1
29 15683 1 1 17 CYS HB2 H -3.938 -1.548 0.746 1.00 . A A . 17 CYS HB2 1 1
29 15684 1 1 17 CYS HB3 H -4.599 0.031 1.163 1.00 . A A . 17 CYS HB3 1 1
29 15685 1 1 17 CYS N N -2.555 -2.049 2.807 1.00 . A A . 17 CYS N 1 1
29 15686 1 1 17 CYS O O -5.542 -0.626 4.054 1.00 . A A . 17 CYS O 1 1
29 15687 1 1 17 CYS SG S -2.271 0.170 0.604 1.00 . A A . 17 CYS SG 1 1
29 15688 1 1 18 LYS C C -6.414 -3.052 5.349 1.00 . A A . 18 LYS C 1 1
29 15689 1 1 18 LYS CA C -6.484 -3.141 3.822 1.00 . A A . 18 LYS CA 1 1
29 15690 1 1 18 LYS CB C -6.577 -4.600 3.370 1.00 . A A . 18 LYS CB 1 1
29 15691 1 1 18 LYS CD C -8.642 -5.382 2.198 1.00 . A A . 18 LYS CD 1 1
29 15692 1 1 18 LYS CE C -9.006 -6.865 2.093 1.00 . A A . 18 LYS CE 1 1
29 15693 1 1 18 LYS CG C -8.008 -5.107 3.563 1.00 . A A . 18 LYS CG 1 1
29 15694 1 1 18 LYS H H -4.650 -3.233 2.696 1.00 . A A . 18 LYS H 1 1
29 15695 1 1 18 LYS HA H -7.329 -2.584 3.450 1.00 . A A . 18 LYS HA 1 1
29 15696 1 1 18 LYS HB2 H -6.307 -4.670 2.326 1.00 . A A . 18 LYS HB2 1 1
29 15697 1 1 18 LYS HB3 H -5.902 -5.202 3.958 1.00 . A A . 18 LYS HB3 1 1
29 15698 1 1 18 LYS HD2 H -9.534 -4.782 2.090 1.00 . A A . 18 LYS HD2 1 1
29 15699 1 1 18 LYS HD3 H -7.941 -5.129 1.418 1.00 . A A . 18 LYS HD3 1 1
29 15700 1 1 18 LYS HE2 H -8.771 -7.238 1.105 1.00 . A A . 18 LYS HE2 1 1
29 15701 1 1 18 LYS HE3 H -8.485 -7.435 2.846 1.00 . A A . 18 LYS HE3 1 1
29 15702 1 1 18 LYS HG2 H -7.991 -6.018 4.143 1.00 . A A . 18 LYS HG2 1 1
29 15703 1 1 18 LYS HG3 H -8.589 -4.361 4.084 1.00 . A A . 18 LYS HG3 1 1
29 15704 1 1 18 LYS HZ1 H -10.975 -6.490 1.530 1.00 . A A . 18 LYS HZ1 1 1
29 15705 1 1 18 LYS HZ2 H -10.700 -6.392 3.204 1.00 . A A . 18 LYS HZ2 1 1
29 15706 1 1 18 LYS HZ3 H -10.773 -7.907 2.440 1.00 . A A . 18 LYS HZ3 1 1
29 15707 1 1 18 LYS N N -5.217 -2.633 3.222 1.00 . A A . 18 LYS N 1 1
29 15708 1 1 18 LYS NZ N -10.474 -6.918 2.335 1.00 . A A . 18 LYS NZ 1 1
29 15709 1 1 18 LYS O O -7.386 -2.742 6.009 1.00 . A A . 18 LYS O 1 1
29 15710 1 1 19 GLU C C -5.017 -1.777 7.837 1.00 . A A . 19 GLU C 1 1
29 15711 1 1 19 GLU CA C -5.132 -3.239 7.399 1.00 . A A . 19 GLU CA 1 1
29 15712 1 1 19 GLU CB C -3.844 -4.000 7.722 1.00 . A A . 19 GLU CB 1 1
29 15713 1 1 19 GLU CD C -3.750 -5.820 9.434 1.00 . A A . 19 GLU CD 1 1
29 15714 1 1 19 GLU CG C -4.173 -5.468 8.007 1.00 . A A . 19 GLU CG 1 1
29 15715 1 1 19 GLU H H -4.493 -3.560 5.365 1.00 . A A . 19 GLU H 1 1
29 15716 1 1 19 GLU HA H -5.972 -3.714 7.880 1.00 . A A . 19 GLU HA 1 1
29 15717 1 1 19 GLU HB2 H -3.170 -3.939 6.879 1.00 . A A . 19 GLU HB2 1 1
29 15718 1 1 19 GLU HB3 H -3.375 -3.562 8.590 1.00 . A A . 19 GLU HB3 1 1
29 15719 1 1 19 GLU HG2 H -5.235 -5.626 7.895 1.00 . A A . 19 GLU HG2 1 1
29 15720 1 1 19 GLU HG3 H -3.640 -6.097 7.310 1.00 . A A . 19 GLU HG3 1 1
29 15721 1 1 19 GLU N N -5.266 -3.316 5.916 1.00 . A A . 19 GLU N 1 1
29 15722 1 1 19 GLU O O -5.218 -1.446 8.989 1.00 . A A . 19 GLU O 1 1
29 15723 1 1 19 GLU OE1 O -2.556 -5.901 9.676 1.00 . A A . 19 GLU OE1 1 1
29 15724 1 1 19 GLU OE2 O -4.627 -6.005 10.262 1.00 . A A . 19 GLU OE2 1 1
29 15725 1 1 20 ALA C C -5.807 1.319 6.834 1.00 . A A . 20 ALA C 1 1
29 15726 1 1 20 ALA CA C -4.567 0.543 7.290 1.00 . A A . 20 ALA CA 1 1
29 15727 1 1 20 ALA CB C -3.324 1.032 6.544 1.00 . A A . 20 ALA CB 1 1
29 15728 1 1 20 ALA H H -4.537 -1.187 6.002 1.00 . A A . 20 ALA H 1 1
29 15729 1 1 20 ALA HA H -4.426 0.651 8.353 1.00 . A A . 20 ALA HA 1 1
29 15730 1 1 20 ALA HB1 H -3.462 0.890 5.482 1.00 . A A . 20 ALA HB1 1 1
29 15731 1 1 20 ALA HB2 H -2.463 0.469 6.873 1.00 . A A . 20 ALA HB2 1 1
29 15732 1 1 20 ALA HB3 H -3.169 2.080 6.752 1.00 . A A . 20 ALA HB3 1 1
29 15733 1 1 20 ALA N N -4.695 -0.898 6.926 1.00 . A A . 20 ALA N 1 1
29 15734 1 1 20 ALA O O -6.332 2.146 7.553 1.00 . A A . 20 ALA O 1 1
29 15735 1 1 21 ILE C C -8.668 0.824 5.027 1.00 . A A . 21 ILE C 1 1
29 15736 1 1 21 ILE CA C -7.480 1.788 5.144 1.00 . A A . 21 ILE CA 1 1
29 15737 1 1 21 ILE CB C -7.068 2.337 3.772 1.00 . A A . 21 ILE CB 1 1
29 15738 1 1 21 ILE CD1 C -7.375 4.234 2.181 1.00 . A A . 21 ILE CD1 1 1
29 15739 1 1 21 ILE CG1 C -7.945 3.538 3.418 1.00 . A A . 21 ILE CG1 1 1
29 15740 1 1 21 ILE CG2 C -7.227 1.257 2.695 1.00 . A A . 21 ILE CG2 1 1
29 15741 1 1 21 ILE H H -5.838 0.395 5.078 1.00 . A A . 21 ILE H 1 1
29 15742 1 1 21 ILE HA H -7.726 2.603 5.805 1.00 . A A . 21 ILE HA 1 1
29 15743 1 1 21 ILE HB H -6.033 2.649 3.810 1.00 . A A . 21 ILE HB 1 1
29 15744 1 1 21 ILE HD11 H -6.301 4.127 2.172 1.00 . A A . 21 ILE HD11 1 1
29 15745 1 1 21 ILE HD12 H -7.631 5.283 2.207 1.00 . A A . 21 ILE HD12 1 1
29 15746 1 1 21 ILE HD13 H -7.789 3.784 1.291 1.00 . A A . 21 ILE HD13 1 1
29 15747 1 1 21 ILE HG12 H -8.952 3.202 3.213 1.00 . A A . 21 ILE HG12 1 1
29 15748 1 1 21 ILE HG13 H -7.957 4.232 4.246 1.00 . A A . 21 ILE HG13 1 1
29 15749 1 1 21 ILE HG21 H -7.212 0.282 3.157 1.00 . A A . 21 ILE HG21 1 1
29 15750 1 1 21 ILE HG22 H -6.415 1.333 1.987 1.00 . A A . 21 ILE HG22 1 1
29 15751 1 1 21 ILE HG23 H -8.166 1.398 2.181 1.00 . A A . 21 ILE HG23 1 1
29 15752 1 1 21 ILE N N -6.277 1.063 5.644 1.00 . A A . 21 ILE N 1 1
29 15753 1 1 21 ILE O O -9.814 1.222 5.100 1.00 . A A . 21 ILE O 1 1
29 15754 1 1 22 GLY C C -10.246 -1.230 3.410 1.00 . A A . 22 GLY C 1 1
29 15755 1 1 22 GLY CA C -9.507 -1.433 4.735 1.00 . A A . 22 GLY CA 1 1
29 15756 1 1 22 GLY H H -7.468 -0.741 4.798 1.00 . A A . 22 GLY H 1 1
29 15757 1 1 22 GLY HA2 H -9.099 -2.433 4.772 1.00 . A A . 22 GLY HA2 1 1
29 15758 1 1 22 GLY HA3 H -10.199 -1.296 5.553 1.00 . A A . 22 GLY HA3 1 1
29 15759 1 1 22 GLY N N -8.400 -0.442 4.851 1.00 . A A . 22 GLY N 1 1
29 15760 1 1 22 GLY O O -11.452 -1.359 3.335 1.00 . A A . 22 GLY O 1 1
29 15761 1 1 23 LYS C C -9.491 -1.510 -0.046 1.00 . A A . 23 LYS C 1 1
29 15762 1 1 23 LYS CA C -10.202 -0.703 1.045 1.00 . A A . 23 LYS CA 1 1
29 15763 1 1 23 LYS CB C -10.081 0.797 0.773 1.00 . A A . 23 LYS CB 1 1
29 15764 1 1 23 LYS CD C -11.848 2.423 0.080 1.00 . A A . 23 LYS CD 1 1
29 15765 1 1 23 LYS CE C -13.025 2.628 -0.878 1.00 . A A . 23 LYS CE 1 1
29 15766 1 1 23 LYS CG C -11.045 1.193 -0.348 1.00 . A A . 23 LYS CG 1 1
29 15767 1 1 23 LYS H H -8.563 -0.812 2.442 1.00 . A A . 23 LYS H 1 1
29 15768 1 1 23 LYS HA H -11.240 -0.984 1.102 1.00 . A A . 23 LYS HA 1 1
29 15769 1 1 23 LYS HB2 H -10.328 1.346 1.671 1.00 . A A . 23 LYS HB2 1 1
29 15770 1 1 23 LYS HB3 H -9.070 1.029 0.475 1.00 . A A . 23 LYS HB3 1 1
29 15771 1 1 23 LYS HD2 H -12.221 2.278 1.083 1.00 . A A . 23 LYS HD2 1 1
29 15772 1 1 23 LYS HD3 H -11.211 3.294 0.055 1.00 . A A . 23 LYS HD3 1 1
29 15773 1 1 23 LYS HE2 H -13.395 3.641 -0.805 1.00 . A A . 23 LYS HE2 1 1
29 15774 1 1 23 LYS HE3 H -12.729 2.407 -1.892 1.00 . A A . 23 LYS HE3 1 1
29 15775 1 1 23 LYS HG2 H -10.483 1.421 -1.241 1.00 . A A . 23 LYS HG2 1 1
29 15776 1 1 23 LYS HG3 H -11.721 0.375 -0.547 1.00 . A A . 23 LYS HG3 1 1
29 15777 1 1 23 LYS HZ1 H -14.521 2.019 0.435 1.00 . A A . 23 LYS HZ1 1 1
29 15778 1 1 23 LYS HZ2 H -13.616 0.741 -0.227 1.00 . A A . 23 LYS HZ2 1 1
29 15779 1 1 23 LYS HZ3 H -14.778 1.544 -1.173 1.00 . A A . 23 LYS HZ3 1 1
29 15780 1 1 23 LYS N N -9.534 -0.912 2.362 1.00 . A A . 23 LYS N 1 1
29 15781 1 1 23 LYS NZ N -14.063 1.659 -0.427 1.00 . A A . 23 LYS NZ 1 1
29 15782 1 1 23 LYS O O -9.904 -1.528 -1.188 1.00 . A A . 23 LYS O 1 1
29 15783 1 1 24 ALA C C -7.419 -2.176 -1.971 1.00 . A A . 24 ALA C 1 1
29 15784 1 1 24 ALA CA C -7.689 -2.996 -0.706 1.00 . A A . 24 ALA CA 1 1
29 15785 1 1 24 ALA CB C -8.616 -4.171 -1.020 1.00 . A A . 24 ALA CB 1 1
29 15786 1 1 24 ALA H H -8.119 -2.156 1.230 1.00 . A A . 24 ALA H 1 1
29 15787 1 1 24 ALA HA H -6.764 -3.361 -0.289 1.00 . A A . 24 ALA HA 1 1
