NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
542326 |
2ll2   |
18022 | cing | 4-filtered-FRED | STAR | entry | full | 289 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ll2
# This FRED archive file contains, for PDB entry <2ll2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ll2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ll2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2717.04
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 $Gap_junction_alpha_1_protein A . 1 1
stop_
save_
save_Gap_junction_alpha_1_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gap junction alpha 1 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KGVKDRVKGKSDPYHATSGALSPAKD
_Entity.Number_of_monomers 26
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 LYS . 1 1
2 GLY . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 ASP . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 LYS . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 SER . 1 1
12 ASP . 1 1
13 PRO . 1 1
14 TYR . 1 1
15 HIS . 1 1
16 ALA . 1 1
17 THR . 1 1
18 SER . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 SER . 1 1
23 PRO . 1 1
24 ALA . 1 1
25 LYS . 1 1
26 ASP . 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
LYS 1 1 1 1
GLY 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
ASP 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
LYS 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
PRO 13 13 1 1
TYR 14 14 1 1
HIS 15 15 1 1
ALA 16 16 1 1
THR 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
PRO 23 23 1 1
ALA 24 24 1 1
LYS 25 25 1 1
ASP 26 26 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
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 LYS HA . 1 . HA 1 1
1 1 2 1 1 1 LYS HD2 . 1 . HD2 1 1
2 1 1 1 1 1 LYS HA . 1 . HA 1 1
2 1 2 1 1 1 LYS HG2 . 1 . HG2 1 1
3 1 1 1 1 3 VAL H . 3 . HN 1 1
3 1 2 1 1 3 VAL HA . 3 . HA 1 1
4 1 1 1 1 3 VAL H . 3 . HN 1 1
4 1 2 1 1 3 VAL HB . 3 . HB 1 1
5 1 1 1 1 3 VAL H . 3 . HN 1 1
5 1 2 1 1 3 VAL QG . 3 . HG## 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 4 LYS H . 4 . HN 1 1
7 1 1 1 1 3 VAL HA . 3 . HA 1 1
7 1 2 1 1 3 VAL QG . 3 . HG## 1 1
8 1 1 1 1 3 VAL HA . 3 . HA 1 1
8 1 2 1 1 4 LYS H . 4 . HN 1 1
9 1 1 1 1 3 VAL HA . 3 . HA 1 1
9 1 2 1 1 5 ASP H . 5 . HN 1 1
10 1 1 1 1 3 VAL HB . 3 . HB 1 1
10 1 2 1 1 4 LYS H . 4 . HN 1 1
11 1 1 1 1 3 VAL QG . 3 . HG## 1 1
11 1 2 1 1 4 LYS H . 4 . HN 1 1
12 1 1 1 1 3 VAL QG . 3 . HG## 1 1
12 1 2 1 1 4 LYS HA . 4 . HA 1 1
13 1 1 1 1 3 VAL QG . 3 . HG## 1 1
13 1 2 1 1 5 ASP H . 5 . HN 1 1
14 1 1 1 1 3 VAL QG . 3 . HG## 1 1
14 1 2 1 1 5 ASP HA . 5 . HA 1 1
15 1 1 1 1 4 LYS H . 4 . HN 1 1
15 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
16 1 1 1 1 4 LYS H . 4 . HN 1 1
16 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
17 1 1 1 1 4 LYS H . 4 . HN 1 1
17 1 2 1 1 4 LYS QD . 4 . HD# 1 1
18 1 1 1 1 4 LYS H . 4 . HN 1 1
18 1 2 1 1 4 LYS QE . 4 . HE# 1 1
19 1 1 1 1 4 LYS H . 4 . HN 1 1
19 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
20 1 1 1 1 4 LYS H . 4 . HN 1 1
20 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
21 1 1 1 1 4 LYS H . 4 . HN 1 1
21 1 2 1 1 5 ASP H . 5 . HN 1 1
22 1 1 1 1 4 LYS H . 4 . HN 1 1
22 1 2 1 1 5 ASP HA . 5 . HA 1 1
23 1 1 1 1 4 LYS H . 4 . HN 1 1
23 1 2 1 1 6 ARG H . 6 . HN 1 1
24 1 1 1 1 4 LYS HA . 4 . HA 1 1
24 1 2 1 1 4 LYS QE . 4 . HE# 1 1
25 1 1 1 1 4 LYS HA . 4 . HA 1 1
25 1 2 1 1 5 ASP H . 5 . HN 1 1
26 1 1 1 1 4 LYS HA . 4 . HA 1 1
26 1 2 1 1 6 ARG H . 6 . HN 1 1
27 1 1 1 1 4 LYS HA . 4 . HA 1 1
27 1 2 1 1 7 VAL H . 7 . HN 1 1
28 1 1 1 1 4 LYS HA . 4 . HA 1 1
28 1 2 1 1 7 VAL HB . 7 . HB 1 1
29 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
29 1 2 1 1 5 ASP H . 5 . HN 1 1
30 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
30 1 2 1 1 5 ASP H . 5 . HN 1 1
31 1 1 1 1 4 LYS HD2 . 4 . HD2 1 1
31 1 2 1 1 5 ASP H . 5 . HN 1 1
32 1 1 1 1 4 LYS HD3 . 4 . HD1 1 1
32 1 2 1 1 5 ASP H . 5 . HN 1 1
33 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
33 1 2 1 1 5 ASP H . 5 . HN 1 1
34 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
34 1 2 1 1 5 ASP H . 5 . HN 1 1
35 1 1 1 1 5 ASP H . 5 . HN 1 1
35 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
36 1 1 1 1 5 ASP H . 5 . HN 1 1
36 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
37 1 1 1 1 5 ASP H . 5 . HN 1 1
37 1 2 1 1 6 ARG H . 6 . HN 1 1
38 1 1 1 1 5 ASP H . 5 . HN 1 1
38 1 2 1 1 7 VAL H . 7 . HN 1 1
39 1 1 1 1 5 ASP HA . 5 . HA 1 1
39 1 2 1 1 6 ARG H . 6 . HN 1 1
40 1 1 1 1 5 ASP HA . 5 . HA 1 1
40 1 2 1 1 7 VAL H . 7 . HN 1 1
41 1 1 1 1 5 ASP HA . 5 . HA 1 1
41 1 2 1 1 7 VAL QG . 7 . HG## 1 1
42 1 1 1 1 5 ASP HA . 5 . HA 1 1
42 1 2 1 1 8 LYS H . 8 . HN 1 1
43 1 1 1 1 5 ASP HA . 5 . HA 1 1
43 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
44 1 1 1 1 5 ASP HA . 5 . HA 1 1
44 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
45 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
45 1 2 1 1 6 ARG H . 6 . HN 1 1
46 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
46 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
47 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
47 1 2 1 1 6 ARG H . 6 . HN 1 1
48 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
48 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
49 1 1 1 1 6 ARG H . 6 . HN 1 1
49 1 2 1 1 6 ARG HA . 6 . HA 1 1
50 1 1 1 1 6 ARG H . 6 . HN 1 1
50 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
51 1 1 1 1 6 ARG H . 6 . HN 1 1
51 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
52 1 1 1 1 6 ARG H . 6 . HN 1 1
52 1 2 1 1 6 ARG QD . 6 . HD# 1 1
53 1 1 1 1 6 ARG H . 6 . HN 1 1
53 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
54 1 1 1 1 6 ARG H . 6 . HN 1 1
54 1 2 1 1 7 VAL H . 7 . HN 1 1
55 1 1 1 1 6 ARG H . 6 . HN 1 1
55 1 2 1 1 8 LYS H . 8 . HN 1 1
56 1 1 1 1 6 ARG HA . 6 . HA 1 1
56 1 2 1 1 6 ARG QD . 6 . HD# 1 1
57 1 1 1 1 6 ARG HA . 6 . HA 1 1
57 1 2 1 1 7 VAL H . 7 . HN 1 1
58 1 1 1 1 6 ARG HA . 6 . HA 1 1
58 1 2 1 1 8 LYS H . 8 . HN 1 1
59 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
59 1 2 1 1 6 ARG HD2 . 6 . HD2 1 1
60 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
60 1 2 1 1 6 ARG QD . 6 . HD# 1 1
61 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
61 1 2 1 1 7 VAL H . 7 . HN 1 1
62 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
62 1 2 1 1 6 ARG HD2 . 6 . HD2 1 1
63 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
63 1 2 1 1 7 VAL H . 7 . HN 1 1
64 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
64 1 2 1 1 14 TYR QE . 14 . HE# 1 1
65 1 1 1 1 6 ARG QD . 6 . HD# 1 1
65 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
66 1 1 1 1 6 ARG QD . 6 . HD# 1 1
66 1 2 1 1 14 TYR H . 14 . HN 1 1
67 1 1 1 1 6 ARG HG2 . 6 . HG2 1 1
67 1 2 1 1 7 VAL H . 7 . HN 1 1
68 1 1 1 1 7 VAL H . 7 . HN 1 1
68 1 2 1 1 7 VAL HB . 7 . HB 1 1
69 1 1 1 1 7 VAL H . 7 . HN 1 1
69 1 2 1 1 7 VAL QG . 7 . HG## 1 1
70 1 1 1 1 7 VAL H . 7 . HN 1 1
70 1 2 1 1 8 LYS H . 8 . HN 1 1
71 1 1 1 1 7 VAL HA . 7 . HA 1 1
71 1 2 1 1 7 VAL QG . 7 . HG## 1 1
72 1 1 1 1 7 VAL HA . 7 . HA 1 1
72 1 2 1 1 8 LYS H . 8 . HN 1 1
73 1 1 1 1 7 VAL HA . 7 . HA 1 1
73 1 2 1 1 8 LYS QE . 8 . HE# 1 1
74 1 1 1 1 7 VAL HA . 7 . HA 1 1
74 1 2 1 1 9 GLY H . 9 . HN 1 1
75 1 1 1 1 7 VAL HA . 7 . HA 1 1
75 1 2 1 1 10 LYS H . 10 . HN 1 1
76 1 1 1 1 7 VAL HA . 7 . HA 1 1
76 1 2 1 1 11 SER QB . 11 . HB# 1 1
77 1 1 1 1 7 VAL HB . 7 . HB 1 1
77 1 2 1 1 8 LYS H . 8 . HN 1 1
78 1 1 1 1 7 VAL QG . 7 . HG## 1 1
78 1 2 1 1 8 LYS H . 8 . HN 1 1
79 1 1 1 1 7 VAL QG . 7 . HG## 1 1
79 1 2 1 1 8 LYS HA . 8 . HA 1 1
80 1 1 1 1 7 VAL QG . 7 . HG## 1 1
80 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
81 1 1 1 1 7 VAL QG . 7 . HG## 1 1
81 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
82 1 1 1 1 7 VAL QG . 7 . HG## 1 1
82 1 2 1 1 14 TYR HD1 . 14 . HD1 1 1
83 1 1 1 1 7 VAL QG . 7 . HG## 1 1
83 1 2 1 1 15 HIS HE1 . 15 . HE1 1 1
84 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
84 1 2 1 1 8 LYS QE . 8 . HE# 1 1
85 1 1 1 1 8 LYS H . 8 . HN 1 1
85 1 2 1 1 8 LYS HA . 8 . HA 1 1
86 1 1 1 1 8 LYS H . 8 . HN 1 1
86 1 2 1 1 8 LYS QE . 8 . HE# 1 1
87 1 1 1 1 8 LYS H . 8 . HN 1 1
87 1 2 1 1 10 LYS H . 10 . HN 1 1
88 1 1 1 1 8 LYS HA . 8 . HA 1 1
88 1 2 1 1 9 GLY H . 9 . HN 1 1
89 1 1 1 1 8 LYS HA . 8 . HA 1 1
89 1 2 1 1 10 LYS H . 10 . HN 1 1
90 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
90 1 2 1 1 9 GLY H . 9 . HN 1 1
91 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
91 1 2 1 1 9 GLY H . 9 . HN 1 1
92 1 1 1 1 8 LYS HD2 . 8 . HD2 1 1
92 1 2 1 1 9 GLY H . 9 . HN 1 1
93 1 1 1 1 8 LYS HD3 . 8 . HD1 1 1
93 1 2 1 1 9 GLY H . 9 . HN 1 1
94 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
94 1 2 1 1 9 GLY H . 9 . HN 1 1
95 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
95 1 2 1 1 9 GLY H . 9 . HN 1 1
96 1 1 1 1 9 GLY H . 9 . HN 1 1
96 1 2 1 1 10 LYS H . 10 . HN 1 1
97 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
97 1 2 1 1 10 LYS H . 10 . HN 1 1
98 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
98 1 2 1 1 10 LYS HA . 10 . HA 1 1
99 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
99 1 2 1 1 12 ASP H . 12 . HN 1 1
100 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
100 1 2 1 1 10 LYS H . 10 . HN 1 1
101 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
101 1 2 1 1 10 LYS HA . 10 . HA 1 1
102 1 1 1 1 10 LYS H . 10 . HN 1 1
102 1 2 1 1 10 LYS HA . 10 . HA 1 1
103 1 1 1 1 10 LYS H . 10 . HN 1 1
103 1 2 1 1 10 LYS QB . 10 . HB1 1 1
104 1 1 1 1 10 LYS H . 10 . HN 1 1
104 1 2 1 1 10 LYS HD3 . 10 . HD1 1 1
105 1 1 1 1 10 LYS H . 10 . HN 1 1
105 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
106 1 1 1 1 10 LYS H . 10 . HN 1 1
106 1 2 1 1 11 SER H . 11 . HN 1 1
107 1 1 1 1 10 LYS HA . 10 . HA 1 1
107 1 2 1 1 10 LYS HD2 . 10 . HD2 1 1
108 1 1 1 1 10 LYS HA . 10 . HA 1 1
108 1 2 1 1 10 LYS QE . 10 . HE# 1 1
109 1 1 1 1 10 LYS HA . 10 . HA 1 1
109 1 2 1 1 11 SER H . 11 . HN 1 1
110 1 1 1 1 10 LYS QB . 10 . HB2 1 1
110 1 2 1 1 10 LYS HD2 . 10 . HD2 1 1
111 1 1 1 1 10 LYS QB . 10 . HB1 1 1
111 1 2 1 1 11 SER H . 11 . HN 1 1
112 1 1 1 1 10 LYS QD . 10 . HD# 1 1
112 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
113 1 1 1 1 10 LYS QD . 10 . HD# 1 1
113 1 2 1 1 11 SER H . 11 . HN 1 1
114 1 1 1 1 10 LYS QE . 10 . HE# 1 1
114 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
115 1 1 1 1 10 LYS QE . 10 . HE# 1 1
115 1 2 1 1 11 SER H . 11 . HN 1 1
116 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
116 1 2 1 1 11 SER H . 11 . HN 1 1
117 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
117 1 2 1 1 11 SER H . 11 . HN 1 1
118 1 1 1 1 11 SER H . 11 . HN 1 1
118 1 2 1 1 11 SER QB . 11 . HB# 1 1
119 1 1 1 1 11 SER H . 11 . HN 1 1
119 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
120 1 1 1 1 11 SER HA . 11 . HA 1 1
120 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
121 1 1 1 1 11 SER HA . 11 . HA 1 1
121 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
122 1 1 1 1 12 ASP H . 12 . HN 1 1
122 1 2 1 1 12 ASP HA . 12 . HA 1 1
123 1 1 1 1 12 ASP H . 12 . HN 1 1
123 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
124 1 1 1 1 12 ASP H . 12 . HN 1 1
124 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
125 1 1 1 1 12 ASP H . 12 . HN 1 1
125 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
126 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
126 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
127 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
127 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
128 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
128 1 2 1 1 13 PRO HA . 13 . HA 1 1
129 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
129 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
130 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
130 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
131 1 1 1 1 13 PRO HA . 13 . HA 1 1
131 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
132 1 1 1 1 13 PRO HA . 13 . HA 1 1
132 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
133 1 1 1 1 13 PRO HA . 13 . HA 1 1
133 1 2 1 1 14 TYR H . 14 . HN 1 1
134 1 1 1 1 13 PRO HA . 13 . HA 1 1
134 1 2 1 1 14 TYR QD . 14 . HD# 1 1
135 1 1 1 1 13 PRO HA . 13 . HA 1 1
135 1 2 1 1 15 HIS H . 15 . HN 1 1
136 1 1 1 1 13 PRO HA . 13 . HA 1 1
136 1 2 1 1 16 ALA MB . 16 . HB# 1 1
137 1 1 1 1 13 PRO QB . 13 . HB# 1 1
137 1 2 1 1 14 TYR HE1 . 14 . HE1 1 1
138 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
138 1 2 1 1 14 TYR H . 14 . HN 1 1
139 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
139 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
140 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
140 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
141 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
141 1 2 1 1 14 TYR H . 14 . HN 1 1
142 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
142 1 2 1 1 14 TYR QD . 14 . HD# 1 1
143 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
143 1 2 1 1 14 TYR QE . 14 . HE# 1 1
144 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
144 1 2 1 1 14 TYR H . 14 . HN 1 1
145 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
145 1 2 1 1 14 TYR QD . 14 . HD# 1 1
146 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
146 1 2 1 1 14 TYR QE . 14 . HE# 1 1
147 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
147 1 2 1 1 14 TYR H . 14 . HN 1 1
148 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
148 1 2 1 1 14 TYR QD . 14 . HD# 1 1
149 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
149 1 2 1 1 14 TYR QE . 14 . HE# 1 1
150 1 1 1 1 13 PRO HG2 . 13 . HG2 1 1
150 1 2 1 1 14 TYR QD . 14 . HD# 1 1
151 1 1 1 1 13 PRO HG2 . 13 . HG2 1 1
151 1 2 1 1 14 TYR QE . 14 . HE# 1 1
152 1 1 1 1 13 PRO HG3 . 13 . HG1 1 1
152 1 2 1 1 14 TYR QD . 14 . HD# 1 1
153 1 1 1 1 13 PRO HG3 . 13 . HG1 1 1
153 1 2 1 1 14 TYR QE . 14 . HE# 1 1
154 1 1 1 1 14 TYR H . 14 . HN 1 1
154 1 2 1 1 14 TYR QB . 14 . HB# 1 1
155 1 1 1 1 14 TYR H . 14 . HN 1 1
155 1 2 1 1 14 TYR QD . 14 . HD# 1 1
156 1 1 1 1 14 TYR H . 14 . HN 1 1
156 1 2 1 1 14 TYR QE . 14 . HE# 1 1
157 1 1 1 1 14 TYR H . 14 . HN 1 1
157 1 2 1 1 15 HIS H . 15 . HN 1 1
158 1 1 1 1 14 TYR H . 14 . HN 1 1
158 1 2 1 1 16 ALA H . 16 . HN 1 1
159 1 1 1 1 14 TYR HA . 14 . HA 1 1
159 1 2 1 1 14 TYR QD . 14 . HD# 1 1
160 1 1 1 1 14 TYR HA . 14 . HA 1 1
160 1 2 1 1 15 HIS H . 15 . HN 1 1
161 1 1 1 1 14 TYR HA . 14 . HA 1 1
161 1 2 1 1 15 HIS HB2 . 15 . HB2 1 1
162 1 1 1 1 14 TYR HA . 14 . HA 1 1
162 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
163 1 1 1 1 14 TYR HA . 14 . HA 1 1
163 1 2 1 1 16 ALA H . 16 . HN 1 1
164 1 1 1 1 14 TYR HA . 14 . HA 1 1
164 1 2 1 1 16 ALA MB . 16 . HB# 1 1
165 1 1 1 1 14 TYR HA . 14 . HA 1 1
165 1 2 1 1 17 THR H . 17 . HN 1 1
166 1 1 1 1 14 TYR HA . 14 . HA 1 1
166 1 2 1 1 17 THR HB . 17 . HB 1 1
167 1 1 1 1 14 TYR HA . 14 . HA 1 1
167 1 2 1 1 17 THR MG . 17 . HG2# 1 1
168 1 1 1 1 14 TYR HA . 14 . HA 1 1
168 1 2 1 1 18 SER H . 18 . HN 1 1
169 1 1 1 1 14 TYR QB . 14 . HB# 1 1
169 1 2 1 1 14 TYR QD . 14 . HD# 1 1
170 1 1 1 1 14 TYR QB . 14 . HB# 1 1
170 1 2 1 1 14 TYR HD2 . 14 . HD2 1 1
171 1 1 1 1 14 TYR QB . 14 . HB# 1 1
171 1 2 1 1 14 TYR HE1 . 14 . HE1 1 1
172 1 1 1 1 14 TYR QB . 14 . HB# 1 1
172 1 2 1 1 14 TYR QE . 14 . HE# 1 1
173 1 1 1 1 14 TYR QB . 14 . HB# 1 1
173 1 2 1 1 15 HIS H . 15 . HN 1 1
174 1 1 1 1 14 TYR QB . 14 . HB# 1 1
174 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
175 1 1 1 1 14 TYR QB . 14 . HB# 1 1
175 1 2 1 1 16 ALA H . 16 . HN 1 1
176 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
176 1 2 1 1 15 HIS HE1 . 15 . HE1 1 1
177 1 1 1 1 14 TYR QD . 14 . HD# 1 1
177 1 2 1 1 15 HIS H . 15 . HN 1 1
178 1 1 1 1 14 TYR QD . 14 . HD# 1 1
178 1 2 1 1 15 HIS HA . 15 . HA 1 1
179 1 1 1 1 14 TYR QD . 14 . HD# 1 1
179 1 2 1 1 15 HIS HB2 . 15 . HB2 1 1
180 1 1 1 1 14 TYR QD . 14 . HD# 1 1
180 1 2 1 1 15 HIS HE1 . 15 . HE1 1 1
181 1 1 1 1 14 TYR QD . 14 . HD# 1 1
181 1 2 1 1 16 ALA H . 16 . HN 1 1
182 1 1 1 1 14 TYR QD . 14 . HD# 1 1
182 1 2 1 1 16 ALA MB . 16 . HB# 1 1
183 1 1 1 1 14 TYR QD . 14 . HD# 1 1
183 1 2 1 1 17 THR HB . 17 . HB 1 1
184 1 1 1 1 14 TYR QE . 14 . HE# 1 1
184 1 2 1 1 15 HIS H . 15 . HN 1 1
185 1 1 1 1 14 TYR QE . 14 . HE# 1 1
185 1 2 1 1 16 ALA H . 16 . HN 1 1
186 1 1 1 1 14 TYR QE . 14 . HE# 1 1
186 1 2 1 1 16 ALA MB . 16 . HB# 1 1
187 1 1 1 1 15 HIS H . 15 . HN 1 1
187 1 2 1 1 15 HIS HB2 . 15 . HB2 1 1
188 1 1 1 1 15 HIS H . 15 . HN 1 1
188 1 2 1 1 15 HIS HB3 . 15 . HB1 1 1
189 1 1 1 1 15 HIS H . 15 . HN 1 1
189 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
190 1 1 1 1 15 HIS H . 15 . HN 1 1
190 1 2 1 1 16 ALA H . 16 . HN 1 1
191 1 1 1 1 15 HIS H . 15 . HN 1 1
191 1 2 1 1 16 ALA MB . 16 . HB# 1 1
192 1 1 1 1 15 HIS HA . 15 . HA 1 1
192 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
193 1 1 1 1 15 HIS HA . 15 . HA 1 1
193 1 2 1 1 16 ALA H . 16 . HN 1 1
194 1 1 1 1 15 HIS HA . 15 . HA 1 1
194 1 2 1 1 16 ALA MB . 16 . HB# 1 1
195 1 1 1 1 15 HIS HA . 15 . HA 1 1
195 1 2 1 1 17 THR H . 17 . HN 1 1
196 1 1 1 1 15 HIS HA . 15 . HA 1 1
196 1 2 1 1 18 SER H . 18 . HN 1 1
197 1 1 1 1 15 HIS HB2 . 15 . HB2 1 1
197 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
198 1 1 1 1 15 HIS HB2 . 15 . HB2 1 1
198 1 2 1 1 16 ALA H . 16 . HN 1 1
199 1 1 1 1 15 HIS HB3 . 15 . HB1 1 1
199 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
200 1 1 1 1 15 HIS HB3 . 15 . HB1 1 1
200 1 2 1 1 16 ALA H . 16 . HN 1 1
201 1 1 1 1 15 HIS HD2 . 15 . HD2 1 1
201 1 2 1 1 16 ALA H . 16 . HN 1 1
202 1 1 1 1 15 HIS HD2 . 15 . HD2 1 1
202 1 2 1 1 16 ALA MB . 16 . HB# 1 1
203 1 1 1 1 16 ALA H . 16 . HN 1 1
203 1 2 1 1 16 ALA MB . 16 . HB# 1 1
204 1 1 1 1 16 ALA HA . 16 . HA 1 1
204 1 2 1 1 18 SER H . 18 . HN 1 1
205 1 1 1 1 16 ALA HA . 16 . HA 1 1
205 1 2 1 1 19 GLY H . 19 . HN 1 1
206 1 1 1 1 16 ALA HA . 16 . HA 1 1
206 1 2 1 1 20 ALA H . 20 . HN 1 1
207 1 1 1 1 16 ALA MB . 16 . HB# 1 1
207 1 2 1 1 17 THR H . 17 . HN 1 1
208 1 1 1 1 16 ALA MB . 16 . HB# 1 1
208 1 2 1 1 17 THR HB . 17 . HB 1 1
209 1 1 1 1 17 THR H . 17 . HN 1 1
209 1 2 1 1 17 THR HB . 17 . HB 1 1
210 1 1 1 1 17 THR H . 17 . HN 1 1
210 1 2 1 1 17 THR HG1 . 17 . HG1 1 1
211 1 1 1 1 17 THR H . 17 . HN 1 1
211 1 2 1 1 18 SER H . 18 . HN 1 1
212 1 1 1 1 17 THR HA . 17 . HA 1 1
212 1 2 1 1 17 THR HG1 . 17 . HG1 1 1
213 1 1 1 1 17 THR HA . 17 . HA 1 1
213 1 2 1 1 18 SER H . 18 . HN 1 1
214 1 1 1 1 17 THR HA . 17 . HA 1 1
214 1 2 1 1 21 LEU H . 21 . HN 1 1
215 1 1 1 1 17 THR HB . 17 . HB 1 1
215 1 2 1 1 18 SER H . 18 . HN 1 1
216 1 1 1 1 17 THR HG1 . 17 . HG1 1 1
216 1 2 1 1 18 SER H . 18 . HN 1 1
217 1 1 1 1 18 SER H . 18 . HN 1 1
217 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
218 1 1 1 1 18 SER H . 18 . HN 1 1
218 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
219 1 1 1 1 18 SER H . 18 . HN 1 1
219 1 2 1 1 19 GLY H . 19 . HN 1 1
220 1 1 1 1 18 SER H . 18 . HN 1 1
220 1 2 1 1 20 ALA H . 20 . HN 1 1
221 1 1 1 1 18 SER HA . 18 . HA 1 1
221 1 2 1 1 19 GLY H . 19 . HN 1 1
222 1 1 1 1 18 SER HA . 18 . HA 1 1
222 1 2 1 1 19 GLY QA . 19 . HA# 1 1
223 1 1 1 1 18 SER HA . 18 . HA 1 1
223 1 2 1 1 20 ALA H . 20 . HN 1 1
224 1 1 1 1 18 SER HA . 18 . HA 1 1
224 1 2 1 1 21 LEU H . 21 . HN 1 1
225 1 1 1 1 18 SER HA . 18 . HA 1 1
225 1 2 1 1 21 LEU QB . 21 . HB# 1 1
226 1 1 1 1 18 SER HA . 18 . HA 1 1
226 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
227 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
227 1 2 1 1 19 GLY H . 19 . HN 1 1
228 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
228 1 2 1 1 24 ALA HA . 24 . HA 1 1
229 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
229 1 2 1 1 19 GLY H . 19 . HN 1 1
230 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
230 1 2 1 1 24 ALA HA . 24 . HA 1 1
231 1 1 1 1 19 GLY H . 19 . HN 1 1
231 1 2 1 1 20 ALA H . 20 . HN 1 1
232 1 1 1 1 19 GLY QA . 19 . HA# 1 1
232 1 2 1 1 20 ALA H . 20 . HN 1 1
233 1 1 1 1 19 GLY QA . 19 . HA# 1 1
233 1 2 1 1 20 ALA HA . 20 . HA 1 1
234 1 1 1 1 19 GLY QA . 19 . HA# 1 1
234 1 2 1 1 20 ALA MB . 20 . HB# 1 1
235 1 1 1 1 19 GLY QA . 19 . HA# 1 1
235 1 2 1 1 21 LEU H . 21 . HN 1 1
236 1 1 1 1 19 GLY QA . 19 . HA# 1 1
236 1 2 1 1 21 LEU HA . 21 . HA 1 1
237 1 1 1 1 19 GLY QA . 19 . HA# 1 1
237 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
238 1 1 1 1 20 ALA H . 20 . HN 1 1
238 1 2 1 1 20 ALA MB . 20 . HB# 1 1
239 1 1 1 1 20 ALA H . 20 . HN 1 1
239 1 2 1 1 21 LEU H . 21 . HN 1 1
240 1 1 1 1 20 ALA MB . 20 . HB# 1 1
240 1 2 1 1 21 LEU H . 21 . HN 1 1
241 1 1 1 1 20 ALA MB . 20 . HB# 1 1
241 1 2 1 1 21 LEU HA . 21 . HA 1 1
242 1 1 1 1 21 LEU H . 21 . HN 1 1
242 1 2 1 1 21 LEU HA . 21 . HA 1 1
243 1 1 1 1 21 LEU H . 21 . HN 1 1
243 1 2 1 1 21 LEU QB . 21 . HB# 1 1
244 1 1 1 1 21 LEU H . 21 . HN 1 1
244 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
245 1 1 1 1 21 LEU H . 21 . HN 1 1
245 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
246 1 1 1 1 21 LEU H . 21 . HN 1 1
246 1 2 1 1 21 LEU HG . 21 . HG 1 1
247 1 1 1 1 21 LEU HA . 21 . HA 1 1
247 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
248 1 1 1 1 21 LEU HA . 21 . HA 1 1
248 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
249 1 1 1 1 21 LEU HA . 21 . HA 1 1
249 1 2 1 1 21 LEU HG . 21 . HG 1 1
250 1 1 1 1 21 LEU HA . 21 . HA 1 1
250 1 2 1 1 24 ALA H . 24 . HN 1 1
251 1 1 1 1 21 LEU HA . 21 . HA 1 1
251 1 2 1 1 24 ALA MB . 24 . HB# 1 1
252 1 1 1 1 21 LEU QB . 21 . HB# 1 1
252 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
253 1 1 1 1 21 LEU QB . 21 . HB# 1 1
253 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
254 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
254 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
255 1 1 1 1 22 SER H . 22 . HN 1 1
255 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
256 1 1 1 1 22 SER H . 22 . HN 1 1
256 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
257 1 1 1 1 22 SER H . 22 . HN 1 1
257 1 2 1 1 24 ALA H . 24 . HN 1 1
258 1 1 1 1 22 SER HA . 22 . HA 1 1
258 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
259 1 1 1 1 22 SER HA . 22 . HA 1 1
259 1 2 1 1 24 ALA H . 24 . HN 1 1
260 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
260 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
261 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
261 1 2 1 1 24 ALA H . 24 . HN 1 1
262 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
262 1 2 1 1 24 ALA H . 24 . HN 1 1
263 1 1 1 1 23 PRO HA . 23 . HA 1 1
263 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
264 1 1 1 1 23 PRO HA . 23 . HA 1 1
264 1 2 1 1 23 PRO HG3 . 23 . HG1 1 1
265 1 1 1 1 23 PRO HA . 23 . HA 1 1
265 1 2 1 1 24 ALA H . 24 . HN 1 1
266 1 1 1 1 23 PRO HA . 23 . HA 1 1
266 1 2 1 1 24 ALA MB . 24 . HB# 1 1
267 1 1 1 1 23 PRO QB . 23 . HB# 1 1
267 1 2 1 1 24 ALA H . 24 . HN 1 1
268 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
268 1 2 1 1 23 PRO HG3 . 23 . HG1 1 1
269 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
269 1 2 1 1 24 ALA H . 24 . HN 1 1
270 1 1 1 1 23 PRO HD3 . 23 . HD1 1 1
270 1 2 1 1 24 ALA H . 24 . HN 1 1
271 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
271 1 2 1 1 24 ALA H . 24 . HN 1 1
272 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
272 1 2 1 1 24 ALA H . 24 . HN 1 1
273 1 1 1 1 24 ALA H . 24 . HN 1 1
273 1 2 1 1 24 ALA MB . 24 . HB# 1 1
274 1 1 1 1 24 ALA H . 24 . HN 1 1
274 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
275 1 1 1 1 24 ALA HA . 24 . HA 1 1
275 1 2 1 1 25 LYS H . 25 . HN 1 1
276 1 1 1 1 25 LYS H . 25 . HN 1 1
276 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
277 1 1 1 1 25 LYS H . 25 . HN 1 1
277 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
278 1 1 1 1 25 LYS H . 25 . HN 1 1
278 1 2 1 1 25 LYS QD . 25 . HD# 1 1
279 1 1 1 1 25 LYS H . 25 . HN 1 1
279 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
280 1 1 1 1 25 LYS H . 25 . HN 1 1
280 1 2 1 1 26 ASP H . 26 . HN 1 1
281 1 1 1 1 25 LYS HA . 25 . HA 1 1
281 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
282 1 1 1 1 25 LYS HA . 25 . HA 1 1
282 1 2 1 1 26 ASP H . 26 . HN 1 1
283 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
283 1 2 1 1 26 ASP H . 26 . HN 1 1
284 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
284 1 2 1 1 26 ASP H . 26 . HN 1 1
285 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
285 1 2 1 1 26 ASP H . 26 . HN 1 1
286 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
286 1 2 1 1 26 ASP H . 26 . HN 1 1
287 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
287 1 2 1 1 26 ASP H . 26 . HN 1 1
288 1 1 1 1 26 ASP H . 26 . HN 1 1
288 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
289 1 1 1 1 26 ASP H . 26 . HN 1 1
289 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.922 1.8 4.922 1 1
2 1 . . . . . 4.322 1.8 4.322 1 1
3 1 . . . . . 3.045 1.8 3.045 1 1
4 1 . . . . . 3.549 1.8 3.549 1 1
5 1 . . . . . 3.061 1.8 3.061 1 1
6 1 . . . . . 3.926 1.8 3.926 1 1
7 1 . . . . . 3.181 1.8 3.181 1 1
8 1 . . . . . 3.007 1.8 3.007 1 1
9 1 . . . . . 5.221 1.8 5.221 1 1
10 1 . . . . . 4.054 1.8 4.054 1 1
11 1 . . . . . 3.216 1.8 3.216 1 1
12 1 . . . . . 3.402 1.8 3.402 1 1
13 1 . . . . . 4.176 1.8 4.176 1 1
14 1 . . . . . 4.998 1.8 4.998 1 1
15 1 . . . . . 3.323 1.8 3.323 1 1
16 1 . . . . . 3.392 1.8 3.392 1 1
17 1 . . . . . 4.176 1.8 4.176 1 1
18 1 . . . . . 5.357 1.8 5.357 1 1
19 1 . . . . . 3.848 1.8 3.848 1 1
20 1 . . . . . 3.879 1.8 3.879 1 1
21 1 . . . . . 3.926 1.8 3.926 1 1
22 1 . . . . . 4.978 1.8 4.978 1 1
23 1 . . . . . 3.892 1.8 3.892 1 1
24 1 . . . . . 4.804 1.8 4.804 1 1
25 1 . . . . . 3.902 1.8 3.902 1 1
26 1 . . . . . 2.838 1.8 2.838 1 1
27 1 . . . . . 2.908 1.8 2.908 1 1
28 1 . . . . . 4.452 1.8 4.452 1 1
29 1 . . . . . 4.19 1.8 4.19 1 1
30 1 . . . . . 4.014 1.8 4.014 1 1
31 1 . . . . . . 1.8 4.804 1 1
32 1 . . . . . 5.517 1.8 5.517 1 1
33 1 . . . . . 4.836 1.8 4.836 1 1
34 1 . . . . . 4.887 1.8 4.887 1 1
35 1 . . . . . 3.563 1.8 3.563 1 1
36 1 . . . . . 3.591 1.8 3.591 1 1
37 1 . . . . . 3.526 1.8 3.526 1 1
38 1 . . . . . 3.238 1.8 3.238 1 1
39 1 . . . . . 2.97 1.8 2.97 1 1
40 1 . . . . . 3.976 1.8 3.976 1 1
41 1 . . . . . 5.018 1.8 5.018 1 1
42 1 . . . . . 5.125 1.8 5.125 1 1
43 1 . . . . . 5.196 1.8 5.196 1 1
44 1 . . . . . 5.102 1.8 5.102 1 1
45 1 . . . . . 4.249 1.8 4.249 1 1
46 1 . . . . . 5.387 1.8 5.387 1 1
47 1 . . . . . 4.141 1.8 4.141 1 1
48 1 . . . . . 5.627 1.8 5.627 1 1
49 1 . . . . . 2.788 1.8 2.788 1 1
50 1 . . . . . 3.213 1.8 3.213 1 1
51 1 . . . . . 3.337 1.8 3.337 1 1
52 1 . . . . . 4.348 1.8 4.348 1 1
53 1 . . . . . 3.748 1.8 3.748 1 1
54 1 . . . . . 2.2 1.8 2.2 1 1
55 1 . . . . . 3.916 1.8 3.916 1 1
56 1 . . . . . . 1.8 4.155 1 1
57 1 . . . . . 2.843 1.8 2.843 1 1
58 1 . . . . . 3.312 1.8 3.312 1 1
59 1 . . . . . 4.042 1.8 4.042 1 1
60 1 . . . . . 3.698 1.8 3.698 1 1
61 1 . . . . . 3.441 1.8 3.441 1 1
62 1 . . . . . 3.926 1.8 3.926 1 1
63 1 . . . . . 3.557 1.8 3.557 1 1
64 1 . . . . . 5.707 1.8 5.707 1 1
65 1 . . . . . 4.715 1.8 4.715 1 1
66 1 . . . . . 4.505 1.8 4.505 1 1
67 1 . . . . . 3.888 1.8 3.888 1 1
68 1 . . . . . 3.528 1.8 3.528 1 1
69 1 . . . . . 3.156 1.8 3.156 1 1
70 1 . . . . . 3.471 1.8 3.471 1 1
71 1 . . . . . 3.191 1.8 3.191 1 1
72 1 . . . . . 3.195 1.8 3.195 1 1
73 1 . . . . . 5.45 1.8 5.45 1 1
74 1 . . . . . 3.402 1.8 3.402 1 1
75 1 . . . . . 3.674 1.8 3.674 1 1
76 1 . . . . . 5.387 1.8 5.387 1 1
77 1 . . . . . 4.031 1.8 4.031 1 1
78 1 . . . . . 3.272 1.8 3.272 1 1
79 1 . . . . . 4.538 1.8 4.538 1 1
80 1 . . . . . 4.348 1.8 4.348 1 1
81 1 . . . . . 4.249 1.8 4.249 1 1
82 1 . . . . . 5.75 1.8 5.75 1 1
83 1 . . . . . 5.172 1.8 5.172 1 1
84 1 . . . . . 4.462 1.8 4.462 1 1
85 1 . . . . . 2.718 1.8 2.718 1 1
86 1 . . . . . 5.059 1.8 5.059 1 1
87 1 . . . . . 3.515 1.8 3.515 1 1
88 1 . . . . . 3.664 1.8 3.664 1 1
89 1 . . . . . 3.139 1.8 3.139 1 1
90 1 . . . . . 3.467 1.8 3.467 1 1
91 1 . . . . . 3.483 1.8 3.483 1 1
92 1 . . . . . 4.036 1.8 4.036 1 1
93 1 . . . . . 5.273 1.8 5.273 1 1
94 1 . . . . . 3.935 1.8 3.935 1 1
95 1 . . . . . 4.183 1.8 4.183 1 1
96 1 . . . . . 3.597 1.8 3.597 1 1
97 1 . . . . . 3.409 1.8 3.409 1 1
98 1 . . . . . 5.552 1.8 5.552 1 1
99 1 . . . . . 5.247 1.8 5.247 1 1
100 1 . . . . . 3.541 1.8 3.541 1 1
101 1 . . . . . 5.418 1.8 5.418 1 1
102 1 . . . . . 3.018 1.8 3.018 1 1
103 1 . . . . . 3.213 1.8 3.213 1 1
104 1 . . . . . 3.661 1.8 3.661 1 1
105 1 . . . . . 4.014 1.8 4.014 1 1
106 1 . . . . . 3.722 1.8 3.722 1 1
107 1 . . . . . 3.481 1.8 3.481 1 1
108 1 . . . . . 4.647 1.8 4.647 1 1
109 1 . . . . . 2.996 1.8 2.996 1 1
110 1 . . . . . 2.837 1.8 2.837 1 1
111 1 . . . . . 4.219 1.8 4.219 1 1
112 1 . . . . . 2.295 1.8 2.295 1 1
113 1 . . . . . 4.744 1.8 4.744 1 1
114 1 . . . . . 3.178 1.8 3.178 1 1
115 1 . . . . . 5.627 1.8 5.627 1 1
116 1 . . . . . 4.585 1.8 4.585 1 1
117 1 . . . . . 5.125 1.8 5.125 1 1
118 1 . . . . . 3.051 1.8 3.051 1 1
119 1 . . . . . 4.155 1.8 4.155 1 1
120 1 . . . . . 5.018 1.8 5.018 1 1
121 1 . . . . . 5.018 1.8 5.018 1 1
122 1 . . . . . 2.826 1.8 2.826 1 1
123 1 . . . . . 3.848 1.8 3.848 1 1
124 1 . . . . . 3.755 1.8 3.755 1 1
125 1 . . . . . 4.687 1.8 4.687 1 1
126 1 . . . . . . 1.8 4.758 1 1
127 1 . . . . . . 1.8 4.585 1 1
128 1 . . . . . 4.66 1.8 4.66 1 1
129 1 . . . . . . 1.8 4.82 1 1
130 1 . . . . . . 1.8 4.561 1 1
131 1 . . . . . 4.82 1.8 4.82 1 1
132 1 . . . . . 4.273 1.8 4.273 1 1
133 1 . . . . . 3.068 1.8 3.068 1 1
134 1 . . . . . 4.715 1.8 4.715 1 1
135 1 . . . . . 5.552 1.8 5.552 1 1
136 1 . . . . . 3.904 1.8 3.904 1 1
137 1 . . . . . 5.552 1.8 5.552 1 1
138 1 . . . . . 4.527 1.8 4.527 1 1
139 1 . . . . . 4.036 1.8 4.036 1 1
140 1 . . . . . 4.305 1.8 4.305 1 1
141 1 . . . . . 4.549 1.8 4.549 1 1
142 1 . . . . . 5.247 1.8 5.247 1 1
143 1 . . . . . 5.08 1.8 5.08 1 1
144 1 . . . . . 4.701 1.8 4.701 1 1
145 1 . . . . . 5.038 1.8 5.038 1 1
146 1 . . . . . 5.247 1.8 5.247 1 1
147 1 . . . . . 4.384 1.8 4.384 1 1
148 1 . . . . . 5.517 1.8 5.517 1 1
149 1 . . . . . 5.842 1.8 5.842 1 1
150 1 . . . . . 4.687 1.8 4.687 1 1
151 1 . . . . . 5.102 1.8 5.102 1 1
152 1 . . . . . 5.221 1.8 5.221 1 1
153 1 . . . . . 5.45 1.8 5.45 1 1
154 1 . . . . . 3.432 1.8 3.432 1 1
155 1 . . . . . 3.926 1.8 3.926 1 1
156 1 . . . . . 5.148 1.8 5.148 1 1
157 1 . . . . . 4.162 1.8 4.162 1 1
158 1 . . . . . 3.722 1.8 3.722 1 1
159 1 . . . . . 3.345 1.8 3.345 1 1
160 1 . . . . . 3.6 1.8 3.6 1 1
161 1 . . . . . 5.589 1.8 5.589 1 1
162 1 . . . . . 4.978 1.8 4.978 1 1
163 1 . . . . . 4.096 1.8 4.096 1 1
164 1 . . . . . 5.969 1.8 5.969 1 1
165 1 . . . . . 4.836 1.8 4.836 1 1
166 1 . . . . . 5.357 1.8 5.357 1 1
167 1 . . . . . 6.0 1.8 6.0 1 1
168 1 . . . . . 4.289 1.8 4.289 1 1
169 1 . . . . . 3.09 1.8 3.09 1 1
170 1 . . . . . 3.299 1.8 3.299 1 1
171 1 . . . . . 4.322 1.8 4.322 1 1
172 1 . . . . . 3.794 1.8 3.794 1 1
173 1 . . . . . 4.169 1.8 4.169 1 1
174 1 . . . . . 5.08 1.8 5.08 1 1
175 1 . . . . . 5.3 1.8 5.3 1 1
176 1 . . . . . 5.273 1.8 5.273 1 1
177 1 . . . . . 4.413 1.8 4.413 1 1
178 1 . . . . . 5.221 1.8 5.221 1 1
179 1 . . . . . 4.887 1.8 4.887 1 1
180 1 . . . . . . 1.8 5.328 1 1
181 1 . . . . . 5.483 1.8 5.483 1 1
182 1 . . . . . 4.744 1.8 4.744 1 1
183 1 . . . . . 5.891 1.8 5.891 1 1
184 1 . . . . . 5.328 1.8 5.328 1 1
185 1 . . . . . 5.3 1.8 5.3 1 1
186 1 . . . . . 4.687 1.8 4.687 1 1
187 1 . . . . . 4.148 1.8 4.148 1 1
188 1 . . . . . 4.257 1.8 4.257 1 1
189 1 . . . . . . 1.8 4.597 1 1
190 1 . . . . . 4.729 1.8 4.729 1 1
191 1 . . . . . 6.0 1.8 6.0 1 1
192 1 . . . . . 4.014 1.8 4.014 1 1
193 1 . . . . . 3.294 1.8 3.294 1 1
194 1 . . . . . 4.647 1.8 4.647 1 1
195 1 . . . . . 3.498 1.8 3.498 1 1
196 1 . . . . . 3.457 1.8 3.457 1 1
197 1 . . . . . 4.115 1.8 4.115 1 1
198 1 . . . . . 4.413 1.8 4.413 1 1
199 1 . . . . . 4.169 1.8 4.169 1 1
200 1 . . . . . 4.357 1.8 4.357 1 1
201 1 . . . . . . 1.8 4.82 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . . 1.8 3.468 1 1
204 1 . . . . . 4.366 1.8 4.366 1 1
205 1 . . . . . 3.17 1.8 3.17 1 1
206 1 . . . . . 5.273 1.8 5.273 1 1
207 1 . . . . . 3.914 1.8 3.914 1 1
208 1 . . . . . 3.175 1.8 3.175 1 1
209 1 . . . . . 3.108 1.8 3.108 1 1
210 1 . . . . . 3.883 1.8 3.883 1 1
211 1 . . . . . 3.372 1.8 3.372 1 1
212 1 . . . . . 3.202 1.8 3.202 1 1
213 1 . . . . . 3.182 1.8 3.182 1 1
214 1 . . . . . 4.289 1.8 4.289 1 1
215 1 . . . . . 2.959 1.8 2.959 1 1
216 1 . . . . . 4.048 1.8 4.048 1 1
217 1 . . . . . 4.09 1.8 4.09 1 1
218 1 . . . . . 3.955 1.8 3.955 1 1
219 1 . . . . . 3.95 1.8 3.95 1 1
220 1 . . . . . 5.059 1.8 5.059 1 1
221 1 . . . . . 3.185 1.8 3.185 1 1
222 1 . . . . . 4.413 1.8 4.413 1 1
223 1 . . . . . 5.3 1.8 5.3 1 1
224 1 . . . . . 5.45 1.8 5.45 1 1
225 1 . . . . . 5.666 1.8 5.666 1 1
226 1 . . . . . 5.627 1.8 5.627 1 1
227 1 . . . . . . 1.8 3.981 1 1
228 1 . . . . . 4.978 1.8 4.978 1 1
229 1 . . . . . 4.744 1.8 4.744 1 1
230 1 . . . . . 5.589 1.8 5.589 1 1
231 1 . . . . . 3.906 1.8 3.906 1 1
232 1 . . . . . 2.951 1.8 2.951 1 1
233 1 . . . . . 4.422 1.8 4.422 1 1
234 1 . . . . . . 1.8 4.19 1 1
235 1 . . . . . 4.66 1.8 4.66 1 1
236 1 . . . . . 5.387 1.8 5.387 1 1
237 1 . . . . . 4.634 1.8 4.634 1 1
238 1 . . . . . 3.311 1.8 3.311 1 1
239 1 . . . . . 3.826 1.8 3.826 1 1
240 1 . . . . . 3.859 1.8 3.859 1 1
241 1 . . . . . 5.038 1.8 5.038 1 1
242 1 . . . . . 2.814 1.8 2.814 1 1
243 1 . . . . . 3.02 1.8 3.02 1 1
244 1 . . . . . 4.096 1.8 4.096 1 1
245 1 . . . . . 4.135 1.8 4.135 1 1
246 1 . . . . . 3.531 1.8 3.531 1 1
247 1 . . . . . 4.758 1.8 4.758 1 1
248 1 . . . . . 3.613 1.8 3.613 1 1
249 1 . . . . . 4.135 1.8 4.135 1 1
250 1 . . . . . 4.141 1.8 4.141 1 1
251 1 . . . . . 4.82 1.8 4.82 1 1
252 1 . . . . . 3.075 1.8 3.075 1 1
253 1 . . . . . 3.108 1.8 3.108 1 1
254 1 . . . . . 3.381 1.8 3.381 1 1
255 1 . . . . . 3.843 1.8 3.843 1 1
256 1 . . . . . 3.503 1.8 3.503 1 1
257 1 . . . . . 4.211 1.8 4.211 1 1
258 1 . . . . . 3.096 1.8 3.096 1 1
259 1 . . . . . 5.517 1.8 5.517 1 1
260 1 . . . . . 5.75 1.8 5.75 1 1
261 1 . . . . . 4.922 1.8 4.922 1 1
262 1 . . . . . 4.647 1.8 4.647 1 1
263 1 . . . . . 3.955 1.8 3.955 1 1
264 1 . . . . . 3.794 1.8 3.794 1 1
265 1 . . . . . 2.696 1.8 2.696 1 1
266 1 . . . . . 4.694 1.8 4.694 1 1
267 1 . . . . . 4.773 1.8 4.773 1 1
268 1 . . . . . 3.027 1.8 3.027 1 1
269 1 . . . . . 4.054 1.8 4.054 1 1
270 1 . . . . . 5.328 1.8 5.328 1 1
271 1 . . . . . 4.505 1.8 4.505 1 1
272 1 . . . . . 4.09 1.8 4.09 1 1
273 1 . . . . . 3.286 1.8 3.286 1 1
274 1 . . . . . 4.87 1.8 4.87 1 1
275 1 . . . . . 3.505 1.8 3.505 1 1
276 1 . . . . . 4.162 1.8 4.162 1 1
277 1 . . . . . 3.684 1.8 3.684 1 1
278 1 . . . . . . 1.8 4.904 1 1
279 1 . . . . . 4.162 1.8 4.162 1 1
280 1 . . . . . 3.835 1.8 3.835 1 1
281 1 . . . . . 3.722 1.8 3.722 1 1
282 1 . . . . . 4.042 1.8 4.042 1 1
283 1 . . . . . 4.473 1.8 4.473 1 1
284 1 . . . . . 4.853 1.8 4.853 1 1
285 1 . . . . . 5.357 1.8 5.357 1 1
286 1 . . . . . 4.432 1.8 4.432 1 1
287 1 . . . . . 4.729 1.8 4.729 1 1
288 1 . . . . . 3.755 1.8 3.755 1 1
289 1 . . . . . . 1.8 3.826 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 5.176 -9.769 -3.999 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 5.617 -11.213 -4.218 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 6.900 -11.246 -5.061 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 6.864 -13.540 -6.164 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 7.239 -13.204 -7.603 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 7.553 -12.621 -5.158 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 3.637 -11.619 -4.602 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 4.664 -12.992 -4.616 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 4.688 -11.886 -5.929 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 5.812 -11.668 -3.259 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 6.667 -10.908 -6.055 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 7.616 -10.565 -4.623 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 7.157 -14.558 -5.961 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 5.797 -13.448 -6.053 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 8.316 -13.177 -7.682 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 6.855 -13.979 -8.250 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 8.581 -12.495 -5.459 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 7.521 -13.088 -4.183 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 7.363 -11.129 -7.820 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 5.790 -11.699 -7.567 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 6.532 -11.901 -9.074 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 4.557 -11.998 -4.904 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 6.693 -11.892 -8.046 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 4.153 -9.335 -4.528 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 GLY C C 6.812 -6.718 -3.144 1.00 . A A . 2 GLY C 1 1
1 26 1 1 2 GLY CA C 5.628 -7.643 -2.941 1.00 . A A . 2 GLY CA 1 1
1 27 1 1 2 GLY H H 6.759 -9.430 -2.822 1.00 . A A . 2 GLY H 1 1
1 28 1 1 2 GLY HA2 H 4.828 -7.335 -3.598 1.00 . A A . 2 GLY HA2 1 1
1 29 1 1 2 GLY HA3 H 5.292 -7.560 -1.918 1.00 . A A . 2 GLY HA3 1 1
1 30 1 1 2 GLY N N 5.955 -9.030 -3.217 1.00 . A A . 2 GLY N 1 1
1 31 1 1 2 GLY O O 7.956 -7.104 -2.904 1.00 . A A . 2 GLY O 1 1
1 32 1 1 3 VAL C C 6.988 -3.225 -4.369 1.00 . A A . 3 VAL C 1 1
1 33 1 1 3 VAL CA C 7.573 -4.507 -3.816 1.00 . A A . 3 VAL CA 1 1
1 34 1 1 3 VAL CB C 8.657 -5.021 -4.784 1.00 . A A . 3 VAL CB 1 1
1 35 1 1 3 VAL CG1 C 8.059 -5.325 -6.150 1.00 . A A . 3 VAL CG1 1 1
1 36 1 1 3 VAL CG2 C 9.792 -4.008 -4.899 1.00 . A A . 3 VAL CG2 1 1
1 37 1 1 3 VAL H H 5.608 -5.244 -3.750 1.00 . A A . 3 VAL H 1 1
1 38 1 1 3 VAL HA H 8.045 -4.280 -2.870 1.00 . A A . 3 VAL HA 1 1
1 39 1 1 3 VAL HB H 9.060 -5.937 -4.383 1.00 . A A . 3 VAL HB 1 1
1 40 1 1 3 VAL HG11 H 8.769 -5.890 -6.736 1.00 . A A . 3 VAL HG11 1 1
1 41 1 1 3 VAL HG12 H 7.829 -4.400 -6.657 1.00 . A A . 3 VAL HG12 1 1
1 42 1 1 3 VAL HG13 H 7.155 -5.903 -6.026 1.00 . A A . 3 VAL HG13 1 1
1 43 1 1 3 VAL HG21 H 10.037 -3.857 -5.940 1.00 . A A . 3 VAL HG21 1 1
1 44 1 1 3 VAL HG22 H 10.661 -4.380 -4.376 1.00 . A A . 3 VAL HG22 1 1
1 45 1 1 3 VAL HG23 H 9.486 -3.066 -4.463 1.00 . A A . 3 VAL HG23 1 1
1 46 1 1 3 VAL N N 6.536 -5.494 -3.583 1.00 . A A . 3 VAL N 1 1
1 47 1 1 3 VAL O O 6.116 -3.230 -5.238 1.00 . A A . 3 VAL O 1 1
1 48 1 1 4 LYS C C 8.370 -0.081 -4.597 1.00 . A A . 4 LYS C 1 1
1 49 1 1 4 LYS CA C 7.119 -0.824 -4.228 1.00 . A A . 4 LYS CA 1 1
1 50 1 1 4 LYS CB C 6.373 -0.161 -3.071 1.00 . A A . 4 LYS CB 1 1
1 51 1 1 4 LYS CD C 6.108 0.119 -0.582 1.00 . A A . 4 LYS CD 1 1
1 52 1 1 4 LYS CE C 6.343 1.622 -0.588 1.00 . A A . 4 LYS CE 1 1
1 53 1 1 4 LYS CG C 6.878 -0.574 -1.695 1.00 . A A . 4 LYS CG 1 1
1 54 1 1 4 LYS H H 8.192 -2.211 -3.186 1.00 . A A . 4 LYS H 1 1
1 55 1 1 4 LYS HA H 6.485 -0.865 -5.098 1.00 . A A . 4 LYS HA 1 1
1 56 1 1 4 LYS HB2 H 6.495 0.893 -3.162 1.00 . A A . 4 LYS HB2 1 1
1 57 1 1 4 LYS HB3 H 5.324 -0.406 -3.139 1.00 . A A . 4 LYS HB3 1 1
1 58 1 1 4 LYS HD2 H 5.054 -0.069 -0.715 1.00 . A A . 4 LYS HD2 1 1
1 59 1 1 4 LYS HD3 H 6.430 -0.282 0.368 1.00 . A A . 4 LYS HD3 1 1
1 60 1 1 4 LYS HE2 H 6.056 2.013 -1.551 1.00 . A A . 4 LYS HE2 1 1
1 61 1 1 4 LYS HE3 H 5.732 2.072 0.181 1.00 . A A . 4 LYS HE3 1 1
1 62 1 1 4 LYS HG2 H 6.761 -1.642 -1.585 1.00 . A A . 4 LYS HG2 1 1
1 63 1 1 4 LYS HG3 H 7.923 -0.314 -1.614 1.00 . A A . 4 LYS HG3 1 1
1 64 1 1 4 LYS HZ1 H 8.065 1.602 0.596 1.00 . A A . 4 LYS HZ1 1 1
1 65 1 1 4 LYS HZ2 H 7.899 2.995 -0.350 1.00 . A A . 4 LYS HZ2 1 1
1 66 1 1 4 LYS HZ3 H 8.376 1.539 -1.065 1.00 . A A . 4 LYS HZ3 1 1
1 67 1 1 4 LYS N N 7.501 -2.135 -3.852 1.00 . A A . 4 LYS N 1 1
1 68 1 1 4 LYS NZ N 7.770 1.963 -0.334 1.00 . A A . 4 LYS NZ 1 1
1 69 1 1 4 LYS O O 8.967 -0.374 -5.634 1.00 . A A . 4 LYS O 1 1
1 70 1 1 5 ASP C C 9.738 2.400 -5.361 1.00 . A A . 5 ASP C 1 1
1 71 1 1 5 ASP CA C 9.966 1.652 -4.076 1.00 . A A . 5 ASP CA 1 1
1 72 1 1 5 ASP CB C 11.187 0.748 -4.214 1.00 . A A . 5 ASP CB 1 1
1 73 1 1 5 ASP CG C 12.484 1.528 -4.302 1.00 . A A . 5 ASP CG 1 1
1 74 1 1 5 ASP H H 8.276 1.055 -2.975 1.00 . A A . 5 ASP H 1 1
1 75 1 1 5 ASP HA H 10.104 2.344 -3.300 1.00 . A A . 5 ASP HA 1 1
1 76 1 1 5 ASP HB2 H 11.236 0.088 -3.368 1.00 . A A . 5 ASP HB2 1 1
1 77 1 1 5 ASP HB3 H 11.081 0.161 -5.111 1.00 . A A . 5 ASP HB3 1 1
1 78 1 1 5 ASP N N 8.780 0.871 -3.780 1.00 . A A . 5 ASP N 1 1
1 79 1 1 5 ASP O O 10.119 3.554 -5.539 1.00 . A A . 5 ASP O 1 1
1 80 1 1 5 ASP OD1 O 12.795 2.273 -3.348 1.00 . A A . 5 ASP OD1 1 1
1 81 1 1 5 ASP OD2 O 13.190 1.393 -5.324 1.00 . A A . 5 ASP OD2 1 1
1 82 1 1 6 ARG C C 7.564 3.122 -7.395 1.00 . A A . 6 ARG C 1 1
1 83 1 1 6 ARG CA C 8.683 2.157 -7.511 1.00 . A A . 6 ARG CA 1 1
1 84 1 1 6 ARG CB C 8.262 0.945 -8.300 1.00 . A A . 6 ARG CB 1 1
1 85 1 1 6 ARG CD C 6.729 0.223 -10.136 1.00 . A A . 6 ARG CD 1 1
1 86 1 1 6 ARG CG C 7.674 1.296 -9.626 1.00 . A A . 6 ARG CG 1 1
1 87 1 1 6 ARG CZ C 7.763 -1.949 -9.561 1.00 . A A . 6 ARG CZ 1 1
1 88 1 1 6 ARG H H 8.787 0.806 -5.963 1.00 . A A . 6 ARG H 1 1
1 89 1 1 6 ARG HA H 9.485 2.634 -7.939 1.00 . A A . 6 ARG HA 1 1
1 90 1 1 6 ARG HB2 H 9.111 0.313 -8.429 1.00 . A A . 6 ARG HB2 1 1
1 91 1 1 6 ARG HB3 H 7.516 0.414 -7.732 1.00 . A A . 6 ARG HB3 1 1
1 92 1 1 6 ARG HD2 H 5.990 0.028 -9.371 1.00 . A A . 6 ARG HD2 1 1
1 93 1 1 6 ARG HD3 H 6.235 0.591 -11.020 1.00 . A A . 6 ARG HD3 1 1
1 94 1 1 6 ARG HE H 7.681 -1.165 -11.394 1.00 . A A . 6 ARG HE 1 1
1 95 1 1 6 ARG HG2 H 7.130 2.204 -9.485 1.00 . A A . 6 ARG HG2 1 1
1 96 1 1 6 ARG HG3 H 8.468 1.448 -10.343 1.00 . A A . 6 ARG HG3 1 1
1 97 1 1 6 ARG HH11 H 6.788 -1.080 -8.019 1.00 . A A . 6 ARG HH11 1 1
1 98 1 1 6 ARG HH12 H 7.622 -2.547 -7.636 1.00 . A A . 6 ARG HH12 1 1
1 99 1 1 6 ARG HH21 H 8.760 -3.100 -10.890 1.00 . A A . 6 ARG HH21 1 1
1 100 1 1 6 ARG HH22 H 8.733 -3.696 -9.264 1.00 . A A . 6 ARG HH22 1 1
1 101 1 1 6 ARG N N 9.073 1.697 -6.227 1.00 . A A . 6 ARG N 1 1
1 102 1 1 6 ARG NE N 7.422 -1.025 -10.459 1.00 . A A . 6 ARG NE 1 1
1 103 1 1 6 ARG NH1 N 7.357 -1.849 -8.303 1.00 . A A . 6 ARG NH1 1 1
1 104 1 1 6 ARG NH2 N 8.477 -3.002 -9.936 1.00 . A A . 6 ARG NH2 1 1
1 105 1 1 6 ARG O O 7.410 4.077 -8.155 1.00 . A A . 6 ARG O 1 1
1 106 1 1 7 VAL C C 6.026 4.932 -5.531 1.00 . A A . 7 VAL C 1 1
1 107 1 1 7 VAL CA C 5.644 3.592 -6.088 1.00 . A A . 7 VAL CA 1 1
1 108 1 1 7 VAL CB C 4.703 2.871 -5.120 1.00 . A A . 7 VAL CB 1 1
1 109 1 1 7 VAL CG1 C 5.241 2.915 -3.696 1.00 . A A . 7 VAL CG1 1 1
1 110 1 1 7 VAL CG2 C 3.332 3.496 -5.216 1.00 . A A . 7 VAL CG2 1 1
1 111 1 1 7 VAL H H 7.043 2.017 -5.905 1.00 . A A . 7 VAL H 1 1
1 112 1 1 7 VAL HA H 5.120 3.785 -6.999 1.00 . A A . 7 VAL HA 1 1
1 113 1 1 7 VAL HB H 4.626 1.838 -5.423 1.00 . A A . 7 VAL HB 1 1
1 114 1 1 7 VAL HG11 H 4.903 2.043 -3.157 1.00 . A A . 7 VAL HG11 1 1
1 115 1 1 7 VAL HG12 H 4.881 3.806 -3.203 1.00 . A A . 7 VAL HG12 1 1
1 116 1 1 7 VAL HG13 H 6.322 2.930 -3.719 1.00 . A A . 7 VAL HG13 1 1
1 117 1 1 7 VAL HG21 H 3.437 4.521 -5.547 1.00 . A A . 7 VAL HG21 1 1
1 118 1 1 7 VAL HG22 H 2.854 3.473 -4.250 1.00 . A A . 7 VAL HG22 1 1
1 119 1 1 7 VAL HG23 H 2.741 2.944 -5.931 1.00 . A A . 7 VAL HG23 1 1
1 120 1 1 7 VAL N N 6.802 2.821 -6.428 1.00 . A A . 7 VAL N 1 1