29 15788 1 1 24 ALA HB1 H -9.154 -4.454 -0.128 1.00 . A A . 24 ALA HB1 1 1
29 15789 1 1 24 ALA HB2 H -8.030 -5.009 -1.368 1.00 . A A . 24 ALA HB2 1 1
29 15790 1 1 24 ALA HB3 H -9.318 -3.881 -1.787 1.00 . A A . 24 ALA HB3 1 1
29 15791 1 1 24 ALA N N -8.429 -2.183 0.302 1.00 . A A . 24 ALA N 1 1
29 15792 1 1 24 ALA O O -7.806 -2.552 -3.059 1.00 . A A . 24 ALA O 1 1
29 15793 1 1 25 ALA C C -5.155 0.550 -2.851 1.00 . A A . 25 ALA C 1 1
29 15794 1 1 25 ALA CA C -6.461 -0.226 -3.045 1.00 . A A . 25 ALA CA 1 1
29 15795 1 1 25 ALA CB C -7.645 0.735 -3.160 1.00 . A A . 25 ALA CB 1 1
29 15796 1 1 25 ALA H H -6.445 -0.771 -0.958 1.00 . A A . 25 ALA H 1 1
29 15797 1 1 25 ALA HA H -6.403 -0.845 -3.926 1.00 . A A . 25 ALA HA 1 1
29 15798 1 1 25 ALA HB1 H -7.511 1.555 -2.470 1.00 . A A . 25 ALA HB1 1 1
29 15799 1 1 25 ALA HB2 H -8.559 0.212 -2.924 1.00 . A A . 25 ALA HB2 1 1
29 15800 1 1 25 ALA HB3 H -7.700 1.119 -4.167 1.00 . A A . 25 ALA HB3 1 1
29 15801 1 1 25 ALA N N -6.754 -1.059 -1.842 1.00 . A A . 25 ALA N 1 1
29 15802 1 1 25 ALA O O -5.028 1.352 -1.948 1.00 . A A . 25 ALA O 1 1
29 15803 1 1 26 GLY C C -1.737 0.186 -4.063 1.00 . A A . 26 GLY C 1 1
29 15804 1 1 26 GLY CA C -2.890 1.054 -3.555 1.00 . A A . 26 GLY CA 1 1
29 15805 1 1 26 GLY H H -4.303 -0.327 -4.419 1.00 . A A . 26 GLY H 1 1
29 15806 1 1 26 GLY HA2 H -2.933 1.969 -4.130 1.00 . A A . 26 GLY HA2 1 1
29 15807 1 1 26 GLY HA3 H -2.723 1.290 -2.517 1.00 . A A . 26 GLY HA3 1 1
29 15808 1 1 26 GLY N N -4.181 0.322 -3.694 1.00 . A A . 26 GLY N 1 1
29 15809 1 1 26 GLY O O -1.909 -0.977 -4.368 1.00 . A A . 26 GLY O 1 1
29 15810 1 1 27 LYS C C 1.865 0.351 -3.843 1.00 . A A . 27 LYS C 1 1
29 15811 1 1 27 LYS CA C 0.614 -0.037 -4.635 1.00 . A A . 27 LYS CA 1 1
29 15812 1 1 27 LYS CB C 0.776 0.346 -6.108 1.00 . A A . 27 LYS CB 1 1
29 15813 1 1 27 LYS CD C -1.278 1.376 -7.084 1.00 . A A . 27 LYS CD 1 1
29 15814 1 1 27 LYS CE C -1.298 1.705 -8.579 1.00 . A A . 27 LYS CE 1 1
29 15815 1 1 27 LYS CG C -0.525 0.064 -6.860 1.00 . A A . 27 LYS CG 1 1
29 15816 1 1 27 LYS H H -0.447 1.687 -3.897 1.00 . A A . 27 LYS H 1 1
29 15817 1 1 27 LYS HA H 0.425 -1.096 -4.547 1.00 . A A . 27 LYS HA 1 1
29 15818 1 1 27 LYS HB2 H 1.014 1.398 -6.180 1.00 . A A . 27 LYS HB2 1 1
29 15819 1 1 27 LYS HB3 H 1.575 -0.233 -6.545 1.00 . A A . 27 LYS HB3 1 1
29 15820 1 1 27 LYS HD2 H -2.293 1.274 -6.725 1.00 . A A . 27 LYS HD2 1 1
29 15821 1 1 27 LYS HD3 H -0.785 2.172 -6.549 1.00 . A A . 27 LYS HD3 1 1
29 15822 1 1 27 LYS HE2 H -0.742 0.961 -9.133 1.00 . A A . 27 LYS HE2 1 1
29 15823 1 1 27 LYS HE3 H -2.313 1.764 -8.940 1.00 . A A . 27 LYS HE3 1 1
29 15824 1 1 27 LYS HG2 H -0.297 -0.389 -7.815 1.00 . A A . 27 LYS HG2 1 1
29 15825 1 1 27 LYS HG3 H -1.139 -0.608 -6.280 1.00 . A A . 27 LYS HG3 1 1
29 15826 1 1 27 LYS HZ1 H -1.355 3.786 -8.601 1.00 . A A . 27 LYS HZ1 1 1
29 15827 1 1 27 LYS HZ2 H -0.165 3.114 -9.612 1.00 . A A . 27 LYS HZ2 1 1
29 15828 1 1 27 LYS HZ3 H 0.062 3.140 -7.928 1.00 . A A . 27 LYS HZ3 1 1
29 15829 1 1 27 LYS N N -0.560 0.748 -4.152 1.00 . A A . 27 LYS N 1 1
29 15830 1 1 27 LYS NZ N -0.639 3.037 -8.688 1.00 . A A . 27 LYS NZ 1 1
29 15831 1 1 27 LYS O O 1.790 1.027 -2.836 1.00 . A A . 27 LYS O 1 1
29 15832 1 1 28 CYS C C 4.990 1.426 -4.304 1.00 . A A . 28 CYS C 1 1
29 15833 1 1 28 CYS CA C 4.273 0.283 -3.572 1.00 . A A . 28 CYS CA 1 1
29 15834 1 1 28 CYS CB C 5.099 -1.014 -3.585 1.00 . A A . 28 CYS CB 1 1
29 15835 1 1 28 CYS H H 3.055 -0.606 -5.111 1.00 . A A . 28 CYS H 1 1
29 15836 1 1 28 CYS HA H 4.052 0.569 -2.554 1.00 . A A . 28 CYS HA 1 1
29 15837 1 1 28 CYS HB2 H 4.799 -1.634 -2.754 1.00 . A A . 28 CYS HB2 1 1
29 15838 1 1 28 CYS HB3 H 4.913 -1.547 -4.508 1.00 . A A . 28 CYS HB3 1 1
29 15839 1 1 28 CYS N N 3.016 -0.066 -4.295 1.00 . A A . 28 CYS N 1 1
29 15840 1 1 28 CYS O O 4.876 1.572 -5.506 1.00 . A A . 28 CYS O 1 1
29 15841 1 1 28 CYS SG S 6.871 -0.650 -3.447 1.00 . A A . 28 CYS SG 1 1
29 15842 1 1 29 MET C C 7.953 3.176 -4.178 1.00 . A A . 29 MET C 1 1
29 15843 1 1 29 MET CA C 6.434 3.374 -4.250 1.00 . A A . 29 MET CA 1 1
29 15844 1 1 29 MET CB C 6.019 4.616 -3.461 1.00 . A A . 29 MET CB 1 1
29 15845 1 1 29 MET CE C 6.507 8.548 -3.831 1.00 . A A . 29 MET CE 1 1
29 15846 1 1 29 MET CG C 6.363 5.871 -4.265 1.00 . A A . 29 MET CG 1 1
29 15847 1 1 29 MET H H 5.799 2.110 -2.622 1.00 . A A . 29 MET H 1 1
29 15848 1 1 29 MET HA H 6.118 3.469 -5.277 1.00 . A A . 29 MET HA 1 1
29 15849 1 1 29 MET HB2 H 4.955 4.585 -3.275 1.00 . A A . 29 MET HB2 1 1
29 15850 1 1 29 MET HB3 H 6.548 4.638 -2.520 1.00 . A A . 29 MET HB3 1 1
29 15851 1 1 29 MET HE1 H 5.759 8.884 -3.126 1.00 . A A . 29 MET HE1 1 1
29 15852 1 1 29 MET HE2 H 6.040 8.357 -4.783 1.00 . A A . 29 MET HE2 1 1
29 15853 1 1 29 MET HE3 H 7.265 9.309 -3.951 1.00 . A A . 29 MET HE3 1 1
29 15854 1 1 29 MET HG2 H 6.971 5.599 -5.114 1.00 . A A . 29 MET HG2 1 1
29 15855 1 1 29 MET HG3 H 5.451 6.338 -4.609 1.00 . A A . 29 MET HG3 1 1
29 15856 1 1 29 MET N N 5.722 2.240 -3.590 1.00 . A A . 29 MET N 1 1
29 15857 1 1 29 MET O O 8.640 3.844 -3.431 1.00 . A A . 29 MET O 1 1
29 15858 1 1 29 MET SD S 7.275 7.029 -3.215 1.00 . A A . 29 MET SD 1 1
29 15859 1 1 30 ASN C C 10.448 1.807 -3.505 1.00 . A A . 30 ASN C 1 1
29 15860 1 1 30 ASN CA C 9.953 2.032 -4.937 1.00 . A A . 30 ASN CA 1 1
29 15861 1 1 30 ASN CB C 10.563 3.307 -5.523 1.00 . A A . 30 ASN CB 1 1
29 15862 1 1 30 ASN CG C 10.503 3.248 -7.050 1.00 . A A . 30 ASN CG 1 1
29 15863 1 1 30 ASN H H 7.909 1.743 -5.550 1.00 . A A . 30 ASN H 1 1
29 15864 1 1 30 ASN HA H 10.205 1.188 -5.557 1.00 . A A . 30 ASN HA 1 1
29 15865 1 1 30 ASN HB2 H 10.009 4.166 -5.173 1.00 . A A . 30 ASN HB2 1 1
29 15866 1 1 30 ASN HB3 H 11.593 3.391 -5.209 1.00 . A A . 30 ASN HB3 1 1
29 15867 1 1 30 ASN HD21 H 12.293 2.405 -7.228 1.00 . A A . 30 ASN HD21 1 1
29 15868 1 1 30 ASN HD22 H 11.480 2.698 -8.689 1.00 . A A . 30 ASN HD22 1 1
29 15869 1 1 30 ASN N N 8.480 2.268 -4.952 1.00 . A A . 30 ASN N 1 1
29 15870 1 1 30 ASN ND2 N 11.509 2.742 -7.711 1.00 . A A . 30 ASN ND2 1 1
29 15871 1 1 30 ASN O O 11.576 2.118 -3.173 1.00 . A A . 30 ASN O 1 1
29 15872 1 1 30 ASN OD1 O 9.532 3.666 -7.648 1.00 . A A . 30 ASN OD1 1 1
29 15873 1 1 31 GLY C C 8.926 1.350 -0.280 1.00 . A A . 31 GLY C 1 1
29 15874 1 1 31 GLY CA C 10.061 1.017 -1.250 1.00 . A A . 31 GLY CA 1 1
29 15875 1 1 31 GLY H H 8.717 1.016 -2.940 1.00 . A A . 31 GLY H 1 1
29 15876 1 1 31 GLY HA2 H 10.336 -0.022 -1.140 1.00 . A A . 31 GLY HA2 1 1
29 15877 1 1 31 GLY HA3 H 10.914 1.640 -1.027 1.00 . A A . 31 GLY HA3 1 1
29 15878 1 1 31 GLY N N 9.622 1.264 -2.655 1.00 . A A . 31 GLY N 1 1
29 15879 1 1 31 GLY O O 8.797 0.751 0.764 1.00 . A A . 31 GLY O 1 1
29 15880 1 1 32 LYS C C 5.649 2.144 -0.263 1.00 . A A . 32 LYS C 1 1
29 15881 1 1 32 LYS CA C 6.977 2.657 0.299 1.00 . A A . 32 LYS CA 1 1
29 15882 1 1 32 LYS CB C 6.985 4.185 0.349 1.00 . A A . 32 LYS CB 1 1
29 15883 1 1 32 LYS CD C 9.221 5.265 0.070 1.00 . A A . 32 LYS CD 1 1
29 15884 1 1 32 LYS CE C 10.655 5.000 0.530 1.00 . A A . 32 LYS CE 1 1
29 15885 1 1 32 LYS CG C 8.241 4.665 1.080 1.00 . A A . 32 LYS CG 1 1
29 15886 1 1 32 LYS H H 8.216 2.770 -1.460 1.00 . A A . 32 LYS H 1 1
29 15887 1 1 32 LYS HA H 7.148 2.255 1.285 1.00 . A A . 32 LYS HA 1 1
29 15888 1 1 32 LYS HB2 H 6.981 4.578 -0.657 1.00 . A A . 32 LYS HB2 1 1
29 15889 1 1 32 LYS HB3 H 6.109 4.533 0.877 1.00 . A A . 32 LYS HB3 1 1
29 15890 1 1 32 LYS HD2 H 9.061 4.813 -0.898 1.00 . A A . 32 LYS HD2 1 1
29 15891 1 1 32 LYS HD3 H 9.059 6.331 0.000 1.00 . A A . 32 LYS HD3 1 1
29 15892 1 1 32 LYS HE2 H 10.728 5.101 1.604 1.00 . A A . 32 LYS HE2 1 1
29 15893 1 1 32 LYS HE3 H 10.974 4.016 0.220 1.00 . A A . 32 LYS HE3 1 1