1 121 1 1 7 VAL O O 5.232 5.855 -5.549 1.00 . A A . 7 VAL O 1 1
1 122 1 1 8 LYS C C 7.169 7.448 -5.009 1.00 . A A . 8 LYS C 1 1
1 123 1 1 8 LYS CA C 7.727 6.224 -4.341 1.00 . A A . 8 LYS CA 1 1
1 124 1 1 8 LYS CB C 9.255 6.270 -4.348 1.00 . A A . 8 LYS CB 1 1
1 125 1 1 8 LYS CD C 10.456 6.224 -6.587 1.00 . A A . 8 LYS CD 1 1
1 126 1 1 8 LYS CE C 9.337 5.640 -7.420 1.00 . A A . 8 LYS CE 1 1
1 127 1 1 8 LYS CG C 9.925 7.088 -5.458 1.00 . A A . 8 LYS CG 1 1
1 128 1 1 8 LYS H H 7.773 4.210 -5.008 1.00 . A A . 8 LYS H 1 1
1 129 1 1 8 LYS HA H 7.378 6.219 -3.323 1.00 . A A . 8 LYS HA 1 1
1 130 1 1 8 LYS HB2 H 9.544 6.698 -3.435 1.00 . A A . 8 LYS HB2 1 1
1 131 1 1 8 LYS HB3 H 9.632 5.262 -4.395 1.00 . A A . 8 LYS HB3 1 1
1 132 1 1 8 LYS HD2 H 11.084 6.828 -7.224 1.00 . A A . 8 LYS HD2 1 1
1 133 1 1 8 LYS HD3 H 11.039 5.419 -6.166 1.00 . A A . 8 LYS HD3 1 1
1 134 1 1 8 LYS HE2 H 8.709 5.031 -6.783 1.00 . A A . 8 LYS HE2 1 1
1 135 1 1 8 LYS HE3 H 8.750 6.449 -7.830 1.00 . A A . 8 LYS HE3 1 1
1 136 1 1 8 LYS HG2 H 9.217 7.789 -5.864 1.00 . A A . 8 LYS HG2 1 1
1 137 1 1 8 LYS HG3 H 10.752 7.635 -5.026 1.00 . A A . 8 LYS HG3 1 1
1 138 1 1 8 LYS HZ1 H 9.093 4.249 -8.962 1.00 . A A . 8 LYS HZ1 1 1
1 139 1 1 8 LYS HZ2 H 10.599 4.165 -8.193 1.00 . A A . 8 LYS HZ2 1 1
1 140 1 1 8 LYS HZ3 H 10.270 5.421 -9.276 1.00 . A A . 8 LYS HZ3 1 1
1 141 1 1 8 LYS N N 7.220 5.003 -4.980 1.00 . A A . 8 LYS N 1 1
1 142 1 1 8 LYS NZ N 9.861 4.809 -8.541 1.00 . A A . 8 LYS NZ 1 1
1 143 1 1 8 LYS O O 6.779 8.424 -4.372 1.00 . A A . 8 LYS O 1 1
1 144 1 1 9 GLY C C 5.065 8.501 -6.887 1.00 . A A . 9 GLY C 1 1
1 145 1 1 9 GLY CA C 6.547 8.389 -7.109 1.00 . A A . 9 GLY CA 1 1
1 146 1 1 9 GLY H H 7.410 6.506 -6.702 1.00 . A A . 9 GLY H 1 1
1 147 1 1 9 GLY HA2 H 7.006 9.315 -6.854 1.00 . A A . 9 GLY HA2 1 1
1 148 1 1 9 GLY HA3 H 6.731 8.174 -8.150 1.00 . A A . 9 GLY HA3 1 1
1 149 1 1 9 GLY N N 7.104 7.339 -6.302 1.00 . A A . 9 GLY N 1 1
1 150 1 1 9 GLY O O 4.405 9.348 -7.488 1.00 . A A . 9 GLY O 1 1
1 151 1 1 10 LYS C C 2.240 7.650 -6.880 1.00 . A A . 10 LYS C 1 1
1 152 1 1 10 LYS CA C 3.150 7.621 -5.658 1.00 . A A . 10 LYS CA 1 1
1 153 1 1 10 LYS CB C 2.888 8.778 -4.760 1.00 . A A . 10 LYS CB 1 1
1 154 1 1 10 LYS CD C 4.363 7.948 -3.009 1.00 . A A . 10 LYS CD 1 1
1 155 1 1 10 LYS CE C 3.442 7.817 -1.807 1.00 . A A . 10 LYS CE 1 1
1 156 1 1 10 LYS CG C 4.026 9.136 -3.842 1.00 . A A . 10 LYS CG 1 1
1 157 1 1 10 LYS H H 5.116 7.029 -5.523 1.00 . A A . 10 LYS H 1 1
1 158 1 1 10 LYS HA H 2.968 6.715 -5.125 1.00 . A A . 10 LYS HA 1 1
1 159 1 1 10 LYS HB2 H 2.697 9.602 -5.352 1.00 . A A . 10 LYS HB2 1 1
1 160 1 1 10 LYS HB3 H 2.053 8.539 -4.172 1.00 . A A . 10 LYS HB3 1 1
1 161 1 1 10 LYS HD2 H 4.222 7.099 -3.646 1.00 . A A . 10 LYS HD2 1 1
1 162 1 1 10 LYS HD3 H 5.389 8.009 -2.681 1.00 . A A . 10 LYS HD3 1 1
1 163 1 1 10 LYS HE2 H 2.426 7.710 -2.158 1.00 . A A . 10 LYS HE2 1 1
1 164 1 1 10 LYS HE3 H 3.723 6.936 -1.249 1.00 . A A . 10 LYS HE3 1 1
1 165 1 1 10 LYS HG2 H 4.884 9.421 -4.431 1.00 . A A . 10 LYS HG2 1 1
1 166 1 1 10 LYS HG3 H 3.726 9.947 -3.210 1.00 . A A . 10 LYS HG3 1 1
1 167 1 1 10 LYS HZ1 H 3.004 9.804 -1.333 1.00 . A A . 10 LYS HZ1 1 1
1 168 1 1 10 LYS HZ2 H 4.516 9.284 -0.778 1.00 . A A . 10 LYS HZ2 1 1
1 169 1 1 10 LYS HZ3 H 3.106 8.785 0.013 1.00 . A A . 10 LYS HZ3 1 1
1 170 1 1 10 LYS N N 4.540 7.648 -5.997 1.00 . A A . 10 LYS N 1 1
1 171 1 1 10 LYS NZ N 3.522 9.005 -0.913 1.00 . A A . 10 LYS NZ 1 1
1 172 1 1 10 LYS O O 1.016 7.566 -6.776 1.00 . A A . 10 LYS O 1 1
1 173 1 1 11 SER C C 2.116 6.388 -9.892 1.00 . A A . 11 SER C 1 1
1 174 1 1 11 SER CA C 2.187 7.776 -9.306 1.00 . A A . 11 SER CA 1 1
1 175 1 1 11 SER CB C 2.916 8.707 -10.264 1.00 . A A . 11 SER CB 1 1
1 176 1 1 11 SER H H 3.830 7.793 -8.001 1.00 . A A . 11 SER H 1 1
1 177 1 1 11 SER HA H 1.190 8.120 -9.142 1.00 . A A . 11 SER HA 1 1
1 178 1 1 11 SER HB2 H 2.969 9.695 -9.833 1.00 . A A . 11 SER HB2 1 1
1 179 1 1 11 SER HB3 H 3.918 8.326 -10.420 1.00 . A A . 11 SER HB3 1 1
1 180 1 1 11 SER HG H 2.543 9.569 -11.983 1.00 . A A . 11 SER HG 1 1
1 181 1 1 11 SER N N 2.865 7.751 -8.024 1.00 . A A . 11 SER N 1 1
1 182 1 1 11 SER O O 1.553 6.171 -10.965 1.00 . A A . 11 SER O 1 1
1 183 1 1 11 SER OG O 2.254 8.782 -11.514 1.00 . A A . 11 SER OG 1 1
1 184 1 1 12 ASP C C 1.350 3.609 -10.049 1.00 . A A . 12 ASP C 1 1
1 185 1 1 12 ASP CA C 2.728 4.068 -9.591 1.00 . A A . 12 ASP CA 1 1
1 186 1 1 12 ASP CB C 3.069 3.306 -8.366 1.00 . A A . 12 ASP CB 1 1
1 187 1 1 12 ASP CG C 3.632 1.923 -8.607 1.00 . A A . 12 ASP CG 1 1
1 188 1 1 12 ASP H H 3.147 5.717 -8.327 1.00 . A A . 12 ASP H 1 1
1 189 1 1 12 ASP HA H 3.476 3.918 -10.350 1.00 . A A . 12 ASP HA 1 1
1 190 1 1 12 ASP HB2 H 3.775 3.887 -7.804 1.00 . A A . 12 ASP HB2 1 1
1 191 1 1 12 ASP HB3 H 2.145 3.216 -7.815 1.00 . A A . 12 ASP HB3 1 1
1 192 1 1 12 ASP N N 2.699 5.456 -9.173 1.00 . A A . 12 ASP N 1 1
1 193 1 1 12 ASP O O 0.432 3.490 -9.246 1.00 . A A . 12 ASP O 1 1
1 194 1 1 12 ASP OD1 O 4.844 1.817 -8.884 1.00 . A A . 12 ASP OD1 1 1
1 195 1 1 12 ASP OD2 O 2.862 0.947 -8.516 1.00 . A A . 12 ASP OD2 1 1
1 196 1 1 13 PRO C C -0.535 1.559 -11.677 1.00 . A A . 13 PRO C 1 1
1 197 1 1 13 PRO CA C -0.058 2.978 -11.966 1.00 . A A . 13 PRO CA 1 1
1 198 1 1 13 PRO CB C 0.191 3.185 -13.457 1.00 . A A . 13 PRO CB 1 1
1 199 1 1 13 PRO CD C 2.275 3.573 -12.328 1.00 . A A . 13 PRO CD 1 1
1 200 1 1 13 PRO CG C 1.668 3.157 -13.637 1.00 . A A . 13 PRO CG 1 1
1 201 1 1 13 PRO HA H -0.815 3.633 -11.649 1.00 . A A . 13 PRO HA 1 1
1 202 1 1 13 PRO HB2 H -0.292 2.401 -14.022 1.00 . A A . 13 PRO HB2 1 1
1 203 1 1 13 PRO HB3 H -0.203 4.135 -13.742 1.00 . A A . 13 PRO HB3 1 1
1 204 1 1 13 PRO HD2 H 3.107 2.952 -12.102 1.00 . A A . 13 PRO HD2 1 1
1 205 1 1 13 PRO HD3 H 2.584 4.604 -12.333 1.00 . A A . 13 PRO HD3 1 1
1 206 1 1 13 PRO HG2 H 1.984 2.156 -13.891 1.00 . A A . 13 PRO HG2 1 1
1 207 1 1 13 PRO HG3 H 1.954 3.847 -14.417 1.00 . A A . 13 PRO HG3 1 1
1 208 1 1 13 PRO N N 1.205 3.384 -11.351 1.00 . A A . 13 PRO N 1 1
1 209 1 1 13 PRO O O -1.734 1.282 -11.629 1.00 . A A . 13 PRO O 1 1
1 210 1 1 14 TYR C C -0.491 -0.945 -9.925 1.00 . A A . 14 TYR C 1 1
1 211 1 1 14 TYR CA C 0.122 -0.749 -11.289 1.00 . A A . 14 TYR CA 1 1
1 212 1 1 14 TYR CB C 1.425 -1.567 -11.394 1.00 . A A . 14 TYR CB 1 1
1 213 1 1 14 TYR CD1 C 2.896 0.381 -11.159 1.00 . A A . 14 TYR CD1 1 1
1 214 1 1 14 TYR CD2 C 3.247 -1.008 -13.040 1.00 . A A . 14 TYR CD2 1 1
1 215 1 1 14 TYR CE1 C 3.881 1.215 -11.557 1.00 . A A . 14 TYR CE1 1 1
1 216 1 1 14 TYR CE2 C 4.263 -0.175 -13.464 1.00 . A A . 14 TYR CE2 1 1
1 217 1 1 14 TYR CG C 2.560 -0.732 -11.876 1.00 . A A . 14 TYR CG 1 1
1 218 1 1 14 TYR CZ C 4.578 0.945 -12.716 1.00 . A A . 14 TYR CZ 1 1
1 219 1 1 14 TYR H H 1.311 0.995 -11.620 1.00 . A A . 14 TYR H 1 1
1 220 1 1 14 TYR HA H -0.569 -1.082 -12.023 1.00 . A A . 14 TYR HA 1 1
1 221 1 1 14 TYR HB2 H 1.697 -1.942 -10.415 1.00 . A A . 14 TYR HB2 1 1
1 222 1 1 14 TYR HB3 H 1.292 -2.386 -12.081 1.00 . A A . 14 TYR HB3 1 1
1 223 1 1 14 TYR HD1 H 2.351 0.595 -10.258 1.00 . A A . 14 TYR HD1 1 1
1 224 1 1 14 TYR HD2 H 2.984 -1.883 -13.613 1.00 . A A . 14 TYR HD2 1 1
1 225 1 1 14 TYR HE1 H 4.080 2.089 -10.968 1.00 . A A . 14 TYR HE1 1 1
1 226 1 1 14 TYR HE2 H 4.795 -0.395 -14.371 1.00 . A A . 14 TYR HE2 1 1
1 227 1 1 14 TYR HH H 6.075 2.098 -12.366 1.00 . A A . 14 TYR HH 1 1
1 228 1 1 14 TYR N N 0.406 0.680 -11.531 1.00 . A A . 14 TYR N 1 1
1 229 1 1 14 TYR O O -1.517 -1.603 -9.778 1.00 . A A . 14 TYR O 1 1
1 230 1 1 14 TYR OH O 5.583 1.788 -13.130 1.00 . A A . 14 TYR OH 1 1
1 231 1 1 15 HIS C C -1.638 0.548 -7.543 1.00 . A A . 15 HIS C 1 1
1 232 1 1 15 HIS CA C -0.423 -0.341 -7.607 1.00 . A A . 15 HIS CA 1 1
1 233 1 1 15 HIS CB C 0.671 0.079 -6.650 1.00 . A A . 15 HIS CB 1 1
1 234 1 1 15 HIS CD2 C 1.989 -2.036 -7.336 1.00 . A A . 15 HIS CD2 1 1
1 235 1 1 15 HIS CE1 C 3.922 -1.525 -6.452 1.00 . A A . 15 HIS CE1 1 1
1 236 1 1 15 HIS CG C 1.852 -0.833 -6.730 1.00 . A A . 15 HIS CG 1 1
1 237 1 1 15 HIS H H 0.885 0.243 -9.140 1.00 . A A . 15 HIS H 1 1
1 238 1 1 15 HIS HA H -0.733 -1.339 -7.408 1.00 . A A . 15 HIS HA 1 1
1 239 1 1 15 HIS HB2 H 0.996 1.071 -6.924 1.00 . A A . 15 HIS HB2 1 1
1 240 1 1 15 HIS HB3 H 0.296 0.074 -5.635 1.00 . A A . 15 HIS HB3 1 1
1 241 1 1 15 HIS HD1 H 3.303 0.264 -5.668 1.00 . A A . 15 HIS HD1 1 1
1 242 1 1 15 HIS HD2 H 1.220 -2.574 -7.871 1.00 . A A . 15 HIS HD2 1 1
1 243 1 1 15 HIS HE1 H 4.960 -1.559 -6.174 1.00 . A A . 15 HIS HE1 1 1
1 244 1 1 15 HIS HE2 H 3.697 -3.231 -7.557 1.00 . A A . 15 HIS HE2 1 1
1 245 1 1 15 HIS N N 0.100 -0.310 -8.948 1.00 . A A . 15 HIS N 1 1
1 246 1 1 15 HIS ND1 N 3.081 -0.541 -6.180 1.00 . A A . 15 HIS ND1 1 1
1 247 1 1 15 HIS NE2 N 3.283 -2.443 -7.148 1.00 . A A . 15 HIS NE2 1 1
1 248 1 1 15 HIS O O -2.549 0.367 -6.739 1.00 . A A . 15 HIS O 1 1
1 249 1 1 16 ALA C C -3.938 1.806 -9.056 1.00 . A A . 16 ALA C 1 1
1 250 1 1 16 ALA CA C -2.663 2.468 -8.625 1.00 . A A . 16 ALA CA 1 1
1 251 1 1 16 ALA CB C -2.214 3.384 -9.734 1.00 . A A . 16 ALA CB 1 1
1 252 1 1 16 ALA H H -0.845 1.543 -9.049 1.00 . A A . 16 ALA H 1 1
1 253 1 1 16 ALA HA H -2.814 3.015 -7.719 1.00 . A A . 16 ALA HA 1 1
1 254 1 1 16 ALA HB1 H -2.573 2.973 -10.680 1.00 . A A . 16 ALA HB1 1 1
1 255 1 1 16 ALA HB2 H -1.128 3.414 -9.753 1.00 . A A . 16 ALA HB2 1 1
1 256 1 1 16 ALA HB3 H -2.612 4.373 -9.587 1.00 . A A . 16 ALA HB3 1 1
1 257 1 1 16 ALA N N -1.615 1.499 -8.446 1.00 . A A . 16 ALA N 1 1
1 258 1 1 16 ALA O O -5.043 2.275 -8.782 1.00 . A A . 16 ALA O 1 1
1 259 1 1 17 THR C C -5.364 -0.931 -9.234 1.00 . A A . 17 THR C 1 1
1 260 1 1 17 THR CA C -4.832 -0.029 -10.299 1.00 . A A . 17 THR CA 1 1
1 261 1 1 17 THR CB C -4.266 -0.777 -11.486 1.00 . A A . 17 THR CB 1 1
1 262 1 1 17 THR CG2 C -3.914 -2.231 -11.232 1.00 . A A . 17 THR CG2 1 1
1 263 1 1 17 THR H H -2.834 0.426 -9.944 1.00 . A A . 17 THR H 1 1
1 264 1 1 17 THR HA H -5.598 0.639 -10.617 1.00 . A A . 17 THR HA 1 1
1 265 1 1 17 THR HB H -3.360 -0.251 -11.781 1.00 . A A . 17 THR HB 1 1
1 266 1 1 17 THR HG1 H -6.047 -0.612 -12.149 1.00 . A A . 17 THR HG1 1 1
1 267 1 1 17 THR HG21 H -3.342 -2.315 -10.324 1.00 . A A . 17 THR HG21 1 1
1 268 1 1 17 THR HG22 H -3.331 -2.609 -12.060 1.00 . A A . 17 THR HG22 1 1
1 269 1 1 17 THR HG23 H -4.821 -2.809 -11.139 1.00 . A A . 17 THR HG23 1 1
1 270 1 1 17 THR N N -3.753 0.728 -9.763 1.00 . A A . 17 THR N 1 1
1 271 1 1 17 THR O O -6.567 -1.087 -9.032 1.00 . A A . 17 THR O 1 1
1 272 1 1 17 THR OG1 O -5.187 -0.749 -12.532 1.00 . A A . 17 THR OG1 1 1
1 273 1 1 18 SER C C -5.174 -1.537 -6.225 1.00 . A A . 18 SER C 1 1
1 274 1 1 18 SER CA C -4.696 -2.349 -7.420 1.00 . A A . 18 SER CA 1 1
1 275 1 1 18 SER CB C -3.474 -3.173 -7.038 1.00 . A A . 18 SER CB 1 1
1 276 1 1 18 SER H H -3.495 -1.246 -8.790 1.00 . A A . 18 SER H 1 1
1 277 1 1 18 SER HA H -5.487 -3.003 -7.715 1.00 . A A . 18 SER HA 1 1
1 278 1 1 18 SER HB2 H -3.736 -3.820 -6.217 1.00 . A A . 18 SER HB2 1 1
1 279 1 1 18 SER HB3 H -3.161 -3.767 -7.883 1.00 . A A . 18 SER HB3 1 1
1 280 1 1 18 SER HG H -1.651 -2.886 -6.388 1.00 . A A . 18 SER HG 1 1
1 281 1 1 18 SER N N -4.417 -1.474 -8.541 1.00 . A A . 18 SER N 1 1
1 282 1 1 18 SER O O -5.787 -2.071 -5.304 1.00 . A A . 18 SER O 1 1
1 283 1 1 18 SER OG O -2.402 -2.342 -6.636 1.00 . A A . 18 SER OG 1 1
1 284 1 1 19 GLY C C -6.790 0.958 -5.280 1.00 . A A . 19 GLY C 1 1
1 285 1 1 19 GLY CA C -5.324 0.634 -5.179 1.00 . A A . 19 GLY CA 1 1
1 286 1 1 19 GLY H H -4.409 0.124 -7.027 1.00 . A A . 19 GLY H 1 1
1 287 1 1 19 GLY HA2 H -5.152 0.135 -4.238 1.00 . A A . 19 GLY HA2 1 1
1 288 1 1 19 GLY HA3 H -4.757 1.548 -5.211 1.00 . A A . 19 GLY HA3 1 1
1 289 1 1 19 GLY N N -4.898 -0.240 -6.258 1.00 . A A . 19 GLY N 1 1
1 290 1 1 19 GLY O O -7.564 0.624 -4.383 1.00 . A A . 19 GLY O 1 1
1 291 1 1 20 ALA C C -9.380 0.534 -6.515 1.00 . A A . 20 ALA C 1 1
1 292 1 1 20 ALA CA C -8.609 1.848 -6.598 1.00 . A A . 20 ALA CA 1 1
1 293 1 1 20 ALA CB C -8.832 2.525 -7.942 1.00 . A A . 20 ALA CB 1 1
1 294 1 1 20 ALA H H -6.552 1.769 -7.098 1.00 . A A . 20 ALA H 1 1
1 295 1 1 20 ALA HA H -8.941 2.510 -5.811 1.00 . A A . 20 ALA HA 1 1
1 296 1 1 20 ALA HB1 H -9.604 3.274 -7.844 1.00 . A A . 20 ALA HB1 1 1
1 297 1 1 20 ALA HB2 H -9.136 1.787 -8.671 1.00 . A A . 20 ALA HB2 1 1
1 298 1 1 20 ALA HB3 H -7.914 2.993 -8.266 1.00 . A A . 20 ALA HB3 1 1
1 299 1 1 20 ALA N N -7.199 1.559 -6.393 1.00 . A A . 20 ALA N 1 1
1 300 1 1 20 ALA O O -10.569 0.502 -6.200 1.00 . A A . 20 ALA O 1 1
1 301 1 1 21 LEU C C -8.772 -2.617 -5.465 1.00 . A A . 21 LEU C 1 1
1 302 1 1 21 LEU CA C -9.191 -1.895 -6.742 1.00 . A A . 21 LEU CA 1 1
1 303 1 1 21 LEU CB C -8.757 -2.691 -7.975 1.00 . A A . 21 LEU CB 1 1
1 304 1 1 21 LEU CD1 C -8.740 -2.985 -10.464 1.00 . A A . 21 LEU CD1 1 1
1 305 1 1 21 LEU CD2 C -10.744 -2.001 -9.337 1.00 . A A . 21 LEU CD2 1 1
1 306 1 1 21 LEU CG C -9.227 -2.119 -9.313 1.00 . A A . 21 LEU CG 1 1
1 307 1 1 21 LEU H H -7.714 -0.443 -7.019 1.00 . A A . 21 LEU H 1 1
1 308 1 1 21 LEU HA H -10.249 -1.809 -6.739 1.00 . A A . 21 LEU HA 1 1
1 309 1 1 21 LEU HB2 H -7.678 -2.734 -7.986 1.00 . A A . 21 LEU HB2 1 1
1 310 1 1 21 LEU HB3 H -9.141 -3.695 -7.884 1.00 . A A . 21 LEU HB3 1 1
1 311 1 1 21 LEU HD11 H -9.472 -2.974 -11.258 1.00 . A A . 21 LEU HD11 1 1
1 312 1 1 21 LEU HD12 H -8.598 -3.998 -10.118 1.00 . A A . 21 LEU HD12 1 1
1 313 1 1 21 LEU HD13 H -7.802 -2.596 -10.835 1.00 . A A . 21 LEU HD13 1 1
1 314 1 1 21 LEU HD21 H -11.033 -1.014 -9.008 1.00 . A A . 21 LEU HD21 1 1
1 315 1 1 21 LEU HD22 H -11.173 -2.741 -8.678 1.00 . A A . 21 LEU HD22 1 1
1 316 1 1 21 LEU HD23 H -11.102 -2.164 -10.343 1.00 . A A . 21 LEU HD23 1 1
1 317 1 1 21 LEU HG H -8.812 -1.129 -9.441 1.00 . A A . 21 LEU HG 1 1
1 318 1 1 21 LEU N N -8.653 -0.552 -6.787 1.00 . A A . 21 LEU N 1 1
1 319 1 1 21 LEU O O -9.014 -3.809 -5.325 1.00 . A A . 21 LEU O 1 1
1 320 1 1 22 SER C C -7.549 -3.886 -3.174 1.00 . A A . 22 SER C 1 1
1 321 1 1 22 SER CA C -7.645 -2.360 -3.271 1.00 . A A . 22 SER CA 1 1
1 322 1 1 22 SER CB C -8.492 -1.782 -2.152 1.00 . A A . 22 SER CB 1 1
1 323 1 1 22 SER H H -7.988 -0.934 -4.745 1.00 . A A . 22 SER H 1 1
1 324 1 1 22 SER HA H -6.646 -1.968 -3.158 1.00 . A A . 22 SER HA 1 1
1 325 1 1 22 SER HB2 H -9.519 -2.077 -2.275 1.00 . A A . 22 SER HB2 1 1
1 326 1 1 22 SER HB3 H -8.119 -2.150 -1.228 1.00 . A A . 22 SER HB3 1 1
1 327 1 1 22 SER HG H -8.129 -0.068 -1.278 1.00 . A A . 22 SER HG 1 1
1 328 1 1 22 SER N N -8.134 -1.870 -4.553 1.00 . A A . 22 SER N 1 1
1 329 1 1 22 SER O O -6.446 -4.430 -3.222 1.00 . A A . 22 SER O 1 1
1 330 1 1 22 SER OG O -8.425 -0.367 -2.140 1.00 . A A . 22 SER OG 1 1
1 331 1 1 23 PRO C C -7.897 -6.708 -4.112 1.00 . A A . 23 PRO C 1 1
1 332 1 1 23 PRO CA C -8.638 -6.084 -2.957 1.00 . A A . 23 PRO CA 1 1
1 333 1 1 23 PRO CB C -10.106 -6.502 -2.962 1.00 . A A . 23 PRO CB 1 1
1 334 1 1 23 PRO CD C -10.053 -4.122 -2.980 1.00 . A A . 23 PRO CD 1 1
1 335 1 1 23 PRO CG C -10.832 -5.307 -3.462 1.00 . A A . 23 PRO CG 1 1
1 336 1 1 23 PRO HA H -8.179 -6.379 -2.075 1.00 . A A . 23 PRO HA 1 1
1 337 1 1 23 PRO HB2 H -10.241 -7.352 -3.619 1.00 . A A . 23 PRO HB2 1 1
1 338 1 1 23 PRO HB3 H -10.415 -6.760 -1.958 1.00 . A A . 23 PRO HB3 1 1
1 339 1 1 23 PRO HD2 H -10.200 -3.276 -3.634 1.00 . A A . 23 PRO HD2 1 1
1 340 1 1 23 PRO HD3 H -10.327 -3.874 -1.966 1.00 . A A . 23 PRO HD3 1 1
1 341 1 1 23 PRO HG2 H -10.870 -5.320 -4.542 1.00 . A A . 23 PRO HG2 1 1
1 342 1 1 23 PRO HG3 H -11.814 -5.292 -3.053 1.00 . A A . 23 PRO HG3 1 1
1 343 1 1 23 PRO N N -8.677 -4.620 -3.046 1.00 . A A . 23 PRO N 1 1
1 344 1 1 23 PRO O O -7.495 -7.870 -4.086 1.00 . A A . 23 PRO O 1 1
1 345 1 1 24 ALA C C -5.547 -6.577 -6.017 1.00 . A A . 24 ALA C 1 1
1 346 1 1 24 ALA CA C -7.008 -6.257 -6.313 1.00 . A A . 24 ALA CA 1 1
1 347 1 1 24 ALA CB C -7.106 -5.128 -7.318 1.00 . A A . 24 ALA CB 1 1
1 348 1 1 24 ALA H H -8.075 -4.989 -4.990 1.00 . A A . 24 ALA H 1 1
1 349 1 1 24 ALA HA H -7.482 -7.128 -6.734 1.00 . A A . 24 ALA HA 1 1
1 350 1 1 24 ALA HB1 H -7.969 -5.281 -7.949 1.00 . A A . 24 ALA HB1 1 1
1 351 1 1 24 ALA HB2 H -6.213 -5.106 -7.924 1.00 . A A . 24 ALA HB2 1 1
1 352 1 1 24 ALA HB3 H -7.209 -4.194 -6.788 1.00 . A A . 24 ALA HB3 1 1
1 353 1 1 24 ALA N N -7.718 -5.890 -5.098 1.00 . A A . 24 ALA N 1 1
1 354 1 1 24 ALA O O -4.927 -7.393 -6.700 1.00 . A A . 24 ALA O 1 1
1 355 1 1 25 LYS C C -3.327 -7.608 -4.335 1.00 . A A . 25 LYS C 1 1
1 356 1 1 25 LYS CA C -3.613 -6.130 -4.602 1.00 . A A . 25 LYS CA 1 1
1 357 1 1 25 LYS CB C -3.287 -5.290 -3.363 1.00 . A A . 25 LYS CB 1 1
1 358 1 1 25 LYS CD C -3.099 -3.006 -2.337 1.00 . A A . 25 LYS CD 1 1
1 359 1 1 25 LYS CE C -3.226 -1.510 -2.575 1.00 . A A . 25 LYS CE 1 1
1 360 1 1 25 LYS CG C -3.402 -3.797 -3.599 1.00 . A A . 25 LYS CG 1 1
1 361 1 1 25 LYS H H -5.549 -5.285 -4.492 1.00 . A A . 25 LYS H 1 1
1 362 1 1 25 LYS HA H -2.989 -5.801 -5.420 1.00 . A A . 25 LYS HA 1 1
1 363 1 1 25 LYS HB2 H -3.969 -5.558 -2.570 1.00 . A A . 25 LYS HB2 1 1
1 364 1 1 25 LYS HB3 H -2.277 -5.507 -3.049 1.00 . A A . 25 LYS HB3 1 1
1 365 1 1 25 LYS HD2 H -3.795 -3.297 -1.565 1.00 . A A . 25 LYS HD2 1 1
1 366 1 1 25 LYS HD3 H -2.090 -3.226 -2.020 1.00 . A A . 25 LYS HD3 1 1
1 367 1 1 25 LYS HE2 H -2.530 -1.220 -3.349 1.00 . A A . 25 LYS HE2 1 1
1 368 1 1 25 LYS HE3 H -4.234 -1.294 -2.900 1.00 . A A . 25 LYS HE3 1 1
1 369 1 1 25 LYS HG2 H -2.700 -3.516 -4.366 1.00 . A A . 25 LYS HG2 1 1
1 370 1 1 25 LYS HG3 H -4.407 -3.569 -3.926 1.00 . A A . 25 LYS HG3 1 1
1 371 1 1 25 LYS HZ1 H -3.765 -0.723 -0.716 1.00 . A A . 25 LYS HZ1 1 1
1 372 1 1 25 LYS HZ2 H -2.701 0.258 -1.595 1.00 . A A . 25 LYS HZ2 1 1
1 373 1 1 25 LYS HZ3 H -2.130 -1.142 -0.836 1.00 . A A . 25 LYS HZ3 1 1
1 374 1 1 25 LYS N N -5.003 -5.924 -4.994 1.00 . A A . 25 LYS N 1 1
1 375 1 1 25 LYS NZ N -2.936 -0.724 -1.345 1.00 . A A . 25 LYS NZ 1 1
1 376 1 1 25 LYS O O -2.938 -8.346 -5.241 1.00 . A A . 25 LYS O 1 1
1 377 1 1 26 ASP C C -4.318 -10.345 -3.354 1.00 . A A . 26 ASP C 1 1
1 378 1 1 26 ASP CA C -3.286 -9.423 -2.714 1.00 . A A . 26 ASP CA 1 1
1 379 1 1 26 ASP CB C -3.325 -9.573 -1.192 1.00 . A A . 26 ASP CB 1 1
1 380 1 1 26 ASP CG C -2.282 -8.718 -0.500 1.00 . A A . 26 ASP CG 1 1
1 381 1 1 26 ASP H H -3.834 -7.402 -2.413 1.00 . A A . 26 ASP H 1 1
1 382 1 1 26 ASP HA H -2.304 -9.699 -3.068 1.00 . A A . 26 ASP HA 1 1
1 383 1 1 26 ASP HB2 H -4.299 -9.279 -0.832 1.00 . A A . 26 ASP HB2 1 1
1 384 1 1 26 ASP HB3 H -3.147 -10.607 -0.934 1.00 . A A . 26 ASP HB3 1 1
1 385 1 1 26 ASP N N -3.524 -8.035 -3.092 1.00 . A A . 26 ASP N 1 1
1 386 1 1 26 ASP O O -4.093 -11.574 -3.353 1.00 . A A . 26 ASP O 1 1
1 387 1 1 26 ASP OXT O -5.342 -9.832 -3.851 1.00 . A A . 26 ASP OXT 1 1
1 388 1 1 26 ASP OD1 O -1.078 -8.913 -0.772 1.00 . A A . 26 ASP OD1 1 1
1 389 1 1 26 ASP OD2 O -2.668 -7.854 0.315 1.00 . A A . 26 ASP OD2 1 1
2 390 1 1 1 LYS C C 6.654 -6.702 -12.018 1.00 . A A . 1 LYS C 1 1
2 391 1 1 1 LYS CA C 6.704 -6.934 -13.525 1.00 . A A . 1 LYS CA 1 1
2 392 1 1 1 LYS CB C 7.490 -5.813 -14.209 1.00 . A A . 1 LYS CB 1 1
2 393 1 1 1 LYS CD C 8.333 -7.301 -16.052 1.00 . A A . 1 LYS CD 1 1
2 394 1 1 1 LYS CE C 9.730 -7.353 -15.457 1.00 . A A . 1 LYS CE 1 1
2 395 1 1 1 LYS CG C 7.628 -5.997 -15.712 1.00 . A A . 1 LYS CG 1 1
2 396 1 1 1 LYS H1 H 4.997 -5.994 -14.186 1.00 . A A . 1 LYS H1 1 1
2 397 1 1 1 LYS H2 H 4.736 -7.529 -13.464 1.00 . A A . 1 LYS H2 1 1
2 398 1 1 1 LYS H3 H 5.403 -7.424 -15.041 1.00 . A A . 1 LYS H3 1 1
2 399 1 1 1 LYS HA H 7.188 -7.879 -13.720 1.00 . A A . 1 LYS HA 1 1
2 400 1 1 1 LYS HB2 H 6.990 -4.874 -14.027 1.00 . A A . 1 LYS HB2 1 1
2 401 1 1 1 LYS HB3 H 8.482 -5.771 -13.781 1.00 . A A . 1 LYS HB3 1 1
2 402 1 1 1 LYS HD2 H 7.754 -8.124 -15.659 1.00 . A A . 1 LYS HD2 1 1
2 403 1 1 1 LYS HD3 H 8.405 -7.389 -17.126 1.00 . A A . 1 LYS HD3 1 1
2 404 1 1 1 LYS HE2 H 9.653 -7.283 -14.382 1.00 . A A . 1 LYS HE2 1 1
2 405 1 1 1 LYS HE3 H 10.186 -8.295 -15.724 1.00 . A A . 1 LYS HE3 1 1
2 406 1 1 1 LYS HG2 H 6.644 -6.005 -16.155 1.00 . A A . 1 LYS HG2 1 1
2 407 1 1 1 LYS HG3 H 8.200 -5.173 -16.114 1.00 . A A . 1 LYS HG3 1 1
2 408 1 1 1 LYS HZ1 H 11.567 -6.568 -16.068 1.00 . A A . 1 LYS HZ1 1 1
2 409 1 1 1 LYS HZ2 H 10.576 -5.451 -15.275 1.00 . A A . 1 LYS HZ2 1 1
2 410 1 1 1 LYS HZ3 H 10.237 -5.901 -16.871 1.00 . A A . 1 LYS HZ3 1 1
2 411 1 1 1 LYS N N 5.337 -6.974 -14.107 1.00 . A A . 1 LYS N 1 1
2 412 1 1 1 LYS NZ N 10.588 -6.240 -15.953 1.00 . A A . 1 LYS NZ 1 1
2 413 1 1 1 LYS O O 5.582 -6.720 -11.413 1.00 . A A . 1 LYS O 1 1
2 414 1 1 2 GLY C C 8.762 -5.078 -9.616 1.00 . A A . 2 GLY C 1 1
2 415 1 1 2 GLY CA C 7.882 -6.258 -9.983 1.00 . A A . 2 GLY CA 1 1
2 416 1 1 2 GLY H H 8.644 -6.485 -11.946 1.00 . A A . 2 GLY H 1 1
2 417 1 1 2 GLY HA2 H 6.883 -6.073 -9.617 1.00 . A A . 2 GLY HA2 1 1
2 418 1 1 2 GLY HA3 H 8.271 -7.145 -9.505 1.00 . A A . 2 GLY HA3 1 1
2 419 1 1 2 GLY N N 7.820 -6.486 -11.415 1.00 . A A . 2 GLY N 1 1
2 420 1 1 2 GLY O O 9.989 -5.174 -9.656 1.00 . A A . 2 GLY O 1 1
2 421 1 1 3 VAL C C 7.979 -1.866 -8.003 1.00 . A A . 3 VAL C 1 1
2 422 1 1 3 VAL CA C 8.854 -2.764 -8.857 1.00 . A A . 3 VAL CA 1 1
2 423 1 1 3 VAL CB C 9.330 -1.954 -10.070 1.00 . A A . 3 VAL CB 1 1
2 424 1 1 3 VAL CG1 C 10.130 -0.742 -9.619 1.00 . A A . 3 VAL CG1 1 1
2 425 1 1 3 VAL CG2 C 10.141 -2.823 -11.021 1.00 . A A . 3 VAL CG2 1 1
2 426 1 1 3 VAL H H 7.154 -3.959 -9.224 1.00 . A A . 3 VAL H 1 1
2 427 1 1 3 VAL HA H 9.721 -3.063 -8.283 1.00 . A A . 3 VAL HA 1 1
2 428 1 1 3 VAL HB H 8.458 -1.601 -10.591 1.00 . A A . 3 VAL HB 1 1
2 429 1 1 3 VAL HG11 H 10.334 -0.106 -10.468 1.00 . A A . 3 VAL HG11 1 1
2 430 1 1 3 VAL HG12 H 11.062 -1.067 -9.181 1.00 . A A . 3 VAL HG12 1 1
2 431 1 1 3 VAL HG13 H 9.559 -0.189 -8.884 1.00 . A A . 3 VAL HG13 1 1
2 432 1 1 3 VAL HG21 H 9.499 -3.568 -11.466 1.00 . A A . 3 VAL HG21 1 1
2 433 1 1 3 VAL HG22 H 10.934 -3.312 -10.474 1.00 . A A . 3 VAL HG22 1 1
2 434 1 1 3 VAL HG23 H 10.567 -2.205 -11.798 1.00 . A A . 3 VAL HG23 1 1
2 435 1 1 3 VAL N N 8.132 -3.968 -9.245 1.00 . A A . 3 VAL N 1 1
2 436 1 1 3 VAL O O 6.902 -1.439 -8.423 1.00 . A A . 3 VAL O 1 1
2 437 1 1 4 LYS C C 8.599 0.323 -5.314 1.00 . A A . 4 LYS C 1 1
2 438 1 1 4 LYS CA C 7.731 -0.764 -5.870 1.00 . A A . 4 LYS CA 1 1
2 439 1 1 4 LYS CB C 7.235 -1.624 -4.769 1.00 . A A . 4 LYS CB 1 1
2 440 1 1 4 LYS CD C 8.464 -3.825 -4.795 1.00 . A A . 4 LYS CD 1 1
2 441 1 1 4 LYS CE C 7.206 -4.662 -4.623 1.00 . A A . 4 LYS CE 1 1
2 442 1 1 4 LYS CG C 8.328 -2.462 -4.130 1.00 . A A . 4 LYS CG 1 1
2 443 1 1 4 LYS H H 9.286 -1.968 -6.526 1.00 . A A . 4 LYS H 1 1
2 444 1 1 4 LYS HA H 6.909 -0.300 -6.392 1.00 . A A . 4 LYS HA 1 1
2 445 1 1 4 LYS HB2 H 6.809 -1.003 -4.028 1.00 . A A . 4 LYS HB2 1 1
2 446 1 1 4 LYS HB3 H 6.500 -2.273 -5.174 1.00 . A A . 4 LYS HB3 1 1
2 447 1 1 4 LYS HD2 H 8.649 -3.686 -5.847 1.00 . A A . 4 LYS HD2 1 1
2 448 1 1 4 LYS HD3 H 9.296 -4.348 -4.348 1.00 . A A . 4 LYS HD3 1 1
2 449 1 1 4 LYS HE2 H 6.384 -4.161 -5.110 1.00 . A A . 4 LYS HE2 1 1
2 450 1 1 4 LYS HE3 H 7.364 -5.623 -5.086 1.00 . A A . 4 LYS HE3 1 1
2 451 1 1 4 LYS HG2 H 9.267 -1.936 -4.225 1.00 . A A . 4 LYS HG2 1 1
2 452 1 1 4 LYS HG3 H 8.098 -2.594 -3.092 1.00 . A A . 4 LYS HG3 1 1
2 453 1 1 4 LYS HZ1 H 7.657 -5.326 -2.694 1.00 . A A . 4 LYS HZ1 1 1
2 454 1 1 4 LYS HZ2 H 6.021 -5.467 -3.102 1.00 . A A . 4 LYS HZ2 1 1
2 455 1 1 4 LYS HZ3 H 6.672 -3.951 -2.732 1.00 . A A . 4 LYS HZ3 1 1
2 456 1 1 4 LYS N N 8.446 -1.592 -6.802 1.00 . A A . 4 LYS N 1 1
2 457 1 1 4 LYS NZ N 6.865 -4.866 -3.187 1.00 . A A . 4 LYS NZ 1 1
2 458 1 1 4 LYS O O 8.388 0.842 -4.222 1.00 . A A . 4 LYS O 1 1
2 459 1 1 5 ASP C C 9.935 2.968 -6.580 1.00 . A A . 5 ASP C 1 1
2 460 1 1 5 ASP CA C 10.430 1.760 -5.823 1.00 . A A . 5 ASP CA 1 1
2 461 1 1 5 ASP CB C 11.860 1.403 -6.224 1.00 . A A . 5 ASP CB 1 1
2 462 1 1 5 ASP CG C 12.399 0.216 -5.451 1.00 . A A . 5 ASP CG 1 1
2 463 1 1 5 ASP H H 9.576 0.231 -6.969 1.00 . A A . 5 ASP H 1 1
2 464 1 1 5 ASP HA H 10.372 1.959 -4.784 1.00 . A A . 5 ASP HA 1 1
2 465 1 1 5 ASP HB2 H 11.882 1.162 -7.276 1.00 . A A . 5 ASP HB2 1 1
2 466 1 1 5 ASP HB3 H 12.496 2.249 -6.041 1.00 . A A . 5 ASP HB3 1 1
2 467 1 1 5 ASP N N 9.529 0.682 -6.119 1.00 . A A . 5 ASP N 1 1
2 468 1 1 5 ASP O O 10.248 4.114 -6.267 1.00 . A A . 5 ASP O 1 1
2 469 1 1 5 ASP OD1 O 11.800 -0.875 -5.543 1.00 . A A . 5 ASP OD1 1 1
2 470 1 1 5 ASP OD2 O 13.422 0.379 -4.752 1.00 . A A . 5 ASP OD2 1 1
2 471 1 1 6 ARG C C 7.353 4.287 -7.691 1.00 . A A . 6 ARG C 1 1
2 472 1 1 6 ARG CA C 8.477 3.620 -8.405 1.00 . A A . 6 ARG CA 1 1
2 473 1 1 6 ARG CB C 7.964 2.924 -9.641 1.00 . A A . 6 ARG CB 1 1
2 474 1 1 6 ARG CD C 5.847 3.679 -10.717 1.00 . A A . 6 ARG CD 1 1
2 475 1 1 6 ARG CG C 7.342 3.900 -10.570 1.00 . A A . 6 ARG CG 1 1
2 476 1 1 6 ARG CZ C 5.488 4.836 -12.868 1.00 . A A . 6 ARG CZ 1 1
2 477 1 1 6 ARG H H 8.887 1.729 -7.703 1.00 . A A . 6 ARG H 1 1
2 478 1 1 6 ARG HA H 9.181 4.347 -8.649 1.00 . A A . 6 ARG HA 1 1
2 479 1 1 6 ARG HB2 H 8.777 2.427 -10.125 1.00 . A A . 6 ARG HB2 1 1
2 480 1 1 6 ARG HB3 H 7.219 2.196 -9.356 1.00 . A A . 6 ARG HB3 1 1
2 481 1 1 6 ARG HD2 H 5.679 2.703 -11.147 1.00 . A A . 6 ARG HD2 1 1
2 482 1 1 6 ARG HD3 H 5.394 3.721 -9.735 1.00 . A A . 6 ARG HD3 1 1
2 483 1 1 6 ARG HE H 4.579 5.298 -11.154 1.00 . A A . 6 ARG HE 1 1
2 484 1 1 6 ARG HG2 H 7.508 4.855 -10.124 1.00 . A A . 6 ARG HG2 1 1
2 485 1 1 6 ARG HG3 H 7.822 3.846 -11.534 1.00 . A A . 6 ARG HG3 1 1
2 486 1 1 6 ARG HH11 H 6.774 3.278 -12.970 1.00 . A A . 6 ARG HH11 1 1
2 487 1 1 6 ARG HH12 H 6.527 4.135 -14.454 1.00 . A A . 6 ARG HH12 1 1
2 488 1 1 6 ARG HH21 H 4.250 6.414 -13.106 1.00 . A A . 6 ARG HH21 1 1
2 489 1 1 6 ARG HH22 H 5.093 5.912 -14.532 1.00 . A A . 6 ARG HH22 1 1
2 490 1 1 6 ARG N N 9.115 2.659 -7.567 1.00 . A A . 6 ARG N 1 1
2 491 1 1 6 ARG NE N 5.223 4.689 -11.572 1.00 . A A . 6 ARG NE 1 1
2 492 1 1 6 ARG NH1 N 6.332 4.015 -13.480 1.00 . A A . 6 ARG NH1 1 1
2 493 1 1 6 ARG NH2 N 4.895 5.799 -13.559 1.00 . A A . 6 ARG NH2 1 1
2 494 1 1 6 ARG O O 7.028 5.459 -7.882 1.00 . A A . 6 ARG O 1 1
2 495 1 1 7 VAL C C 5.970 5.047 -5.235 1.00 . A A . 7 VAL C 1 1
2 496 1 1 7 VAL CA C 5.650 3.835 -6.059 1.00 . A A . 7 VAL CA 1 1
2 497 1 1 7 VAL CB C 5.221 2.674 -5.161 1.00 . A A . 7 VAL CB 1 1
2 498 1 1 7 VAL CG1 C 4.902 1.441 -5.991 1.00 . A A . 7 VAL CG1 1 1
2 499 1 1 7 VAL CG2 C 6.310 2.386 -4.151 1.00 . A A . 7 VAL CG2 1 1
2 500 1 1 7 VAL H H 7.147 2.571 -6.855 1.00 . A A . 7 VAL H 1 1
2 501 1 1 7 VAL HA H 4.856 4.098 -6.713 1.00 . A A . 7 VAL HA 1 1
2 502 1 1 7 VAL HB H 4.335 2.960 -4.633 1.00 . A A . 7 VAL HB 1 1
2 503 1 1 7 VAL HG11 H 5.528 1.428 -6.871 1.00 . A A . 7 VAL HG11 1 1
2 504 1 1 7 VAL HG12 H 3.865 1.467 -6.287 1.00 . A A . 7 VAL HG12 1 1
2 505 1 1 7 VAL HG13 H 5.088 0.554 -5.404 1.00 . A A . 7 VAL HG13 1 1
2 506 1 1 7 VAL HG21 H 6.333 1.328 -3.939 1.00 . A A . 7 VAL HG21 1 1
2 507 1 1 7 VAL HG22 H 6.112 2.935 -3.243 1.00 . A A . 7 VAL HG22 1 1
2 508 1 1 7 VAL HG23 H 7.262 2.698 -4.561 1.00 . A A . 7 VAL HG23 1 1
2 509 1 1 7 VAL N N 6.781 3.478 -6.883 1.00 . A A . 7 VAL N 1 1
2 510 1 1 7 VAL O O 5.095 5.835 -4.893 1.00 . A A . 7 VAL O 1 1
2 511 1 1 8 LYS C C 7.162 7.571 -4.929 1.00 . A A . 8 LYS C 1 1
2 512 1 1 8 LYS CA C 7.732 6.364 -4.257 1.00 . A A . 8 LYS CA 1 1
2 513 1 1 8 LYS CB C 9.248 6.360 -4.351 1.00 . A A . 8 LYS CB 1 1
2 514 1 1 8 LYS CD C 9.802 8.414 -5.746 1.00 . A A . 8 LYS CD 1 1
2 515 1 1 8 LYS CE C 10.095 7.454 -6.893 1.00 . A A . 8 LYS CE 1 1
2 516 1 1 8 LYS CG C 9.920 7.729 -4.385 1.00 . A A . 8 LYS CG 1 1
2 517 1 1 8 LYS H H 7.869 4.572 -5.339 1.00 . A A . 8 LYS H 1 1
2 518 1 1 8 LYS HA H 7.404 6.317 -3.240 1.00 . A A . 8 LYS HA 1 1
2 519 1 1 8 LYS HB2 H 9.622 5.826 -3.521 1.00 . A A . 8 LYS HB2 1 1
2 520 1 1 8 LYS HB3 H 9.528 5.831 -5.245 1.00 . A A . 8 LYS HB3 1 1
2 521 1 1 8 LYS HD2 H 8.811 8.813 -5.863 1.00 . A A . 8 LYS HD2 1 1
2 522 1 1 8 LYS HD3 H 10.516 9.224 -5.784 1.00 . A A . 8 LYS HD3 1 1
2 523 1 1 8 LYS HE2 H 9.407 6.621 -6.834 1.00 . A A . 8 LYS HE2 1 1
2 524 1 1 8 LYS HE3 H 9.949 7.975 -7.828 1.00 . A A . 8 LYS HE3 1 1
2 525 1 1 8 LYS HG2 H 9.462 8.359 -3.640 1.00 . A A . 8 LYS HG2 1 1
2 526 1 1 8 LYS HG3 H 10.958 7.597 -4.157 1.00 . A A . 8 LYS HG3 1 1
2 527 1 1 8 LYS HZ1 H 12.103 7.491 -7.467 1.00 . A A . 8 LYS HZ1 1 1
2 528 1 1 8 LYS HZ2 H 11.511 5.939 -7.143 1.00 . A A . 8 LYS HZ2 1 1
2 529 1 1 8 LYS HZ3 H 11.857 6.995 -5.869 1.00 . A A . 8 LYS HZ3 1 1
2 530 1 1 8 LYS N N 7.239 5.209 -4.972 1.00 . A A . 8 LYS N 1 1
2 531 1 1 8 LYS NZ N 11.488 6.934 -6.839 1.00 . A A . 8 LYS NZ 1 1
2 532 1 1 8 LYS O O 6.721 8.538 -4.309 1.00 . A A . 8 LYS O 1 1
2 533 1 1 9 GLY C C 5.102 8.502 -6.980 1.00 . A A . 9 GLY C 1 1
2 534 1 1 9 GLY CA C 6.599 8.453 -7.094 1.00 . A A . 9 GLY CA 1 1
2 535 1 1 9 GLY H H 7.509 6.599 -6.601 1.00 . A A . 9 GLY H 1 1
2 536 1 1 9 GLY HA2 H 6.990 9.401 -6.824 1.00 . A A . 9 GLY HA2 1 1
2 537 1 1 9 GLY HA3 H 6.864 8.235 -8.116 1.00 . A A . 9 GLY HA3 1 1
2 538 1 1 9 GLY N N 7.153 7.438 -6.230 1.00 . A A . 9 GLY N 1 1
2 539 1 1 9 GLY O O 4.444 9.259 -7.694 1.00 . A A . 9 GLY O 1 1
2 540 1 1 10 LYS C C 2.289 7.690 -7.053 1.00 . A A . 10 LYS C 1 1
2 541 1 1 10 LYS CA C 3.151 7.598 -5.799 1.00 . A A . 10 LYS CA 1 1
2 542 1 1 10 LYS CB C 2.779 8.640 -4.790 1.00 . A A . 10 LYS CB 1 1
2 543 1 1 10 LYS CD C 4.371 10.437 -4.990 1.00 . A A . 10 LYS CD 1 1
2 544 1 1 10 LYS CE C 4.476 11.409 -3.833 1.00 . A A . 10 LYS CE 1 1
2 545 1 1 10 LYS CG C 2.956 10.055 -5.264 1.00 . A A . 10 LYS CG 1 1
2 546 1 1 10 LYS H H 5.151 7.147 -5.511 1.00 . A A . 10 LYS H 1 1
2 547 1 1 10 LYS HA H 2.990 6.640 -5.359 1.00 . A A . 10 LYS HA 1 1
2 548 1 1 10 LYS HB2 H 1.806 8.493 -4.511 1.00 . A A . 10 LYS HB2 1 1
2 549 1 1 10 LYS HB3 H 3.408 8.503 -3.931 1.00 . A A . 10 LYS HB3 1 1
2 550 1 1 10 LYS HD2 H 4.873 9.527 -4.719 1.00 . A A . 10 LYS HD2 1 1
2 551 1 1 10 LYS HD3 H 4.816 10.859 -5.875 1.00 . A A . 10 LYS HD3 1 1
2 552 1 1 10 LYS HE2 H 4.034 10.947 -2.963 1.00 . A A . 10 LYS HE2 1 1
2 553 1 1 10 LYS HE3 H 5.519 11.610 -3.643 1.00 . A A . 10 LYS HE3 1 1
2 554 1 1 10 LYS HG2 H 2.760 10.110 -6.327 1.00 . A A . 10 LYS HG2 1 1
2 555 1 1 10 LYS HG3 H 2.291 10.709 -4.722 1.00 . A A . 10 LYS HG3 1 1
2 556 1 1 10 LYS HZ1 H 3.053 12.550 -4.851 1.00 . A A . 10 LYS HZ1 1 1
2 557 1 1 10 LYS HZ2 H 4.452 13.408 -4.437 1.00 . A A . 10 LYS HZ2 1 1
2 558 1 1 10 LYS HZ3 H 3.305 13.037 -3.251 1.00 . A A . 10 LYS HZ3 1 1
2 559 1 1 10 LYS N N 4.565 7.694 -6.060 1.00 . A A . 10 LYS N 1 1
2 560 1 1 10 LYS NZ N 3.772 12.691 -4.113 1.00 . A A . 10 LYS NZ 1 1
2 561 1 1 10 LYS O O 1.060 7.693 -6.984 1.00 . A A . 10 LYS O 1 1
2 562 1 1 11 SER C C 2.155 6.380 -10.035 1.00 . A A . 11 SER C 1 1
2 563 1 1 11 SER CA C 2.286 7.773 -9.478 1.00 . A A . 11 SER CA 1 1
2 564 1 1 11 SER CB C 3.047 8.672 -10.449 1.00 . A A . 11 SER CB 1 1
2 565 1 1 11 SER H H 3.916 7.684 -8.159 1.00 . A A . 11 SER H 1 1
2 566 1 1 11 SER HA H 1.302 8.154 -9.317 1.00 . A A . 11 SER HA 1 1
2 567 1 1 11 SER HB2 H 3.111 9.668 -10.039 1.00 . A A . 11 SER HB2 1 1
2 568 1 1 11 SER HB3 H 4.043 8.276 -10.590 1.00 . A A . 11 SER HB3 1 1
2 569 1 1 11 SER HG H 2.927 8.280 -12.364 1.00 . A A . 11 SER HG 1 1
2 570 1 1 11 SER N N 2.949 7.726 -8.190 1.00 . A A . 11 SER N 1 1
2 571 1 1 11 SER O O 1.560 6.161 -11.091 1.00 . A A . 11 SER O 1 1
2 572 1 1 11 SER OG O 2.397 8.735 -11.706 1.00 . A A . 11 SER OG 1 1
2 573 1 1 12 ASP C C 1.281 3.630 -10.115 1.00 . A A . 12 ASP C 1 1
2 574 1 1 12 ASP CA C 2.688 4.042 -9.695 1.00 . A A . 12 ASP CA 1 1
2 575 1 1 12 ASP CB C 3.014 3.283 -8.461 1.00 . A A . 12 ASP CB 1 1
2 576 1 1 12 ASP CG C 3.541 1.879 -8.687 1.00 . A A . 12 ASP CG 1 1
2 577 1 1 12 ASP H H 3.197 5.704 -8.472 1.00 . A A . 12 ASP H 1 1
2 578 1 1 12 ASP HA H 3.410 3.845 -10.464 1.00 . A A . 12 ASP HA 1 1
2 579 1 1 12 ASP HB2 H 3.742 3.850 -7.915 1.00 . A A . 12 ASP HB2 1 1
2 580 1 1 12 ASP HB3 H 2.095 3.227 -7.899 1.00 . A A . 12 ASP HB3 1 1
2 581 1 1 12 ASP N N 2.721 5.441 -9.305 1.00 . A A . 12 ASP N 1 1
2 582 1 1 12 ASP O O 0.378 3.553 -9.288 1.00 . A A . 12 ASP O 1 1
2 583 1 1 12 ASP OD1 O 4.679 1.742 -9.179 1.00 . A A . 12 ASP OD1 1 1
2 584 1 1 12 ASP OD2 O 2.819 0.918 -8.356 1.00 . A A . 12 ASP OD2 1 1
2 585 1 1 13 PRO C C -0.707 1.615 -11.674 1.00 . A A . 13 PRO C 1 1
2 586 1 1 13 PRO CA C -0.197 3.019 -11.984 1.00 . A A . 13 PRO CA 1 1
2 587 1 1 13 PRO CB C 0.016 3.217 -13.481 1.00 . A A . 13 PRO CB 1 1
2 588 1 1 13 PRO CD C 2.145 3.525 -12.415 1.00 . A A . 13 PRO CD 1 1
2 589 1 1 13 PRO CG C 1.485 3.126 -13.703 1.00 . A A . 13 PRO CG 1 1
2 590 1 1 13 PRO HA H -0.926 3.697 -11.648 1.00 . A A . 13 PRO HA 1 1
2 591 1 1 13 PRO HB2 H -0.516 2.454 -14.032 1.00 . A A . 13 PRO HB2 1 1
2 592 1 1 13 PRO HB3 H -0.344 4.184 -13.754 1.00 . A A . 13 PRO HB3 1 1
2 593 1 1 13 PRO HD2 H 2.953 2.869 -12.206 1.00 . A A . 13 PRO HD2 1 1
2 594 1 1 13 PRO HD3 H 2.500 4.540 -12.437 1.00 . A A . 13 PRO HD3 1 1
2 595 1 1 13 PRO HG2 H 1.752 2.111 -13.959 1.00 . A A . 13 PRO HG2 1 1
2 596 1 1 13 PRO HG3 H 1.776 3.798 -14.496 1.00 . A A . 13 PRO HG3 1 1
2 597 1 1 13 PRO N N 1.094 3.392 -11.409 1.00 . A A . 13 PRO N 1 1
2 598 1 1 13 PRO O O -1.910 1.373 -11.592 1.00 . A A . 13 PRO O 1 1
2 599 1 1 14 TYR C C -0.720 -0.900 -9.946 1.00 . A A . 14 TYR C 1 1
2 600 1 1 14 TYR CA C -0.105 -0.716 -11.307 1.00 . A A . 14 TYR CA 1 1
2 601 1 1 14 TYR CB C 1.175 -1.571 -11.401 1.00 . A A . 14 TYR CB 1 1
2 602 1 1 14 TYR CD1 C 2.691 0.350 -11.197 1.00 . A A . 14 TYR CD1 1 1
2 603 1 1 14 TYR CD2 C 3.031 -1.104 -13.032 1.00 . A A . 14 TYR CD2 1 1
2 604 1 1 14 TYR CE1 C 3.700 1.145 -11.608 1.00 . A A . 14 TYR CE1 1 1
2 605 1 1 14 TYR CE2 C 4.074 -0.312 -13.465 1.00 . A A . 14 TYR CE2 1 1
2 606 1 1 14 TYR CG C 2.337 -0.777 -11.886 1.00 . A A . 14 TYR CG 1 1
2 607 1 1 14 TYR CZ C 4.408 0.821 -12.747 1.00 . A A . 14 TYR CZ 1 1
2 608 1 1 14 TYR H H 1.125 0.996 -11.680 1.00 . A A . 14 TYR H 1 1
2 609 1 1 14 TYR HA H -0.802 -1.035 -12.042 1.00 . A A . 14 TYR HA 1 1
2 610 1 1 14 TYR HB2 H 1.433 -1.946 -10.418 1.00 . A A . 14 TYR HB2 1 1
2 611 1 1 14 TYR HB3 H 1.020 -2.390 -12.081 1.00 . A A . 14 TYR HB3 1 1
2 612 1 1 14 TYR HD1 H 2.144 0.604 -10.302 1.00 . A A . 14 TYR HD1 1 1
2 613 1 1 14 TYR HD2 H 2.755 -1.989 -13.582 1.00 . A A . 14 TYR HD2 1 1
2 614 1 1 14 TYR HE1 H 3.911 2.031 -11.047 1.00 . A A . 14 TYR HE1 1 1
2 615 1 1 14 TYR HE2 H 4.613 -0.573 -14.357 1.00 . A A . 14 TYR HE2 1 1
2 616 1 1 14 TYR HH H 6.274 1.175 -13.031 1.00 . A A . 14 TYR HH 1 1
2 617 1 1 14 TYR N N 0.214 0.707 -11.558 1.00 . A A . 14 TYR N 1 1
2 618 1 1 14 TYR O O -1.764 -1.529 -9.799 1.00 . A A . 14 TYR O 1 1
2 619 1 1 14 TYR OH O 5.439 1.626 -13.171 1.00 . A A . 14 TYR OH 1 1
2 620 1 1 15 HIS C C -1.804 0.605 -7.540 1.00 . A A . 15 HIS C 1 1
2 621 1 1 15 HIS CA C -0.623 -0.326 -7.625 1.00 . A A . 15 HIS CA 1 1
2 622 1 1 15 HIS CB C 0.490 0.026 -6.665 1.00 . A A . 15 HIS CB 1 1
2 623 1 1 15 HIS CD2 C 1.779 -2.029 -7.559 1.00 . A A . 15 HIS CD2 1 1
2 624 1 1 15 HIS CE1 C 3.653 -1.743 -6.475 1.00 . A A . 15 HIS CE1 1 1
2 625 1 1 15 HIS CG C 1.638 -0.923 -6.790 1.00 . A A . 15 HIS CG 1 1
2 626 1 1 15 HIS H H 0.697 0.232 -9.154 1.00 . A A . 15 HIS H 1 1
2 627 1 1 15 HIS HA H -0.970 -1.315 -7.445 1.00 . A A . 15 HIS HA 1 1
2 628 1 1 15 HIS HB2 H 0.845 1.015 -6.912 1.00 . A A . 15 HIS HB2 1 1
2 629 1 1 15 HIS HB3 H 0.125 0.000 -5.648 1.00 . A A . 15 HIS HB3 1 1
2 630 1 1 15 HIS HD1 H 3.035 -0.071 -5.467 1.00 . A A . 15 HIS HD1 1 1
2 631 1 1 15 HIS HD2 H 1.034 -2.448 -8.222 1.00 . A A . 15 HIS HD2 1 1
2 632 1 1 15 HIS HE1 H 4.665 -1.865 -6.136 1.00 . A A . 15 HIS HE1 1 1
2 633 1 1 15 HIS HE2 H 3.367 -3.392 -7.647 1.00 . A A . 15 HIS HE2 1 1
2 634 1 1 15 HIS N N -0.105 -0.295 -8.965 1.00 . A A . 15 HIS N 1 1
2 635 1 1 15 HIS ND1 N 2.828 -0.774 -6.117 1.00 . A A . 15 HIS ND1 1 1
2 636 1 1 15 HIS NE2 N 3.039 -2.520 -7.345 1.00 . A A . 15 HIS NE2 1 1
2 637 1 1 15 HIS O O -2.712 0.446 -6.730 1.00 . A A . 15 HIS O 1 1
2 638 1 1 16 ALA C C -4.080 1.960 -8.981 1.00 . A A . 16 ALA C 1 1
2 639 1 1 16 ALA CA C -2.771 2.573 -8.580 1.00 . A A . 16 ALA CA 1 1
2 640 1 1 16 ALA CB C -2.315 3.485 -9.692 1.00 . A A . 16 ALA CB 1 1
2 641 1 1 16 ALA H H -0.990 1.595 -9.039 1.00 . A A . 16 ALA H 1 1
2 642 1 1 16 ALA HA H -2.883 3.114 -7.667 1.00 . A A . 16 ALA HA 1 1
2 643 1 1 16 ALA HB1 H -2.724 3.108 -10.632 1.00 . A A . 16 ALA HB1 1 1
2 644 1 1 16 ALA HB2 H -1.229 3.462 -9.748 1.00 . A A . 16 ALA HB2 1 1
2 645 1 1 16 ALA HB3 H -2.657 4.491 -9.517 1.00 . A A . 16 ALA HB3 1 1
2 646 1 1 16 ALA N N -1.756 1.568 -8.430 1.00 . A A . 16 ALA N 1 1
2 647 1 1 16 ALA O O -5.159 2.468 -8.675 1.00 . A A . 16 ALA O 1 1
2 648 1 1 17 THR C C -5.575 -0.759 -9.138 1.00 . A A . 17 THR C 1 1
2 649 1 1 17 THR CA C -5.078 0.163 -10.200 1.00 . A A . 17 THR CA 1 1
2 650 1 1 17 THR CB C -4.590 -0.561 -11.433 1.00 . A A . 17 THR CB 1 1
2 651 1 1 17 THR CG2 C -4.254 -2.028 -11.236 1.00 . A A . 17 THR CG2 1 1
2 652 1 1 17 THR H H -3.057 0.542 -9.902 1.00 . A A . 17 THR H 1 1
2 653 1 1 17 THR HA H -5.844 0.857 -10.457 1.00 . A A . 17 THR HA 1 1
2 654 1 1 17 THR HB H -3.689 -0.046 -11.760 1.00 . A A . 17 THR HB 1 1
2 655 1 1 17 THR HG1 H -6.396 -0.333 -11.997 1.00 . A A . 17 THR HG1 1 1
2 656 1 1 17 THR HG21 H -5.167 -2.590 -11.099 1.00 . A A . 17 THR HG21 1 1
2 657 1 1 17 THR HG22 H -3.628 -2.146 -10.369 1.00 . A A . 17 THR HG22 1 1
2 658 1 1 17 THR HG23 H -3.733 -2.397 -12.106 1.00 . A A . 17 THR HG23 1 1
2 659 1 1 17 THR N N -3.955 0.879 -9.695 1.00 . A A . 17 THR N 1 1
2 660 1 1 17 THR O O -6.771 -0.903 -8.884 1.00 . A A . 17 THR O 1 1
2 661 1 1 17 THR OG1 O -5.562 -0.487 -12.429 1.00 . A A . 17 THR OG1 1 1
2 662 1 1 18 SER C C -5.283 -1.450 -6.167 1.00 . A A . 18 SER C 1 1
2 663 1 1 18 SER CA C -4.852 -2.234 -7.394 1.00 . A A . 18 SER CA 1 1
2 664 1 1 18 SER CB C -3.623 -3.073 -7.070 1.00 . A A . 18 SER CB 1 1
2 665 1 1 18 SER H H -3.694 -1.115 -8.786 1.00 . A A . 18 SER H 1 1
2 666 1 1 18 SER HA H -5.655 -2.877 -7.677 1.00 . A A . 18 SER HA 1 1
2 667 1 1 18 SER HB2 H -3.868 -3.747 -6.269 1.00 . A A . 18 SER HB2 1 1
2 668 1 1 18 SER HB3 H -3.329 -3.637 -7.943 1.00 . A A . 18 SER HB3 1 1
2 669 1 1 18 SER HG H -1.803 -2.812 -6.402 1.00 . A A . 18 SER HG 1 1
2 670 1 1 18 SER N N -4.608 -1.334 -8.502 1.00 . A A . 18 SER N 1 1
2 671 1 1 18 SER O O -5.868 -2.003 -5.241 1.00 . A A . 18 SER O 1 1
2 672 1 1 18 SER OG O -2.543 -2.257 -6.662 1.00 . A A . 18 SER OG 1 1
2 673 1 1 19 GLY C C -6.860 0.981 -5.079 1.00 . A A . 19 GLY C 1 1
2 674 1 1 19 GLY CA C -5.384 0.691 -5.059 1.00 . A A . 19 GLY CA 1 1
2 675 1 1 19 GLY H H -4.530 0.229 -6.949 1.00 . A A . 19 GLY H 1 1
2 676 1 1 19 GLY HA2 H -5.152 0.179 -4.138 1.00 . A A . 19 GLY HA2 1 1
2 677 1 1 19 GLY HA3 H -4.840 1.618 -5.105 1.00 . A A . 19 GLY HA3 1 1
2 678 1 1 19 GLY N N -4.998 -0.154 -6.174 1.00 . A A . 19 GLY N 1 1
2 679 1 1 19 GLY O O -7.580 0.604 -4.155 1.00 . A A . 19 GLY O 1 1
2 680 1 1 20 ALA C C -9.493 0.524 -6.185 1.00 . A A . 20 ALA C 1 1
2 681 1 1 20 ALA CA C -8.760 1.857 -6.283 1.00 . A A . 20 ALA CA 1 1
2 682 1 1 20 ALA CB C -9.068 2.552 -7.601 1.00 . A A . 20 ALA CB 1 1
2 683 1 1 20 ALA H H -6.729 1.844 -6.883 1.00 . A A . 20 ALA H 1 1
2 684 1 1 20 ALA HA H -9.067 2.499 -5.468 1.00 . A A . 20 ALA HA 1 1
2 685 1 1 20 ALA HB1 H -9.986 2.158 -8.010 1.00 . A A . 20 ALA HB1 1 1
2 686 1 1 20 ALA HB2 H -8.260 2.377 -8.296 1.00 . A A . 20 ALA HB2 1 1
2 687 1 1 20 ALA HB3 H -9.174 3.613 -7.433 1.00 . A A . 20 ALA HB3 1 1
2 688 1 1 20 ALA N N -7.336 1.600 -6.154 1.00 . A A . 20 ALA N 1 1
2 689 1 1 20 ALA O O -10.659 0.456 -5.797 1.00 . A A . 20 ALA O 1 1
2 690 1 1 21 LEU C C -8.778 -2.635 -5.248 1.00 . A A . 21 LEU C 1 1
2 691 1 1 21 LEU CA C -9.270 -1.894 -6.487 1.00 . A A . 21 LEU CA 1 1
2 692 1 1 21 LEU CB C -8.873 -2.658 -7.752 1.00 . A A . 21 LEU CB 1 1
2 693 1 1 21 LEU CD1 C -8.930 -2.893 -10.245 1.00 . A A . 21 LEU CD1 1 1
2 694 1 1 21 LEU CD2 C -10.916 -1.974 -9.034 1.00 . A A . 21 LEU CD2 1 1
2 695 1 1 21 LEU CG C -9.396 -2.063 -9.059 1.00 . A A . 21 LEU CG 1 1
2 696 1 1 21 LEU H H -7.841 -0.401 -6.822 1.00 . A A . 21 LEU H 1 1
2 697 1 1 21 LEU HA H -10.328 -1.829 -6.435 1.00 . A A . 21 LEU HA 1 1
2 698 1 1 21 LEU HB2 H -7.795 -2.693 -7.802 1.00 . A A . 21 LEU HB2 1 1
2 699 1 1 21 LEU HB3 H -9.245 -3.668 -7.668 1.00 . A A . 21 LEU HB3 1 1
2 700 1 1 21 LEU HD11 H -9.700 -3.600 -10.516 1.00 . A A . 21 LEU HD11 1 1
2 701 1 1 21 LEU HD12 H -8.029 -3.426 -9.979 1.00 . A A . 21 LEU HD12 1 1
2 702 1 1 21 LEU HD13 H -8.729 -2.242 -11.084 1.00 . A A . 21 LEU HD13 1 1
2 703 1 1 21 LEU HD21 H -11.303 -2.140 -10.028 1.00 . A A . 21 LEU HD21 1 1
2 704 1 1 21 LEU HD22 H -11.213 -0.995 -8.689 1.00 . A A . 21 LEU HD22 1 1
2 705 1 1 21 LEU HD23 H -11.308 -2.725 -8.364 1.00 . A A . 21 LEU HD23 1 1
2 706 1 1 21 LEU HG H -9.004 -1.064 -9.176 1.00 . A A . 21 LEU HG 1 1
2 707 1 1 21 LEU N N -8.762 -0.538 -6.531 1.00 . A A . 21 LEU N 1 1
2 708 1 1 21 LEU O O -8.993 -3.833 -5.126 1.00 . A A . 21 LEU O 1 1
2 709 1 1 22 SER C C -7.434 -3.948 -3.061 1.00 . A A . 22 SER C 1 1
2 710 1 1 22 SER CA C -7.547 -2.419 -3.108 1.00 . A A . 22 SER CA 1 1
2 711 1 1 22 SER CB C -8.335 -1.878 -1.929 1.00 . A A . 22 SER CB 1 1
2 712 1 1 22 SER H H -7.982 -0.959 -4.524 1.00 . A A . 22 SER H 1 1
2 713 1 1 22 SER HA H -6.544 -2.023 -3.039 1.00 . A A . 22 SER HA 1 1
2 714 1 1 22 SER HB2 H -9.362 -2.190 -1.995 1.00 . A A . 22 SER HB2 1 1
2 715 1 1 22 SER HB3 H -7.900 -2.254 -1.036 1.00 . A A . 22 SER HB3 1 1
2 716 1 1 22 SER HG H -9.149 -0.121 -1.630 1.00 . A A . 22 SER HG 1 1
2 717 1 1 22 SER N N -8.107 -1.901 -4.349 1.00 . A A . 22 SER N 1 1
2 718 1 1 22 SER O O -6.333 -4.482 -3.191 1.00 . A A . 22 SER O 1 1
2 719 1 1 22 SER OG O -8.290 -0.463 -1.893 1.00 . A A . 22 SER OG 1 1
2 720 1 1 23 PRO C C -7.840 -6.752 -4.067 1.00 . A A . 23 PRO C 1 1
2 721 1 1 23 PRO CA C -8.500 -6.162 -2.847 1.00 . A A . 23 PRO CA 1 1
2 722 1 1 23 PRO CB C -9.964 -6.583 -2.766 1.00 . A A . 23 PRO CB 1 1
2 723 1 1 23 PRO CD C -9.920 -4.205 -2.732 1.00 . A A . 23 PRO CD 1 1
2 724 1 1 23 PRO CG C -10.719 -5.380 -3.204 1.00 . A A . 23 PRO CG 1 1
2 725 1 1 23 PRO HA H -7.983 -6.482 -2.005 1.00 . A A . 23 PRO HA 1 1
2 726 1 1 23 PRO HB2 H -10.138 -7.424 -3.425 1.00 . A A . 23 PRO HB2 1 1
2 727 1 1 23 PRO HB3 H -10.210 -6.854 -1.748 1.00 . A A . 23 PRO HB3 1 1
2 728 1 1 23 PRO HD2 H -10.107 -3.343 -3.353 1.00 . A A . 23 PRO HD2 1 1
2 729 1 1 23 PRO HD3 H -10.138 -3.987 -1.697 1.00 . A A . 23 PRO HD3 1 1
2 730 1 1 23 PRO HG2 H -10.808 -5.369 -4.280 1.00 . A A . 23 PRO HG2 1 1
2 731 1 1 23 PRO HG3 H -11.677 -5.379 -2.749 1.00 . A A . 23 PRO HG3 1 1
2 732 1 1 23 PRO N N -8.548 -4.694 -2.887 1.00 . A A . 23 PRO N 1 1
2 733 1 1 23 PRO O O -7.473 -7.926 -4.115 1.00 . A A . 23 PRO O 1 1
2 734 1 1 24 ALA C C -5.652 -6.762 -6.093 1.00 . A A . 24 ALA C 1 1
2 735 1 1 24 ALA CA C -7.066 -6.229 -6.300 1.00 . A A . 24 ALA CA 1 1
2 736 1 1 24 ALA CB C -7.044 -5.004 -7.197 1.00 . A A . 24 ALA CB 1 1
2 737 1 1 24 ALA H H -8.017 -4.994 -4.862 1.00 . A A . 24 ALA H 1 1
2 738 1 1 24 ALA HA H -7.659 -6.989 -6.782 1.00 . A A . 24 ALA HA 1 1
2 739 1 1 24 ALA HB1 H -7.853 -5.065 -7.909 1.00 . A A . 24 ALA HB1 1 1
2 740 1 1 24 ALA HB2 H -6.102 -4.957 -7.722 1.00 . A A . 24 ALA HB2 1 1
2 741 1 1 24 ALA HB3 H -7.163 -4.118 -6.590 1.00 . A A . 24 ALA HB3 1 1
2 742 1 1 24 ALA N N -7.692 -5.897 -5.028 1.00 . A A . 24 ALA N 1 1
2 743 1 1 24 ALA O O -5.170 -7.594 -6.861 1.00 . A A . 24 ALA O 1 1