29 15894 1 1 32 LYS HG2 H 7.968 5.415 1.809 1.00 . A A . 32 LYS HG2 1 1
29 15895 1 1 32 LYS HG3 H 8.708 3.830 1.579 1.00 . A A . 32 LYS HG3 1 1
29 15896 1 1 32 LYS HZ1 H 12.470 5.737 -0.173 1.00 . A A . 32 LYS HZ1 1 1
29 15897 1 1 32 LYS HZ2 H 11.398 6.937 0.373 1.00 . A A . 32 LYS HZ2 1 1
29 15898 1 1 32 LYS HZ3 H 11.134 6.173 -1.122 1.00 . A A . 32 LYS HZ3 1 1
29 15899 1 1 32 LYS N N 8.100 2.296 -0.613 1.00 . A A . 32 LYS N 1 1
29 15900 1 1 32 LYS NZ N 11.475 6.040 -0.149 1.00 . A A . 32 LYS NZ 1 1
29 15901 1 1 32 LYS O O 5.609 1.474 -1.275 1.00 . A A . 32 LYS O 1 1
29 15902 1 1 33 CYS C C 2.331 3.189 -0.405 1.00 . A A . 33 CYS C 1 1
29 15903 1 1 33 CYS CA C 3.235 1.989 -0.116 1.00 . A A . 33 CYS CA 1 1
29 15904 1 1 33 CYS CB C 2.653 1.142 1.016 1.00 . A A . 33 CYS CB 1 1
29 15905 1 1 33 CYS H H 4.611 3.002 1.200 1.00 . A A . 33 CYS H 1 1
29 15906 1 1 33 CYS HA H 3.357 1.387 -1.003 1.00 . A A . 33 CYS HA 1 1
29 15907 1 1 33 CYS HB2 H 3.439 0.557 1.468 1.00 . A A . 33 CYS HB2 1 1
29 15908 1 1 33 CYS HB3 H 2.214 1.790 1.760 1.00 . A A . 33 CYS HB3 1 1
29 15909 1 1 33 CYS N N 4.560 2.457 0.385 1.00 . A A . 33 CYS N 1 1
29 15910 1 1 33 CYS O O 2.502 4.253 0.155 1.00 . A A . 33 CYS O 1 1
29 15911 1 1 33 CYS SG S 1.381 0.037 0.352 1.00 . A A . 33 CYS SG 1 1
29 15912 1 1 34 LYS C C -0.990 3.704 -1.656 1.00 . A A . 34 LYS C 1 1
29 15913 1 1 34 LYS CA C 0.468 4.172 -1.593 1.00 . A A . 34 LYS CA 1 1
29 15914 1 1 34 LYS CB C 0.931 4.671 -2.961 1.00 . A A . 34 LYS CB 1 1
29 15915 1 1 34 LYS CD C 2.607 6.148 -4.083 1.00 . A A . 34 LYS CD 1 1
29 15916 1 1 34 LYS CE C 2.865 5.202 -5.257 1.00 . A A . 34 LYS CE 1 1
29 15917 1 1 34 LYS CG C 2.306 5.330 -2.826 1.00 . A A . 34 LYS CG 1 1
29 15918 1 1 34 LYS H H 1.252 2.166 -1.722 1.00 . A A . 34 LYS H 1 1
29 15919 1 1 34 LYS HA H 0.581 4.954 -0.860 1.00 . A A . 34 LYS HA 1 1
29 15920 1 1 34 LYS HB2 H 0.996 3.837 -3.647 1.00 . A A . 34 LYS HB2 1 1
29 15921 1 1 34 LYS HB3 H 0.224 5.393 -3.340 1.00 . A A . 34 LYS HB3 1 1
29 15922 1 1 34 LYS HD2 H 1.762 6.782 -4.309 1.00 . A A . 34 LYS HD2 1 1
29 15923 1 1 34 LYS HD3 H 3.482 6.757 -3.914 1.00 . A A . 34 LYS HD3 1 1
29 15924 1 1 34 LYS HE2 H 3.885 5.304 -5.603 1.00 . A A . 34 LYS HE2 1 1
29 15925 1 1 34 LYS HE3 H 2.662 4.183 -4.972 1.00 . A A . 34 LYS HE3 1 1
29 15926 1 1 34 LYS HG2 H 2.310 5.980 -1.962 1.00 . A A . 34 LYS HG2 1 1
29 15927 1 1 34 LYS HG3 H 3.060 4.567 -2.705 1.00 . A A . 34 LYS HG3 1 1
29 15928 1 1 34 LYS HZ1 H 0.947 5.663 -5.923 1.00 . A A . 34 LYS HZ1 1 1
29 15929 1 1 34 LYS HZ2 H 1.943 4.965 -7.109 1.00 . A A . 34 LYS HZ2 1 1
29 15930 1 1 34 LYS HZ3 H 2.171 6.585 -6.651 1.00 . A A . 34 LYS HZ3 1 1
29 15931 1 1 34 LYS N N 1.373 3.031 -1.276 1.00 . A A . 34 LYS N 1 1
29 15932 1 1 34 LYS NZ N 1.910 5.637 -6.315 1.00 . A A . 34 LYS NZ 1 1
29 15933 1 1 34 LYS O O -1.490 3.342 -2.702 1.00 . A A . 34 LYS O 1 1
29 15934 1 1 35 CYS C C -3.993 4.423 -1.060 1.00 . A A . 35 CYS C 1 1
29 15935 1 1 35 CYS CA C -3.106 3.284 -0.548 1.00 . A A . 35 CYS CA 1 1
29 15936 1 1 35 CYS CB C -3.432 2.959 0.909 1.00 . A A . 35 CYS CB 1 1
29 15937 1 1 35 CYS H H -1.259 4.022 0.288 1.00 . A A . 35 CYS H 1 1
29 15938 1 1 35 CYS HA H -3.231 2.407 -1.160 1.00 . A A . 35 CYS HA 1 1
29 15939 1 1 35 CYS HB2 H -3.503 3.876 1.474 1.00 . A A . 35 CYS HB2 1 1
29 15940 1 1 35 CYS HB3 H -4.376 2.435 0.957 1.00 . A A . 35 CYS HB3 1 1
29 15941 1 1 35 CYS N N -1.678 3.719 -0.545 1.00 . A A . 35 CYS N 1 1
29 15942 1 1 35 CYS O O -3.784 5.576 -0.741 1.00 . A A . 35 CYS O 1 1
29 15943 1 1 35 CYS SG S -2.129 1.916 1.611 1.00 . A A . 35 CYS SG 1 1
29 15944 1 1 36 TYR C C -6.925 5.572 -1.349 1.00 . A A . 36 TYR C 1 1
29 15945 1 1 36 TYR CA C -5.871 5.180 -2.396 1.00 . A A . 36 TYR CA 1 1
29 15946 1 1 36 TYR CB C -6.543 4.553 -3.617 1.00 . A A . 36 TYR CB 1 1
29 15947 1 1 36 TYR CD1 C -4.327 4.813 -4.788 1.00 . A A . 36 TYR CD1 1 1
29 15948 1 1 36 TYR CD2 C -6.364 5.153 -6.057 1.00 . A A . 36 TYR CD2 1 1
29 15949 1 1 36 TYR CE1 C -3.569 5.086 -5.932 1.00 . A A . 36 TYR CE1 1 1
29 15950 1 1 36 TYR CE2 C -5.606 5.425 -7.202 1.00 . A A . 36 TYR CE2 1 1
29 15951 1 1 36 TYR CG C -5.725 4.848 -4.851 1.00 . A A . 36 TYR CG 1 1
29 15952 1 1 36 TYR CZ C -4.207 5.391 -7.140 1.00 . A A . 36 TYR CZ 1 1
29 15953 1 1 36 TYR H H -5.127 3.175 -2.110 1.00 . A A . 36 TYR H 1 1
29 15954 1 1 36 TYR HA H -5.289 6.036 -2.695 1.00 . A A . 36 TYR HA 1 1
29 15955 1 1 36 TYR HB2 H -6.613 3.484 -3.478 1.00 . A A . 36 TYR HB2 1 1
29 15956 1 1 36 TYR HB3 H -7.533 4.967 -3.735 1.00 . A A . 36 TYR HB3 1 1
29 15957 1 1 36 TYR HD1 H -3.834 4.578 -3.856 1.00 . A A . 36 TYR HD1 1 1
29 15958 1 1 36 TYR HD2 H -7.443 5.180 -6.106 1.00 . A A . 36 TYR HD2 1 1
29 15959 1 1 36 TYR HE1 H -2.490 5.061 -5.884 1.00 . A A . 36 TYR HE1 1 1
29 15960 1 1 36 TYR HE2 H -6.099 5.661 -8.133 1.00 . A A . 36 TYR HE2 1 1
29 15961 1 1 36 TYR HH H -3.062 4.836 -8.563 1.00 . A A . 36 TYR HH 1 1
29 15962 1 1 36 TYR N N -4.978 4.111 -1.859 1.00 . A A . 36 TYR N 1 1
29 15963 1 1 36 TYR O O -7.447 4.722 -0.657 1.00 . A A . 36 TYR O 1 1
29 15964 1 1 36 TYR OH O -3.459 5.658 -8.268 1.00 . A A . 36 TYR OH 1 1
29 15965 1 1 37 PRO C C -9.599 6.746 -0.608 1.00 . A A . 37 PRO C 1 1
29 15966 1 1 37 PRO CA C -8.222 7.344 -0.301 1.00 . A A . 37 PRO CA 1 1
29 15967 1 1 37 PRO CB C -8.215 8.857 -0.546 1.00 . A A . 37 PRO CB 1 1
29 15968 1 1 37 PRO CD C -6.556 7.862 -2.130 1.00 . A A . 37 PRO CD 1 1
29 15969 1 1 37 PRO CG C -7.197 9.175 -1.659 1.00 . A A . 37 PRO CG 1 1
29 15970 1 1 37 PRO HA H -7.923 7.131 0.711 1.00 . A A . 37 PRO HA 1 1
29 15971 1 1 37 PRO HB2 H -9.201 9.178 -0.851 1.00 . A A . 37 PRO HB2 1 1
29 15972 1 1 37 PRO HB3 H -7.929 9.371 0.359 1.00 . A A . 37 PRO HB3 1 1
29 15973 1 1 37 PRO HD2 H -6.774 7.685 -3.175 1.00 . A A . 37 PRO HD2 1 1
29 15974 1 1 37 PRO HD3 H -5.491 7.870 -1.952 1.00 . A A . 37 PRO HD3 1 1
29 15975 1 1 37 PRO HG2 H -7.703 9.650 -2.487 1.00 . A A . 37 PRO HG2 1 1
29 15976 1 1 37 PRO HG3 H -6.432 9.831 -1.275 1.00 . A A . 37 PRO HG3 1 1
29 15977 1 1 37 PRO N N -7.214 6.851 -1.270 1.00 . A A . 37 PRO N 1 1
29 15978 1 1 37 PRO O O -9.887 5.676 -0.097 1.00 . A A . 37 PRO O 1 1
29 15979 1 1 37 PRO OXT O -10.342 7.371 -1.347 1.00 . A A . 37 PRO OXT 1 1
30 15980 1 1 1 VAL C C -2.036 7.701 1.407 1.00 . A A . 1 VAL C 1 1
30 15981 1 1 1 VAL CA C -3.349 8.365 1.833 1.00 . A A . 1 VAL CA 1 1
30 15982 1 1 1 VAL CB C -4.439 7.312 2.026 1.00 . A A . 1 VAL CB 1 1
30 15983 1 1 1 VAL CG1 C -3.925 6.214 2.959 1.00 . A A . 1 VAL CG1 1 1
30 15984 1 1 1 VAL CG2 C -5.677 7.966 2.641 1.00 . A A . 1 VAL CG2 1 1
30 15985 1 1 1 VAL H1 H -4.508 8.720 0.138 1.00 . A A . 1 VAL H1 1 1
30 15986 1 1 1 VAL H2 H -3.055 9.599 0.181 1.00 . A A . 1 VAL H2 1 1
30 15987 1 1 1 VAL H3 H -4.360 10.060 1.167 1.00 . A A . 1 VAL H3 1 1
30 15988 1 1 1 VAL HA H -3.212 8.924 2.745 1.00 . A A . 1 VAL HA 1 1
30 15989 1 1 1 VAL HB H -4.694 6.880 1.069 1.00 . A A . 1 VAL HB 1 1
30 15990 1 1 1 VAL HG11 H -4.763 5.702 3.409 1.00 . A A . 1 VAL HG11 1 1
30 15991 1 1 1 VAL HG12 H -3.316 6.656 3.734 1.00 . A A . 1 VAL HG12 1 1
30 15992 1 1 1 VAL HG13 H -3.334 5.508 2.394 1.00 . A A . 1 VAL HG13 1 1
30 15993 1 1 1 VAL HG21 H -5.401 8.908 3.092 1.00 . A A . 1 VAL HG21 1 1
30 15994 1 1 1 VAL HG22 H -6.092 7.313 3.395 1.00 . A A . 1 VAL HG22 1 1
30 15995 1 1 1 VAL HG23 H -6.414 8.138 1.870 1.00 . A A . 1 VAL HG23 1 1
30 15996 1 1 1 VAL N N -3.856 9.253 0.748 1.00 . A A . 1 VAL N 1 1
30 15997 1 1 1 VAL O O -1.977 7.002 0.415 1.00 . A A . 1 VAL O 1 1
30 15998 1 1 2 PHE C C 1.033 6.814 3.064 1.00 . A A . 2 PHE C 1 1
30 15999 1 1 2 PHE CA C 0.320 7.291 1.796 1.00 . A A . 2 PHE CA 1 1
30 16000 1 1 2 PHE CB C 1.116 8.406 1.117 1.00 . A A . 2 PHE CB 1 1
30 16001 1 1 2 PHE CD1 C -0.153 8.553 -1.054 1.00 . A A . 2 PHE CD1 1 1
30 16002 1 1 2 PHE CD2 C 2.146 7.785 -1.097 1.00 . A A . 2 PHE CD2 1 1
30 16003 1 1 2 PHE CE1 C -0.228 8.405 -2.445 1.00 . A A . 2 PHE CE1 1 1
30 16004 1 1 2 PHE CE2 C 2.071 7.635 -2.487 1.00 . A A . 2 PHE CE2 1 1
30 16005 1 1 2 PHE CG C 1.034 8.243 -0.381 1.00 . A A . 2 PHE CG 1 1
30 16006 1 1 2 PHE CZ C 0.884 7.946 -3.161 1.00 . A A . 2 PHE CZ 1 1
30 16007 1 1 2 PHE H H -1.060 8.477 2.950 1.00 . A A . 2 PHE H 1 1
30 16008 1 1 2 PHE HA H 0.175 6.471 1.111 1.00 . A A . 2 PHE HA 1 1
30 16009 1 1 2 PHE HB2 H 0.706 9.364 1.399 1.00 . A A . 2 PHE HB2 1 1
30 16010 1 1 2 PHE HB3 H 2.149 8.351 1.428 1.00 . A A . 2 PHE HB3 1 1
30 16011 1 1 2 PHE HD1 H -1.011 8.907 -0.502 1.00 . A A . 2 PHE HD1 1 1
30 16012 1 1 2 PHE HD2 H 3.061 7.544 -0.576 1.00 . A A . 2 PHE HD2 1 1
30 16013 1 1 2 PHE HE1 H -1.144 8.644 -2.965 1.00 . A A . 2 PHE HE1 1 1
30 16014 1 1 2 PHE HE2 H 2.929 7.281 -3.039 1.00 . A A . 2 PHE HE2 1 1
30 16015 1 1 2 PHE HZ H 0.826 7.832 -4.233 1.00 . A A . 2 PHE HZ 1 1
30 16016 1 1 2 PHE N N -0.988 7.913 2.153 1.00 . A A . 2 PHE N 1 1
30 16017 1 1 2 PHE O O 0.949 7.438 4.103 1.00 . A A . 2 PHE O 1 1
30 16018 1 1 3 ILE C C 3.829 4.683 3.835 1.00 . A A . 3 ILE C 1 1
30 16019 1 1 3 ILE CA C 2.439 5.206 4.204 1.00 . A A . 3 ILE CA 1 1
30 16020 1 1 3 ILE CB C 1.565 4.068 4.740 1.00 . A A . 3 ILE CB 1 1
30 16021 1 1 3 ILE CD1 C 0.696 1.826 4.053 1.00 . A A . 3 ILE CD1 1 1
30 16022 1 1 3 ILE CG1 C 1.016 3.241 3.572 1.00 . A A . 3 ILE CG1 1 1
30 16023 1 1 3 ILE CG2 C 0.399 4.652 5.539 1.00 . A A . 3 ILE CG2 1 1
30 16024 1 1 3 ILE H H 1.785 5.219 2.145 1.00 . A A . 3 ILE H 1 1
30 16025 1 1 3 ILE HA H 2.517 5.986 4.945 1.00 . A A . 3 ILE HA 1 1
30 16026 1 1 3 ILE HB H 2.158 3.434 5.384 1.00 . A A . 3 ILE HB 1 1
30 16027 1 1 3 ILE HD11 H 1.497 1.471 4.684 1.00 . A A . 3 ILE HD11 1 1
30 16028 1 1 3 ILE HD12 H 0.590 1.170 3.202 1.00 . A A . 3 ILE HD12 1 1
30 16029 1 1 3 ILE HD13 H -0.226 1.838 4.616 1.00 . A A . 3 ILE HD13 1 1
30 16030 1 1 3 ILE HG12 H 0.117 3.706 3.193 1.00 . A A . 3 ILE HG12 1 1
30 16031 1 1 3 ILE HG13 H 1.756 3.194 2.787 1.00 . A A . 3 ILE HG13 1 1
30 16032 1 1 3 ILE HG21 H 0.087 5.585 5.093 1.00 . A A . 3 ILE HG21 1 1
30 16033 1 1 3 ILE HG22 H 0.712 4.826 6.558 1.00 . A A . 3 ILE HG22 1 1
30 16034 1 1 3 ILE HG23 H -0.427 3.956 5.531 1.00 . A A . 3 ILE HG23 1 1
30 16035 1 1 3 ILE N N 1.730 5.713 2.991 1.00 . A A . 3 ILE N 1 1
30 16036 1 1 3 ILE O O 4.011 4.037 2.822 1.00 . A A . 3 ILE O 1 1
30 16037 1 1 4 ASN C C 6.172 2.946 4.181 1.00 . A A . 4 ASN C 1 1
30 16038 1 1 4 ASN CA C 6.186 4.467 4.351 1.00 . A A . 4 ASN CA 1 1
30 16039 1 1 4 ASN CB C 7.030 4.870 5.562 1.00 . A A . 4 ASN CB 1 1
30 16040 1 1 4 ASN CG C 6.642 4.017 6.770 1.00 . A A . 4 ASN CG 1 1
30 16041 1 1 4 ASN H H 4.641 5.474 5.466 1.00 . A A . 4 ASN H 1 1
30 16042 1 1 4 ASN HA H 6.565 4.943 3.460 1.00 . A A . 4 ASN HA 1 1
30 16043 1 1 4 ASN HB2 H 8.076 4.721 5.336 1.00 . A A . 4 ASN HB2 1 1
30 16044 1 1 4 ASN HB3 H 6.857 5.911 5.791 1.00 . A A . 4 ASN HB3 1 1
30 16045 1 1 4 ASN HD21 H 8.521 3.618 7.273 1.00 . A A . 4 ASN HD21 1 1
30 16046 1 1 4 ASN HD22 H 7.340 2.928 8.278 1.00 . A A . 4 ASN HD22 1 1
30 16047 1 1 4 ASN N N 4.810 4.954 4.654 1.00 . A A . 4 ASN N 1 1
30 16048 1 1 4 ASN ND2 N 7.579 3.476 7.501 1.00 . A A . 4 ASN ND2 1 1
30 16049 1 1 4 ASN O O 6.775 2.411 3.271 1.00 . A A . 4 ASN O 1 1
30 16050 1 1 4 ASN OD1 O 5.473 3.838 7.052 1.00 . A A . 4 ASN OD1 1 1
30 16051 1 1 5 ALA C C 6.763 0.192 4.501 1.00 . A A . 5 ALA C 1 1
30 16052 1 1 5 ALA CA C 5.412 0.764 4.943 1.00 . A A . 5 ALA CA 1 1
30 16053 1 1 5 ALA CB C 4.342 0.494 3.884 1.00 . A A . 5 ALA CB 1 1
30 16054 1 1 5 ALA H H 4.996 2.711 5.765 1.00 . A A . 5 ALA H 1 1
30 16055 1 1 5 ALA HA H 5.111 0.335 5.885 1.00 . A A . 5 ALA HA 1 1
30 16056 1 1 5 ALA HB1 H 4.152 -0.567 3.825 1.00 . A A . 5 ALA HB1 1 1
30 16057 1 1 5 ALA HB2 H 4.686 0.852 2.925 1.00 . A A . 5 ALA HB2 1 1
30 16058 1 1 5 ALA HB3 H 3.430 1.008 4.153 1.00 . A A . 5 ALA HB3 1 1
30 16059 1 1 5 ALA N N 5.480 2.251 5.047 1.00 . A A . 5 ALA N 1 1
30 16060 1 1 5 ALA O O 7.810 0.657 4.908 1.00 . A A . 5 ALA O 1 1
30 16061 1 1 6 LYS C C 7.714 -2.484 2.148 1.00 . A A . 6 LYS C 1 1
30 16062 1 1 6 LYS CA C 8.019 -1.416 3.192 1.00 . A A . 6 LYS CA 1 1
30 16063 1 1 6 LYS CB C 8.653 -2.038 4.430 1.00 . A A . 6 LYS CB 1 1
30 16064 1 1 6 LYS CD C 7.257 -2.516 6.448 1.00 . A A . 6 LYS CD 1 1
30 16065 1 1 6 LYS CE C 5.894 -3.105 6.821 1.00 . A A . 6 LYS CE 1 1
30 16066 1 1 6 LYS CG C 7.677 -3.029 5.068 1.00 . A A . 6 LYS CG 1 1
30 16067 1 1 6 LYS H H 5.888 -1.166 3.353 1.00 . A A . 6 LYS H 1 1
30 16068 1 1 6 LYS HA H 8.668 -0.658 2.781 1.00 . A A . 6 LYS HA 1 1
30 16069 1 1 6 LYS HB2 H 9.558 -2.553 4.144 1.00 . A A . 6 LYS HB2 1 1
30 16070 1 1 6 LYS HB3 H 8.887 -1.260 5.138 1.00 . A A . 6 LYS HB3 1 1
30 16071 1 1 6 LYS HD2 H 7.992 -2.816 7.180 1.00 . A A . 6 LYS HD2 1 1
30 16072 1 1 6 LYS HD3 H 7.187 -1.439 6.426 1.00 . A A . 6 LYS HD3 1 1
30 16073 1 1 6 LYS HE2 H 5.628 -2.821 7.830 1.00 . A A . 6 LYS HE2 1 1
30 16074 1 1 6 LYS HE3 H 5.138 -2.777 6.125 1.00 . A A . 6 LYS HE3 1 1
30 16075 1 1 6 LYS HG2 H 6.804 -3.128 4.439 1.00 . A A . 6 LYS HG2 1 1
30 16076 1 1 6 LYS HG3 H 8.157 -3.990 5.173 1.00 . A A . 6 LYS HG3 1 1
30 16077 1 1 6 LYS HZ1 H 5.807 -4.900 5.771 1.00 . A A . 6 LYS HZ1 1 1
30 16078 1 1 6 LYS HZ2 H 5.469 -5.050 7.429 1.00 . A A . 6 LYS HZ2 1 1
30 16079 1 1 6 LYS HZ3 H 7.068 -4.822 6.902 1.00 . A A . 6 LYS HZ3 1 1
30 16080 1 1 6 LYS N N 6.744 -0.810 3.670 1.00 . A A . 6 LYS N 1 1
30 16081 1 1 6 LYS NZ N 6.073 -4.581 6.724 1.00 . A A . 6 LYS NZ 1 1
30 16082 1 1 6 LYS O O 8.176 -3.605 2.227 1.00 . A A . 6 LYS O 1 1
30 16083 1 1 7 CYS C C 7.823 -3.651 -0.574 1.00 . A A . 7 CYS C 1 1
30 16084 1 1 7 CYS CA C 6.564 -3.117 0.112 1.00 . A A . 7 CYS CA 1 1
30 16085 1 1 7 CYS CB C 5.709 -2.329 -0.879 1.00 . A A . 7 CYS CB 1 1
30 16086 1 1 7 CYS H H 6.569 -1.225 1.147 1.00 . A A . 7 CYS H 1 1
30 16087 1 1 7 CYS HA H 5.990 -3.929 0.529 1.00 . A A . 7 CYS HA 1 1
30 16088 1 1 7 CYS HB2 H 5.440 -2.967 -1.708 1.00 . A A . 7 CYS HB2 1 1
30 16089 1 1 7 CYS HB3 H 4.814 -1.982 -0.386 1.00 . A A . 7 CYS HB3 1 1
30 16090 1 1 7 CYS N N 6.927 -2.136 1.174 1.00 . A A . 7 CYS N 1 1
30 16091 1 1 7 CYS O O 8.803 -2.952 -0.730 1.00 . A A . 7 CYS O 1 1
30 16092 1 1 7 CYS SG S 6.651 -0.911 -1.489 1.00 . A A . 7 CYS SG 1 1
30 16093 1 1 8 ARG C C 8.676 -5.735 -3.138 1.00 . A A . 8 ARG C 1 1
30 16094 1 1 8 ARG CA C 8.989 -5.472 -1.663 1.00 . A A . 8 ARG CA 1 1
30 16095 1 1 8 ARG CB C 9.254 -6.786 -0.929 1.00 . A A . 8 ARG CB 1 1
30 16096 1 1 8 ARG CD C 11.633 -6.449 -0.254 1.00 . A A . 8 ARG CD 1 1
30 16097 1 1 8 ARG CG C 10.192 -6.531 0.252 1.00 . A A . 8 ARG CG 1 1
30 16098 1 1 8 ARG CZ C 12.755 -7.766 -1.948 1.00 . A A . 8 ARG CZ 1 1
30 16099 1 1 8 ARG H H 6.995 -5.433 -0.850 1.00 . A A . 8 ARG H 1 1
30 16100 1 1 8 ARG HA H 9.840 -4.816 -1.567 1.00 . A A . 8 ARG HA 1 1
30 16101 1 1 8 ARG HB2 H 8.319 -7.190 -0.567 1.00 . A A . 8 ARG HB2 1 1
30 16102 1 1 8 ARG HB3 H 9.714 -7.490 -1.605 1.00 . A A . 8 ARG HB3 1 1
30 16103 1 1 8 ARG HD2 H 11.755 -5.588 -0.898 1.00 . A A . 8 ARG HD2 1 1
30 16104 1 1 8 ARG HD3 H 12.323 -6.403 0.575 1.00 . A A . 8 ARG HD3 1 1
30 16105 1 1 8 ARG HE H 11.285 -8.494 -0.829 1.00 . A A . 8 ARG HE 1 1
30 16106 1 1 8 ARG HG2 H 9.923 -5.602 0.733 1.00 . A A . 8 ARG HG2 1 1
30 16107 1 1 8 ARG HG3 H 10.108 -7.342 0.961 1.00 . A A . 8 ARG HG3 1 1
30 16108 1 1 8 ARG HH11 H 14.222 -8.262 -0.679 1.00 . A A . 8 ARG HH11 1 1
30 16109 1 1 8 ARG HH12 H 14.687 -8.113 -2.342 1.00 . A A . 8 ARG HH12 1 1