2 744 1 1 25 LYS C C -3.616 -7.625 -3.525 1.00 . A A . 25 LYS C 1 1
2 745 1 1 25 LYS CA C -3.636 -6.690 -4.729 1.00 . A A . 25 LYS CA 1 1
2 746 1 1 25 LYS CB C -2.762 -5.466 -4.454 1.00 . A A . 25 LYS CB 1 1
2 747 1 1 25 LYS CD C -2.439 -3.359 -3.119 1.00 . A A . 25 LYS CD 1 1
2 748 1 1 25 LYS CE C -1.189 -3.887 -2.434 1.00 . A A . 25 LYS CE 1 1
2 749 1 1 25 LYS CG C -3.394 -4.484 -3.485 1.00 . A A . 25 LYS CG 1 1
2 750 1 1 25 LYS H H -5.436 -5.609 -4.475 1.00 . A A . 25 LYS H 1 1
2 751 1 1 25 LYS HA H -3.242 -7.215 -5.584 1.00 . A A . 25 LYS HA 1 1
2 752 1 1 25 LYS HB2 H -1.822 -5.797 -4.039 1.00 . A A . 25 LYS HB2 1 1
2 753 1 1 25 LYS HB3 H -2.576 -4.952 -5.385 1.00 . A A . 25 LYS HB3 1 1
2 754 1 1 25 LYS HD2 H -2.151 -2.839 -4.020 1.00 . A A . 25 LYS HD2 1 1
2 755 1 1 25 LYS HD3 H -2.943 -2.674 -2.452 1.00 . A A . 25 LYS HD3 1 1
2 756 1 1 25 LYS HE2 H -0.664 -4.537 -3.118 1.00 . A A . 25 LYS HE2 1 1
2 757 1 1 25 LYS HE3 H -0.555 -3.050 -2.177 1.00 . A A . 25 LYS HE3 1 1
2 758 1 1 25 LYS HG2 H -4.274 -4.058 -3.945 1.00 . A A . 25 LYS HG2 1 1
2 759 1 1 25 LYS HG3 H -3.678 -5.013 -2.587 1.00 . A A . 25 LYS HG3 1 1
2 760 1 1 25 LYS HZ1 H -1.867 -5.594 -1.439 1.00 . A A . 25 LYS HZ1 1 1
2 761 1 1 25 LYS HZ2 H -2.245 -4.146 -0.651 1.00 . A A . 25 LYS HZ2 1 1
2 762 1 1 25 LYS HZ3 H -0.665 -4.746 -0.604 1.00 . A A . 25 LYS HZ3 1 1
2 763 1 1 25 LYS N N -4.995 -6.271 -5.048 1.00 . A A . 25 LYS N 1 1
2 764 1 1 25 LYS NZ N -1.514 -4.646 -1.195 1.00 . A A . 25 LYS NZ 1 1
2 765 1 1 25 LYS O O -2.881 -8.613 -3.505 1.00 . A A . 25 LYS O 1 1
2 766 1 1 26 ASP C C -5.735 -9.020 -1.336 1.00 . A A . 26 ASP C 1 1
2 767 1 1 26 ASP CA C -4.502 -8.122 -1.313 1.00 . A A . 26 ASP CA 1 1
2 768 1 1 26 ASP CB C -4.530 -7.228 -0.072 1.00 . A A . 26 ASP CB 1 1
2 769 1 1 26 ASP CG C -5.722 -6.291 -0.059 1.00 . A A . 26 ASP CG 1 1
2 770 1 1 26 ASP H H -4.990 -6.509 -2.594 1.00 . A A . 26 ASP H 1 1
2 771 1 1 26 ASP HA H -3.620 -8.744 -1.278 1.00 . A A . 26 ASP HA 1 1
2 772 1 1 26 ASP HB2 H -4.576 -7.849 0.810 1.00 . A A . 26 ASP HB2 1 1
2 773 1 1 26 ASP HB3 H -3.627 -6.635 -0.043 1.00 . A A . 26 ASP HB3 1 1
2 774 1 1 26 ASP N N -4.428 -7.308 -2.521 1.00 . A A . 26 ASP N 1 1
2 775 1 1 26 ASP O O -5.629 -10.181 -0.889 1.00 . A A . 26 ASP O 1 1
2 776 1 1 26 ASP OXT O -6.796 -8.555 -1.801 1.00 . A A . 26 ASP OXT 1 1
2 777 1 1 26 ASP OD1 O -6.868 -6.787 -0.052 1.00 . A A . 26 ASP OD1 1 1
2 778 1 1 26 ASP OD2 O -5.509 -5.061 -0.057 1.00 . A A . 26 ASP OD2 1 1
3 779 1 1 1 LYS C C 8.170 -8.423 -6.626 1.00 . A A . 1 LYS C 1 1
3 780 1 1 1 LYS CA C 7.572 -9.125 -5.410 1.00 . A A . 1 LYS CA 1 1
3 781 1 1 1 LYS CB C 8.049 -10.577 -5.345 1.00 . A A . 1 LYS CB 1 1
3 782 1 1 1 LYS CD C 8.068 -12.859 -6.394 1.00 . A A . 1 LYS CD 1 1
3 783 1 1 1 LYS CE C 7.594 -13.709 -7.561 1.00 . A A . 1 LYS CE 1 1
3 784 1 1 1 LYS CG C 7.570 -11.428 -6.509 1.00 . A A . 1 LYS CG 1 1
3 785 1 1 1 LYS H1 H 5.771 -8.133 -5.363 1.00 . A A . 1 LYS H1 1 1
3 786 1 1 1 LYS H2 H 5.741 -9.706 -4.676 1.00 . A A . 1 LYS H2 1 1
3 787 1 1 1 LYS H3 H 5.800 -9.513 -6.379 1.00 . A A . 1 LYS H3 1 1
3 788 1 1 1 LYS HA H 7.886 -8.607 -4.516 1.00 . A A . 1 LYS HA 1 1
3 789 1 1 1 LYS HB2 H 9.130 -10.589 -5.339 1.00 . A A . 1 LYS HB2 1 1
3 790 1 1 1 LYS HB3 H 7.689 -11.022 -4.429 1.00 . A A . 1 LYS HB3 1 1
3 791 1 1 1 LYS HD2 H 9.148 -12.855 -6.380 1.00 . A A . 1 LYS HD2 1 1
3 792 1 1 1 LYS HD3 H 7.697 -13.288 -5.474 1.00 . A A . 1 LYS HD3 1 1
3 793 1 1 1 LYS HE2 H 6.514 -13.712 -7.573 1.00 . A A . 1 LYS HE2 1 1
3 794 1 1 1 LYS HE3 H 7.962 -13.274 -8.479 1.00 . A A . 1 LYS HE3 1 1
3 795 1 1 1 LYS HG2 H 6.490 -11.435 -6.516 1.00 . A A . 1 LYS HG2 1 1
3 796 1 1 1 LYS HG3 H 7.936 -11.002 -7.430 1.00 . A A . 1 LYS HG3 1 1
3 797 1 1 1 LYS HZ1 H 8.234 -15.507 -8.409 1.00 . A A . 1 LYS HZ1 1 1
3 798 1 1 1 LYS HZ2 H 7.379 -15.700 -6.964 1.00 . A A . 1 LYS HZ2 1 1
3 799 1 1 1 LYS HZ3 H 8.977 -15.144 -6.935 1.00 . A A . 1 LYS HZ3 1 1
3 800 1 1 1 LYS N N 6.087 -9.119 -5.461 1.00 . A A . 1 LYS N 1 1
3 801 1 1 1 LYS NZ N 8.080 -15.114 -7.460 1.00 . A A . 1 LYS NZ 1 1
3 802 1 1 1 LYS O O 8.922 -9.021 -7.396 1.00 . A A . 1 LYS O 1 1
3 803 1 1 2 GLY C C 9.206 -5.216 -7.478 1.00 . A A . 2 GLY C 1 1
3 804 1 1 2 GLY CA C 8.343 -6.384 -7.915 1.00 . A A . 2 GLY CA 1 1
3 805 1 1 2 GLY H H 7.229 -6.723 -6.146 1.00 . A A . 2 GLY H 1 1
3 806 1 1 2 GLY HA2 H 8.932 -7.037 -8.542 1.00 . A A . 2 GLY HA2 1 1
3 807 1 1 2 GLY HA3 H 7.509 -6.007 -8.488 1.00 . A A . 2 GLY HA3 1 1
3 808 1 1 2 GLY N N 7.832 -7.148 -6.792 1.00 . A A . 2 GLY N 1 1
3 809 1 1 2 GLY O O 10.430 -5.263 -7.598 1.00 . A A . 2 GLY O 1 1
3 810 1 1 3 VAL C C 8.305 -1.936 -5.989 1.00 . A A . 3 VAL C 1 1
3 811 1 1 3 VAL CA C 9.275 -2.984 -6.513 1.00 . A A . 3 VAL CA 1 1
3 812 1 1 3 VAL CB C 10.126 -2.370 -7.635 1.00 . A A . 3 VAL CB 1 1
3 813 1 1 3 VAL CG1 C 9.256 -2.004 -8.826 1.00 . A A . 3 VAL CG1 1 1
3 814 1 1 3 VAL CG2 C 10.893 -1.157 -7.130 1.00 . A A . 3 VAL CG2 1 1
3 815 1 1 3 VAL H H 7.592 -4.191 -6.899 1.00 . A A . 3 VAL H 1 1
3 816 1 1 3 VAL HA H 9.935 -3.281 -5.711 1.00 . A A . 3 VAL HA 1 1
3 817 1 1 3 VAL HB H 10.838 -3.111 -7.952 1.00 . A A . 3 VAL HB 1 1
3 818 1 1 3 VAL HG11 H 8.563 -1.226 -8.540 1.00 . A A . 3 VAL HG11 1 1
3 819 1 1 3 VAL HG12 H 8.704 -2.875 -9.150 1.00 . A A . 3 VAL HG12 1 1
3 820 1 1 3 VAL HG13 H 9.880 -1.653 -9.633 1.00 . A A . 3 VAL HG13 1 1
3 821 1 1 3 VAL HG21 H 11.192 -1.322 -6.104 1.00 . A A . 3 VAL HG21 1 1
3 822 1 1 3 VAL HG22 H 10.260 -0.283 -7.183 1.00 . A A . 3 VAL HG22 1 1
3 823 1 1 3 VAL HG23 H 11.770 -1.005 -7.740 1.00 . A A . 3 VAL HG23 1 1
3 824 1 1 3 VAL N N 8.566 -4.168 -6.970 1.00 . A A . 3 VAL N 1 1
3 825 1 1 3 VAL O O 7.308 -1.610 -6.633 1.00 . A A . 3 VAL O 1 1
3 826 1 1 4 LYS C C 8.575 0.810 -3.864 1.00 . A A . 4 LYS C 1 1
3 827 1 1 4 LYS CA C 7.790 -0.433 -4.159 1.00 . A A . 4 LYS CA 1 1
3 828 1 1 4 LYS CB C 7.270 -1.011 -2.895 1.00 . A A . 4 LYS CB 1 1
3 829 1 1 4 LYS CD C 8.593 -3.054 -2.246 1.00 . A A . 4 LYS CD 1 1
3 830 1 1 4 LYS CE C 7.375 -3.880 -1.861 1.00 . A A . 4 LYS CE 1 1
3 831 1 1 4 LYS CG C 8.363 -1.570 -2.003 1.00 . A A . 4 LYS CG 1 1
3 832 1 1 4 LYS H H 9.398 -1.733 -4.349 1.00 . A A . 4 LYS H 1 1
3 833 1 1 4 LYS HA H 6.977 -0.170 -4.821 1.00 . A A . 4 LYS HA 1 1
3 834 1 1 4 LYS HB2 H 6.754 -0.253 -2.366 1.00 . A A . 4 LYS HB2 1 1
3 835 1 1 4 LYS HB3 H 6.605 -1.798 -3.152 1.00 . A A . 4 LYS HB3 1 1
3 836 1 1 4 LYS HD2 H 8.802 -3.209 -3.293 1.00 . A A . 4 LYS HD2 1 1
3 837 1 1 4 LYS HD3 H 9.438 -3.377 -1.656 1.00 . A A . 4 LYS HD3 1 1
3 838 1 1 4 LYS HE2 H 6.541 -3.582 -2.476 1.00 . A A . 4 LYS HE2 1 1
3 839 1 1 4 LYS HE3 H 7.596 -4.923 -2.037 1.00 . A A . 4 LYS HE3 1 1
3 840 1 1 4 LYS HG2 H 9.281 -1.039 -2.207 1.00 . A A . 4 LYS HG2 1 1
3 841 1 1 4 LYS HG3 H 8.084 -1.417 -0.978 1.00 . A A . 4 LYS HG3 1 1
3 842 1 1 4 LYS HZ1 H 7.820 -3.939 0.180 1.00 . A A . 4 LYS HZ1 1 1
3 843 1 1 4 LYS HZ2 H 6.210 -4.312 -0.182 1.00 . A A . 4 LYS HZ2 1 1
3 844 1 1 4 LYS HZ3 H 6.742 -2.709 -0.252 1.00 . A A . 4 LYS HZ3 1 1
3 845 1 1 4 LYS N N 8.606 -1.425 -4.808 1.00 . A A . 4 LYS N 1 1
3 846 1 1 4 LYS NZ N 7.012 -3.698 -0.429 1.00 . A A . 4 LYS NZ 1 1
3 847 1 1 4 LYS O O 8.284 1.576 -2.945 1.00 . A A . 4 LYS O 1 1
3 848 1 1 5 ASP C C 9.921 3.080 -5.780 1.00 . A A . 5 ASP C 1 1
3 849 1 1 5 ASP CA C 10.368 2.168 -4.668 1.00 . A A . 5 ASP CA 1 1
3 850 1 1 5 ASP CB C 11.837 1.787 -4.829 1.00 . A A . 5 ASP CB 1 1
3 851 1 1 5 ASP CG C 12.386 1.055 -3.619 1.00 . A A . 5 ASP CG 1 1
3 852 1 1 5 ASP H H 9.628 0.354 -5.407 1.00 . A A . 5 ASP H 1 1
3 853 1 1 5 ASP HA H 10.205 2.659 -3.742 1.00 . A A . 5 ASP HA 1 1
3 854 1 1 5 ASP HB2 H 11.941 1.144 -5.689 1.00 . A A . 5 ASP HB2 1 1
3 855 1 1 5 ASP HB3 H 12.415 2.680 -4.984 1.00 . A A . 5 ASP HB3 1 1
3 856 1 1 5 ASP N N 9.525 1.004 -4.702 1.00 . A A . 5 ASP N 1 1
3 857 1 1 5 ASP O O 10.228 4.267 -5.818 1.00 . A A . 5 ASP O 1 1
3 858 1 1 5 ASP OD1 O 11.622 0.847 -2.653 1.00 . A A . 5 ASP OD1 1 1
3 859 1 1 5 ASP OD2 O 13.580 0.691 -3.638 1.00 . A A . 5 ASP OD2 1 1
3 860 1 1 6 ARG C C 7.393 3.978 -7.305 1.00 . A A . 6 ARG C 1 1
3 861 1 1 6 ARG CA C 8.540 3.157 -7.768 1.00 . A A . 6 ARG CA 1 1
3 862 1 1 6 ARG CB C 8.104 2.118 -8.770 1.00 . A A . 6 ARG CB 1 1
3 863 1 1 6 ARG CD C 6.473 1.428 -10.523 1.00 . A A . 6 ARG CD 1 1
3 864 1 1 6 ARG CG C 6.960 2.556 -9.641 1.00 . A A . 6 ARG CG 1 1
3 865 1 1 6 ARG CZ C 8.429 0.770 -11.886 1.00 . A A . 6 ARG CZ 1 1
3 866 1 1 6 ARG H H 8.904 1.544 -6.498 1.00 . A A . 6 ARG H 1 1
3 867 1 1 6 ARG HA H 9.243 3.790 -8.174 1.00 . A A . 6 ARG HA 1 1
3 868 1 1 6 ARG HB2 H 8.935 1.880 -9.382 1.00 . A A . 6 ARG HB2 1 1
3 869 1 1 6 ARG HB3 H 7.799 1.229 -8.236 1.00 . A A . 6 ARG HB3 1 1
3 870 1 1 6 ARG HD2 H 6.578 0.507 -9.970 1.00 . A A . 6 ARG HD2 1 1
3 871 1 1 6 ARG HD3 H 5.433 1.594 -10.745 1.00 . A A . 6 ARG HD3 1 1
3 872 1 1 6 ARG HE H 6.818 1.720 -12.574 1.00 . A A . 6 ARG HE 1 1
3 873 1 1 6 ARG HG2 H 6.157 2.866 -8.995 1.00 . A A . 6 ARG HG2 1 1
3 874 1 1 6 ARG HG3 H 7.279 3.382 -10.259 1.00 . A A . 6 ARG HG3 1 1
3 875 1 1 6 ARG HH11 H 8.499 0.087 -9.986 1.00 . A A . 6 ARG HH11 1 1
3 876 1 1 6 ARG HH12 H 9.893 -0.258 -10.950 1.00 . A A . 6 ARG HH12 1 1
3 877 1 1 6 ARG HH21 H 8.642 1.246 -13.839 1.00 . A A . 6 ARG HH21 1 1
3 878 1 1 6 ARG HH22 H 9.972 0.389 -13.135 1.00 . A A . 6 ARG HH22 1 1
3 879 1 1 6 ARG N N 9.141 2.483 -6.653 1.00 . A A . 6 ARG N 1 1
3 880 1 1 6 ARG NE N 7.224 1.324 -11.774 1.00 . A A . 6 ARG NE 1 1
3 881 1 1 6 ARG NH1 N 8.985 0.148 -10.856 1.00 . A A . 6 ARG NH1 1 1
3 882 1 1 6 ARG NH2 N 9.066 0.804 -13.048 1.00 . A A . 6 ARG NH2 1 1
3 883 1 1 6 ARG O O 7.168 5.123 -7.693 1.00 . A A . 6 ARG O 1 1
3 884 1 1 7 VAL C C 5.841 5.131 -5.096 1.00 . A A . 7 VAL C 1 1
3 885 1 1 7 VAL CA C 5.524 3.848 -5.802 1.00 . A A . 7 VAL CA 1 1
3 886 1 1 7 VAL CB C 4.880 2.834 -4.851 1.00 . A A . 7 VAL CB 1 1
3 887 1 1 7 VAL CG1 C 4.090 1.798 -5.630 1.00 . A A . 7 VAL CG1 1 1
3 888 1 1 7 VAL CG2 C 5.940 2.171 -4.001 1.00 . A A . 7 VAL CG2 1 1
3 889 1 1 7 VAL H H 7.027 2.414 -6.238 1.00 . A A . 7 VAL H 1 1
3 890 1 1 7 VAL HA H 4.833 4.092 -6.578 1.00 . A A . 7 VAL HA 1 1
3 891 1 1 7 VAL HB H 4.207 3.354 -4.201 1.00 . A A . 7 VAL HB 1 1
3 892 1 1 7 VAL HG11 H 3.467 2.293 -6.358 1.00 . A A . 7 VAL HG11 1 1
3 893 1 1 7 VAL HG12 H 3.470 1.232 -4.950 1.00 . A A . 7 VAL HG12 1 1
3 894 1 1 7 VAL HG13 H 4.773 1.130 -6.135 1.00 . A A . 7 VAL HG13 1 1
3 895 1 1 7 VAL HG21 H 5.876 1.100 -4.120 1.00 . A A . 7 VAL HG21 1 1
3 896 1 1 7 VAL HG22 H 5.790 2.430 -2.965 1.00 . A A . 7 VAL HG22 1 1
3 897 1 1 7 VAL HG23 H 6.915 2.511 -4.320 1.00 . A A . 7 VAL HG23 1 1
3 898 1 1 7 VAL N N 6.703 3.322 -6.452 1.00 . A A . 7 VAL N 1 1
3 899 1 1 7 VAL O O 4.977 5.980 -4.908 1.00 . A A . 7 VAL O 1 1
3 900 1 1 8 LYS C C 7.049 7.650 -4.871 1.00 . A A . 8 LYS C 1 1
3 901 1 1 8 LYS CA C 7.575 6.483 -4.098 1.00 . A A . 8 LYS CA 1 1
3 902 1 1 8 LYS CB C 9.095 6.470 -4.132 1.00 . A A . 8 LYS CB 1 1
3 903 1 1 8 LYS CD C 10.637 7.604 -5.769 1.00 . A A . 8 LYS CD 1 1
3 904 1 1 8 LYS CE C 9.856 7.045 -6.949 1.00 . A A . 8 LYS CE 1 1
3 905 1 1 8 LYS CG C 9.757 7.784 -4.540 1.00 . A A . 8 LYS CG 1 1
3 906 1 1 8 LYS H H 7.721 4.574 -4.978 1.00 . A A . 8 LYS H 1 1
3 907 1 1 8 LYS HA H 7.210 6.516 -3.092 1.00 . A A . 8 LYS HA 1 1
3 908 1 1 8 LYS HB2 H 9.439 6.213 -3.172 1.00 . A A . 8 LYS HB2 1 1
3 909 1 1 8 LYS HB3 H 9.412 5.711 -4.823 1.00 . A A . 8 LYS HB3 1 1
3 910 1 1 8 LYS HD2 H 11.041 8.563 -6.048 1.00 . A A . 8 LYS HD2 1 1
3 911 1 1 8 LYS HD3 H 11.443 6.927 -5.528 1.00 . A A . 8 LYS HD3 1 1
3 912 1 1 8 LYS HE2 H 9.387 6.119 -6.652 1.00 . A A . 8 LYS HE2 1 1
3 913 1 1 8 LYS HE3 H 9.096 7.759 -7.229 1.00 . A A . 8 LYS HE3 1 1
3 914 1 1 8 LYS HG2 H 9.000 8.519 -4.757 1.00 . A A . 8 LYS HG2 1 1
3 915 1 1 8 LYS HG3 H 10.366 8.129 -3.725 1.00 . A A . 8 LYS HG3 1 1
3 916 1 1 8 LYS HZ1 H 10.421 5.933 -8.624 1.00 . A A . 8 LYS HZ1 1 1
3 917 1 1 8 LYS HZ2 H 11.717 6.656 -7.812 1.00 . A A . 8 LYS HZ2 1 1
3 918 1 1 8 LYS HZ3 H 10.696 7.595 -8.781 1.00 . A A . 8 LYS HZ3 1 1
3 919 1 1 8 LYS N N 7.092 5.273 -4.739 1.00 . A A . 8 LYS N 1 1
3 920 1 1 8 LYS NZ N 10.734 6.790 -8.124 1.00 . A A . 8 LYS NZ 1 1
3 921 1 1 8 LYS O O 6.579 8.649 -4.332 1.00 . A A . 8 LYS O 1 1
3 922 1 1 9 GLY C C 5.115 8.517 -7.041 1.00 . A A . 9 GLY C 1 1
3 923 1 1 9 GLY CA C 6.613 8.422 -7.101 1.00 . A A . 9 GLY CA 1 1
3 924 1 1 9 GLY H H 7.485 6.594 -6.468 1.00 . A A . 9 GLY H 1 1
3 925 1 1 9 GLY HA2 H 7.023 9.376 -6.881 1.00 . A A . 9 GLY HA2 1 1
3 926 1 1 9 GLY HA3 H 6.904 8.132 -8.100 1.00 . A A . 9 GLY HA3 1 1
3 927 1 1 9 GLY N N 7.112 7.450 -6.161 1.00 . A A . 9 GLY N 1 1
3 928 1 1 9 GLY O O 4.505 9.266 -7.803 1.00 . A A . 9 GLY O 1 1
3 929 1 1 10 LYS C C 2.286 7.819 -7.187 1.00 . A A . 10 LYS C 1 1
3 930 1 1 10 LYS CA C 3.097 7.707 -5.899 1.00 . A A . 10 LYS CA 1 1
3 931 1 1 10 LYS CB C 2.720 8.772 -4.921 1.00 . A A . 10 LYS CB 1 1
3 932 1 1 10 LYS CD C 4.346 10.535 -5.131 1.00 . A A . 10 LYS CD 1 1
3 933 1 1 10 LYS CE C 4.448 11.531 -3.995 1.00 . A A . 10 LYS CE 1 1
3 934 1 1 10 LYS CG C 2.931 10.172 -5.420 1.00 . A A . 10 LYS CG 1 1
3 935 1 1 10 LYS H H 5.075 7.211 -5.523 1.00 . A A . 10 LYS H 1 1
3 936 1 1 10 LYS HA H 2.885 6.760 -5.456 1.00 . A A . 10 LYS HA 1 1
3 937 1 1 10 LYS HB2 H 1.739 8.646 -4.661 1.00 . A A . 10 LYS HB2 1 1
3 938 1 1 10 LYS HB3 H 3.329 8.642 -4.045 1.00 . A A . 10 LYS HB3 1 1
3 939 1 1 10 LYS HD2 H 4.825 9.622 -4.830 1.00 . A A . 10 LYS HD2 1 1
3 940 1 1 10 LYS HD3 H 4.816 10.927 -6.017 1.00 . A A . 10 LYS HD3 1 1
3 941 1 1 10 LYS HE2 H 3.862 12.401 -4.244 1.00 . A A . 10 LYS HE2 1 1
3 942 1 1 10 LYS HE3 H 4.047 11.067 -3.106 1.00 . A A . 10 LYS HE3 1 1
3 943 1 1 10 LYS HG2 H 2.752 10.210 -6.486 1.00 . A A . 10 LYS HG2 1 1
3 944 1 1 10 LYS HG3 H 2.270 10.849 -4.901 1.00 . A A . 10 LYS HG3 1 1
3 945 1 1 10 LYS HZ1 H 5.977 12.188 -2.733 1.00 . A A . 10 LYS HZ1 1 1
3 946 1 1 10 LYS HZ2 H 6.097 12.773 -4.317 1.00 . A A . 10 LYS HZ2 1 1
3 947 1 1 10 LYS HZ3 H 6.505 11.168 -3.974 1.00 . A A . 10 LYS HZ3 1 1
3 948 1 1 10 LYS N N 4.524 7.756 -6.112 1.00 . A A . 10 LYS N 1 1
3 949 1 1 10 LYS NZ N 5.855 11.944 -3.737 1.00 . A A . 10 LYS NZ 1 1
3 950 1 1 10 LYS O O 1.060 7.921 -7.164 1.00 . A A . 10 LYS O 1 1
3 951 1 1 11 SER C C 2.164 6.449 -10.149 1.00 . A A . 11 SER C 1 1
3 952 1 1 11 SER CA C 2.387 7.836 -9.611 1.00 . A A . 11 SER CA 1 1
3 953 1 1 11 SER CB C 3.266 8.642 -10.563 1.00 . A A . 11 SER CB 1 1
3 954 1 1 11 SER H H 3.951 7.663 -8.225 1.00 . A A . 11 SER H 1 1
3 955 1 1 11 SER HA H 1.438 8.301 -9.505 1.00 . A A . 11 SER HA 1 1
3 956 1 1 11 SER HB2 H 3.398 9.639 -10.168 1.00 . A A . 11 SER HB2 1 1
3 957 1 1 11 SER HB3 H 4.229 8.157 -10.647 1.00 . A A . 11 SER HB3 1 1
3 958 1 1 11 SER HG H 2.625 7.856 -12.237 1.00 . A A . 11 SER HG 1 1
3 959 1 1 11 SER N N 2.990 7.771 -8.297 1.00 . A A . 11 SER N 1 1
3 960 1 1 11 SER O O 1.524 6.253 -11.182 1.00 . A A . 11 SER O 1 1
3 961 1 1 11 SER OG O 2.681 8.732 -11.850 1.00 . A A . 11 SER OG 1 1
3 962 1 1 12 ASP C C 1.161 3.740 -10.177 1.00 . A A . 12 ASP C 1 1
3 963 1 1 12 ASP CA C 2.596 4.096 -9.814 1.00 . A A . 12 ASP CA 1 1
3 964 1 1 12 ASP CB C 2.940 3.351 -8.582 1.00 . A A . 12 ASP CB 1 1
3 965 1 1 12 ASP CG C 3.216 1.876 -8.778 1.00 . A A . 12 ASP CG 1 1
3 966 1 1 12 ASP H H 3.229 5.739 -8.622 1.00 . A A . 12 ASP H 1 1
3 967 1 1 12 ASP HA H 3.285 3.860 -10.606 1.00 . A A . 12 ASP HA 1 1
3 968 1 1 12 ASP HB2 H 3.794 3.828 -8.136 1.00 . A A . 12 ASP HB2 1 1
3 969 1 1 12 ASP HB3 H 2.083 3.456 -7.936 1.00 . A A . 12 ASP HB3 1 1
3 970 1 1 12 ASP N N 2.708 5.493 -9.434 1.00 . A A . 12 ASP N 1 1
3 971 1 1 12 ASP O O 0.293 3.677 -9.314 1.00 . A A . 12 ASP O 1 1
3 972 1 1 12 ASP OD1 O 2.244 1.107 -8.902 1.00 . A A . 12 ASP OD1 1 1
3 973 1 1 12 ASP OD2 O 4.402 1.489 -8.797 1.00 . A A . 12 ASP OD2 1 1
3 974 1 1 13 PRO C C -0.949 1.805 -11.739 1.00 . A A . 13 PRO C 1 1
3 975 1 1 13 PRO CA C -0.412 3.209 -11.998 1.00 . A A . 13 PRO CA 1 1
3 976 1 1 13 PRO CB C -0.256 3.481 -13.489 1.00 . A A . 13 PRO CB 1 1
3 977 1 1 13 PRO CD C 1.927 3.645 -12.515 1.00 . A A . 13 PRO CD 1 1
3 978 1 1 13 PRO CG C 1.192 3.304 -13.780 1.00 . A A . 13 PRO CG 1 1
3 979 1 1 13 PRO HA H -1.107 3.886 -11.594 1.00 . A A . 13 PRO HA 1 1
3 980 1 1 13 PRO HB2 H -0.863 2.788 -14.056 1.00 . A A . 13 PRO HB2 1 1
3 981 1 1 13 PRO HB3 H -0.560 4.484 -13.690 1.00 . A A . 13 PRO HB3 1 1
3 982 1 1 13 PRO HD2 H 2.717 2.950 -12.355 1.00 . A A . 13 PRO HD2 1 1
3 983 1 1 13 PRO HD3 H 2.321 4.646 -12.533 1.00 . A A . 13 PRO HD3 1 1
3 984 1 1 13 PRO HG2 H 1.386 2.279 -14.059 1.00 . A A . 13 PRO HG2 1 1
3 985 1 1 13 PRO HG3 H 1.488 3.972 -14.576 1.00 . A A . 13 PRO HG3 1 1
3 986 1 1 13 PRO N N 0.913 3.531 -11.467 1.00 . A A . 13 PRO N 1 1
3 987 1 1 13 PRO O O -2.155 1.593 -11.613 1.00 . A A . 13 PRO O 1 1
3 988 1 1 14 TYR C C -0.932 -0.824 -10.157 1.00 . A A . 14 TYR C 1 1
3 989 1 1 14 TYR CA C -0.407 -0.563 -11.545 1.00 . A A . 14 TYR CA 1 1
3 990 1 1 14 TYR CB C 0.828 -1.453 -11.798 1.00 . A A . 14 TYR CB 1 1
3 991 1 1 14 TYR CD1 C 2.404 0.394 -11.484 1.00 . A A . 14 TYR CD1 1 1
3 992 1 1 14 TYR CD2 C 2.660 -0.907 -13.440 1.00 . A A . 14 TYR CD2 1 1
3 993 1 1 14 TYR CE1 C 3.426 1.194 -11.848 1.00 . A A . 14 TYR CE1 1 1
3 994 1 1 14 TYR CE2 C 3.716 -0.109 -13.831 1.00 . A A . 14 TYR CE2 1 1
3 995 1 1 14 TYR CG C 2.001 -0.657 -12.254 1.00 . A A . 14 TYR CG 1 1
3 996 1 1 14 TYR CZ C 4.099 0.950 -13.029 1.00 . A A . 14 TYR CZ 1 1
3 997 1 1 14 TYR H H 0.860 1.131 -11.876 1.00 . A A . 14 TYR H 1 1
3 998 1 1 14 TYR HA H -1.169 -0.805 -12.244 1.00 . A A . 14 TYR HA 1 1
3 999 1 1 14 TYR HB2 H 1.116 -1.944 -10.876 1.00 . A A . 14 TYR HB2 1 1
3 1000 1 1 14 TYR HB3 H 0.604 -2.187 -12.553 1.00 . A A . 14 TYR HB3 1 1
3 1001 1 1 14 TYR HD1 H 1.884 0.585 -10.564 1.00 . A A . 14 TYR HD1 1 1
3 1002 1 1 14 TYR HD2 H 2.344 -1.735 -14.056 1.00 . A A . 14 TYR HD2 1 1
3 1003 1 1 14 TYR HE1 H 3.676 2.022 -11.214 1.00 . A A . 14 TYR HE1 1 1
3 1004 1 1 14 TYR HE2 H 4.227 -0.308 -14.755 1.00 . A A . 14 TYR HE2 1 1
3 1005 1 1 14 TYR HH H 4.839 2.392 -14.064 1.00 . A A . 14 TYR HH 1 1
3 1006 1 1 14 TYR N N -0.054 0.863 -11.722 1.00 . A A . 14 TYR N 1 1
3 1007 1 1 14 TYR O O -1.984 -1.433 -9.980 1.00 . A A . 14 TYR O 1 1
3 1008 1 1 14 TYR OH O 5.144 1.761 -13.407 1.00 . A A . 14 TYR OH 1 1
3 1009 1 1 15 HIS C C -1.811 0.536 -7.594 1.00 . A A . 15 HIS C 1 1
3 1010 1 1 15 HIS CA C -0.665 -0.417 -7.818 1.00 . A A . 15 HIS CA 1 1
3 1011 1 1 15 HIS CB C 0.523 -0.171 -6.915 1.00 . A A . 15 HIS CB 1 1
3 1012 1 1 15 HIS CD2 C 1.620 -2.267 -7.965 1.00 . A A . 15 HIS CD2 1 1
3 1013 1 1 15 HIS CE1 C 3.604 -2.091 -7.069 1.00 . A A . 15 HIS CE1 1 1
3 1014 1 1 15 HIS CG C 1.610 -1.167 -7.171 1.00 . A A . 15 HIS CG 1 1
3 1015 1 1 15 HIS H H 0.568 0.211 -9.391 1.00 . A A . 15 HIS H 1 1
3 1016 1 1 15 HIS HA H -1.032 -1.407 -7.687 1.00 . A A . 15 HIS HA 1 1
3 1017 1 1 15 HIS HB2 H 0.912 0.813 -7.129 1.00 . A A . 15 HIS HB2 1 1
3 1018 1 1 15 HIS HB3 H 0.224 -0.241 -5.879 1.00 . A A . 15 HIS HB3 1 1
3 1019 1 1 15 HIS HD1 H 3.175 -0.408 -5.988 1.00 . A A . 15 HIS HD1 1 1
3 1020 1 1 15 HIS HD2 H 0.792 -2.638 -8.554 1.00 . A A . 15 HIS HD2 1 1
3 1021 1 1 15 HIS HE1 H 4.636 -2.270 -6.833 1.00 . A A . 15 HIS HE1 1 1
3 1022 1 1 15 HIS HE2 H 3.138 -3.678 -8.272 1.00 . A A . 15 HIS HE2 1 1
3 1023 1 1 15 HIS N N -0.235 -0.306 -9.184 1.00 . A A . 15 HIS N 1 1
3 1024 1 1 15 HIS ND1 N 2.868 -1.088 -6.619 1.00 . A A . 15 HIS ND1 1 1
3 1025 1 1 15 HIS NE2 N 2.869 -2.820 -7.883 1.00 . A A . 15 HIS NE2 1 1
3 1026 1 1 15 HIS O O -2.676 0.339 -6.744 1.00 . A A . 15 HIS O 1 1
3 1027 1 1 16 ALA C C -4.138 2.016 -8.779 1.00 . A A . 16 ALA C 1 1
3 1028 1 1 16 ALA CA C -2.793 2.588 -8.446 1.00 . A A . 16 ALA CA 1 1
3 1029 1 1 16 ALA CB C -2.405 3.544 -9.545 1.00 . A A . 16 ALA CB 1 1
3 1030 1 1 16 ALA H H -1.069 1.605 -9.078 1.00 . A A . 16 ALA H 1 1
3 1031 1 1 16 ALA HA H -2.826 3.088 -7.500 1.00 . A A . 16 ALA HA 1 1
3 1032 1 1 16 ALA HB1 H -2.699 4.548 -9.291 1.00 . A A . 16 ALA HB1 1 1
3 1033 1 1 16 ALA HB2 H -2.902 3.226 -10.464 1.00 . A A . 16 ALA HB2 1 1
3 1034 1 1 16 ALA HB3 H -1.330 3.495 -9.696 1.00 . A A . 16 ALA HB3 1 1
3 1035 1 1 16 ALA N N -1.793 1.555 -8.421 1.00 . A A . 16 ALA N 1 1
3 1036 1 1 16 ALA O O -5.182 2.499 -8.343 1.00 . A A . 16 ALA O 1 1
3 1037 1 1 17 THR C C -5.700 -0.630 -8.984 1.00 . A A . 17 THR C 1 1
3 1038 1 1 17 THR CA C -5.247 0.316 -10.045 1.00 . A A . 17 THR CA 1 1
3 1039 1 1 17 THR CB C -4.846 -0.377 -11.329 1.00 . A A . 17 THR CB 1 1
3 1040 1 1 17 THR CG2 C -4.545 -1.860 -11.202 1.00 . A A . 17 THR CG2 1 1
3 1041 1 1 17 THR H H -3.205 0.670 -9.887 1.00 . A A . 17 THR H 1 1
3 1042 1 1 17 THR HA H -6.010 1.034 -10.237 1.00 . A A . 17 THR HA 1 1
3 1043 1 1 17 THR HB H -3.949 0.125 -11.686 1.00 . A A . 17 THR HB 1 1
3 1044 1 1 17 THR HG1 H -6.675 -0.091 -11.785 1.00 . A A . 17 THR HG1 1 1
3 1045 1 1 17 THR HG21 H -5.467 -2.400 -11.044 1.00 . A A . 17 THR HG21 1 1
3 1046 1 1 17 THR HG22 H -3.885 -2.028 -10.371 1.00 . A A . 17 THR HG22 1 1
3 1047 1 1 17 THR HG23 H -4.075 -2.209 -12.110 1.00 . A A . 17 THR HG23 1 1
3 1048 1 1 17 THR N N -4.082 0.992 -9.583 1.00 . A A . 17 THR N 1 1
3 1049 1 1 17 THR O O -6.881 -0.750 -8.657 1.00 . A A . 17 THR O 1 1
3 1050 1 1 17 THR OG1 O -5.868 -0.239 -12.267 1.00 . A A . 17 THR OG1 1 1
3 1051 1 1 18 SER C C -5.319 -1.438 -6.082 1.00 . A A . 18 SER C 1 1
3 1052 1 1 18 SER CA C -4.908 -2.185 -7.339 1.00 . A A . 18 SER CA 1 1
3 1053 1 1 18 SER CB C -3.655 -3.008 -7.069 1.00 . A A . 18 SER CB 1 1
3 1054 1 1 18 SER H H -3.811 -1.049 -8.768 1.00 . A A . 18 SER H 1 1
3 1055 1 1 18 SER HA H -5.707 -2.836 -7.617 1.00 . A A . 18 SER HA 1 1
3 1056 1 1 18 SER HB2 H -3.865 -3.712 -6.282 1.00 . A A . 18 SER HB2 1 1
3 1057 1 1 18 SER HB3 H -3.372 -3.540 -7.964 1.00 . A A . 18 SER HB3 1 1
3 1058 1 1 18 SER HG H -1.875 -2.728 -6.307 1.00 . A A . 18 SER HG 1 1
3 1059 1 1 18 SER N N -4.710 -1.253 -8.431 1.00 . A A . 18 SER N 1 1
3 1060 1 1 18 SER O O -5.898 -2.018 -5.167 1.00 . A A . 18 SER O 1 1
3 1061 1 1 18 SER OG O -2.581 -2.183 -6.662 1.00 . A A . 18 SER OG 1 1
3 1062 1 1 19 GLY C C -6.872 0.950 -4.885 1.00 . A A . 19 GLY C 1 1
3 1063 1 1 19 GLY CA C -5.393 0.667 -4.905 1.00 . A A . 19 GLY CA 1 1
3 1064 1 1 19 GLY H H -4.565 0.260 -6.821 1.00 . A A . 19 GLY H 1 1
3 1065 1 1 19 GLY HA2 H -5.140 0.129 -4.005 1.00 . A A . 19 GLY HA2 1 1
3 1066 1 1 19 GLY HA3 H -4.855 1.597 -4.935 1.00 . A A . 19 GLY HA3 1 1
3 1067 1 1 19 GLY N N -5.026 -0.144 -6.052 1.00 . A A . 19 GLY N 1 1
3 1068 1 1 19 GLY O O -7.569 0.551 -3.953 1.00 . A A . 19 GLY O 1 1
3 1069 1 1 20 ALA C C -9.531 0.507 -5.951 1.00 . A A . 20 ALA C 1 1
3 1070 1 1 20 ALA CA C -8.803 1.846 -6.026 1.00 . A A . 20 ALA CA 1 1
3 1071 1 1 20 ALA CB C -9.142 2.577 -7.317 1.00 . A A . 20 ALA CB 1 1
3 1072 1 1 20 ALA H H -6.786 1.853 -6.674 1.00 . A A . 20 ALA H 1 1
3 1073 1 1 20 ALA HA H -9.096 2.461 -5.186 1.00 . A A . 20 ALA HA 1 1
3 1074 1 1 20 ALA HB1 H -10.190 2.835 -7.321 1.00 . A A . 20 ALA HB1 1 1
3 1075 1 1 20 ALA HB2 H -8.925 1.937 -8.160 1.00 . A A . 20 ALA HB2 1 1
3 1076 1 1 20 ALA HB3 H -8.549 3.477 -7.386 1.00 . A A . 20 ALA HB3 1 1
3 1077 1 1 20 ALA N N -7.375 1.591 -5.935 1.00 . A A . 20 ALA N 1 1
3 1078 1 1 20 ALA O O -10.695 0.425 -5.559 1.00 . A A . 20 ALA O 1 1
3 1079 1 1 21 LEU C C -8.786 -2.666 -5.090 1.00 . A A . 21 LEU C 1 1
3 1080 1 1 21 LEU CA C -9.297 -1.902 -6.306 1.00 . A A . 21 LEU CA 1 1
3 1081 1 1 21 LEU CB C -8.911 -2.635 -7.593 1.00 . A A . 21 LEU CB 1 1
3 1082 1 1 21 LEU CD1 C -9.028 -2.835 -10.088 1.00 . A A . 21 LEU CD1 1 1
3 1083 1 1 21 LEU CD2 C -10.996 -1.969 -8.812 1.00 . A A . 21 LEU CD2 1 1
3 1084 1 1 21 LEU CG C -9.478 -2.031 -8.878 1.00 . A A . 21 LEU CG 1 1
3 1085 1 1 21 LEU H H -7.880 -0.396 -6.618 1.00 . A A . 21 LEU H 1 1
3 1086 1 1 21 LEU HA H -10.353 -1.848 -6.241 1.00 . A A . 21 LEU HA 1 1
3 1087 1 1 21 LEU HB2 H -7.833 -2.642 -7.668 1.00 . A A . 21 LEU HB2 1 1
3 1088 1 1 21 LEU HB3 H -9.256 -3.655 -7.518 1.00 . A A . 21 LEU HB3 1 1
3 1089 1 1 21 LEU HD11 H -9.602 -3.747 -10.147 1.00 . A A . 21 LEU HD11 1 1
3 1090 1 1 21 LEU HD12 H -7.979 -3.075 -9.991 1.00 . A A . 21 LEU HD12 1 1
3 1091 1 1 21 LEU HD13 H -9.182 -2.252 -10.985 1.00 . A A . 21 LEU HD13 1 1
3 1092 1 1 21 LEU HD21 H -11.361 -2.757 -8.170 1.00 . A A . 21 LEU HD21 1 1
3 1093 1 1 21 LEU HD22 H -11.406 -2.094 -9.804 1.00 . A A . 21 LEU HD22 1 1
3 1094 1 1 21 LEU HD23 H -11.301 -1.012 -8.416 1.00 . A A . 21 LEU HD23 1 1
3 1095 1 1 21 LEU HG H -9.105 -1.023 -8.989 1.00 . A A . 21 LEU HG 1 1
3 1096 1 1 21 LEU N N -8.798 -0.544 -6.325 1.00 . A A . 21 LEU N 1 1
3 1097 1 1 21 LEU O O -8.989 -3.868 -4.993 1.00 . A A . 21 LEU O 1 1
3 1098 1 1 22 SER C C -7.402 -4.014 -2.956 1.00 . A A . 22 SER C 1 1
3 1099 1 1 22 SER CA C -7.533 -2.486 -2.961 1.00 . A A . 22 SER CA 1 1
3 1100 1 1 22 SER CB C -8.316 -1.982 -1.761 1.00 . A A . 22 SER CB 1 1
3 1101 1 1 22 SER H H -7.997 -0.998 -4.340 1.00 . A A . 22 SER H 1 1
3 1102 1 1 22 SER HA H -6.535 -2.079 -2.892 1.00 . A A . 22 SER HA 1 1
3 1103 1 1 22 SER HB2 H -9.330 -2.335 -1.804 1.00 . A A . 22 SER HB2 1 1
3 1104 1 1 22 SER HB3 H -7.844 -2.341 -0.880 1.00 . A A . 22 SER HB3 1 1
3 1105 1 1 22 SER HG H -8.431 -0.271 -0.812 1.00 . A A . 22 SER HG 1 1
3 1106 1 1 22 SER N N -8.112 -1.945 -4.184 1.00 . A A . 22 SER N 1 1
3 1107 1 1 22 SER O O -6.298 -4.527 -3.117 1.00 . A A . 22 SER O 1 1
3 1108 1 1 22 SER OG O -8.330 -0.564 -1.721 1.00 . A A . 22 SER OG 1 1
3 1109 1 1 23 PRO C C -7.811 -6.796 -4.060 1.00 . A A . 23 PRO C 1 1
3 1110 1 1 23 PRO CA C -8.431 -6.248 -2.796 1.00 . A A . 23 PRO CA 1 1
3 1111 1 1 23 PRO CB C -9.884 -6.690 -2.675 1.00 . A A . 23 PRO CB 1 1
3 1112 1 1 23 PRO CD C -9.878 -4.318 -2.609 1.00 . A A . 23 PRO CD 1 1
3 1113 1 1 23 PRO CG C -10.658 -5.497 -3.099 1.00 . A A . 23 PRO CG 1 1
3 1114 1 1 23 PRO HA H -7.879 -6.585 -1.984 1.00 . A A . 23 PRO HA 1 1
3 1115 1 1 23 PRO HB2 H -10.065 -7.535 -3.326 1.00 . A A . 23 PRO HB2 1 1
3 1116 1 1 23 PRO HB3 H -10.101 -6.958 -1.650 1.00 . A A . 23 PRO HB3 1 1
3 1117 1 1 23 PRO HD2 H -10.089 -3.446 -3.208 1.00 . A A . 23 PRO HD2 1 1
3 1118 1 1 23 PRO HD3 H -10.089 -4.129 -1.567 1.00 . A A . 23 PRO HD3 1 1
3 1119 1 1 23 PRO HG2 H -10.746 -5.474 -4.174 1.00 . A A . 23 PRO HG2 1 1
3 1120 1 1 23 PRO HG3 H -11.614 -5.519 -2.645 1.00 . A A . 23 PRO HG3 1 1
3 1121 1 1 23 PRO N N -8.501 -4.780 -2.792 1.00 . A A . 23 PRO N 1 1
3 1122 1 1 23 PRO O O -7.499 -7.981 -4.180 1.00 . A A . 23 PRO O 1 1
3 1123 1 1 24 ALA C C -5.679 -6.802 -6.160 1.00 . A A . 24 ALA C 1 1
3 1124 1 1 24 ALA CA C -7.068 -6.185 -6.285 1.00 . A A . 24 ALA CA 1 1
3 1125 1 1 24 ALA CB C -7.007 -4.912 -7.111 1.00 . A A . 24 ALA CB 1 1
3 1126 1 1 24 ALA H H -7.941 -4.995 -4.759 1.00 . A A . 24 ALA H 1 1
3 1127 1 1 24 ALA HA H -7.713 -6.881 -6.791 1.00 . A A . 24 ALA HA 1 1
3 1128 1 1 24 ALA HB1 H -7.788 -4.928 -7.855 1.00 . A A . 24 ALA HB1 1 1
3 1129 1 1 24 ALA HB2 H -6.046 -4.842 -7.599 1.00 . A A . 24 ALA HB2 1 1
3 1130 1 1 24 ALA HB3 H -7.145 -4.059 -6.462 1.00 . A A . 24 ALA HB3 1 1
3 1131 1 1 24 ALA N N -7.649 -5.898 -4.978 1.00 . A A . 24 ALA N 1 1
3 1132 1 1 24 ALA O O -5.331 -7.721 -6.902 1.00 . A A . 24 ALA O 1 1
3 1133 1 1 25 LYS C C -3.571 -8.191 -4.372 1.00 . A A . 25 LYS C 1 1
3 1134 1 1 25 LYS CA C -3.539 -6.805 -5.009 1.00 . A A . 25 LYS CA 1 1
3 1135 1 1 25 LYS CB C -2.733 -5.845 -4.131 1.00 . A A . 25 LYS CB 1 1
3 1136 1 1 25 LYS CD C -2.514 -4.742 -1.882 1.00 . A A . 25 LYS CD 1 1
3 1137 1 1 25 LYS CE C -3.236 -4.337 -0.608 1.00 . A A . 25 LYS CE 1 1
3 1138 1 1 25 LYS CG C -3.451 -5.439 -2.855 1.00 . A A . 25 LYS CG 1 1
3 1139 1 1 25 LYS H H -5.221 -5.564 -4.662 1.00 . A A . 25 LYS H 1 1
3 1140 1 1 25 LYS HA H -3.060 -6.880 -5.974 1.00 . A A . 25 LYS HA 1 1
3 1141 1 1 25 LYS HB2 H -1.802 -6.320 -3.859 1.00 . A A . 25 LYS HB2 1 1
3 1142 1 1 25 LYS HB3 H -2.518 -4.951 -4.698 1.00 . A A . 25 LYS HB3 1 1
3 1143 1 1 25 LYS HD2 H -1.707 -5.414 -1.629 1.00 . A A . 25 LYS HD2 1 1
3 1144 1 1 25 LYS HD3 H -2.112 -3.858 -2.356 1.00 . A A . 25 LYS HD3 1 1
3 1145 1 1 25 LYS HE2 H -2.534 -3.839 0.045 1.00 . A A . 25 LYS HE2 1 1
3 1146 1 1 25 LYS HE3 H -4.034 -3.657 -0.862 1.00 . A A . 25 LYS HE3 1 1
3 1147 1 1 25 LYS HG2 H -4.249 -4.762 -3.110 1.00 . A A . 25 LYS HG2 1 1
3 1148 1 1 25 LYS HG3 H -3.860 -6.320 -2.385 1.00 . A A . 25 LYS HG3 1 1
3 1149 1 1 25 LYS HZ1 H -4.819 -5.608 -0.119 1.00 . A A . 25 LYS HZ1 1 1
3 1150 1 1 25 LYS HZ2 H -3.702 -5.393 1.134 1.00 . A A . 25 LYS HZ2 1 1
3 1151 1 1 25 LYS HZ3 H -3.317 -6.381 -0.184 1.00 . A A . 25 LYS HZ3 1 1
3 1152 1 1 25 LYS N N -4.889 -6.296 -5.223 1.00 . A A . 25 LYS N 1 1
3 1153 1 1 25 LYS NZ N -3.808 -5.512 0.105 1.00 . A A . 25 LYS NZ 1 1
3 1154 1 1 25 LYS O O -2.772 -9.061 -4.719 1.00 . A A . 25 LYS O 1 1
3 1155 1 1 26 ASP C C -5.875 -10.413 -3.230 1.00 . A A . 26 ASP C 1 1
3 1156 1 1 26 ASP CA C -4.630 -9.670 -2.758 1.00 . A A . 26 ASP CA 1 1
3 1157 1 1 26 ASP CB C -4.692 -9.460 -1.244 1.00 . A A . 26 ASP CB 1 1
3 1158 1 1 26 ASP CG C -5.862 -8.592 -0.827 1.00 . A A . 26 ASP CG 1 1
3 1159 1 1 26 ASP H H -5.106 -7.656 -3.207 1.00 . A A . 26 ASP H 1 1
3 1160 1 1 26 ASP HA H -3.759 -10.263 -2.994 1.00 . A A . 26 ASP HA 1 1
3 1161 1 1 26 ASP HB2 H -4.788 -10.420 -0.757 1.00 . A A . 26 ASP HB2 1 1
3 1162 1 1 26 ASP HB3 H -3.779 -8.985 -0.915 1.00 . A A . 26 ASP HB3 1 1
3 1163 1 1 26 ASP N N -4.497 -8.389 -3.441 1.00 . A A . 26 ASP N 1 1
3 1164 1 1 26 ASP O O -6.393 -11.248 -2.460 1.00 . A A . 26 ASP O 1 1
3 1165 1 1 26 ASP OXT O -6.320 -10.156 -4.369 1.00 . A A . 26 ASP OXT 1 1
3 1166 1 1 26 ASP OD1 O -5.927 -7.428 -1.276 1.00 . A A . 26 ASP OD1 1 1
3 1167 1 1 26 ASP OD2 O -6.715 -9.075 -0.054 1.00 . A A . 26 ASP OD2 1 1
4 1168 1 1 1 LYS C C 9.817 -6.218 -12.624 1.00 . A A . 1 LYS C 1 1
4 1169 1 1 1 LYS CA C 11.099 -6.772 -13.235 1.00 . A A . 1 LYS CA 1 1
4 1170 1 1 1 LYS CB C 11.575 -5.869 -14.374 1.00 . A A . 1 LYS CB 1 1
4 1171 1 1 1 LYS CD C 11.105 -4.859 -16.626 1.00 . A A . 1 LYS CD 1 1
4 1172 1 1 1 LYS CE C 10.113 -4.752 -17.773 1.00 . A A . 1 LYS CE 1 1
4 1173 1 1 1 LYS CG C 10.586 -5.767 -15.524 1.00 . A A . 1 LYS CG 1 1
4 1174 1 1 1 LYS H1 H 10.045 -8.120 -14.377 1.00 . A A . 1 LYS H1 1 1
4 1175 1 1 1 LYS H2 H 10.758 -8.783 -12.964 1.00 . A A . 1 LYS H2 1 1
4 1176 1 1 1 LYS H3 H 11.734 -8.399 -14.323 1.00 . A A . 1 LYS H3 1 1
4 1177 1 1 1 LYS HA H 11.863 -6.815 -12.473 1.00 . A A . 1 LYS HA 1 1
4 1178 1 1 1 LYS HB2 H 11.745 -4.876 -13.985 1.00 . A A . 1 LYS HB2 1 1
4 1179 1 1 1 LYS HB3 H 12.505 -6.259 -14.761 1.00 . A A . 1 LYS HB3 1 1
4 1180 1 1 1 LYS HD2 H 11.275 -3.874 -16.218 1.00 . A A . 1 LYS HD2 1 1
4 1181 1 1 1 LYS HD3 H 12.035 -5.260 -17.002 1.00 . A A . 1 LYS HD3 1 1
4 1182 1 1 1 LYS HE2 H 10.526 -4.102 -18.531 1.00 . A A . 1 LYS HE2 1 1
4 1183 1 1 1 LYS HE3 H 9.955 -5.736 -18.189 1.00 . A A . 1 LYS HE3 1 1
4 1184 1 1 1 LYS HG2 H 10.421 -6.753 -15.932 1.00 . A A . 1 LYS HG2 1 1
4 1185 1 1 1 LYS HG3 H 9.654 -5.369 -15.150 1.00 . A A . 1 LYS HG3 1 1
4 1186 1 1 1 LYS HZ1 H 8.281 -4.917 -16.782 1.00 . A A . 1 LYS HZ1 1 1
4 1187 1 1 1 LYS HZ2 H 8.234 -3.920 -18.148 1.00 . A A . 1 LYS HZ2 1 1
4 1188 1 1 1 LYS HZ3 H 8.955 -3.367 -16.721 1.00 . A A . 1 LYS HZ3 1 1
4 1189 1 1 1 LYS N N 10.890 -8.142 -13.773 1.00 . A A . 1 LYS N 1 1
4 1190 1 1 1 LYS NZ N 8.804 -4.201 -17.324 1.00 . A A . 1 LYS NZ 1 1
4 1191 1 1 1 LYS O O 8.736 -6.350 -13.199 1.00 . A A . 1 LYS O 1 1
4 1192 1 1 2 GLY C C 8.920 -3.550 -10.525 1.00 . A A . 2 GLY C 1 1
4 1193 1 1 2 GLY CA C 8.785 -5.038 -10.784 1.00 . A A . 2 GLY CA 1 1
4 1194 1 1 2 GLY H H 10.829 -5.527 -11.043 1.00 . A A . 2 GLY H 1 1
4 1195 1 1 2 GLY HA2 H 7.912 -5.206 -11.398 1.00 . A A . 2 GLY HA2 1 1
4 1196 1 1 2 GLY HA3 H 8.648 -5.545 -9.840 1.00 . A A . 2 GLY HA3 1 1
4 1197 1 1 2 GLY N N 9.943 -5.600 -11.455 1.00 . A A . 2 GLY N 1 1
4 1198 1 1 2 GLY O O 7.932 -2.820 -10.567 1.00 . A A . 2 GLY O 1 1
4 1199 1 1 3 VAL C C 9.442 -1.087 -8.993 1.00 . A A . 3 VAL C 1 1
4 1200 1 1 3 VAL CA C 10.437 -1.696 -9.972 1.00 . A A . 3 VAL CA 1 1
4 1201 1 1 3 VAL CB C 10.493 -0.852 -11.258 1.00 . A A . 3 VAL CB 1 1
4 1202 1 1 3 VAL CG1 C 9.243 -1.044 -12.103 1.00 . A A . 3 VAL CG1 1 1
4 1203 1 1 3 VAL CG2 C 10.701 0.620 -10.935 1.00 . A A . 3 VAL CG2 1 1
4 1204 1 1 3 VAL H H 10.888 -3.749 -10.231 1.00 . A A . 3 VAL H 1 1
4 1205 1 1 3 VAL HA H 11.417 -1.658 -9.517 1.00 . A A . 3 VAL HA 1 1
4 1206 1 1 3 VAL HB H 11.340 -1.187 -11.827 1.00 . A A . 3 VAL HB 1 1
4 1207 1 1 3 VAL HG11 H 9.217 -2.053 -12.486 1.00 . A A . 3 VAL HG11 1 1
4 1208 1 1 3 VAL HG12 H 9.255 -0.346 -12.928 1.00 . A A . 3 VAL HG12 1 1
4 1209 1 1 3 VAL HG13 H 8.367 -0.867 -11.497 1.00 . A A . 3 VAL HG13 1 1
4 1210 1 1 3 VAL HG21 H 10.768 1.185 -11.853 1.00 . A A . 3 VAL HG21 1 1
4 1211 1 1 3 VAL HG22 H 11.614 0.739 -10.371 1.00 . A A . 3 VAL HG22 1 1
4 1212 1 1 3 VAL HG23 H 9.867 0.982 -10.351 1.00 . A A . 3 VAL HG23 1 1
4 1213 1 1 3 VAL N N 10.150 -3.106 -10.250 1.00 . A A . 3 VAL N 1 1
4 1214 1 1 3 VAL O O 8.253 -0.954 -9.278 1.00 . A A . 3 VAL O 1 1
4 1215 1 1 4 LYS C C 9.739 1.112 -6.247 1.00 . A A . 4 LYS C 1 1
4 1216 1 1 4 LYS CA C 9.153 -0.167 -6.771 1.00 . A A . 4 LYS CA 1 1
4 1217 1 1 4 LYS CB C 9.069 -1.161 -5.674 1.00 . A A . 4 LYS CB 1 1
4 1218 1 1 4 LYS CD C 10.842 -2.926 -5.976 1.00 . A A . 4 LYS CD 1 1
4 1219 1 1 4 LYS CE C 9.910 -4.091 -5.681 1.00 . A A . 4 LYS CE 1 1
4 1220 1 1 4 LYS CG C 10.426 -1.670 -5.224 1.00 . A A . 4 LYS CG 1 1
4 1221 1 1 4 LYS H H 10.893 -0.883 -7.658 1.00 . A A . 4 LYS H 1 1
4 1222 1 1 4 LYS HA H 8.173 0.046 -7.164 1.00 . A A . 4 LYS HA 1 1
4 1223 1 1 4 LYS HB2 H 8.587 -0.707 -4.848 1.00 . A A . 4 LYS HB2 1 1
4 1224 1 1 4 LYS HB3 H 8.497 -1.980 -6.028 1.00 . A A . 4 LYS HB3 1 1
4 1225 1 1 4 LYS HD2 H 10.822 -2.725 -7.036 1.00 . A A . 4 LYS HD2 1 1
4 1226 1 1 4 LYS HD3 H 11.844 -3.195 -5.679 1.00 . A A . 4 LYS HD3 1 1
4 1227 1 1 4 LYS HE2 H 9.914 -4.278 -4.617 1.00 . A A . 4 LYS HE2 1 1
4 1228 1 1 4 LYS HE3 H 8.911 -3.827 -5.996 1.00 . A A . 4 LYS HE3 1 1
4 1229 1 1 4 LYS HG2 H 11.161 -0.899 -5.404 1.00 . A A . 4 LYS HG2 1 1
4 1230 1 1 4 LYS HG3 H 10.385 -1.882 -4.174 1.00 . A A . 4 LYS HG3 1 1
4 1231 1 1 4 LYS HZ1 H 10.903 -5.088 -7.225 1.00 . A A . 4 LYS HZ1 1 1
4 1232 1 1 4 LYS HZ2 H 9.492 -5.865 -6.703 1.00 . A A . 4 LYS HZ2 1 1
4 1233 1 1 4 LYS HZ3 H 10.894 -5.931 -5.759 1.00 . A A . 4 LYS HZ3 1 1
4 1234 1 1 4 LYS N N 9.953 -0.736 -7.826 1.00 . A A . 4 LYS N 1 1
4 1235 1 1 4 LYS NZ N 10.329 -5.331 -6.392 1.00 . A A . 4 LYS NZ 1 1
4 1236 1 1 4 LYS O O 9.530 1.514 -5.103 1.00 . A A . 4 LYS O 1 1
4 1237 1 1 5 ASP C C 10.126 4.076 -7.458 1.00 . A A . 5 ASP C 1 1
4 1238 1 1 5 ASP CA C 11.023 3.030 -6.863 1.00 . A A . 5 ASP CA 1 1
4 1239 1 1 5 ASP CB C 12.412 3.107 -7.487 1.00 . A A . 5 ASP CB 1 1
4 1240 1 1 5 ASP CG C 12.398 2.972 -8.999 1.00 . A A . 5 ASP CG 1 1
4 1241 1 1 5 ASP H H 10.492 1.353 -8.001 1.00 . A A . 5 ASP H 1 1
4 1242 1 1 5 ASP HA H 11.068 3.167 -5.815 1.00 . A A . 5 ASP HA 1 1
4 1243 1 1 5 ASP HB2 H 12.849 4.051 -7.242 1.00 . A A . 5 ASP HB2 1 1
4 1244 1 1 5 ASP HB3 H 13.017 2.316 -7.087 1.00 . A A . 5 ASP HB3 1 1
4 1245 1 1 5 ASP N N 10.423 1.747 -7.124 1.00 . A A . 5 ASP N 1 1
4 1246 1 1 5 ASP O O 10.163 5.261 -7.127 1.00 . A A . 5 ASP O 1 1
4 1247 1 1 5 ASP OD1 O 11.301 2.833 -9.576 1.00 . A A . 5 ASP OD1 1 1
4 1248 1 1 5 ASP OD2 O 13.489 3.006 -9.606 1.00 . A A . 5 ASP OD2 1 1
4 1249 1 1 6 ARG C C 7.156 4.604 -8.182 1.00 . A A . 6 ARG C 1 1
4 1250 1 1 6 ARG CA C 8.332 4.312 -9.040 1.00 . A A . 6 ARG CA 1 1
4 1251 1 1 6 ARG CB C 7.977 3.475 -10.231 1.00 . A A . 6 ARG CB 1 1
4 1252 1 1 6 ARG CD C 6.238 2.873 -11.864 1.00 . A A . 6 ARG CD 1 1
4 1253 1 1 6 ARG CG C 6.791 3.970 -10.985 1.00 . A A . 6 ARG CG 1 1
4 1254 1 1 6 ARG CZ C 7.426 3.391 -13.963 1.00 . A A . 6 ARG CZ 1 1
4 1255 1 1 6 ARG H H 9.333 2.607 -8.490 1.00 . A A . 6 ARG H 1 1
4 1256 1 1 6 ARG HA H 8.750 5.206 -9.323 1.00 . A A . 6 ARG HA 1 1
4 1257 1 1 6 ARG HB2 H 8.831 3.437 -10.873 1.00 . A A . 6 ARG HB2 1 1
4 1258 1 1 6 ARG HB3 H 7.762 2.472 -9.889 1.00 . A A . 6 ARG HB3 1 1
4 1259 1 1 6 ARG HD2 H 6.110 1.992 -11.251 1.00 . A A . 6 ARG HD2 1 1
4 1260 1 1 6 ARG HD3 H 5.283 3.187 -12.255 1.00 . A A . 6 ARG HD3 1 1
4 1261 1 1 6 ARG HE H 7.553 1.665 -12.971 1.00 . A A . 6 ARG HE 1 1
4 1262 1 1 6 ARG HG2 H 6.055 4.253 -10.262 1.00 . A A . 6 ARG HG2 1 1
4 1263 1 1 6 ARG HG3 H 7.073 4.817 -11.590 1.00 . A A . 6 ARG HG3 1 1
4 1264 1 1 6 ARG HH11 H 6.209 4.870 -13.309 1.00 . A A . 6 ARG HH11 1 1
4 1265 1 1 6 ARG HH12 H 7.084 5.217 -14.761 1.00 . A A . 6 ARG HH12 1 1
4 1266 1 1 6 ARG HH21 H 8.697 2.119 -14.885 1.00 . A A . 6 ARG HH21 1 1
4 1267 1 1 6 ARG HH22 H 8.494 3.655 -15.658 1.00 . A A . 6 ARG HH22 1 1
4 1268 1 1 6 ARG N N 9.308 3.572 -8.335 1.00 . A A . 6 ARG N 1 1
4 1269 1 1 6 ARG NE N 7.136 2.551 -12.972 1.00 . A A . 6 ARG NE 1 1
4 1270 1 1 6 ARG NH1 N 6.859 4.590 -14.015 1.00 . A A . 6 ARG NH1 1 1
4 1271 1 1 6 ARG NH2 N 8.275 3.026 -14.913 1.00 . A A . 6 ARG NH2 1 1
4 1272 1 1 6 ARG O O 6.574 5.687 -8.172 1.00 . A A . 6 ARG O 1 1
4 1273 1 1 7 VAL C C 5.912 4.654 -5.518 1.00 . A A . 7 VAL C 1 1
4 1274 1 1 7 VAL CA C 5.751 3.575 -6.539 1.00 . A A . 7 VAL CA 1 1
4 1275 1 1 7 VAL CB C 5.612 2.212 -5.864 1.00 . A A . 7 VAL CB 1 1
4 1276 1 1 7 VAL CG1 C 5.129 1.169 -6.858 1.00 . A A . 7 VAL CG1 1 1
4 1277 1 1 7 VAL CG2 C 6.944 1.813 -5.266 1.00 . A A . 7 VAL CG2 1 1
4 1278 1 1 7 VAL H H 7.421 2.790 -7.585 1.00 . A A . 7 VAL H 1 1
4 1279 1 1 7 VAL HA H 4.876 3.797 -7.083 1.00 . A A . 7 VAL HA 1 1
4 1280 1 1 7 VAL HB H 4.893 2.290 -5.071 1.00 . A A . 7 VAL HB 1 1
4 1281 1 1 7 VAL HG11 H 5.723 1.228 -7.758 1.00 . A A . 7 VAL HG11 1 1
4 1282 1 1 7 VAL HG12 H 4.093 1.353 -7.096 1.00 . A A . 7 VAL HG12 1 1
4 1283 1 1 7 VAL HG13 H 5.230 0.185 -6.424 1.00 . A A . 7 VAL HG13 1 1
4 1284 1 1 7 VAL HG21 H 7.689 2.554 -5.535 1.00 . A A . 7 VAL HG21 1 1
4 1285 1 1 7 VAL HG22 H 7.237 0.852 -5.656 1.00 . A A . 7 VAL HG22 1 1
4 1286 1 1 7 VAL HG23 H 6.859 1.762 -4.193 1.00 . A A . 7 VAL HG23 1 1
4 1287 1 1 7 VAL N N 6.850 3.586 -7.474 1.00 . A A . 7 VAL N 1 1
4 1288 1 1 7 VAL O O 4.942 5.199 -4.989 1.00 . A A . 7 VAL O 1 1
4 1289 1 1 8 LYS C C 6.930 7.284 -4.942 1.00 . A A . 8 LYS C 1 1
4 1290 1 1 8 LYS CA C 7.485 6.035 -4.366 1.00 . A A . 8 LYS CA 1 1
4 1291 1 1 8 LYS CB C 8.979 6.150 -4.268 1.00 . A A . 8 LYS CB 1 1
4 1292 1 1 8 LYS CD C 9.012 3.777 -3.432 1.00 . A A . 8 LYS CD 1 1
4 1293 1 1 8 LYS CE C 8.729 4.299 -2.036 1.00 . A A . 8 LYS CE 1 1
4 1294 1 1 8 LYS CG C 9.687 4.816 -4.312 1.00 . A A . 8 LYS CG 1 1
4 1295 1 1 8 LYS H H 7.847 4.547 -5.802 1.00 . A A . 8 LYS H 1 1
4 1296 1 1 8 LYS HA H 7.043 5.830 -3.416 1.00 . A A . 8 LYS HA 1 1
4 1297 1 1 8 LYS HB2 H 9.341 6.754 -5.087 1.00 . A A . 8 LYS HB2 1 1
4 1298 1 1 8 LYS HB3 H 9.214 6.626 -3.357 1.00 . A A . 8 LYS HB3 1 1
4 1299 1 1 8 LYS HD2 H 8.078 3.496 -3.889 1.00 . A A . 8 LYS HD2 1 1
4 1300 1 1 8 LYS HD3 H 9.654 2.913 -3.363 1.00 . A A . 8 LYS HD3 1 1
4 1301 1 1 8 LYS HE2 H 8.069 5.148 -2.116 1.00 . A A . 8 LYS HE2 1 1
4 1302 1 1 8 LYS HE3 H 8.242 3.520 -1.471 1.00 . A A . 8 LYS HE3 1 1
4 1303 1 1 8 LYS HG2 H 9.680 4.458 -5.321 1.00 . A A . 8 LYS HG2 1 1
4 1304 1 1 8 LYS HG3 H 10.690 4.960 -3.996 1.00 . A A . 8 LYS HG3 1 1
4 1305 1 1 8 LYS HZ1 H 9.747 5.019 -0.359 1.00 . A A . 8 LYS HZ1 1 1
4 1306 1 1 8 LYS HZ2 H 10.424 5.503 -1.832 1.00 . A A . 8 LYS HZ2 1 1
4 1307 1 1 8 LYS HZ3 H 10.639 3.917 -1.282 1.00 . A A . 8 LYS HZ3 1 1
4 1308 1 1 8 LYS N N 7.146 4.982 -5.284 1.00 . A A . 8 LYS N 1 1
4 1309 1 1 8 LYS NZ N 9.972 4.713 -1.327 1.00 . A A . 8 LYS NZ 1 1
4 1310 1 1 8 LYS O O 6.424 8.176 -4.266 1.00 . A A . 8 LYS O 1 1
4 1311 1 1 9 GLY C C 4.962 8.349 -6.981 1.00 . A A . 9 GLY C 1 1
4 1312 1 1 9 GLY CA C 6.466 8.315 -7.055 1.00 . A A . 9 GLY CA 1 1
4 1313 1 1 9 GLY H H 7.403 6.446 -6.648 1.00 . A A . 9 GLY H 1 1
4 1314 1 1 9 GLY HA2 H 6.844 9.249 -6.719 1.00 . A A . 9 GLY HA2 1 1
4 1315 1 1 9 GLY HA3 H 6.762 8.160 -8.080 1.00 . A A . 9 GLY HA3 1 1
4 1316 1 1 9 GLY N N 7.001 7.255 -6.239 1.00 . A A . 9 GLY N 1 1
4 1317 1 1 9 GLY O O 4.325 9.190 -7.615 1.00 . A A . 9 GLY O 1 1
4 1318 1 1 10 LYS C C 2.165 7.561 -7.261 1.00 . A A . 10 LYS C 1 1
4 1319 1 1 10 LYS CA C 2.969 7.316 -5.989 1.00 . A A . 10 LYS CA 1 1
4 1320 1 1 10 LYS CB C 2.557 8.241 -4.891 1.00 . A A . 10 LYS CB 1 1
4 1321 1 1 10 LYS CD C 4.145 10.049 -4.828 1.00 . A A . 10 LYS CD 1 1
4 1322 1 1 10 LYS CE C 4.194 10.891 -3.571 1.00 . A A . 10 LYS CE 1 1
4 1323 1 1 10 LYS CG C 2.747 9.697 -5.204 1.00 . A A . 10 LYS CG 1 1
4 1324 1 1 10 LYS H H 4.952 6.819 -5.690 1.00 . A A . 10 LYS H 1 1
4 1325 1 1 10 LYS HA H 2.783 6.314 -5.666 1.00 . A A . 10 LYS HA 1 1
4 1326 1 1 10 LYS HB2 H 1.576 8.064 -4.667 1.00 . A A . 10 LYS HB2 1 1
4 1327 1 1 10 LYS HB3 H 3.155 8.011 -4.030 1.00 . A A . 10 LYS HB3 1 1
4 1328 1 1 10 LYS HD2 H 4.638 9.116 -4.635 1.00 . A A . 10 LYS HD2 1 1
4 1329 1 1 10 LYS HD3 H 4.628 10.561 -5.643 1.00 . A A . 10 LYS HD3 1 1
4 1330 1 1 10 LYS HE2 H 3.592 11.773 -3.721 1.00 . A A . 10 LYS HE2 1 1
4 1331 1 1 10 LYS HE3 H 3.785 10.307 -2.760 1.00 . A A . 10 LYS HE3 1 1
4 1332 1 1 10 LYS HG2 H 2.596 9.865 -6.260 1.00 . A A . 10 LYS HG2 1 1
4 1333 1 1 10 LYS HG3 H 2.056 10.289 -4.624 1.00 . A A . 10 LYS HG3 1 1
4 1334 1 1 10 LYS HZ1 H 6.184 11.282 -4.075 1.00 . A A . 10 LYS HZ1 1 1
4 1335 1 1 10 LYS HZ2 H 5.982 10.649 -2.518 1.00 . A A . 10 LYS HZ2 1 1
4 1336 1 1 10 LYS HZ3 H 5.585 12.263 -2.834 1.00 . A A . 10 LYS HZ3 1 1
4 1337 1 1 10 LYS N N 4.392 7.432 -6.183 1.00 . A A . 10 LYS N 1 1
4 1338 1 1 10 LYS NZ N 5.583 11.300 -3.226 1.00 . A A . 10 LYS NZ 1 1
4 1339 1 1 10 LYS O O 0.937 7.638 -7.237 1.00 . A A . 10 LYS O 1 1
4 1340 1 1 11 SER C C 2.084 6.506 -10.332 1.00 . A A . 11 SER C 1 1
4 1341 1 1 11 SER CA C 2.281 7.839 -9.667 1.00 . A A . 11 SER CA 1 1
4 1342 1 1 11 SER CB C 3.154 8.746 -10.529 1.00 . A A . 11 SER CB 1 1
4 1343 1 1 11 SER H H 3.839 7.540 -8.296 1.00 . A A . 11 SER H 1 1
4 1344 1 1 11 SER HA H 1.322 8.276 -9.520 1.00 . A A . 11 SER HA 1 1
4 1345 1 1 11 SER HB2 H 3.272 9.699 -10.037 1.00 . A A . 11 SER HB2 1 1
4 1346 1 1 11 SER HB3 H 4.123 8.282 -10.653 1.00 . A A . 11 SER HB3 1 1
4 1347 1 1 11 SER HG H 2.596 8.133 -12.304 1.00 . A A . 11 SER HG 1 1
4 1348 1 1 11 SER N N 2.876 7.645 -8.363 1.00 . A A . 11 SER N 1 1
4 1349 1 1 11 SER O O 1.431 6.388 -11.369 1.00 . A A . 11 SER O 1 1
4 1350 1 1 11 SER OG O 2.577 8.954 -11.805 1.00 . A A . 11 SER OG 1 1
4 1351 1 1 12 ASP C C 1.136 3.791 -10.565 1.00 . A A . 12 ASP C 1 1
4 1352 1 1 12 ASP CA C 2.571 4.144 -10.193 1.00 . A A . 12 ASP CA 1 1
4 1353 1 1 12 ASP CB C 2.940 3.301 -9.032 1.00 . A A . 12 ASP CB 1 1
4 1354 1 1 12 ASP CG C 3.392 1.898 -9.375 1.00 . A A . 12 ASP CG 1 1
4 1355 1 1 12 ASP H H 3.177 5.695 -8.878 1.00 . A A . 12 ASP H 1 1
4 1356 1 1 12 ASP HA H 3.253 3.986 -11.010 1.00 . A A . 12 ASP HA 1 1
4 1357 1 1 12 ASP HB2 H 3.724 3.808 -8.499 1.00 . A A . 12 ASP HB2 1 1
4 1358 1 1 12 ASP HB3 H 2.054 3.247 -8.419 1.00 . A A . 12 ASP HB3 1 1
4 1359 1 1 12 ASP N N 2.658 5.506 -9.707 1.00 . A A . 12 ASP N 1 1
4 1360 1 1 12 ASP O O 0.276 3.680 -9.698 1.00 . A A . 12 ASP O 1 1
4 1361 1 1 12 ASP OD1 O 4.480 1.751 -9.962 1.00 . A A . 12 ASP OD1 1 1
4 1362 1 1 12 ASP OD2 O 2.661 0.944 -9.041 1.00 . A A . 12 ASP OD2 1 1
4 1363 1 1 13 PRO C C -0.995 1.937 -12.127 1.00 . A A . 13 PRO C 1 1
4 1364 1 1 13 PRO CA C -0.456 3.340 -12.385 1.00 . A A . 13 PRO CA 1 1
4 1365 1 1 13 PRO CB C -0.314 3.613 -13.881 1.00 . A A . 13 PRO CB 1 1