30 16110 1 1 8 ARG HH21 H 11.500 -7.282 -3.431 1.00 . A A . 8 ARG HH21 1 1
30 16111 1 1 8 ARG HH22 H 13.143 -7.563 -3.902 1.00 . A A . 8 ARG HH22 1 1
30 16112 1 1 8 ARG N N 7.799 -4.888 -0.986 1.00 . A A . 8 ARG N 1 1
30 16113 1 1 8 ARG NE N 11.839 -7.708 -1.021 1.00 . A A . 8 ARG NE 1 1
30 16114 1 1 8 ARG NH1 N 13.984 -8.071 -1.632 1.00 . A A . 8 ARG NH1 1 1
30 16115 1 1 8 ARG NH2 N 12.442 -7.517 -3.190 1.00 . A A . 8 ARG NH2 1 1
30 16116 1 1 8 ARG O O 9.555 -6.017 -3.929 1.00 . A A . 8 ARG O 1 1
30 16117 1 1 9 GLY C C 5.918 -4.954 -5.337 1.00 . A A . 9 GLY C 1 1
30 16118 1 1 9 GLY CA C 7.058 -5.891 -4.936 1.00 . A A . 9 GLY CA 1 1
30 16119 1 1 9 GLY H H 6.736 -5.417 -2.859 1.00 . A A . 9 GLY H 1 1
30 16120 1 1 9 GLY HA2 H 7.915 -5.708 -5.568 1.00 . A A . 9 GLY HA2 1 1
30 16121 1 1 9 GLY HA3 H 6.736 -6.915 -5.052 1.00 . A A . 9 GLY HA3 1 1
30 16122 1 1 9 GLY N N 7.429 -5.645 -3.514 1.00 . A A . 9 GLY N 1 1
30 16123 1 1 9 GLY O O 6.104 -4.023 -6.095 1.00 . A A . 9 GLY O 1 1
30 16124 1 1 10 SER C C 2.260 -4.973 -4.734 1.00 . A A . 10 SER C 1 1
30 16125 1 1 10 SER CA C 3.577 -4.324 -5.186 1.00 . A A . 10 SER CA 1 1
30 16126 1 1 10 SER CB C 3.614 -4.187 -6.710 1.00 . A A . 10 SER CB 1 1
30 16127 1 1 10 SER H H 4.610 -5.951 -4.226 1.00 . A A . 10 SER H 1 1
30 16128 1 1 10 SER HA H 3.690 -3.353 -4.730 1.00 . A A . 10 SER HA 1 1
30 16129 1 1 10 SER HB2 H 3.975 -3.208 -6.978 1.00 . A A . 10 SER HB2 1 1
30 16130 1 1 10 SER HB3 H 4.276 -4.937 -7.121 1.00 . A A . 10 SER HB3 1 1
30 16131 1 1 10 SER HG H 2.215 -3.804 -8.008 1.00 . A A . 10 SER HG 1 1
30 16132 1 1 10 SER N N 4.737 -5.195 -4.835 1.00 . A A . 10 SER N 1 1
30 16133 1 1 10 SER O O 1.497 -4.364 -4.013 1.00 . A A . 10 SER O 1 1
30 16134 1 1 10 SER OG O 2.302 -4.358 -7.228 1.00 . A A . 10 SER OG 1 1
30 16135 1 1 11 PRO C C 0.690 -7.066 -3.269 1.00 . A A . 11 PRO C 1 1
30 16136 1 1 11 PRO CA C 0.781 -6.902 -4.791 1.00 . A A . 11 PRO CA 1 1
30 16137 1 1 11 PRO CB C 0.943 -8.258 -5.482 1.00 . A A . 11 PRO CB 1 1
30 16138 1 1 11 PRO CD C 2.974 -6.917 -6.050 1.00 . A A . 11 PRO CD 1 1
30 16139 1 1 11 PRO CG C 2.285 -8.273 -6.238 1.00 . A A . 11 PRO CG 1 1
30 16140 1 1 11 PRO HA H -0.086 -6.390 -5.175 1.00 . A A . 11 PRO HA 1 1
30 16141 1 1 11 PRO HB2 H 0.932 -9.046 -4.741 1.00 . A A . 11 PRO HB2 1 1
30 16142 1 1 11 PRO HB3 H 0.134 -8.407 -6.182 1.00 . A A . 11 PRO HB3 1 1
30 16143 1 1 11 PRO HD2 H 3.934 -7.047 -5.571 1.00 . A A . 11 PRO HD2 1 1
30 16144 1 1 11 PRO HD3 H 3.077 -6.410 -6.994 1.00 . A A . 11 PRO HD3 1 1
30 16145 1 1 11 PRO HG2 H 2.913 -9.058 -5.842 1.00 . A A . 11 PRO HG2 1 1
30 16146 1 1 11 PRO HG3 H 2.108 -8.444 -7.289 1.00 . A A . 11 PRO HG3 1 1
30 16147 1 1 11 PRO N N 2.026 -6.190 -5.168 1.00 . A A . 11 PRO N 1 1
30 16148 1 1 11 PRO O O -0.376 -7.275 -2.723 1.00 . A A . 11 PRO O 1 1
30 16149 1 1 12 GLU C C 1.184 -5.870 -0.451 1.00 . A A . 12 GLU C 1 1
30 16150 1 1 12 GLU CA C 1.764 -7.130 -1.100 1.00 . A A . 12 GLU CA 1 1
30 16151 1 1 12 GLU CB C 3.224 -7.323 -0.691 1.00 . A A . 12 GLU CB 1 1
30 16152 1 1 12 GLU CD C 2.748 -9.592 0.242 1.00 . A A . 12 GLU CD 1 1
30 16153 1 1 12 GLU CG C 3.585 -8.808 -0.769 1.00 . A A . 12 GLU CG 1 1
30 16154 1 1 12 GLU H H 2.646 -6.808 -3.040 1.00 . A A . 12 GLU H 1 1
30 16155 1 1 12 GLU HA H 1.186 -7.997 -0.822 1.00 . A A . 12 GLU HA 1 1
30 16156 1 1 12 GLU HB2 H 3.862 -6.762 -1.359 1.00 . A A . 12 GLU HB2 1 1
30 16157 1 1 12 GLU HB3 H 3.366 -6.974 0.320 1.00 . A A . 12 GLU HB3 1 1
30 16158 1 1 12 GLU HG2 H 3.385 -9.176 -1.766 1.00 . A A . 12 GLU HG2 1 1
30 16159 1 1 12 GLU HG3 H 4.633 -8.938 -0.542 1.00 . A A . 12 GLU HG3 1 1
30 16160 1 1 12 GLU N N 1.796 -6.976 -2.583 1.00 . A A . 12 GLU N 1 1
30 16161 1 1 12 GLU O O 0.767 -5.881 0.693 1.00 . A A . 12 GLU O 1 1
30 16162 1 1 12 GLU OE1 O 2.528 -9.076 1.326 1.00 . A A . 12 GLU OE1 1 1
30 16163 1 1 12 GLU OE2 O 2.340 -10.696 -0.083 1.00 . A A . 12 GLU OE2 1 1
30 16164 1 1 13 CYS C C -0.907 -3.652 -0.380 1.00 . A A . 13 CYS C 1 1
30 16165 1 1 13 CYS CA C 0.602 -3.522 -0.598 1.00 . A A . 13 CYS CA 1 1
30 16166 1 1 13 CYS CB C 0.899 -2.446 -1.643 1.00 . A A . 13 CYS CB 1 1
30 16167 1 1 13 CYS H H 1.493 -4.795 -2.091 1.00 . A A . 13 CYS H 1 1
30 16168 1 1 13 CYS HA H 1.098 -3.282 0.329 1.00 . A A . 13 CYS HA 1 1
30 16169 1 1 13 CYS HB2 H 1.317 -2.906 -2.525 1.00 . A A . 13 CYS HB2 1 1
30 16170 1 1 13 CYS HB3 H -0.015 -1.934 -1.903 1.00 . A A . 13 CYS HB3 1 1
30 16171 1 1 13 CYS N N 1.153 -4.782 -1.173 1.00 . A A . 13 CYS N 1 1
30 16172 1 1 13 CYS O O -1.478 -2.997 0.471 1.00 . A A . 13 CYS O 1 1
30 16173 1 1 13 CYS SG S 2.084 -1.260 -0.965 1.00 . A A . 13 CYS SG 1 1
30 16174 1 1 14 LEU C C -3.349 -5.109 0.461 1.00 . A A . 14 LEU C 1 1
30 16175 1 1 14 LEU CA C -3.028 -4.653 -0.969 1.00 . A A . 14 LEU CA 1 1
30 16176 1 1 14 LEU CB C -3.432 -5.709 -1.995 1.00 . A A . 14 LEU CB 1 1
30 16177 1 1 14 LEU CD1 C -4.157 -5.965 -4.373 1.00 . A A . 14 LEU CD1 1 1
30 16178 1 1 14 LEU CD2 C -5.603 -4.734 -2.753 1.00 . A A . 14 LEU CD2 1 1
30 16179 1 1 14 LEU CG C -4.159 -5.035 -3.159 1.00 . A A . 14 LEU CG 1 1
30 16180 1 1 14 LEU H H -1.084 -5.008 -1.819 1.00 . A A . 14 LEU H 1 1
30 16181 1 1 14 LEU HA H -3.532 -3.724 -1.184 1.00 . A A . 14 LEU HA 1 1
30 16182 1 1 14 LEU HB2 H -2.548 -6.211 -2.362 1.00 . A A . 14 LEU HB2 1 1
30 16183 1 1 14 LEU HB3 H -4.087 -6.429 -1.531 1.00 . A A . 14 LEU HB3 1 1
30 16184 1 1 14 LEU HD11 H -3.243 -6.538 -4.387 1.00 . A A . 14 LEU HD11 1 1
30 16185 1 1 14 LEU HD12 H -4.228 -5.377 -5.276 1.00 . A A . 14 LEU HD12 1 1
30 16186 1 1 14 LEU HD13 H -5.001 -6.636 -4.313 1.00 . A A . 14 LEU HD13 1 1
30 16187 1 1 14 LEU HD21 H -5.614 -4.295 -1.766 1.00 . A A . 14 LEU HD21 1 1
30 16188 1 1 14 LEU HD22 H -6.173 -5.650 -2.746 1.00 . A A . 14 LEU HD22 1 1
30 16189 1 1 14 LEU HD23 H -6.038 -4.044 -3.460 1.00 . A A . 14 LEU HD23 1 1
30 16190 1 1 14 LEU HG H -3.654 -4.113 -3.412 1.00 . A A . 14 LEU HG 1 1
30 16191 1 1 14 LEU N N -1.559 -4.489 -1.139 1.00 . A A . 14 LEU N 1 1
30 16192 1 1 14 LEU O O -4.071 -4.434 1.168 1.00 . A A . 14 LEU O 1 1
30 16193 1 1 15 PRO C C -2.574 -5.726 3.262 1.00 . A A . 15 PRO C 1 1
30 16194 1 1 15 PRO CA C -3.038 -6.750 2.223 1.00 . A A . 15 PRO CA 1 1
30 16195 1 1 15 PRO CB C -2.168 -8.009 2.270 1.00 . A A . 15 PRO CB 1 1
30 16196 1 1 15 PRO CD C -1.920 -7.045 -0.024 1.00 . A A . 15 PRO CD 1 1
30 16197 1 1 15 PRO CG C -1.454 -8.167 0.914 1.00 . A A . 15 PRO CG 1 1
30 16198 1 1 15 PRO HA H -4.075 -7.006 2.365 1.00 . A A . 15 PRO HA 1 1
30 16199 1 1 15 PRO HB2 H -1.437 -7.915 3.060 1.00 . A A . 15 PRO HB2 1 1
30 16200 1 1 15 PRO HB3 H -2.790 -8.873 2.450 1.00 . A A . 15 PRO HB3 1 1
30 16201 1 1 15 PRO HD2 H -1.076 -6.468 -0.374 1.00 . A A . 15 PRO HD2 1 1
30 16202 1 1 15 PRO HD3 H -2.483 -7.451 -0.847 1.00 . A A . 15 PRO HD3 1 1
30 16203 1 1 15 PRO HG2 H -0.385 -8.099 1.060 1.00 . A A . 15 PRO HG2 1 1
30 16204 1 1 15 PRO HG3 H -1.702 -9.124 0.483 1.00 . A A . 15 PRO HG3 1 1
30 16205 1 1 15 PRO N N -2.798 -6.235 0.856 1.00 . A A . 15 PRO N 1 1
30 16206 1 1 15 PRO O O -3.299 -5.381 4.175 1.00 . A A . 15 PRO O 1 1
30 16207 1 1 16 LYS C C -1.828 -3.044 4.185 1.00 . A A . 16 LYS C 1 1
30 16208 1 1 16 LYS CA C -0.862 -4.228 4.103 1.00 . A A . 16 LYS CA 1 1
30 16209 1 1 16 LYS CB C 0.490 -3.781 3.545 1.00 . A A . 16 LYS CB 1 1
30 16210 1 1 16 LYS CD C 1.411 -6.051 4.046 1.00 . A A . 16 LYS CD 1 1
30 16211 1 1 16 LYS CE C 2.320 -6.820 5.007 1.00 . A A . 16 LYS CE 1 1
30 16212 1 1 16 LYS CG C 1.614 -4.548 4.245 1.00 . A A . 16 LYS CG 1 1
30 16213 1 1 16 LYS H H -0.804 -5.522 2.379 1.00 . A A . 16 LYS H 1 1
30 16214 1 1 16 LYS HA H -0.731 -4.678 5.075 1.00 . A A . 16 LYS HA 1 1
30 16215 1 1 16 LYS HB2 H 0.524 -3.980 2.483 1.00 . A A . 16 LYS HB2 1 1
30 16216 1 1 16 LYS HB3 H 0.617 -2.724 3.716 1.00 . A A . 16 LYS HB3 1 1
30 16217 1 1 16 LYS HD2 H 0.380 -6.304 4.244 1.00 . A A . 16 LYS HD2 1 1
30 16218 1 1 16 LYS HD3 H 1.659 -6.317 3.030 1.00 . A A . 16 LYS HD3 1 1
30 16219 1 1 16 LYS HE2 H 2.614 -6.187 5.833 1.00 . A A . 16 LYS HE2 1 1
30 16220 1 1 16 LYS HE3 H 1.821 -7.706 5.370 1.00 . A A . 16 LYS HE3 1 1
30 16221 1 1 16 LYS HG2 H 2.565 -4.254 3.826 1.00 . A A . 16 LYS HG2 1 1
30 16222 1 1 16 LYS HG3 H 1.600 -4.322 5.301 1.00 . A A . 16 LYS HG3 1 1
30 16223 1 1 16 LYS HZ1 H 3.916 -6.352 3.757 1.00 . A A . 16 LYS HZ1 1 1
30 16224 1 1 16 LYS HZ2 H 3.215 -7.869 3.447 1.00 . A A . 16 LYS HZ2 1 1
30 16225 1 1 16 LYS HZ3 H 4.217 -7.652 4.802 1.00 . A A . 16 LYS HZ3 1 1
30 16226 1 1 16 LYS N N -1.371 -5.232 3.125 1.00 . A A . 16 LYS N 1 1
30 16227 1 1 16 LYS NZ N 3.507 -7.202 4.192 1.00 . A A . 16 LYS NZ 1 1
30 16228 1 1 16 LYS O O -2.139 -2.556 5.252 1.00 . A A . 16 LYS O 1 1
30 16229 1 1 17 CYS C C -4.640 -1.900 3.520 1.00 . A A . 17 CYS C 1 1
30 16230 1 1 17 CYS CA C -3.254 -1.430 3.074 1.00 . A A . 17 CYS CA 1 1
30 16231 1 1 17 CYS CB C -3.294 -0.936 1.629 1.00 . A A . 17 CYS CB 1 1
30 16232 1 1 17 CYS H H -2.043 -2.992 2.212 1.00 . A A . 17 CYS H 1 1
30 16233 1 1 17 CYS HA H -2.892 -0.649 3.723 1.00 . A A . 17 CYS HA 1 1
30 16234 1 1 17 CYS HB2 H -3.110 -1.762 0.960 1.00 . A A . 17 CYS HB2 1 1
30 16235 1 1 17 CYS HB3 H -4.267 -0.514 1.421 1.00 . A A . 17 CYS HB3 1 1
30 16236 1 1 17 CYS N N -2.305 -2.581 3.063 1.00 . A A . 17 CYS N 1 1
30 16237 1 1 17 CYS O O -5.341 -1.211 4.233 1.00 . A A . 17 CYS O 1 1
30 16238 1 1 17 CYS SG S -2.025 0.331 1.390 1.00 . A A . 17 CYS SG 1 1
30 16239 1 1 18 LYS C C -6.511 -3.565 5.029 1.00 . A A . 18 LYS C 1 1
30 16240 1 1 18 LYS CA C -6.377 -3.587 3.503 1.00 . A A . 18 LYS CA 1 1
30 16241 1 1 18 LYS CB C -6.417 -5.024 2.974 1.00 . A A . 18 LYS CB 1 1
30 16242 1 1 18 LYS CD C -8.336 -6.599 2.692 1.00 . A A . 18 LYS CD 1 1
30 16243 1 1 18 LYS CE C -9.744 -6.005 2.625 1.00 . A A . 18 LYS CE 1 1
30 16244 1 1 18 LYS CG C -7.501 -5.818 3.709 1.00 . A A . 18 LYS CG 1 1
30 16245 1 1 18 LYS H H -4.456 -3.611 2.530 1.00 . A A . 18 LYS H 1 1
30 16246 1 1 18 LYS HA H -7.159 -3.003 3.045 1.00 . A A . 18 LYS HA 1 1
30 16247 1 1 18 LYS HB2 H -6.637 -5.010 1.916 1.00 . A A . 18 LYS HB2 1 1
30 16248 1 1 18 LYS HB3 H -5.458 -5.493 3.135 1.00 . A A . 18 LYS HB3 1 1
30 16249 1 1 18 LYS HD2 H -7.870 -6.536 1.719 1.00 . A A . 18 LYS HD2 1 1
30 16250 1 1 18 LYS HD3 H -8.397 -7.633 2.996 1.00 . A A . 18 LYS HD3 1 1
30 16251 1 1 18 LYS HE2 H -9.747 -5.003 3.032 1.00 . A A . 18 LYS HE2 1 1
30 16252 1 1 18 LYS HE3 H -10.103 -6.001 1.608 1.00 . A A . 18 LYS HE3 1 1
30 16253 1 1 18 LYS HG2 H -7.035 -6.506 4.399 1.00 . A A . 18 LYS HG2 1 1
30 16254 1 1 18 LYS HG3 H -8.140 -5.138 4.251 1.00 . A A . 18 LYS HG3 1 1
30 16255 1 1 18 LYS HZ1 H -10.619 -7.852 3.021 1.00 . A A . 18 LYS HZ1 1 1
30 16256 1 1 18 LYS HZ2 H -11.547 -6.522 3.528 1.00 . A A . 18 LYS HZ2 1 1
30 16257 1 1 18 LYS HZ3 H -10.172 -6.988 4.410 1.00 . A A . 18 LYS HZ3 1 1
30 16258 1 1 18 LYS N N -5.038 -3.071 3.104 1.00 . A A . 18 LYS N 1 1
30 16259 1 1 18 LYS NZ N -10.584 -6.909 3.458 1.00 . A A . 18 LYS NZ 1 1
30 16260 1 1 18 LYS O O -7.594 -3.437 5.565 1.00 . A A . 18 LYS O 1 1
30 16261 1 1 19 GLU C C -5.062 -2.303 7.760 1.00 . A A . 19 GLU C 1 1
30 16262 1 1 19 GLU CA C -5.486 -3.673 7.221 1.00 . A A . 19 GLU CA 1 1
30 16263 1 1 19 GLU CB C -4.505 -4.753 7.675 1.00 . A A . 19 GLU CB 1 1
30 16264 1 1 19 GLU CD C -6.051 -5.134 9.601 1.00 . A A . 19 GLU CD 1 1
30 16265 1 1 19 GLU CG C -4.593 -4.914 9.193 1.00 . A A . 19 GLU CG 1 1
30 16266 1 1 19 GLU H H -4.554 -3.789 5.281 1.00 . A A . 19 GLU H 1 1
30 16267 1 1 19 GLU HA H -6.482 -3.916 7.555 1.00 . A A . 19 GLU HA 1 1
30 16268 1 1 19 GLU HB2 H -4.754 -5.689 7.196 1.00 . A A . 19 GLU HB2 1 1
30 16269 1 1 19 GLU HB3 H -3.500 -4.465 7.402 1.00 . A A . 19 GLU HB3 1 1
30 16270 1 1 19 GLU HG2 H -4.000 -5.765 9.499 1.00 . A A . 19 GLU HG2 1 1
30 16271 1 1 19 GLU HG3 H -4.218 -4.022 9.672 1.00 . A A . 19 GLU HG3 1 1
30 16272 1 1 19 GLU N N -5.419 -3.687 5.732 1.00 . A A . 19 GLU N 1 1
30 16273 1 1 19 GLU O O -5.355 -1.951 8.885 1.00 . A A . 19 GLU O 1 1
30 16274 1 1 19 GLU OE1 O -6.473 -6.279 9.623 1.00 . A A . 19 GLU OE1 1 1
30 16275 1 1 19 GLU OE2 O -6.720 -4.154 9.884 1.00 . A A . 19 GLU OE2 1 1
30 16276 1 1 20 ALA C C -5.073 0.825 7.311 1.00 . A A . 20 ALA C 1 1
30 16277 1 1 20 ALA CA C -3.928 -0.185 7.436 1.00 . A A . 20 ALA CA 1 1
30 16278 1 1 20 ALA CB C -2.771 0.199 6.514 1.00 . A A . 20 ALA CB 1 1
30 16279 1 1 20 ALA H H -4.144 -1.831 6.062 1.00 . A A . 20 ALA H 1 1
30 16280 1 1 20 ALA HA H -3.584 -0.237 8.457 1.00 . A A . 20 ALA HA 1 1
30 16281 1 1 20 ALA HB1 H -2.579 1.258 6.598 1.00 . A A . 20 ALA HB1 1 1
30 16282 1 1 20 ALA HB2 H -3.029 -0.040 5.493 1.00 . A A . 20 ALA HB2 1 1
30 16283 1 1 20 ALA HB3 H -1.886 -0.350 6.799 1.00 . A A . 20 ALA HB3 1 1
30 16284 1 1 20 ALA N N -4.372 -1.529 6.966 1.00 . A A . 20 ALA N 1 1
30 16285 1 1 20 ALA O O -5.393 1.533 8.246 1.00 . A A . 20 ALA O 1 1
30 16286 1 1 21 ILE C C -8.154 1.124 5.965 1.00 . A A . 21 ILE C 1 1
30 16287 1 1 21 ILE CA C -6.814 1.865 5.984 1.00 . A A . 21 ILE CA 1 1
30 16288 1 1 21 ILE CB C -6.547 2.533 4.636 1.00 . A A . 21 ILE CB 1 1
30 16289 1 1 21 ILE CD1 C -6.346 2.108 2.181 1.00 . A A . 21 ILE CD1 1 1
30 16290 1 1 21 ILE CG1 C -6.850 1.542 3.510 1.00 . A A . 21 ILE CG1 1 1
30 16291 1 1 21 ILE CG2 C -5.080 2.957 4.559 1.00 . A A . 21 ILE CG2 1 1
30 16292 1 1 21 ILE H H -5.420 0.321 5.422 1.00 . A A . 21 ILE H 1 1
30 16293 1 1 21 ILE HA H -6.804 2.603 6.770 1.00 . A A . 21 ILE HA 1 1
30 16294 1 1 21 ILE HB H -7.180 3.404 4.534 1.00 . A A . 21 ILE HB 1 1
30 16295 1 1 21 ILE HD11 H -6.501 1.381 1.398 1.00 . A A . 21 ILE HD11 1 1
30 16296 1 1 21 ILE HD12 H -5.292 2.331 2.262 1.00 . A A . 21 ILE HD12 1 1
30 16297 1 1 21 ILE HD13 H -6.888 3.012 1.945 1.00 . A A . 21 ILE HD13 1 1
30 16298 1 1 21 ILE HG12 H -6.354 0.604 3.714 1.00 . A A . 21 ILE HG12 1 1
30 16299 1 1 21 ILE HG13 H -7.916 1.381 3.449 1.00 . A A . 21 ILE HG13 1 1
30 16300 1 1 21 ILE HG21 H -5.021 3.998 4.278 1.00 . A A . 21 ILE HG21 1 1
30 16301 1 1 21 ILE HG22 H -4.569 2.354 3.824 1.00 . A A . 21 ILE HG22 1 1
30 16302 1 1 21 ILE HG23 H -4.615 2.818 5.524 1.00 . A A . 21 ILE HG23 1 1
30 16303 1 1 21 ILE N N -5.692 0.900 6.165 1.00 . A A . 21 ILE N 1 1
30 16304 1 1 21 ILE O O -9.149 1.608 6.465 1.00 . A A . 21 ILE O 1 1
30 16305 1 1 22 GLY C C -9.982 -0.873 3.909 1.00 . A A . 22 GLY C 1 1
30 16306 1 1 22 GLY CA C -9.462 -0.818 5.347 1.00 . A A . 22 GLY CA 1 1
30 16307 1 1 22 GLY H H -7.372 -0.425 4.998 1.00 . A A . 22 GLY H 1 1
30 16308 1 1 22 GLY HA2 H -9.289 -1.823 5.706 1.00 . A A . 22 GLY HA2 1 1
30 16309 1 1 22 GLY HA3 H -10.197 -0.334 5.972 1.00 . A A . 22 GLY HA3 1 1
30 16310 1 1 22 GLY N N -8.186 -0.050 5.393 1.00 . A A . 22 GLY N 1 1
30 16311 1 1 22 GLY O O -11.151 -1.098 3.670 1.00 . A A . 22 GLY O 1 1
30 16312 1 1 23 LYS C C -8.691 -1.690 0.733 1.00 . A A . 23 LYS C 1 1
30 16313 1 1 23 LYS CA C -9.573 -0.722 1.527 1.00 . A A . 23 LYS CA 1 1
30 16314 1 1 23 LYS CB C -9.415 0.709 1.009 1.00 . A A . 23 LYS CB 1 1
30 16315 1 1 23 LYS CD C -11.523 2.051 1.002 1.00 . A A . 23 LYS CD 1 1
30 16316 1 1 23 LYS CE C -12.517 0.888 0.956 1.00 . A A . 23 LYS CE 1 1
30 16317 1 1 23 LYS CG C -10.301 1.649 1.830 1.00 . A A . 23 LYS CG 1 1
30 16318 1 1 23 LYS H H -8.183 -0.496 3.159 1.00 . A A . 23 LYS H 1 1
30 16319 1 1 23 LYS HA H -10.607 -1.022 1.470 1.00 . A A . 23 LYS HA 1 1