4 1366 1 1 13 PRO CD C 1.873 3.823 -12.908 1.00 . A A . 13 PRO CD 1 1
4 1367 1 1 13 PRO CG C 1.140 3.518 -14.183 1.00 . A A . 13 PRO CG 1 1
4 1368 1 1 13 PRO HA H -1.145 4.021 -11.975 1.00 . A A . 13 PRO HA 1 1
4 1369 1 1 13 PRO HB2 H -0.882 2.883 -14.441 1.00 . A A . 13 PRO HB2 1 1
4 1370 1 1 13 PRO HB3 H -0.677 4.594 -14.087 1.00 . A A . 13 PRO HB3 1 1
4 1371 1 1 13 PRO HD2 H 2.680 3.144 -12.784 1.00 . A A . 13 PRO HD2 1 1
4 1372 1 1 13 PRO HD3 H 2.247 4.833 -12.886 1.00 . A A . 13 PRO HD3 1 1
4 1373 1 1 13 PRO HG2 H 1.379 2.520 -14.518 1.00 . A A . 13 PRO HG2 1 1
4 1374 1 1 13 PRO HG3 H 1.401 4.239 -14.944 1.00 . A A . 13 PRO HG3 1 1
4 1375 1 1 13 PRO N N 0.875 3.643 -11.858 1.00 . A A . 13 PRO N 1 1
4 1376 1 1 13 PRO O O -2.201 1.727 -12.004 1.00 . A A . 13 PRO O 1 1
4 1377 1 1 14 TYR C C -0.973 -0.674 -10.515 1.00 . A A . 14 TYR C 1 1
4 1378 1 1 14 TYR CA C -0.454 -0.426 -11.907 1.00 . A A . 14 TYR CA 1 1
4 1379 1 1 14 TYR CB C 0.784 -1.311 -12.151 1.00 . A A . 14 TYR CB 1 1
4 1380 1 1 14 TYR CD1 C 2.388 0.537 -11.953 1.00 . A A . 14 TYR CD1 1 1
4 1381 1 1 14 TYR CD2 C 2.486 -0.771 -13.922 1.00 . A A . 14 TYR CD2 1 1
4 1382 1 1 14 TYR CE1 C 3.381 1.333 -12.403 1.00 . A A . 14 TYR CE1 1 1
4 1383 1 1 14 TYR CE2 C 3.508 0.023 -14.399 1.00 . A A . 14 TYR CE2 1 1
4 1384 1 1 14 TYR CG C 1.924 -0.519 -12.689 1.00 . A A . 14 TYR CG 1 1
4 1385 1 1 14 TYR CZ C 3.955 1.082 -13.633 1.00 . A A . 14 TYR CZ 1 1
4 1386 1 1 14 TYR H H 0.812 1.265 -12.241 1.00 . A A . 14 TYR H 1 1
4 1387 1 1 14 TYR HA H -1.215 -0.678 -12.604 1.00 . A A . 14 TYR HA 1 1
4 1388 1 1 14 TYR HB2 H 1.111 -1.746 -11.214 1.00 . A A . 14 TYR HB2 1 1
4 1389 1 1 14 TYR HB3 H 0.549 -2.088 -12.859 1.00 . A A . 14 TYR HB3 1 1
4 1390 1 1 14 TYR HD1 H 1.941 0.733 -10.993 1.00 . A A . 14 TYR HD1 1 1
4 1391 1 1 14 TYR HD2 H 2.120 -1.600 -14.509 1.00 . A A . 14 TYR HD2 1 1
4 1392 1 1 14 TYR HE1 H 3.684 2.163 -11.797 1.00 . A A . 14 TYR HE1 1 1
4 1393 1 1 14 TYR HE2 H 3.944 -0.180 -15.359 1.00 . A A . 14 TYR HE2 1 1
4 1394 1 1 14 TYR HH H 4.605 2.745 -14.346 1.00 . A A . 14 TYR HH 1 1
4 1395 1 1 14 TYR N N -0.101 0.998 -12.096 1.00 . A A . 14 TYR N 1 1
4 1396 1 1 14 TYR O O -2.026 -1.277 -10.328 1.00 . A A . 14 TYR O 1 1
4 1397 1 1 14 TYR OH O 4.966 1.890 -14.099 1.00 . A A . 14 TYR OH 1 1
4 1398 1 1 15 HIS C C -1.841 0.715 -7.963 1.00 . A A . 15 HIS C 1 1
4 1399 1 1 15 HIS CA C -0.697 -0.243 -8.179 1.00 . A A . 15 HIS CA 1 1
4 1400 1 1 15 HIS CB C 0.488 0.021 -7.278 1.00 . A A . 15 HIS CB 1 1
4 1401 1 1 15 HIS CD2 C 1.595 -2.096 -8.271 1.00 . A A . 15 HIS CD2 1 1
4 1402 1 1 15 HIS CE1 C 3.581 -1.878 -7.386 1.00 . A A . 15 HIS CE1 1 1
4 1403 1 1 15 HIS CG C 1.577 -0.978 -7.506 1.00 . A A . 15 HIS CG 1 1
4 1404 1 1 15 HIS H H 0.534 0.367 -9.765 1.00 . A A . 15 HIS H 1 1
4 1405 1 1 15 HIS HA H -1.064 -1.231 -8.033 1.00 . A A . 15 HIS HA 1 1
4 1406 1 1 15 HIS HB2 H 0.878 0.999 -7.510 1.00 . A A . 15 HIS HB2 1 1
4 1407 1 1 15 HIS HB3 H 0.184 -0.028 -6.241 1.00 . A A . 15 HIS HB3 1 1
4 1408 1 1 15 HIS HD1 H 3.136 -0.174 -6.343 1.00 . A A . 15 HIS HD1 1 1
4 1409 1 1 15 HIS HD2 H 0.769 -2.490 -8.847 1.00 . A A . 15 HIS HD2 1 1
4 1410 1 1 15 HIS HE1 H 4.615 -2.038 -7.153 1.00 . A A . 15 HIS HE1 1 1
4 1411 1 1 15 HIS HE2 H 3.186 -3.387 -8.710 1.00 . A A . 15 HIS HE2 1 1
4 1412 1 1 15 HIS N N -0.271 -0.147 -9.548 1.00 . A A . 15 HIS N 1 1
4 1413 1 1 15 HIS ND1 N 2.835 -0.873 -6.959 1.00 . A A . 15 HIS ND1 1 1
4 1414 1 1 15 HIS NE2 N 2.849 -2.635 -8.179 1.00 . A A . 15 HIS NE2 1 1
4 1415 1 1 15 HIS O O -2.704 0.532 -7.109 1.00 . A A . 15 HIS O 1 1
4 1416 1 1 16 ALA C C -4.162 2.192 -9.161 1.00 . A A . 16 ALA C 1 1
4 1417 1 1 16 ALA CA C -2.813 2.762 -8.837 1.00 . A A . 16 ALA CA 1 1
4 1418 1 1 16 ALA CB C -2.418 3.703 -9.949 1.00 . A A . 16 ALA CB 1 1
4 1419 1 1 16 ALA H H -1.095 1.764 -9.460 1.00 . A A . 16 ALA H 1 1
4 1420 1 1 16 ALA HA H -2.842 3.273 -7.898 1.00 . A A . 16 ALA HA 1 1
4 1421 1 1 16 ALA HB1 H -2.908 3.371 -10.866 1.00 . A A . 16 ALA HB1 1 1
4 1422 1 1 16 ALA HB2 H -1.340 3.654 -10.089 1.00 . A A . 16 ALA HB2 1 1
4 1423 1 1 16 ALA HB3 H -2.717 4.709 -9.713 1.00 . A A . 16 ALA HB3 1 1
4 1424 1 1 16 ALA N N -1.820 1.725 -8.802 1.00 . A A . 16 ALA N 1 1
4 1425 1 1 16 ALA O O -5.203 2.690 -8.732 1.00 . A A . 16 ALA O 1 1
4 1426 1 1 17 THR C C -5.727 -0.460 -9.316 1.00 . A A . 17 THR C 1 1
4 1427 1 1 17 THR CA C -5.282 0.476 -10.390 1.00 . A A . 17 THR CA 1 1
4 1428 1 1 17 THR CB C -4.895 -0.227 -11.672 1.00 . A A . 17 THR CB 1 1
4 1429 1 1 17 THR CG2 C -4.594 -1.709 -11.538 1.00 . A A . 17 THR CG2 1 1
4 1430 1 1 17 THR H H -3.239 0.819 -10.243 1.00 . A A . 17 THR H 1 1
4 1431 1 1 17 THR HA H -6.048 1.192 -10.577 1.00 . A A . 17 THR HA 1 1
4 1432 1 1 17 THR HB H -4.002 0.272 -12.043 1.00 . A A . 17 THR HB 1 1
4 1433 1 1 17 THR HG1 H -6.728 0.062 -12.112 1.00 . A A . 17 THR HG1 1 1
4 1434 1 1 17 THR HG21 H -3.936 -1.873 -10.703 1.00 . A A . 17 THR HG21 1 1
4 1435 1 1 17 THR HG22 H -4.123 -2.062 -12.444 1.00 . A A . 17 THR HG22 1 1
4 1436 1 1 17 THR HG23 H -5.515 -2.250 -11.380 1.00 . A A . 17 THR HG23 1 1
4 1437 1 1 17 THR N N -4.113 1.152 -9.943 1.00 . A A . 17 THR N 1 1
4 1438 1 1 17 THR O O -6.904 -0.575 -8.976 1.00 . A A . 17 THR O 1 1
4 1439 1 1 17 THR OG1 O -5.927 -0.095 -12.600 1.00 . A A . 17 THR OG1 1 1
4 1440 1 1 18 SER C C -5.339 -1.235 -6.420 1.00 . A A . 18 SER C 1 1
4 1441 1 1 18 SER CA C -4.922 -1.999 -7.664 1.00 . A A . 18 SER CA 1 1
4 1442 1 1 18 SER CB C -3.664 -2.810 -7.382 1.00 . A A . 18 SER CB 1 1
4 1443 1 1 18 SER H H -3.836 -0.878 -9.114 1.00 . A A . 18 SER H 1 1
4 1444 1 1 18 SER HA H -5.717 -2.657 -7.933 1.00 . A A . 18 SER HA 1 1
4 1445 1 1 18 SER HB2 H -3.861 -3.483 -6.565 1.00 . A A . 18 SER HB2 1 1
4 1446 1 1 18 SER HB3 H -3.394 -3.377 -8.260 1.00 . A A . 18 SER HB3 1 1
4 1447 1 1 18 SER HG H -2.513 -1.931 -6.067 1.00 . A A . 18 SER HG 1 1
4 1448 1 1 18 SER N N -4.732 -1.079 -8.767 1.00 . A A . 18 SER N 1 1
4 1449 1 1 18 SER O O -5.916 -1.804 -5.497 1.00 . A A . 18 SER O 1 1
4 1450 1 1 18 SER OG O -2.585 -1.970 -7.023 1.00 . A A . 18 SER OG 1 1
4 1451 1 1 19 GLY C C -6.917 1.135 -5.255 1.00 . A A . 19 GLY C 1 1
4 1452 1 1 19 GLY CA C -5.433 0.887 -5.276 1.00 . A A . 19 GLY CA 1 1
4 1453 1 1 19 GLY H H -4.597 0.460 -7.182 1.00 . A A . 19 GLY H 1 1
4 1454 1 1 19 GLY HA2 H -5.163 0.373 -4.365 1.00 . A A . 19 GLY HA2 1 1
4 1455 1 1 19 GLY HA3 H -4.917 1.829 -5.327 1.00 . A A . 19 GLY HA3 1 1
4 1456 1 1 19 GLY N N -5.056 0.061 -6.409 1.00 . A A . 19 GLY N 1 1
4 1457 1 1 19 GLY O O -7.598 0.753 -4.303 1.00 . A A . 19 GLY O 1 1
4 1458 1 1 20 ALA C C -9.564 0.579 -6.288 1.00 . A A . 20 ALA C 1 1
4 1459 1 1 20 ALA CA C -8.876 1.934 -6.416 1.00 . A A . 20 ALA CA 1 1
4 1460 1 1 20 ALA CB C -9.239 2.607 -7.733 1.00 . A A . 20 ALA CB 1 1
4 1461 1 1 20 ALA H H -6.864 1.968 -7.076 1.00 . A A . 20 ALA H 1 1
4 1462 1 1 20 ALA HA H -9.181 2.573 -5.599 1.00 . A A . 20 ALA HA 1 1
4 1463 1 1 20 ALA HB1 H -10.183 3.120 -7.627 1.00 . A A . 20 ALA HB1 1 1
4 1464 1 1 20 ALA HB2 H -9.320 1.860 -8.508 1.00 . A A . 20 ALA HB2 1 1
4 1465 1 1 20 ALA HB3 H -8.470 3.317 -7.997 1.00 . A A . 20 ALA HB3 1 1
4 1466 1 1 20 ALA N N -7.441 1.720 -6.325 1.00 . A A . 20 ALA N 1 1
4 1467 1 1 20 ALA O O -10.716 0.477 -5.869 1.00 . A A . 20 ALA O 1 1
4 1468 1 1 21 LEU C C -8.739 -2.535 -5.328 1.00 . A A . 21 LEU C 1 1
4 1469 1 1 21 LEU CA C -9.270 -1.834 -6.574 1.00 . A A . 21 LEU CA 1 1
4 1470 1 1 21 LEU CB C -8.859 -2.605 -7.831 1.00 . A A . 21 LEU CB 1 1
4 1471 1 1 21 LEU CD1 C -8.941 -2.891 -10.319 1.00 . A A . 21 LEU CD1 1 1
4 1472 1 1 21 LEU CD2 C -10.946 -2.034 -9.094 1.00 . A A . 21 LEU CD2 1 1
4 1473 1 1 21 LEU CG C -9.426 -2.059 -9.142 1.00 . A A . 21 LEU CG 1 1
4 1474 1 1 21 LEU H H -7.899 -0.298 -6.960 1.00 . A A . 21 LEU H 1 1
4 1475 1 1 21 LEU HA H -10.328 -1.804 -6.513 1.00 . A A . 21 LEU HA 1 1
4 1476 1 1 21 LEU HB2 H -7.780 -2.594 -7.897 1.00 . A A . 21 LEU HB2 1 1
4 1477 1 1 21 LEU HB3 H -9.186 -3.629 -7.721 1.00 . A A . 21 LEU HB3 1 1
4 1478 1 1 21 LEU HD11 H -8.052 -2.442 -10.735 1.00 . A A . 21 LEU HD11 1 1
4 1479 1 1 21 LEU HD12 H -9.713 -2.929 -11.074 1.00 . A A . 21 LEU HD12 1 1
4 1480 1 1 21 LEU HD13 H -8.715 -3.892 -9.984 1.00 . A A . 21 LEU HD13 1 1
4 1481 1 1 21 LEU HD21 H -11.270 -1.438 -8.253 1.00 . A A . 21 LEU HD21 1 1
4 1482 1 1 21 LEU HD22 H -11.319 -3.043 -8.984 1.00 . A A . 21 LEU HD22 1 1
4 1483 1 1 21 LEU HD23 H -11.328 -1.607 -10.008 1.00 . A A . 21 LEU HD23 1 1
4 1484 1 1 21 LEU HG H -9.078 -1.046 -9.283 1.00 . A A . 21 LEU HG 1 1
4 1485 1 1 21 LEU N N -8.808 -0.463 -6.645 1.00 . A A . 21 LEU N 1 1
4 1486 1 1 21 LEU O O -8.914 -3.738 -5.182 1.00 . A A . 21 LEU O 1 1
4 1487 1 1 22 SER C C -7.342 -3.763 -3.123 1.00 . A A . 22 SER C 1 1
4 1488 1 1 22 SER CA C -7.492 -2.239 -3.206 1.00 . A A . 22 SER CA 1 1
4 1489 1 1 22 SER CB C -8.277 -1.689 -2.029 1.00 . A A . 22 SER CB 1 1
4 1490 1 1 22 SER H H -7.993 -0.821 -4.645 1.00 . A A . 22 SER H 1 1
4 1491 1 1 22 SER HA H -6.500 -1.817 -3.161 1.00 . A A . 22 SER HA 1 1
4 1492 1 1 22 SER HB2 H -9.294 -2.038 -2.067 1.00 . A A . 22 SER HB2 1 1
4 1493 1 1 22 SER HB3 H -7.814 -2.024 -1.135 1.00 . A A . 22 SER HB3 1 1
4 1494 1 1 22 SER HG H -7.418 0.051 -1.768 1.00 . A A . 22 SER HG 1 1
4 1495 1 1 22 SER N N -8.084 -1.763 -4.451 1.00 . A A . 22 SER N 1 1
4 1496 1 1 22 SER O O -6.229 -4.273 -3.246 1.00 . A A . 22 SER O 1 1
4 1497 1 1 22 SER OG O -8.281 -0.272 -2.037 1.00 . A A . 22 SER OG 1 1
4 1498 1 1 23 PRO C C -7.677 -6.595 -4.060 1.00 . A A . 23 PRO C 1 1
4 1499 1 1 23 PRO CA C -8.349 -5.996 -2.850 1.00 . A A . 23 PRO CA 1 1
4 1500 1 1 23 PRO CB C -9.802 -6.453 -2.756 1.00 . A A . 23 PRO CB 1 1
4 1501 1 1 23 PRO CD C -9.819 -4.076 -2.774 1.00 . A A . 23 PRO CD 1 1
4 1502 1 1 23 PRO CG C -10.589 -5.281 -3.216 1.00 . A A . 23 PRO CG 1 1
4 1503 1 1 23 PRO HA H -7.822 -6.282 -2.005 1.00 . A A . 23 PRO HA 1 1
4 1504 1 1 23 PRO HB2 H -9.956 -7.312 -3.397 1.00 . A A . 23 PRO HB2 1 1
4 1505 1 1 23 PRO HB3 H -10.038 -6.710 -1.732 1.00 . A A . 23 PRO HB3 1 1
4 1506 1 1 23 PRO HD2 H -10.031 -3.231 -3.412 1.00 . A A . 23 PRO HD2 1 1
4 1507 1 1 23 PRO HD3 H -10.038 -3.841 -1.743 1.00 . A A . 23 PRO HD3 1 1
4 1508 1 1 23 PRO HG2 H -10.683 -5.295 -4.291 1.00 . A A . 23 PRO HG2 1 1
4 1509 1 1 23 PRO HG3 H -11.545 -5.295 -2.756 1.00 . A A . 23 PRO HG3 1 1
4 1510 1 1 23 PRO N N -8.436 -4.532 -2.926 1.00 . A A . 23 PRO N 1 1
4 1511 1 1 23 PRO O O -7.271 -7.758 -4.080 1.00 . A A . 23 PRO O 1 1
4 1512 1 1 24 ALA C C -5.490 -6.547 -6.096 1.00 . A A . 24 ALA C 1 1
4 1513 1 1 24 ALA CA C -6.932 -6.105 -6.310 1.00 . A A . 24 ALA CA 1 1
4 1514 1 1 24 ALA CB C -6.987 -4.913 -7.249 1.00 . A A . 24 ALA CB 1 1
4 1515 1 1 24 ALA H H -7.917 -4.865 -4.898 1.00 . A A . 24 ALA H 1 1
4 1516 1 1 24 ALA HA H -7.487 -6.914 -6.758 1.00 . A A . 24 ALA HA 1 1
4 1517 1 1 24 ALA HB1 H -7.148 -4.014 -6.671 1.00 . A A . 24 ALA HB1 1 1
4 1518 1 1 24 ALA HB2 H -7.799 -5.042 -7.948 1.00 . A A . 24 ALA HB2 1 1
4 1519 1 1 24 ALA HB3 H -6.055 -4.834 -7.788 1.00 . A A . 24 ALA HB3 1 1
4 1520 1 1 24 ALA N N -7.563 -5.762 -5.043 1.00 . A A . 24 ALA N 1 1
4 1521 1 1 24 ALA O O -4.990 -7.437 -6.786 1.00 . A A . 24 ALA O 1 1
4 1522 1 1 25 LYS C C -3.356 -7.155 -3.598 1.00 . A A . 25 LYS C 1 1
4 1523 1 1 25 LYS CA C -3.441 -6.238 -4.814 1.00 . A A . 25 LYS CA 1 1
4 1524 1 1 25 LYS CB C -2.652 -4.954 -4.554 1.00 . A A . 25 LYS CB 1 1
4 1525 1 1 25 LYS CD C -2.441 -2.842 -3.206 1.00 . A A . 25 LYS CD 1 1
4 1526 1 1 25 LYS CE C -3.128 -1.908 -2.222 1.00 . A A . 25 LYS CE 1 1
4 1527 1 1 25 LYS CG C -3.331 -4.021 -3.567 1.00 . A A . 25 LYS CG 1 1
4 1528 1 1 25 LYS H H -5.284 -5.220 -4.619 1.00 . A A . 25 LYS H 1 1
4 1529 1 1 25 LYS HA H -3.015 -6.746 -5.664 1.00 . A A . 25 LYS HA 1 1
4 1530 1 1 25 LYS HB2 H -1.680 -5.216 -4.162 1.00 . A A . 25 LYS HB2 1 1
4 1531 1 1 25 LYS HB3 H -2.524 -4.428 -5.488 1.00 . A A . 25 LYS HB3 1 1
4 1532 1 1 25 LYS HD2 H -1.531 -3.214 -2.760 1.00 . A A . 25 LYS HD2 1 1
4 1533 1 1 25 LYS HD3 H -2.205 -2.293 -4.107 1.00 . A A . 25 LYS HD3 1 1
4 1534 1 1 25 LYS HE2 H -4.036 -1.537 -2.673 1.00 . A A . 25 LYS HE2 1 1
4 1535 1 1 25 LYS HE3 H -3.372 -2.465 -1.329 1.00 . A A . 25 LYS HE3 1 1
4 1536 1 1 25 LYS HG2 H -4.240 -3.646 -4.013 1.00 . A A . 25 LYS HG2 1 1
4 1537 1 1 25 LYS HG3 H -3.569 -4.573 -2.671 1.00 . A A . 25 LYS HG3 1 1
4 1538 1 1 25 LYS HZ1 H -2.395 -0.514 -0.851 1.00 . A A . 25 LYS HZ1 1 1
4 1539 1 1 25 LYS HZ2 H -2.507 0.074 -2.433 1.00 . A A . 25 LYS HZ2 1 1
4 1540 1 1 25 LYS HZ3 H -1.263 -0.992 -2.012 1.00 . A A . 25 LYS HZ3 1 1
4 1541 1 1 25 LYS N N -4.827 -5.918 -5.132 1.00 . A A . 25 LYS N 1 1
4 1542 1 1 25 LYS NZ N -2.262 -0.754 -1.854 1.00 . A A . 25 LYS NZ 1 1
4 1543 1 1 25 LYS O O -2.553 -8.087 -3.567 1.00 . A A . 25 LYS O 1 1
4 1544 1 1 26 ASP C C -5.562 -7.588 -0.686 1.00 . A A . 26 ASP C 1 1
4 1545 1 1 26 ASP CA C -4.208 -7.686 -1.381 1.00 . A A . 26 ASP CA 1 1
4 1546 1 1 26 ASP CB C -3.098 -7.231 -0.430 1.00 . A A . 26 ASP CB 1 1
4 1547 1 1 26 ASP CG C -3.050 -8.053 0.845 1.00 . A A . 26 ASP CG 1 1
4 1548 1 1 26 ASP H H -4.808 -6.129 -2.682 1.00 . A A . 26 ASP H 1 1
4 1549 1 1 26 ASP HA H -4.033 -8.715 -1.658 1.00 . A A . 26 ASP HA 1 1
4 1550 1 1 26 ASP HB2 H -2.145 -7.323 -0.929 1.00 . A A . 26 ASP HB2 1 1
4 1551 1 1 26 ASP HB3 H -3.262 -6.197 -0.164 1.00 . A A . 26 ASP HB3 1 1
4 1552 1 1 26 ASP N N -4.190 -6.885 -2.600 1.00 . A A . 26 ASP N 1 1
4 1553 1 1 26 ASP O O -5.820 -6.552 -0.037 1.00 . A A . 26 ASP O 1 1
4 1554 1 1 26 ASP OXT O -6.354 -8.548 -0.797 1.00 . A A . 26 ASP OXT 1 1
4 1555 1 1 26 ASP OD1 O -3.878 -8.976 0.989 1.00 . A A . 26 ASP OD1 1 1
4 1556 1 1 26 ASP OD2 O -2.184 -7.772 1.699 1.00 . A A . 26 ASP OD2 1 1
5 1557 1 1 1 LYS C C 2.029 -8.144 -2.952 1.00 . A A . 1 LYS C 1 1
5 1558 1 1 1 LYS CA C 2.083 -9.372 -3.856 1.00 . A A . 1 LYS CA 1 1
5 1559 1 1 1 LYS CB C 2.855 -9.055 -5.137 1.00 . A A . 1 LYS CB 1 1
5 1560 1 1 1 LYS CD C 5.065 -9.835 -4.227 1.00 . A A . 1 LYS CD 1 1
5 1561 1 1 1 LYS CE C 5.051 -11.094 -5.081 1.00 . A A . 1 LYS CE 1 1
5 1562 1 1 1 LYS CG C 4.313 -8.698 -4.899 1.00 . A A . 1 LYS CG 1 1
5 1563 1 1 1 LYS H1 H 0.272 -10.227 -3.380 1.00 . A A . 1 LYS H1 1 1
5 1564 1 1 1 LYS H2 H 0.808 -10.529 -4.983 1.00 . A A . 1 LYS H2 1 1
5 1565 1 1 1 LYS H3 H 0.187 -8.986 -4.560 1.00 . A A . 1 LYS H3 1 1
5 1566 1 1 1 LYS HA H 2.576 -10.176 -3.331 1.00 . A A . 1 LYS HA 1 1
5 1567 1 1 1 LYS HB2 H 2.820 -9.916 -5.787 1.00 . A A . 1 LYS HB2 1 1
5 1568 1 1 1 LYS HB3 H 2.379 -8.221 -5.632 1.00 . A A . 1 LYS HB3 1 1
5 1569 1 1 1 LYS HD2 H 6.089 -9.533 -4.066 1.00 . A A . 1 LYS HD2 1 1
5 1570 1 1 1 LYS HD3 H 4.597 -10.051 -3.277 1.00 . A A . 1 LYS HD3 1 1
5 1571 1 1 1 LYS HE2 H 4.026 -11.394 -5.241 1.00 . A A . 1 LYS HE2 1 1
5 1572 1 1 1 LYS HE3 H 5.513 -10.873 -6.031 1.00 . A A . 1 LYS HE3 1 1
5 1573 1 1 1 LYS HG2 H 4.781 -8.483 -5.848 1.00 . A A . 1 LYS HG2 1 1
5 1574 1 1 1 LYS HG3 H 4.362 -7.822 -4.267 1.00 . A A . 1 LYS HG3 1 1
5 1575 1 1 1 LYS HZ1 H 6.149 -12.870 -5.154 1.00 . A A . 1 LYS HZ1 1 1
5 1576 1 1 1 LYS HZ2 H 5.150 -12.737 -3.795 1.00 . A A . 1 LYS HZ2 1 1
5 1577 1 1 1 LYS HZ3 H 6.586 -11.847 -3.881 1.00 . A A . 1 LYS HZ3 1 1
5 1578 1 1 1 LYS N N 0.714 -9.819 -4.229 1.00 . A A . 1 LYS N 1 1
5 1579 1 1 1 LYS NZ N 5.785 -12.216 -4.432 1.00 . A A . 1 LYS NZ 1 1
5 1580 1 1 1 LYS O O 0.997 -7.479 -2.854 1.00 . A A . 1 LYS O 1 1
5 1581 1 1 2 GLY C C 4.375 -5.793 -1.677 1.00 . A A . 2 GLY C 1 1
5 1582 1 1 2 GLY CA C 3.192 -6.701 -1.400 1.00 . A A . 2 GLY CA 1 1
5 1583 1 1 2 GLY H H 3.936 -8.412 -2.402 1.00 . A A . 2 GLY H 1 1
5 1584 1 1 2 GLY HA2 H 2.282 -6.132 -1.515 1.00 . A A . 2 GLY HA2 1 1
5 1585 1 1 2 GLY HA3 H 3.257 -7.055 -0.382 1.00 . A A . 2 GLY HA3 1 1
5 1586 1 1 2 GLY N N 3.143 -7.847 -2.289 1.00 . A A . 2 GLY N 1 1
5 1587 1 1 2 GLY O O 5.482 -6.042 -1.198 1.00 . A A . 2 GLY O 1 1
5 1588 1 1 3 VAL C C 4.589 -2.435 -3.168 1.00 . A A . 3 VAL C 1 1
5 1589 1 1 3 VAL CA C 5.187 -3.777 -2.776 1.00 . A A . 3 VAL CA 1 1
5 1590 1 1 3 VAL CB C 6.073 -4.262 -3.933 1.00 . A A . 3 VAL CB 1 1
5 1591 1 1 3 VAL CG1 C 7.214 -3.285 -4.175 1.00 . A A . 3 VAL CG1 1 1
5 1592 1 1 3 VAL CG2 C 6.600 -5.664 -3.667 1.00 . A A . 3 VAL CG2 1 1
5 1593 1 1 3 VAL H H 3.235 -4.584 -2.788 1.00 . A A . 3 VAL H 1 1
5 1594 1 1 3 VAL HA H 5.808 -3.644 -1.902 1.00 . A A . 3 VAL HA 1 1
5 1595 1 1 3 VAL HB H 5.466 -4.288 -4.819 1.00 . A A . 3 VAL HB 1 1
5 1596 1 1 3 VAL HG11 H 7.944 -3.382 -3.386 1.00 . A A . 3 VAL HG11 1 1
5 1597 1 1 3 VAL HG12 H 6.825 -2.276 -4.187 1.00 . A A . 3 VAL HG12 1 1
5 1598 1 1 3 VAL HG13 H 7.677 -3.503 -5.126 1.00 . A A . 3 VAL HG13 1 1
5 1599 1 1 3 VAL HG21 H 5.778 -6.363 -3.666 1.00 . A A . 3 VAL HG21 1 1
5 1600 1 1 3 VAL HG22 H 7.094 -5.686 -2.706 1.00 . A A . 3 VAL HG22 1 1
5 1601 1 1 3 VAL HG23 H 7.303 -5.935 -4.440 1.00 . A A . 3 VAL HG23 1 1
5 1602 1 1 3 VAL N N 4.139 -4.733 -2.444 1.00 . A A . 3 VAL N 1 1
5 1603 1 1 3 VAL O O 3.819 -2.336 -4.122 1.00 . A A . 3 VAL O 1 1
5 1604 1 1 4 LYS C C 5.568 0.926 -2.517 1.00 . A A . 4 LYS C 1 1
5 1605 1 1 4 LYS CA C 4.463 -0.081 -2.643 1.00 . A A . 4 LYS CA 1 1
5 1606 1 1 4 LYS CB C 3.404 0.205 -1.641 1.00 . A A . 4 LYS CB 1 1
5 1607 1 1 4 LYS CD C 3.685 -1.483 0.234 1.00 . A A . 4 LYS CD 1 1
5 1608 1 1 4 LYS CE C 2.222 -1.893 0.356 1.00 . A A . 4 LYS CE 1 1
5 1609 1 1 4 LYS CG C 3.843 -0.029 -0.206 1.00 . A A . 4 LYS CG 1 1
5 1610 1 1 4 LYS H H 5.536 -1.559 -1.674 1.00 . A A . 4 LYS H 1 1
5 1611 1 1 4 LYS HA H 4.067 -0.028 -3.643 1.00 . A A . 4 LYS HA 1 1
5 1612 1 1 4 LYS HB2 H 3.124 1.218 -1.741 1.00 . A A . 4 LYS HB2 1 1
5 1613 1 1 4 LYS HB3 H 2.581 -0.424 -1.853 1.00 . A A . 4 LYS HB3 1 1
5 1614 1 1 4 LYS HD2 H 4.164 -2.124 -0.488 1.00 . A A . 4 LYS HD2 1 1
5 1615 1 1 4 LYS HD3 H 4.162 -1.608 1.194 1.00 . A A . 4 LYS HD3 1 1
5 1616 1 1 4 LYS HE2 H 2.165 -2.794 0.947 1.00 . A A . 4 LYS HE2 1 1
5 1617 1 1 4 LYS HE3 H 1.685 -1.102 0.856 1.00 . A A . 4 LYS HE3 1 1
5 1618 1 1 4 LYS HG2 H 4.883 0.246 -0.115 1.00 . A A . 4 LYS HG2 1 1
5 1619 1 1 4 LYS HG3 H 3.254 0.596 0.439 1.00 . A A . 4 LYS HG3 1 1
5 1620 1 1 4 LYS HZ1 H 1.030 -1.317 -1.260 1.00 . A A . 4 LYS HZ1 1 1
5 1621 1 1 4 LYS HZ2 H 0.956 -2.970 -0.907 1.00 . A A . 4 LYS HZ2 1 1
5 1622 1 1 4 LYS HZ3 H 2.315 -2.334 -1.685 1.00 . A A . 4 LYS HZ3 1 1
5 1623 1 1 4 LYS N N 4.944 -1.414 -2.415 1.00 . A A . 4 LYS N 1 1
5 1624 1 1 4 LYS NZ N 1.588 -2.146 -0.967 1.00 . A A . 4 LYS NZ 1 1
5 1625 1 1 4 LYS O O 5.350 2.120 -2.330 1.00 . A A . 4 LYS O 1 1
5 1626 1 1 5 ASP C C 8.261 1.551 -4.101 1.00 . A A . 5 ASP C 1 1
5 1627 1 1 5 ASP CA C 7.935 1.219 -2.670 1.00 . A A . 5 ASP CA 1 1
5 1628 1 1 5 ASP CB C 9.086 0.470 -2.003 1.00 . A A . 5 ASP CB 1 1
5 1629 1 1 5 ASP CG C 8.824 0.189 -0.534 1.00 . A A . 5 ASP CG 1 1
5 1630 1 1 5 ASP H H 6.794 -0.522 -2.872 1.00 . A A . 5 ASP H 1 1
5 1631 1 1 5 ASP HA H 7.723 2.120 -2.147 1.00 . A A . 5 ASP HA 1 1
5 1632 1 1 5 ASP HB2 H 9.230 -0.475 -2.507 1.00 . A A . 5 ASP HB2 1 1
5 1633 1 1 5 ASP HB3 H 9.982 1.056 -2.087 1.00 . A A . 5 ASP HB3 1 1
5 1634 1 1 5 ASP N N 6.740 0.420 -2.683 1.00 . A A . 5 ASP N 1 1
5 1635 1 1 5 ASP O O 9.047 2.450 -4.406 1.00 . A A . 5 ASP O 1 1
5 1636 1 1 5 ASP OD1 O 7.745 0.576 -0.038 1.00 . A A . 5 ASP OD1 1 1
5 1637 1 1 5 ASP OD2 O 9.700 -0.416 0.119 1.00 . A A . 5 ASP OD2 1 1
5 1638 1 1 6 ARG C C 6.964 2.208 -6.775 1.00 . A A . 6 ARG C 1 1
5 1639 1 1 6 ARG CA C 7.687 0.986 -6.375 1.00 . A A . 6 ARG CA 1 1
5 1640 1 1 6 ARG CB C 7.081 -0.225 -7.046 1.00 . A A . 6 ARG CB 1 1
5 1641 1 1 6 ARG CD C 5.884 -0.826 -9.165 1.00 . A A . 6 ARG CD 1 1
5 1642 1 1 6 ARG CG C 7.072 -0.108 -8.537 1.00 . A A . 6 ARG CG 1 1
5 1643 1 1 6 ARG CZ C 7.026 -1.825 -11.107 1.00 . A A . 6 ARG CZ 1 1
5 1644 1 1 6 ARG H H 6.944 0.176 -4.640 1.00 . A A . 6 ARG H 1 1
5 1645 1 1 6 ARG HA H 8.686 1.109 -6.609 1.00 . A A . 6 ARG HA 1 1
5 1646 1 1 6 ARG HB2 H 7.635 -1.088 -6.757 1.00 . A A . 6 ARG HB2 1 1
5 1647 1 1 6 ARG HB3 H 6.062 -0.333 -6.710 1.00 . A A . 6 ARG HB3 1 1
5 1648 1 1 6 ARG HD2 H 5.750 -1.778 -8.676 1.00 . A A . 6 ARG HD2 1 1
5 1649 1 1 6 ARG HD3 H 4.995 -0.219 -9.024 1.00 . A A . 6 ARG HD3 1 1
5 1650 1 1 6 ARG HE H 5.468 -0.584 -11.210 1.00 . A A . 6 ARG HE 1 1
5 1651 1 1 6 ARG HG2 H 7.006 0.934 -8.751 1.00 . A A . 6 ARG HG2 1 1
5 1652 1 1 6 ARG HG3 H 7.991 -0.511 -8.935 1.00 . A A . 6 ARG HG3 1 1
5 1653 1 1 6 ARG HH11 H 7.766 -2.403 -9.314 1.00 . A A . 6 ARG HH11 1 1
5 1654 1 1 6 ARG HH12 H 8.567 -3.069 -10.696 1.00 . A A . 6 ARG HH12 1 1
5 1655 1 1 6 ARG HH21 H 6.516 -1.462 -13.027 1.00 . A A . 6 ARG HH21 1 1
5 1656 1 1 6 ARG HH22 H 7.857 -2.535 -12.807 1.00 . A A . 6 ARG HH22 1 1
5 1657 1 1 6 ARG N N 7.588 0.822 -4.968 1.00 . A A . 6 ARG N 1 1
5 1658 1 1 6 ARG NE N 6.075 -1.046 -10.596 1.00 . A A . 6 ARG NE 1 1
5 1659 1 1 6 ARG NH1 N 7.854 -2.487 -10.306 1.00 . A A . 6 ARG NH1 1 1
5 1660 1 1 6 ARG NH2 N 7.142 -1.951 -12.421 1.00 . A A . 6 ARG NH2 1 1
5 1661 1 1 6 ARG O O 7.290 2.904 -7.733 1.00 . A A . 6 ARG O 1 1
5 1662 1 1 7 VAL C C 5.824 4.811 -5.867 1.00 . A A . 7 VAL C 1 1
5 1663 1 1 7 VAL CA C 5.102 3.551 -6.172 1.00 . A A . 7 VAL CA 1 1
5 1664 1 1 7 VAL CB C 3.849 3.465 -5.289 1.00 . A A . 7 VAL CB 1 1
5 1665 1 1 7 VAL CG1 C 4.162 3.913 -3.862 1.00 . A A . 7 VAL CG1 1 1
5 1666 1 1 7 VAL CG2 C 2.738 4.297 -5.893 1.00 . A A . 7 VAL CG2 1 1
5 1667 1 1 7 VAL H H 5.822 1.760 -5.277 1.00 . A A . 7 VAL H 1 1
5 1668 1 1 7 VAL HA H 4.813 3.613 -7.193 1.00 . A A . 7 VAL HA 1 1
5 1669 1 1 7 VAL HB H 3.524 2.435 -5.256 1.00 . A A . 7 VAL HB 1 1
5 1670 1 1 7 VAL HG11 H 5.233 3.866 -3.693 1.00 . A A . 7 VAL HG11 1 1
5 1671 1 1 7 VAL HG12 H 3.656 3.268 -3.162 1.00 . A A . 7 VAL HG12 1 1
5 1672 1 1 7 VAL HG13 H 3.826 4.930 -3.725 1.00 . A A . 7 VAL HG13 1 1