30 16320 1 1 23 LYS HB2 H -8.383 1.014 1.099 1.00 . A A . 23 LYS HB2 1 1
30 16321 1 1 23 LYS HB3 H -9.715 0.754 -0.027 1.00 . A A . 23 LYS HB3 1 1
30 16322 1 1 23 LYS HD2 H -11.996 2.912 1.453 1.00 . A A . 23 LYS HD2 1 1
30 16323 1 1 23 LYS HD3 H -11.213 2.297 -0.002 1.00 . A A . 23 LYS HD3 1 1
30 16324 1 1 23 LYS HE2 H -12.187 0.089 1.606 1.00 . A A . 23 LYS HE2 1 1
30 16325 1 1 23 LYS HE3 H -13.503 1.222 1.237 1.00 . A A . 23 LYS HE3 1 1
30 16326 1 1 23 LYS HG2 H -10.624 1.144 2.729 1.00 . A A . 23 LYS HG2 1 1
30 16327 1 1 23 LYS HG3 H -9.741 2.533 2.094 1.00 . A A . 23 LYS HG3 1 1
30 16328 1 1 23 LYS HZ1 H -11.637 -0.076 -0.665 1.00 . A A . 23 LYS HZ1 1 1
30 16329 1 1 23 LYS HZ2 H -12.586 1.267 -1.090 1.00 . A A . 23 LYS HZ2 1 1
30 16330 1 1 23 LYS HZ3 H -13.328 -0.192 -0.629 1.00 . A A . 23 LYS HZ3 1 1
30 16331 1 1 23 LYS N N -9.123 -0.673 2.948 1.00 . A A . 23 LYS N 1 1
30 16332 1 1 23 LYS NZ N -12.517 0.437 -0.464 1.00 . A A . 23 LYS NZ 1 1
30 16333 1 1 23 LYS O O -8.334 -2.748 1.211 1.00 . A A . 23 LYS O 1 1
30 16334 1 1 24 ALA C C -7.206 -1.642 -2.659 1.00 . A A . 24 ALA C 1 1
30 16335 1 1 24 ALA CA C -7.480 -2.256 -1.283 1.00 . A A . 24 ALA CA 1 1
30 16336 1 1 24 ALA CB C -8.297 -3.540 -1.420 1.00 . A A . 24 ALA CB 1 1
30 16337 1 1 24 ALA H H -8.631 -0.489 -0.848 1.00 . A A . 24 ALA H 1 1
30 16338 1 1 24 ALA HA H -6.554 -2.461 -0.770 1.00 . A A . 24 ALA HA 1 1
30 16339 1 1 24 ALA HB1 H -7.725 -4.374 -1.043 1.00 . A A . 24 ALA HB1 1 1
30 16340 1 1 24 ALA HB2 H -8.535 -3.707 -2.461 1.00 . A A . 24 ALA HB2 1 1
30 16341 1 1 24 ALA HB3 H -9.213 -3.445 -0.854 1.00 . A A . 24 ALA HB3 1 1
30 16342 1 1 24 ALA N N -8.336 -1.344 -0.474 1.00 . A A . 24 ALA N 1 1
30 16343 1 1 24 ALA O O -7.389 -2.275 -3.680 1.00 . A A . 24 ALA O 1 1
30 16344 1 1 25 ALA C C -5.196 1.067 -3.916 1.00 . A A . 25 ALA C 1 1
30 16345 1 1 25 ALA CA C -6.482 0.239 -4.004 1.00 . A A . 25 ALA CA 1 1
30 16346 1 1 25 ALA CB C -7.687 1.143 -4.267 1.00 . A A . 25 ALA CB 1 1
30 16347 1 1 25 ALA H H -6.626 0.080 -1.859 1.00 . A A . 25 ALA H 1 1
30 16348 1 1 25 ALA HA H -6.400 -0.503 -4.783 1.00 . A A . 25 ALA HA 1 1
30 16349 1 1 25 ALA HB1 H -7.354 2.163 -4.378 1.00 . A A . 25 ALA HB1 1 1
30 16350 1 1 25 ALA HB2 H -8.374 1.077 -3.435 1.00 . A A . 25 ALA HB2 1 1
30 16351 1 1 25 ALA HB3 H -8.184 0.824 -5.170 1.00 . A A . 25 ALA HB3 1 1
30 16352 1 1 25 ALA N N -6.767 -0.413 -2.694 1.00 . A A . 25 ALA N 1 1
30 16353 1 1 25 ALA O O -5.193 2.175 -3.416 1.00 . A A . 25 ALA O 1 1
30 16354 1 1 26 GLY C C -1.682 0.392 -4.829 1.00 . A A . 26 GLY C 1 1
30 16355 1 1 26 GLY CA C -2.820 1.292 -4.346 1.00 . A A . 26 GLY CA 1 1
30 16356 1 1 26 GLY H H -4.131 -0.357 -4.799 1.00 . A A . 26 GLY H 1 1
30 16357 1 1 26 GLY HA2 H -2.889 2.164 -4.982 1.00 . A A . 26 GLY HA2 1 1
30 16358 1 1 26 GLY HA3 H -2.625 1.601 -3.331 1.00 . A A . 26 GLY HA3 1 1
30 16359 1 1 26 GLY N N -4.105 0.538 -4.399 1.00 . A A . 26 GLY N 1 1
30 16360 1 1 26 GLY O O -1.899 -0.730 -5.240 1.00 . A A . 26 GLY O 1 1
30 16361 1 1 27 LYS C C 1.914 0.299 -4.375 1.00 . A A . 27 LYS C 1 1
30 16362 1 1 27 LYS CA C 0.679 0.036 -5.243 1.00 . A A . 27 LYS CA 1 1
30 16363 1 1 27 LYS CB C 0.936 0.474 -6.686 1.00 . A A . 27 LYS CB 1 1
30 16364 1 1 27 LYS CD C -0.131 0.358 -8.945 1.00 . A A . 27 LYS CD 1 1
30 16365 1 1 27 LYS CE C 0.541 1.615 -9.504 1.00 . A A . 27 LYS CE 1 1
30 16366 1 1 27 LYS CG C -0.391 0.538 -7.448 1.00 . A A . 27 LYS CG 1 1
30 16367 1 1 27 LYS H H -0.311 1.781 -4.450 1.00 . A A . 27 LYS H 1 1
30 16368 1 1 27 LYS HA H 0.416 -1.009 -5.219 1.00 . A A . 27 LYS HA 1 1
30 16369 1 1 27 LYS HB2 H 1.400 1.449 -6.688 1.00 . A A . 27 LYS HB2 1 1
30 16370 1 1 27 LYS HB3 H 1.591 -0.237 -7.167 1.00 . A A . 27 LYS HB3 1 1
30 16371 1 1 27 LYS HD2 H 0.514 -0.495 -9.098 1.00 . A A . 27 LYS HD2 1 1
30 16372 1 1 27 LYS HD3 H -1.068 0.196 -9.457 1.00 . A A . 27 LYS HD3 1 1
30 16373 1 1 27 LYS HE2 H 1.476 1.797 -8.994 1.00 . A A . 27 LYS HE2 1 1
30 16374 1 1 27 LYS HE3 H 0.702 1.514 -10.566 1.00 . A A . 27 LYS HE3 1 1
30 16375 1 1 27 LYS HG2 H -1.044 -0.248 -7.098 1.00 . A A . 27 LYS HG2 1 1
30 16376 1 1 27 LYS HG3 H -0.857 1.497 -7.279 1.00 . A A . 27 LYS HG3 1 1
30 16377 1 1 27 LYS HZ1 H -0.268 3.487 -9.917 1.00 . A A . 27 LYS HZ1 1 1
30 16378 1 1 27 LYS HZ2 H -0.283 3.073 -8.270 1.00 . A A . 27 LYS HZ2 1 1
30 16379 1 1 27 LYS HZ3 H -1.396 2.360 -9.338 1.00 . A A . 27 LYS HZ3 1 1
30 16380 1 1 27 LYS N N -0.468 0.872 -4.785 1.00 . A A . 27 LYS N 1 1
30 16381 1 1 27 LYS NZ N -0.425 2.717 -9.238 1.00 . A A . 27 LYS NZ 1 1
30 16382 1 1 27 LYS O O 1.849 0.987 -3.377 1.00 . A A . 27 LYS O 1 1
30 16383 1 1 28 CYS C C 5.148 1.050 -4.615 1.00 . A A . 28 CYS C 1 1
30 16384 1 1 28 CYS CA C 4.283 -0.032 -3.956 1.00 . A A . 28 CYS CA 1 1
30 16385 1 1 28 CYS CB C 4.995 -1.389 -3.974 1.00 . A A . 28 CYS CB 1 1
30 16386 1 1 28 CYS H H 3.068 -0.797 -5.563 1.00 . A A . 28 CYS H 1 1
30 16387 1 1 28 CYS HA H 4.037 0.245 -2.943 1.00 . A A . 28 CYS HA 1 1
30 16388 1 1 28 CYS HB2 H 4.506 -2.059 -3.282 1.00 . A A . 28 CYS HB2 1 1
30 16389 1 1 28 CYS HB3 H 4.949 -1.807 -4.969 1.00 . A A . 28 CYS HB3 1 1
30 16390 1 1 28 CYS N N 3.040 -0.246 -4.754 1.00 . A A . 28 CYS N 1 1
30 16391 1 1 28 CYS O O 5.010 1.336 -5.788 1.00 . A A . 28 CYS O 1 1
30 16392 1 1 28 CYS SG S 6.728 -1.186 -3.487 1.00 . A A . 28 CYS SG 1 1
30 16393 1 1 29 MET C C 8.293 2.721 -3.844 1.00 . A A . 29 MET C 1 1
30 16394 1 1 29 MET CA C 6.895 2.723 -4.470 1.00 . A A . 29 MET CA 1 1
30 16395 1 1 29 MET CB C 6.179 4.036 -4.154 1.00 . A A . 29 MET CB 1 1
30 16396 1 1 29 MET CE C 6.402 7.749 -4.735 1.00 . A A . 29 MET CE 1 1
30 16397 1 1 29 MET CG C 6.539 5.081 -5.212 1.00 . A A . 29 MET CG 1 1
30 16398 1 1 29 MET H H 6.133 1.421 -2.926 1.00 . A A . 29 MET H 1 1
30 16399 1 1 29 MET HA H 6.962 2.593 -5.538 1.00 . A A . 29 MET HA 1 1
30 16400 1 1 29 MET HB2 H 5.111 3.872 -4.155 1.00 . A A . 29 MET HB2 1 1
30 16401 1 1 29 MET HB3 H 6.487 4.389 -3.183 1.00 . A A . 29 MET HB3 1 1
30 16402 1 1 29 MET HE1 H 5.896 7.607 -5.679 1.00 . A A . 29 MET HE1 1 1
30 16403 1 1 29 MET HE2 H 6.948 8.678 -4.758 1.00 . A A . 29 MET HE2 1 1
30 16404 1 1 29 MET HE3 H 5.678 7.779 -3.933 1.00 . A A . 29 MET HE3 1 1
30 16405 1 1 29 MET HG2 H 7.095 4.609 -6.010 1.00 . A A . 29 MET HG2 1 1
30 16406 1 1 29 MET HG3 H 5.636 5.515 -5.611 1.00 . A A . 29 MET HG3 1 1
30 16407 1 1 29 MET N N 6.036 1.659 -3.872 1.00 . A A . 29 MET N 1 1
30 16408 1 1 29 MET O O 8.510 3.271 -2.783 1.00 . A A . 29 MET O 1 1
30 16409 1 1 29 MET SD S 7.550 6.378 -4.457 1.00 . A A . 29 MET SD 1 1
30 16410 1 1 30 ASN C C 10.634 1.591 -2.509 1.00 . A A . 30 ASN C 1 1
30 16411 1 1 30 ASN CA C 10.633 2.092 -3.954 1.00 . A A . 30 ASN CA 1 1
30 16412 1 1 30 ASN CB C 11.104 3.546 -4.015 1.00 . A A . 30 ASN CB 1 1
30 16413 1 1 30 ASN CG C 12.559 3.633 -3.552 1.00 . A A . 30 ASN CG 1 1
30 16414 1 1 30 ASN H H 9.050 1.688 -5.359 1.00 . A A . 30 ASN H 1 1
30 16415 1 1 30 ASN HA H 11.269 1.475 -4.568 1.00 . A A . 30 ASN HA 1 1
30 16416 1 1 30 ASN HB2 H 11.025 3.907 -5.030 1.00 . A A . 30 ASN HB2 1 1
30 16417 1 1 30 ASN HB3 H 10.487 4.150 -3.368 1.00 . A A . 30 ASN HB3 1 1
30 16418 1 1 30 ASN HD21 H 13.161 2.117 -4.685 1.00 . A A . 30 ASN HD21 1 1
30 16419 1 1 30 ASN HD22 H 14.372 2.844 -3.743 1.00 . A A . 30 ASN HD22 1 1
30 16420 1 1 30 ASN N N 9.245 2.117 -4.502 1.00 . A A . 30 ASN N 1 1
30 16421 1 1 30 ASN ND2 N 13.437 2.795 -4.033 1.00 . A A . 30 ASN ND2 1 1
30 16422 1 1 30 ASN O O 11.477 1.963 -1.717 1.00 . A A . 30 ASN O 1 1
30 16423 1 1 30 ASN OD1 O 12.904 4.473 -2.744 1.00 . A A . 30 ASN OD1 1 1
30 16424 1 1 31 GLY C C 8.595 0.969 0.042 1.00 . A A . 31 GLY C 1 1
30 16425 1 1 31 GLY CA C 9.664 0.225 -0.762 1.00 . A A . 31 GLY CA 1 1
30 16426 1 1 31 GLY H H 9.034 0.457 -2.813 1.00 . A A . 31 GLY H 1 1
30 16427 1 1 31 GLY HA2 H 9.431 -0.830 -0.781 1.00 . A A . 31 GLY HA2 1 1
30 16428 1 1 31 GLY HA3 H 10.627 0.372 -0.296 1.00 . A A . 31 GLY HA3 1 1
30 16429 1 1 31 GLY N N 9.703 0.748 -2.159 1.00 . A A . 31 GLY N 1 1
30 16430 1 1 31 GLY O O 8.613 0.978 1.257 1.00 . A A . 31 GLY O 1 1
30 16431 1 1 32 LYS C C 5.216 1.935 -0.457 1.00 . A A . 32 LYS C 1 1
30 16432 1 1 32 LYS CA C 6.587 2.325 0.105 1.00 . A A . 32 LYS CA 1 1
30 16433 1 1 32 LYS CB C 6.879 3.805 -0.143 1.00 . A A . 32 LYS CB 1 1
30 16434 1 1 32 LYS CD C 9.069 4.888 -0.677 1.00 . A A . 32 LYS CD 1 1
30 16435 1 1 32 LYS CE C 9.476 6.264 -0.148 1.00 . A A . 32 LYS CE 1 1
30 16436 1 1 32 LYS CG C 8.271 4.143 0.396 1.00 . A A . 32 LYS CG 1 1
30 16437 1 1 32 LYS H H 7.661 1.566 -1.603 1.00 . A A . 32 LYS H 1 1
30 16438 1 1 32 LYS HA H 6.635 2.108 1.161 1.00 . A A . 32 LYS HA 1 1
30 16439 1 1 32 LYS HB2 H 6.842 4.008 -1.203 1.00 . A A . 32 LYS HB2 1 1
30 16440 1 1 32 LYS HB3 H 6.144 4.409 0.366 1.00 . A A . 32 LYS HB3 1 1
30 16441 1 1 32 LYS HD2 H 9.954 4.320 -0.926 1.00 . A A . 32 LYS HD2 1 1
30 16442 1 1 32 LYS HD3 H 8.460 5.008 -1.560 1.00 . A A . 32 LYS HD3 1 1
30 16443 1 1 32 LYS HE2 H 9.189 7.035 -0.851 1.00 . A A . 32 LYS HE2 1 1
30 16444 1 1 32 LYS HE3 H 9.025 6.446 0.816 1.00 . A A . 32 LYS HE3 1 1
30 16445 1 1 32 LYS HG2 H 8.177 4.766 1.274 1.00 . A A . 32 LYS HG2 1 1
30 16446 1 1 32 LYS HG3 H 8.787 3.231 0.656 1.00 . A A . 32 LYS HG3 1 1
30 16447 1 1 32 LYS HZ1 H 11.261 6.804 0.777 1.00 . A A . 32 LYS HZ1 1 1
30 16448 1 1 32 LYS HZ2 H 11.398 6.541 -0.896 1.00 . A A . 32 LYS HZ2 1 1
30 16449 1 1 32 LYS HZ3 H 11.250 5.222 0.166 1.00 . A A . 32 LYS HZ3 1 1
30 16450 1 1 32 LYS N N 7.660 1.590 -0.624 1.00 . A A . 32 LYS N 1 1
30 16451 1 1 32 LYS NZ N 10.958 6.204 -0.016 1.00 . A A . 32 LYS NZ 1 1
30 16452 1 1 32 LYS O O 5.116 1.356 -1.520 1.00 . A A . 32 LYS O 1 1
30 16453 1 1 33 CYS C C 1.984 3.094 -0.626 1.00 . A A . 33 CYS C 1 1
30 16454 1 1 33 CYS CA C 2.807 1.855 -0.253 1.00 . A A . 33 CYS CA 1 1
30 16455 1 1 33 CYS CB C 2.152 1.109 0.909 1.00 . A A . 33 CYS CB 1 1
30 16456 1 1 33 CYS H H 4.255 2.691 1.109 1.00 . A A . 33 CYS H 1 1
30 16457 1 1 33 CYS HA H 2.894 1.197 -1.103 1.00 . A A . 33 CYS HA 1 1
30 16458 1 1 33 CYS HB2 H 2.911 0.598 1.482 1.00 . A A . 33 CYS HB2 1 1
30 16459 1 1 33 CYS HB3 H 1.634 1.812 1.542 1.00 . A A . 33 CYS HB3 1 1
30 16460 1 1 33 CYS N N 4.160 2.234 0.248 1.00 . A A . 33 CYS N 1 1
30 16461 1 1 33 CYS O O 1.882 4.041 0.132 1.00 . A A . 33 CYS O 1 1
30 16462 1 1 33 CYS SG S 0.973 -0.100 0.259 1.00 . A A . 33 CYS SG 1 1
30 16463 1 1 34 LYS C C -0.919 3.801 -2.312 1.00 . A A . 34 LYS C 1 1
30 16464 1 1 34 LYS CA C 0.548 4.235 -2.229 1.00 . A A . 34 LYS CA 1 1
30 16465 1 1 34 LYS CB C 1.044 4.626 -3.632 1.00 . A A . 34 LYS CB 1 1
30 16466 1 1 34 LYS CD C 2.886 4.381 -5.298 1.00 . A A . 34 LYS CD 1 1
30 16467 1 1 34 LYS CE C 3.026 5.846 -5.717 1.00 . A A . 34 LYS CE 1 1
30 16468 1 1 34 LYS CG C 2.533 4.303 -3.810 1.00 . A A . 34 LYS CG 1 1
30 16469 1 1 34 LYS H H 1.479 2.295 -2.373 1.00 . A A . 34 LYS H 1 1
30 16470 1 1 34 LYS HA H 0.661 5.066 -1.550 1.00 . A A . 34 LYS HA 1 1
30 16471 1 1 34 LYS HB2 H 0.475 4.084 -4.372 1.00 . A A . 34 LYS HB2 1 1
30 16472 1 1 34 LYS HB3 H 0.893 5.686 -3.778 1.00 . A A . 34 LYS HB3 1 1
30 16473 1 1 34 LYS HD2 H 3.818 3.863 -5.475 1.00 . A A . 34 LYS HD2 1 1
30 16474 1 1 34 LYS HD3 H 2.102 3.917 -5.877 1.00 . A A . 34 LYS HD3 1 1
30 16475 1 1 34 LYS HE2 H 2.958 6.491 -4.853 1.00 . A A . 34 LYS HE2 1 1
30 16476 1 1 34 LYS HE3 H 3.960 6.002 -6.234 1.00 . A A . 34 LYS HE3 1 1
30 16477 1 1 34 LYS HG2 H 3.127 5.017 -3.258 1.00 . A A . 34 LYS HG2 1 1
30 16478 1 1 34 LYS HG3 H 2.736 3.307 -3.448 1.00 . A A . 34 LYS HG3 1 1
30 16479 1 1 34 LYS HZ1 H 2.076 5.629 -7.557 1.00 . A A . 34 LYS HZ1 1 1
30 16480 1 1 34 LYS HZ2 H 1.772 7.114 -6.790 1.00 . A A . 34 LYS HZ2 1 1
30 16481 1 1 34 LYS HZ3 H 1.016 5.697 -6.235 1.00 . A A . 34 LYS HZ3 1 1
30 16482 1 1 34 LYS N N 1.385 3.077 -1.789 1.00 . A A . 34 LYS N 1 1
30 16483 1 1 34 LYS NZ N 1.887 6.089 -6.644 1.00 . A A . 34 LYS NZ 1 1
30 16484 1 1 34 LYS O O -1.363 3.291 -3.323 1.00 . A A . 34 LYS O 1 1
30 16485 1 1 35 CYS C C -4.031 4.787 -1.188 1.00 . A A . 35 CYS C 1 1
30 16486 1 1 35 CYS CA C -3.108 3.571 -1.312 1.00 . A A . 35 CYS CA 1 1
30 16487 1 1 35 CYS CB C -3.284 2.632 -0.118 1.00 . A A . 35 CYS CB 1 1
30 16488 1 1 35 CYS H H -1.306 4.396 -0.456 1.00 . A A . 35 CYS H 1 1
30 16489 1 1 35 CYS HA H -3.313 3.039 -2.227 1.00 . A A . 35 CYS HA 1 1
30 16490 1 1 35 CYS HB2 H -2.876 3.095 0.768 1.00 . A A . 35 CYS HB2 1 1
30 16491 1 1 35 CYS HB3 H -4.336 2.433 0.031 1.00 . A A . 35 CYS HB3 1 1
30 16492 1 1 35 CYS N N -1.676 3.989 -1.267 1.00 . A A . 35 CYS N 1 1
30 16493 1 1 35 CYS O O -3.613 5.861 -0.803 1.00 . A A . 35 CYS O 1 1
30 16494 1 1 35 CYS SG S -2.414 1.079 -0.446 1.00 . A A . 35 CYS SG 1 1
30 16495 1 1 36 TYR C C -7.108 5.638 -0.168 1.00 . A A . 36 TYR C 1 1
30 16496 1 1 36 TYR CA C -6.239 5.767 -1.426 1.00 . A A . 36 TYR CA 1 1
30 16497 1 1 36 TYR CB C -7.103 5.658 -2.682 1.00 . A A . 36 TYR CB 1 1
30 16498 1 1 36 TYR CD1 C -5.231 6.910 -3.811 1.00 . A A . 36 TYR CD1 1 1
30 16499 1 1 36 TYR CD2 C -7.495 7.213 -4.624 1.00 . A A . 36 TYR CD2 1 1
30 16500 1 1 36 TYR CE1 C -4.762 7.800 -4.785 1.00 . A A . 36 TYR CE1 1 1
30 16501 1 1 36 TYR CE2 C -7.027 8.102 -5.598 1.00 . A A . 36 TYR CE2 1 1
30 16502 1 1 36 TYR CG C -6.597 6.617 -3.731 1.00 . A A . 36 TYR CG 1 1
30 16503 1 1 36 TYR CZ C -5.660 8.396 -5.678 1.00 . A A . 36 TYR CZ 1 1
30 16504 1 1 36 TYR H H -5.599 3.749 -1.827 1.00 . A A . 36 TYR H 1 1
30 16505 1 1 36 TYR HA H -5.707 6.705 -1.423 1.00 . A A . 36 TYR HA 1 1
30 16506 1 1 36 TYR HB2 H -7.056 4.648 -3.064 1.00 . A A . 36 TYR HB2 1 1
30 16507 1 1 36 TYR HB3 H -8.126 5.902 -2.436 1.00 . A A . 36 TYR HB3 1 1
30 16508 1 1 36 TYR HD1 H -4.537 6.450 -3.122 1.00 . A A . 36 TYR HD1 1 1
30 16509 1 1 36 TYR HD2 H -8.550 6.985 -4.562 1.00 . A A . 36 TYR HD2 1 1
30 16510 1 1 36 TYR HE1 H -3.708 8.026 -4.847 1.00 . A A . 36 TYR HE1 1 1
30 16511 1 1 36 TYR HE2 H -7.719 8.562 -6.288 1.00 . A A . 36 TYR HE2 1 1
30 16512 1 1 36 TYR HH H -4.375 8.919 -6.989 1.00 . A A . 36 TYR HH 1 1
30 16513 1 1 36 TYR N N -5.285 4.624 -1.516 1.00 . A A . 36 TYR N 1 1
30 16514 1 1 36 TYR O O -7.297 4.551 0.341 1.00 . A A . 36 TYR O 1 1
30 16515 1 1 36 TYR OH O -5.197 9.271 -6.638 1.00 . A A . 36 TYR OH 1 1
30 16516 1 1 37 PRO C C -9.740 5.941 1.263 1.00 . A A . 37 PRO C 1 1
30 16517 1 1 37 PRO CA C -8.472 6.766 1.501 1.00 . A A . 37 PRO CA 1 1
30 16518 1 1 37 PRO CB C -8.807 8.252 1.664 1.00 . A A . 37 PRO CB 1 1
30 16519 1 1 37 PRO CD C -7.354 8.061 -0.361 1.00 . A A . 37 PRO CD 1 1
30 16520 1 1 37 PRO CG C -8.126 9.042 0.531 1.00 . A A . 37 PRO CG 1 1
30 16521 1 1 37 PRO HA H -7.933 6.408 2.362 1.00 . A A . 37 PRO HA 1 1
30 16522 1 1 37 PRO HB2 H -9.879 8.389 1.612 1.00 . A A . 37 PRO HB2 1 1
30 16523 1 1 37 PRO HB3 H -8.442 8.603 2.617 1.00 . A A . 37 PRO HB3 1 1
30 16524 1 1 37 PRO HD2 H -7.745 8.074 -1.371 1.00 . A A . 37 PRO HD2 1 1
30 16525 1 1 37 PRO HD3 H -6.298 8.282 -0.352 1.00 . A A . 37 PRO HD3 1 1
30 16526 1 1 37 PRO HG2 H -8.875 9.555 -0.056 1.00 . A A . 37 PRO HG2 1 1
30 16527 1 1 37 PRO HG3 H -7.440 9.761 0.952 1.00 . A A . 37 PRO HG3 1 1
30 16528 1 1 37 PRO N N -7.613 6.756 0.293 1.00 . A A . 37 PRO N 1 1
30 16529 1 1 37 PRO O O -10.535 6.340 0.427 1.00 . A A . 37 PRO O 1 1
30 16530 1 1 37 PRO OXT O -9.896 4.925 1.922 1.00 . A A . 37 PRO OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 6:32:16 PM GMT (wattos1)