5 1673 1 1 7 VAL HG21 H 2.188 4.791 -5.107 1.00 . A A . 7 VAL HG21 1 1
5 1674 1 1 7 VAL HG22 H 2.074 3.655 -6.450 1.00 . A A . 7 VAL HG22 1 1
5 1675 1 1 7 VAL HG23 H 3.169 5.037 -6.556 1.00 . A A . 7 VAL HG23 1 1
5 1676 1 1 7 VAL N N 5.971 2.419 -6.007 1.00 . A A . 7 VAL N 1 1
5 1677 1 1 7 VAL O O 5.483 5.849 -6.400 1.00 . A A . 7 VAL O 1 1
5 1678 1 1 8 LYS C C 7.109 7.143 -5.084 1.00 . A A . 8 LYS C 1 1
5 1679 1 1 8 LYS CA C 7.598 5.834 -4.517 1.00 . A A . 8 LYS CA 1 1
5 1680 1 1 8 LYS CB C 9.074 5.646 -4.837 1.00 . A A . 8 LYS CB 1 1
5 1681 1 1 8 LYS CD C 8.937 4.813 -7.204 1.00 . A A . 8 LYS CD 1 1
5 1682 1 1 8 LYS CE C 8.684 5.328 -8.611 1.00 . A A . 8 LYS CE 1 1
5 1683 1 1 8 LYS CG C 9.470 5.898 -6.290 1.00 . A A . 8 LYS CG 1 1
5 1684 1 1 8 LYS H H 6.980 3.809 -4.635 1.00 . A A . 8 LYS H 1 1
5 1685 1 1 8 LYS HA H 7.471 5.885 -3.455 1.00 . A A . 8 LYS HA 1 1
5 1686 1 1 8 LYS HB2 H 9.620 6.319 -4.225 1.00 . A A . 8 LYS HB2 1 1
5 1687 1 1 8 LYS HB3 H 9.350 4.638 -4.588 1.00 . A A . 8 LYS HB3 1 1
5 1688 1 1 8 LYS HD2 H 9.658 4.011 -7.251 1.00 . A A . 8 LYS HD2 1 1
5 1689 1 1 8 LYS HD3 H 8.016 4.444 -6.795 1.00 . A A . 8 LYS HD3 1 1
5 1690 1 1 8 LYS HE2 H 8.339 4.507 -9.221 1.00 . A A . 8 LYS HE2 1 1
5 1691 1 1 8 LYS HE3 H 7.916 6.089 -8.569 1.00 . A A . 8 LYS HE3 1 1
5 1692 1 1 8 LYS HG2 H 9.076 6.850 -6.604 1.00 . A A . 8 LYS HG2 1 1
5 1693 1 1 8 LYS HG3 H 10.548 5.915 -6.358 1.00 . A A . 8 LYS HG3 1 1
5 1694 1 1 8 LYS HZ1 H 9.702 6.259 -10.180 1.00 . A A . 8 LYS HZ1 1 1
5 1695 1 1 8 LYS HZ2 H 10.653 5.179 -9.290 1.00 . A A . 8 LYS HZ2 1 1
5 1696 1 1 8 LYS HZ3 H 10.266 6.694 -8.646 1.00 . A A . 8 LYS HZ3 1 1
5 1697 1 1 8 LYS N N 6.796 4.700 -4.986 1.00 . A A . 8 LYS N 1 1
5 1698 1 1 8 LYS NZ N 9.912 5.906 -9.225 1.00 . A A . 8 LYS NZ 1 1
5 1699 1 1 8 LYS O O 6.815 8.091 -4.356 1.00 . A A . 8 LYS O 1 1
5 1700 1 1 9 GLY C C 4.951 8.403 -6.842 1.00 . A A . 9 GLY C 1 1
5 1701 1 1 9 GLY CA C 6.438 8.310 -7.047 1.00 . A A . 9 GLY CA 1 1
5 1702 1 1 9 GLY H H 7.169 6.335 -6.887 1.00 . A A . 9 GLY H 1 1
5 1703 1 1 9 GLY HA2 H 6.897 9.185 -6.651 1.00 . A A . 9 GLY HA2 1 1
5 1704 1 1 9 GLY HA3 H 6.644 8.243 -8.105 1.00 . A A . 9 GLY HA3 1 1
5 1705 1 1 9 GLY N N 6.963 7.153 -6.383 1.00 . A A . 9 GLY N 1 1
5 1706 1 1 9 GLY O O 4.291 9.249 -7.448 1.00 . A A . 9 GLY O 1 1
5 1707 1 1 10 LYS C C 2.129 7.540 -6.906 1.00 . A A . 10 LYS C 1 1
5 1708 1 1 10 LYS CA C 3.015 7.497 -5.659 1.00 . A A . 10 LYS CA 1 1
5 1709 1 1 10 LYS CB C 2.737 8.642 -4.748 1.00 . A A . 10 LYS CB 1 1
5 1710 1 1 10 LYS CD C 4.040 7.726 -2.911 1.00 . A A . 10 LYS CD 1 1
5 1711 1 1 10 LYS CE C 3.012 7.631 -1.798 1.00 . A A . 10 LYS CE 1 1
5 1712 1 1 10 LYS CG C 3.832 8.930 -3.758 1.00 . A A . 10 LYS CG 1 1
5 1713 1 1 10 LYS H H 4.979 6.908 -5.479 1.00 . A A . 10 LYS H 1 1
5 1714 1 1 10 LYS HA H 2.825 6.587 -5.146 1.00 . A A . 10 LYS HA 1 1
5 1715 1 1 10 LYS HB2 H 2.606 9.488 -5.328 1.00 . A A . 10 LYS HB2 1 1
5 1716 1 1 10 LYS HB3 H 1.862 8.416 -4.216 1.00 . A A . 10 LYS HB3 1 1
5 1717 1 1 10 LYS HD2 H 3.916 6.888 -3.566 1.00 . A A . 10 LYS HD2 1 1
5 1718 1 1 10 LYS HD3 H 5.036 7.736 -2.493 1.00 . A A . 10 LYS HD3 1 1
5 1719 1 1 10 LYS HE2 H 3.075 8.522 -1.191 1.00 . A A . 10 LYS HE2 1 1
5 1720 1 1 10 LYS HE3 H 2.028 7.567 -2.240 1.00 . A A . 10 LYS HE3 1 1
5 1721 1 1 10 LYS HG2 H 4.744 9.160 -4.291 1.00 . A A . 10 LYS HG2 1 1
5 1722 1 1 10 LYS HG3 H 3.543 9.761 -3.144 1.00 . A A . 10 LYS HG3 1 1
5 1723 1 1 10 LYS HZ1 H 2.643 6.500 -0.080 1.00 . A A . 10 LYS HZ1 1 1
5 1724 1 1 10 LYS HZ2 H 4.233 6.385 -0.649 1.00 . A A . 10 LYS HZ2 1 1
5 1725 1 1 10 LYS HZ3 H 2.986 5.571 -1.452 1.00 . A A . 10 LYS HZ3 1 1
5 1726 1 1 10 LYS N N 4.412 7.533 -5.965 1.00 . A A . 10 LYS N 1 1
5 1727 1 1 10 LYS NZ N 3.234 6.438 -0.934 1.00 . A A . 10 LYS NZ 1 1
5 1728 1 1 10 LYS O O 0.906 7.424 -6.831 1.00 . A A . 10 LYS O 1 1
5 1729 1 1 11 SER C C 2.107 6.412 -10.008 1.00 . A A . 11 SER C 1 1
5 1730 1 1 11 SER CA C 2.126 7.764 -9.335 1.00 . A A . 11 SER CA 1 1
5 1731 1 1 11 SER CB C 2.845 8.768 -10.222 1.00 . A A . 11 SER CB 1 1
5 1732 1 1 11 SER H H 3.737 7.776 -7.988 1.00 . A A . 11 SER H 1 1
5 1733 1 1 11 SER HA H 1.115 8.068 -9.179 1.00 . A A . 11 SER HA 1 1
5 1734 1 1 11 SER HB2 H 2.863 9.730 -9.735 1.00 . A A . 11 SER HB2 1 1
5 1735 1 1 11 SER HB3 H 3.860 8.424 -10.379 1.00 . A A . 11 SER HB3 1 1
5 1736 1 1 11 SER HG H 1.343 9.300 -11.361 1.00 . A A . 11 SER HG 1 1
5 1737 1 1 11 SER N N 2.776 7.703 -8.034 1.00 . A A . 11 SER N 1 1
5 1738 1 1 11 SER O O 1.589 6.256 -11.113 1.00 . A A . 11 SER O 1 1
5 1739 1 1 11 SER OG O 2.206 8.899 -11.480 1.00 . A A . 11 SER OG 1 1
5 1740 1 1 12 ASP C C 1.410 3.633 -10.401 1.00 . A A . 12 ASP C 1 1
5 1741 1 1 12 ASP CA C 2.755 4.088 -9.849 1.00 . A A . 12 ASP CA 1 1
5 1742 1 1 12 ASP CB C 3.046 3.232 -8.680 1.00 . A A . 12 ASP CB 1 1
5 1743 1 1 12 ASP CG C 3.732 1.921 -8.996 1.00 . A A . 12 ASP CG 1 1
5 1744 1 1 12 ASP H H 3.097 5.655 -8.459 1.00 . A A . 12 ASP H 1 1
5 1745 1 1 12 ASP HA H 3.537 4.005 -10.583 1.00 . A A . 12 ASP HA 1 1
5 1746 1 1 12 ASP HB2 H 3.664 3.799 -8.018 1.00 . A A . 12 ASP HB2 1 1
5 1747 1 1 12 ASP HB3 H 2.094 3.032 -8.218 1.00 . A A . 12 ASP HB3 1 1
5 1748 1 1 12 ASP N N 2.682 5.446 -9.335 1.00 . A A . 12 ASP N 1 1
5 1749 1 1 12 ASP O O 0.453 3.474 -9.653 1.00 . A A . 12 ASP O 1 1
5 1750 1 1 12 ASP OD1 O 4.878 1.953 -9.492 1.00 . A A . 12 ASP OD1 1 1
5 1751 1 1 12 ASP OD2 O 3.130 0.862 -8.726 1.00 . A A . 12 ASP OD2 1 1
5 1752 1 1 13 PRO C C -0.396 1.650 -12.174 1.00 . A A . 13 PRO C 1 1
5 1753 1 1 13 PRO CA C 0.107 3.070 -12.414 1.00 . A A . 13 PRO CA 1 1
5 1754 1 1 13 PRO CB C 0.448 3.288 -13.886 1.00 . A A . 13 PRO CB 1 1
5 1755 1 1 13 PRO CD C 2.450 3.705 -12.622 1.00 . A A . 13 PRO CD 1 1
5 1756 1 1 13 PRO CG C 1.935 3.304 -13.973 1.00 . A A . 13 PRO CG 1 1
5 1757 1 1 13 PRO HA H -0.665 3.728 -12.138 1.00 . A A . 13 PRO HA 1 1
5 1758 1 1 13 PRO HB2 H 0.028 2.488 -14.480 1.00 . A A . 13 PRO HB2 1 1
5 1759 1 1 13 PRO HB3 H 0.043 4.225 -14.199 1.00 . A A . 13 PRO HB3 1 1
5 1760 1 1 13 PRO HD2 H 3.287 3.106 -12.361 1.00 . A A . 13 PRO HD2 1 1
5 1761 1 1 13 PRO HD3 H 2.727 4.744 -12.586 1.00 . A A . 13 PRO HD3 1 1
5 1762 1 1 13 PRO HG2 H 2.294 2.318 -14.230 1.00 . A A . 13 PRO HG2 1 1
5 1763 1 1 13 PRO HG3 H 2.247 4.020 -14.719 1.00 . A A . 13 PRO HG3 1 1
5 1764 1 1 13 PRO N N 1.334 3.461 -11.714 1.00 . A A . 13 PRO N 1 1
5 1765 1 1 13 PRO O O -1.594 1.376 -12.251 1.00 . A A . 13 PRO O 1 1
5 1766 1 1 14 TYR C C -0.443 -0.853 -10.367 1.00 . A A . 14 TYR C 1 1
5 1767 1 1 14 TYR CA C 0.202 -0.659 -11.712 1.00 . A A . 14 TYR CA 1 1
5 1768 1 1 14 TYR CB C 1.489 -1.499 -11.797 1.00 . A A . 14 TYR CB 1 1
5 1769 1 1 14 TYR CD1 C 3.013 0.410 -11.560 1.00 . A A . 14 TYR CD1 1 1
5 1770 1 1 14 TYR CD2 C 3.289 -0.958 -13.472 1.00 . A A . 14 TYR CD2 1 1
5 1771 1 1 14 TYR CE1 C 4.006 1.228 -11.972 1.00 . A A . 14 TYR CE1 1 1
5 1772 1 1 14 TYR CE2 C 4.315 -0.143 -13.906 1.00 . A A . 14 TYR CE2 1 1
5 1773 1 1 14 TYR CG C 2.636 -0.686 -12.287 1.00 . A A . 14 TYR CG 1 1
5 1774 1 1 14 TYR CZ C 4.672 0.957 -13.150 1.00 . A A . 14 TYR CZ 1 1
5 1775 1 1 14 TYR H H 1.431 1.076 -11.913 1.00 . A A . 14 TYR H 1 1
5 1776 1 1 14 TYR HA H -0.482 -0.971 -12.465 1.00 . A A . 14 TYR HA 1 1
5 1777 1 1 14 TYR HB2 H 1.752 -1.865 -10.812 1.00 . A A . 14 TYR HB2 1 1
5 1778 1 1 14 TYR HB3 H 1.348 -2.326 -12.474 1.00 . A A . 14 TYR HB3 1 1
5 1779 1 1 14 TYR HD1 H 2.498 0.620 -10.638 1.00 . A A . 14 TYR HD1 1 1
5 1780 1 1 14 TYR HD2 H 2.992 -1.818 -14.051 1.00 . A A . 14 TYR HD2 1 1
5 1781 1 1 14 TYR HE1 H 4.240 2.086 -11.379 1.00 . A A . 14 TYR HE1 1 1
5 1782 1 1 14 TYR HE2 H 4.821 -0.362 -14.828 1.00 . A A . 14 TYR HE2 1 1
5 1783 1 1 14 TYR HH H 6.264 1.991 -12.838 1.00 . A A . 14 TYR HH 1 1
5 1784 1 1 14 TYR N N 0.520 0.766 -11.928 1.00 . A A . 14 TYR N 1 1
5 1785 1 1 14 TYR O O -1.488 -1.490 -10.246 1.00 . A A . 14 TYR O 1 1
5 1786 1 1 14 TYR OH O 5.685 1.786 -13.576 1.00 . A A . 14 TYR OH 1 1
5 1787 1 1 15 HIS C C -1.609 0.646 -8.012 1.00 . A A . 15 HIS C 1 1
5 1788 1 1 15 HIS CA C -0.411 -0.268 -8.047 1.00 . A A . 15 HIS CA 1 1
5 1789 1 1 15 HIS CB C 0.671 0.112 -7.059 1.00 . A A . 15 HIS CB 1 1
5 1790 1 1 15 HIS CD2 C 1.892 -2.074 -7.704 1.00 . A A . 15 HIS CD2 1 1
5 1791 1 1 15 HIS CE1 C 3.817 -1.677 -6.751 1.00 . A A . 15 HIS CE1 1 1
5 1792 1 1 15 HIS CG C 1.803 -0.864 -7.100 1.00 . A A . 15 HIS CG 1 1
5 1793 1 1 15 HIS H H 0.942 0.298 -9.547 1.00 . A A . 15 HIS H 1 1
5 1794 1 1 15 HIS HA H -0.748 -1.261 -7.869 1.00 . A A . 15 HIS HA 1 1
5 1795 1 1 15 HIS HB2 H 1.055 1.085 -7.332 1.00 . A A . 15 HIS HB2 1 1
5 1796 1 1 15 HIS HB3 H 0.267 0.133 -6.056 1.00 . A A . 15 HIS HB3 1 1
5 1797 1 1 15 HIS HD1 H 3.279 0.145 -5.984 1.00 . A A . 15 HIS HD1 1 1
5 1798 1 1 15 HIS HD2 H 1.110 -2.566 -8.267 1.00 . A A . 15 HIS HD2 1 1
5 1799 1 1 15 HIS HE1 H 4.839 -1.779 -6.432 1.00 . A A . 15 HIS HE1 1 1
5 1800 1 1 15 HIS HE2 H 3.527 -3.377 -7.852 1.00 . A A . 15 HIS HE2 1 1
5 1801 1 1 15 HIS N N 0.142 -0.239 -9.373 1.00 . A A . 15 HIS N 1 1
5 1802 1 1 15 HIS ND1 N 3.026 -0.646 -6.505 1.00 . A A . 15 HIS ND1 1 1
5 1803 1 1 15 HIS NE2 N 3.151 -2.555 -7.472 1.00 . A A . 15 HIS NE2 1 1
5 1804 1 1 15 HIS O O -2.544 0.478 -7.235 1.00 . A A . 15 HIS O 1 1
5 1805 1 1 16 ALA C C -3.860 1.918 -9.537 1.00 . A A . 16 ALA C 1 1
5 1806 1 1 16 ALA CA C -2.577 2.578 -9.124 1.00 . A A . 16 ALA CA 1 1
5 1807 1 1 16 ALA CB C -2.119 3.455 -10.262 1.00 . A A . 16 ALA CB 1 1
5 1808 1 1 16 ALA H H -0.763 1.624 -9.504 1.00 . A A . 16 ALA H 1 1
5 1809 1 1 16 ALA HA H -2.721 3.153 -8.235 1.00 . A A . 16 ALA HA 1 1
5 1810 1 1 16 ALA HB1 H -1.034 3.496 -10.267 1.00 . A A . 16 ALA HB1 1 1
5 1811 1 1 16 ALA HB2 H -2.527 4.445 -10.158 1.00 . A A . 16 ALA HB2 1 1
5 1812 1 1 16 ALA HB3 H -2.456 3.002 -11.197 1.00 . A A . 16 ALA HB3 1 1
5 1813 1 1 16 ALA N N -1.547 1.596 -8.918 1.00 . A A . 16 ALA N 1 1
5 1814 1 1 16 ALA O O -4.961 2.387 -9.243 1.00 . A A . 16 ALA O 1 1
5 1815 1 1 17 THR C C -5.309 -0.786 -9.666 1.00 . A A . 17 THR C 1 1
5 1816 1 1 17 THR CA C -4.773 0.075 -10.760 1.00 . A A . 17 THR CA 1 1
5 1817 1 1 17 THR CB C -4.217 -0.717 -11.923 1.00 . A A . 17 THR CB 1 1
5 1818 1 1 17 THR CG2 C -3.891 -2.171 -11.627 1.00 . A A . 17 THR CG2 1 1
5 1819 1 1 17 THR H H -2.771 0.533 -10.436 1.00 . A A . 17 THR H 1 1
5 1820 1 1 17 THR HA H -5.533 0.740 -11.096 1.00 . A A . 17 THR HA 1 1
5 1821 1 1 17 THR HB H -3.301 -0.217 -12.231 1.00 . A A . 17 THR HB 1 1
5 1822 1 1 17 THR HG1 H -5.995 -0.546 -12.592 1.00 . A A . 17 THR HG1 1 1
5 1823 1 1 17 THR HG21 H -4.810 -2.729 -11.521 1.00 . A A . 17 THR HG21 1 1
5 1824 1 1 17 THR HG22 H -3.324 -2.240 -10.715 1.00 . A A . 17 THR HG22 1 1
5 1825 1 1 17 THR HG23 H -3.313 -2.582 -12.440 1.00 . A A . 17 THR HG23 1 1
5 1826 1 1 17 THR N N -3.685 0.838 -10.245 1.00 . A A . 17 THR N 1 1
5 1827 1 1 17 THR O O -6.515 -0.918 -9.452 1.00 . A A . 17 THR O 1 1
5 1828 1 1 17 THR OG1 O -5.136 -0.704 -12.971 1.00 . A A . 17 THR OG1 1 1
5 1829 1 1 18 SER C C -5.193 -1.297 -6.670 1.00 . A A . 18 SER C 1 1
5 1830 1 1 18 SER CA C -4.656 -2.152 -7.805 1.00 . A A . 18 SER CA 1 1
5 1831 1 1 18 SER CB C -3.424 -2.920 -7.341 1.00 . A A . 18 SER CB 1 1
5 1832 1 1 18 SER H H -3.442 -1.113 -9.219 1.00 . A A . 18 SER H 1 1
5 1833 1 1 18 SER HA H -5.417 -2.841 -8.094 1.00 . A A . 18 SER HA 1 1
5 1834 1 1 18 SER HB2 H -3.690 -3.524 -6.490 1.00 . A A . 18 SER HB2 1 1
5 1835 1 1 18 SER HB3 H -3.071 -3.555 -8.140 1.00 . A A . 18 SER HB3 1 1
5 1836 1 1 18 SER HG H -1.692 -2.532 -6.521 1.00 . A A . 18 SER HG 1 1
5 1837 1 1 18 SER N N -4.366 -1.320 -8.958 1.00 . A A . 18 SER N 1 1
5 1838 1 1 18 SER O O -5.842 -1.798 -5.754 1.00 . A A . 18 SER O 1 1
5 1839 1 1 18 SER OG O -2.386 -2.038 -6.961 1.00 . A A . 18 SER OG 1 1
5 1840 1 1 19 GLY C C -6.890 1.176 -5.885 1.00 . A A . 19 GLY C 1 1
5 1841 1 1 19 GLY CA C -5.415 0.920 -5.732 1.00 . A A . 19 GLY CA 1 1
5 1842 1 1 19 GLY H H -4.413 0.339 -7.512 1.00 . A A . 19 GLY H 1 1
5 1843 1 1 19 GLY HA2 H -5.246 0.481 -4.760 1.00 . A A . 19 GLY HA2 1 1
5 1844 1 1 19 GLY HA3 H -4.884 1.852 -5.806 1.00 . A A . 19 GLY HA3 1 1
5 1845 1 1 19 GLY N N -4.932 0.003 -6.748 1.00 . A A . 19 GLY N 1 1
5 1846 1 1 19 GLY O O -7.669 0.888 -4.977 1.00 . A A . 19 GLY O 1 1
5 1847 1 1 20 ALA C C -9.427 0.537 -7.130 1.00 . A A . 20 ALA C 1 1
5 1848 1 1 20 ALA CA C -8.712 1.872 -7.308 1.00 . A A . 20 ALA CA 1 1
5 1849 1 1 20 ALA CB C -8.933 2.426 -8.708 1.00 . A A . 20 ALA CB 1 1
5 1850 1 1 20 ALA H H -6.644 1.834 -7.764 1.00 . A A . 20 ALA H 1 1
5 1851 1 1 20 ALA HA H -9.089 2.582 -6.585 1.00 . A A . 20 ALA HA 1 1
5 1852 1 1 20 ALA HB1 H -8.261 1.939 -9.398 1.00 . A A . 20 ALA HB1 1 1
5 1853 1 1 20 ALA HB2 H -8.741 3.489 -8.708 1.00 . A A . 20 ALA HB2 1 1
5 1854 1 1 20 ALA HB3 H -9.954 2.245 -9.010 1.00 . A A . 20 ALA HB3 1 1
5 1855 1 1 20 ALA N N -7.297 1.661 -7.053 1.00 . A A . 20 ALA N 1 1
5 1856 1 1 20 ALA O O -10.618 0.478 -6.825 1.00 . A A . 20 ALA O 1 1
5 1857 1 1 21 LEU C C -8.733 -2.478 -5.813 1.00 . A A . 21 LEU C 1 1
5 1858 1 1 21 LEU CA C -9.126 -1.893 -7.164 1.00 . A A . 21 LEU CA 1 1
5 1859 1 1 21 LEU CB C -8.597 -2.774 -8.298 1.00 . A A . 21 LEU CB 1 1
5 1860 1 1 21 LEU CD1 C -8.433 -3.283 -10.748 1.00 . A A . 21 LEU CD1 1 1
5 1861 1 1 21 LEU CD2 C -10.548 -2.337 -9.807 1.00 . A A . 21 LEU CD2 1 1
5 1862 1 1 21 LEU CG C -9.031 -2.353 -9.702 1.00 . A A . 21 LEU CG 1 1
5 1863 1 1 21 LEU H H -7.712 -0.399 -7.542 1.00 . A A . 21 LEU H 1 1
5 1864 1 1 21 LEU HA H -10.185 -1.861 -7.214 1.00 . A A . 21 LEU HA 1 1
5 1865 1 1 21 LEU HB2 H -7.517 -2.763 -8.258 1.00 . A A . 21 LEU HB2 1 1
5 1866 1 1 21 LEU HB3 H -8.936 -3.784 -8.128 1.00 . A A . 21 LEU HB3 1 1
5 1867 1 1 21 LEU HD11 H -8.182 -2.715 -11.631 1.00 . A A . 21 LEU HD11 1 1
5 1868 1 1 21 LEU HD12 H -9.151 -4.048 -11.002 1.00 . A A . 21 LEU HD12 1 1
5 1869 1 1 21 LEU HD13 H -7.540 -3.744 -10.351 1.00 . A A . 21 LEU HD13 1 1
5 1870 1 1 21 LEU HD21 H -10.914 -1.347 -9.584 1.00 . A A . 21 LEU HD21 1 1
5 1871 1 1 21 LEU HD22 H -10.965 -3.041 -9.101 1.00 . A A . 21 LEU HD22 1 1
5 1872 1 1 21 LEU HD23 H -10.843 -2.614 -10.808 1.00 . A A . 21 LEU HD23 1 1
5 1873 1 1 21 LEU HG H -8.671 -1.354 -9.899 1.00 . A A . 21 LEU HG 1 1
5 1874 1 1 21 LEU N N -8.648 -0.534 -7.310 1.00 . A A . 21 LEU N 1 1
5 1875 1 1 21 LEU O O -8.932 -3.663 -5.580 1.00 . A A . 21 LEU O 1 1
5 1876 1 1 22 SER C C -7.574 -3.503 -3.390 1.00 . A A . 22 SER C 1 1
5 1877 1 1 22 SER CA C -7.712 -1.991 -3.608 1.00 . A A . 22 SER CA 1 1
5 1878 1 1 22 SER CB C -8.617 -1.350 -2.569 1.00 . A A . 22 SER CB 1 1
5 1879 1 1 22 SER H H -8.048 -0.707 -5.211 1.00 . A A . 22 SER H 1 1
5 1880 1 1 22 SER HA H -6.728 -1.561 -3.495 1.00 . A A . 22 SER HA 1 1
5 1881 1 1 22 SER HB2 H -9.619 -1.729 -2.665 1.00 . A A . 22 SER HB2 1 1
5 1882 1 1 22 SER HB3 H -8.235 -1.581 -1.605 1.00 . A A . 22 SER HB3 1 1
5 1883 1 1 22 SER HG H -9.150 0.285 -3.505 1.00 . A A . 22 SER HG 1 1
5 1884 1 1 22 SER N N -8.167 -1.628 -4.945 1.00 . A A . 22 SER N 1 1
5 1885 1 1 22 SER O O -6.456 -4.013 -3.373 1.00 . A A . 22 SER O 1 1
5 1886 1 1 22 SER OG O -8.646 0.058 -2.720 1.00 . A A . 22 SER OG 1 1
5 1887 1 1 23 PRO C C -7.845 -6.411 -4.152 1.00 . A A . 23 PRO C 1 1
5 1888 1 1 23 PRO CA C -8.608 -5.718 -3.048 1.00 . A A . 23 PRO CA 1 1
5 1889 1 1 23 PRO CB C -10.065 -6.164 -3.041 1.00 . A A . 23 PRO CB 1 1
5 1890 1 1 23 PRO CD C -10.073 -3.803 -3.264 1.00 . A A . 23 PRO CD 1 1
5 1891 1 1 23 PRO CG C -10.787 -5.045 -3.691 1.00 . A A . 23 PRO CG 1 1
5 1892 1 1 23 PRO HA H -8.154 -5.939 -2.142 1.00 . A A . 23 PRO HA 1 1
5 1893 1 1 23 PRO HB2 H -10.169 -7.084 -3.600 1.00 . A A . 23 PRO HB2 1 1
5 1894 1 1 23 PRO HB3 H -10.397 -6.308 -2.022 1.00 . A A . 23 PRO HB3 1 1
5 1895 1 1 23 PRO HD2 H -10.218 -3.012 -3.983 1.00 . A A . 23 PRO HD2 1 1
5 1896 1 1 23 PRO HD3 H -10.396 -3.494 -2.283 1.00 . A A . 23 PRO HD3 1 1
5 1897 1 1 23 PRO HG2 H -10.754 -5.152 -4.766 1.00 . A A . 23 PRO HG2 1 1
5 1898 1 1 23 PRO HG3 H -11.789 -5.025 -3.350 1.00 . A A . 23 PRO HG3 1 1
5 1899 1 1 23 PRO N N -8.681 -4.260 -3.241 1.00 . A A . 23 PRO N 1 1
5 1900 1 1 23 PRO O O -7.522 -7.597 -4.085 1.00 . A A . 23 PRO O 1 1
5 1901 1 1 24 ALA C C -5.486 -6.656 -5.967 1.00 . A A . 24 ALA C 1 1
5 1902 1 1 24 ALA CA C -6.847 -6.073 -6.335 1.00 . A A . 24 ALA CA 1 1
5 1903 1 1 24 ALA CB C -6.681 -4.909 -7.299 1.00 . A A . 24 ALA CB 1 1
5 1904 1 1 24 ALA H H -7.893 -4.715 -5.083 1.00 . A A . 24 ALA H 1 1
5 1905 1 1 24 ALA HA H -7.430 -6.832 -6.825 1.00 . A A . 24 ALA HA 1 1
5 1906 1 1 24 ALA HB1 H -6.881 -3.983 -6.781 1.00 . A A . 24 ALA HB1 1 1
5 1907 1 1 24 ALA HB2 H -7.374 -5.020 -8.120 1.00 . A A . 24 ALA HB2 1 1
5 1908 1 1 24 ALA HB3 H -5.670 -4.897 -7.681 1.00 . A A . 24 ALA HB3 1 1
5 1909 1 1 24 ALA N N -7.576 -5.633 -5.151 1.00 . A A . 24 ALA N 1 1
5 1910 1 1 24 ALA O O -5.041 -7.638 -6.561 1.00 . A A . 24 ALA O 1 1
5 1911 1 1 25 LYS C C -3.604 -7.962 -4.044 1.00 . A A . 25 LYS C 1 1
5 1912 1 1 25 LYS CA C -3.523 -6.521 -4.537 1.00 . A A . 25 LYS CA 1 1
5 1913 1 1 25 LYS CB C -2.978 -5.622 -3.426 1.00 . A A . 25 LYS CB 1 1
5 1914 1 1 25 LYS CD C -3.261 -4.870 -1.036 1.00 . A A . 25 LYS CD 1 1
5 1915 1 1 25 LYS CE C -2.700 -3.473 -1.268 1.00 . A A . 25 LYS CE 1 1
5 1916 1 1 25 LYS CG C -3.950 -5.422 -2.275 1.00 . A A . 25 LYS CG 1 1
5 1917 1 1 25 LYS H H -5.238 -5.275 -4.544 1.00 . A A . 25 LYS H 1 1
5 1918 1 1 25 LYS HA H -2.853 -6.480 -5.383 1.00 . A A . 25 LYS HA 1 1
5 1919 1 1 25 LYS HB2 H -2.073 -6.062 -3.034 1.00 . A A . 25 LYS HB2 1 1
5 1920 1 1 25 LYS HB3 H -2.747 -4.655 -3.845 1.00 . A A . 25 LYS HB3 1 1
5 1921 1 1 25 LYS HD2 H -3.976 -4.827 -0.228 1.00 . A A . 25 LYS HD2 1 1
5 1922 1 1 25 LYS HD3 H -2.450 -5.531 -0.765 1.00 . A A . 25 LYS HD3 1 1
5 1923 1 1 25 LYS HE2 H -3.483 -2.850 -1.674 1.00 . A A . 25 LYS HE2 1 1
5 1924 1 1 25 LYS HE3 H -2.379 -3.068 -0.319 1.00 . A A . 25 LYS HE3 1 1
5 1925 1 1 25 LYS HG2 H -4.710 -4.725 -2.583 1.00 . A A . 25 LYS HG2 1 1
5 1926 1 1 25 LYS HG3 H -4.409 -6.370 -2.034 1.00 . A A . 25 LYS HG3 1 1
5 1927 1 1 25 LYS HZ1 H -0.796 -2.848 -1.855 1.00 . A A . 25 LYS HZ1 1 1
5 1928 1 1 25 LYS HZ2 H -1.849 -3.136 -3.146 1.00 . A A . 25 LYS HZ2 1 1
5 1929 1 1 25 LYS HZ3 H -1.162 -4.435 -2.307 1.00 . A A . 25 LYS HZ3 1 1
5 1930 1 1 25 LYS N N -4.831 -6.051 -4.983 1.00 . A A . 25 LYS N 1 1
5 1931 1 1 25 LYS NZ N -1.547 -3.474 -2.210 1.00 . A A . 25 LYS NZ 1 1
5 1932 1 1 25 LYS O O -2.646 -8.726 -4.172 1.00 . A A . 25 LYS O 1 1
5 1933 1 1 26 ASP C C -4.770 -10.714 -4.069 1.00 . A A . 26 ASP C 1 1
5 1934 1 1 26 ASP CA C -4.956 -9.675 -2.968 1.00 . A A . 26 ASP CA 1 1
5 1935 1 1 26 ASP CB C -6.355 -9.804 -2.361 1.00 . A A . 26 ASP CB 1 1
5 1936 1 1 26 ASP CG C -6.574 -8.848 -1.204 1.00 . A A . 26 ASP CG 1 1
5 1937 1 1 26 ASP H H -5.476 -7.670 -3.408 1.00 . A A . 26 ASP H 1 1
5 1938 1 1 26 ASP HA H -4.222 -9.851 -2.196 1.00 . A A . 26 ASP HA 1 1
5 1939 1 1 26 ASP HB2 H -7.092 -9.592 -3.122 1.00 . A A . 26 ASP HB2 1 1
5 1940 1 1 26 ASP HB3 H -6.493 -10.813 -2.002 1.00 . A A . 26 ASP HB3 1 1
5 1941 1 1 26 ASP N N -4.750 -8.326 -3.481 1.00 . A A . 26 ASP N 1 1
5 1942 1 1 26 ASP O O -5.750 -10.992 -4.792 1.00 . A A . 26 ASP O 1 1
5 1943 1 1 26 ASP OXT O -3.645 -11.238 -4.201 1.00 . A A . 26 ASP OXT 1 1
5 1944 1 1 26 ASP OD1 O -6.474 -7.622 -1.420 1.00 . A A . 26 ASP OD1 1 1
5 1945 1 1 26 ASP OD2 O -6.846 -9.326 -0.083 1.00 . A A . 26 ASP OD2 1 1
6 1946 1 1 1 LYS C C 10.683 -7.003 -11.788 1.00 . A A . 1 LYS C 1 1
6 1947 1 1 1 LYS CA C 11.564 -8.211 -12.086 1.00 . A A . 1 LYS CA 1 1
6 1948 1 1 1 LYS CB C 10.717 -9.483 -12.148 1.00 . A A . 1 LYS CB 1 1
6 1949 1 1 1 LYS CD C 10.159 -9.215 -14.583 1.00 . A A . 1 LYS CD 1 1
6 1950 1 1 1 LYS CE C 9.047 -9.153 -15.619 1.00 . A A . 1 LYS CE 1 1
6 1951 1 1 1 LYS CG C 9.605 -9.424 -13.183 1.00 . A A . 1 LYS CG 1 1
6 1952 1 1 1 LYS H1 H 13.173 -7.515 -11.008 1.00 . A A . 1 LYS H1 1 1
6 1953 1 1 1 LYS H2 H 13.190 -9.204 -11.310 1.00 . A A . 1 LYS H2 1 1
6 1954 1 1 1 LYS H3 H 12.121 -8.551 -10.136 1.00 . A A . 1 LYS H3 1 1
6 1955 1 1 1 LYS HA H 12.054 -8.063 -13.038 1.00 . A A . 1 LYS HA 1 1
6 1956 1 1 1 LYS HB2 H 11.358 -10.318 -12.387 1.00 . A A . 1 LYS HB2 1 1
6 1957 1 1 1 LYS HB3 H 10.268 -9.649 -11.180 1.00 . A A . 1 LYS HB3 1 1
6 1958 1 1 1 LYS HD2 H 10.710 -8.286 -14.607 1.00 . A A . 1 LYS HD2 1 1
6 1959 1 1 1 LYS HD3 H 10.820 -10.033 -14.826 1.00 . A A . 1 LYS HD3 1 1
6 1960 1 1 1 LYS HE2 H 8.495 -10.081 -15.590 1.00 . A A . 1 LYS HE2 1 1
6 1961 1 1 1 LYS HE3 H 8.387 -8.335 -15.371 1.00 . A A . 1 LYS HE3 1 1
6 1962 1 1 1 LYS HG2 H 9.057 -10.354 -13.160 1.00 . A A . 1 LYS HG2 1 1
6 1963 1 1 1 LYS HG3 H 8.943 -8.606 -12.941 1.00 . A A . 1 LYS HG3 1 1
6 1964 1 1 1 LYS HZ1 H 9.788 -9.866 -17.437 1.00 . A A . 1 LYS HZ1 1 1
6 1965 1 1 1 LYS HZ2 H 10.455 -8.387 -16.959 1.00 . A A . 1 LYS HZ2 1 1
6 1966 1 1 1 LYS HZ3 H 8.881 -8.445 -17.577 1.00 . A A . 1 LYS HZ3 1 1
6 1967 1 1 1 LYS N N 12.606 -8.386 -11.041 1.00 . A A . 1 LYS N 1 1
6 1968 1 1 1 LYS NZ N 9.580 -8.949 -16.994 1.00 . A A . 1 LYS NZ 1 1
6 1969 1 1 1 LYS O O 10.566 -6.089 -12.605 1.00 . A A . 1 LYS O 1 1
6 1970 1 1 2 GLY C C 9.977 -4.687 -9.772 1.00 . A A . 2 GLY C 1 1
6 1971 1 1 2 GLY CA C 9.199 -5.905 -10.227 1.00 . A A . 2 GLY CA 1 1
6 1972 1 1 2 GLY H H 10.193 -7.760 -10.002 1.00 . A A . 2 GLY H 1 1
6 1973 1 1 2 GLY HA2 H 8.585 -5.631 -11.073 1.00 . A A . 2 GLY HA2 1 1
6 1974 1 1 2 GLY HA3 H 8.557 -6.231 -9.421 1.00 . A A . 2 GLY HA3 1 1
6 1975 1 1 2 GLY N N 10.062 -7.006 -10.613 1.00 . A A . 2 GLY N 1 1
6 1976 1 1 2 GLY O O 11.208 -4.696 -9.767 1.00 . A A . 2 GLY O 1 1
6 1977 1 1 3 VAL C C 8.903 -1.600 -8.079 1.00 . A A . 3 VAL C 1 1
6 1978 1 1 3 VAL CA C 9.876 -2.408 -8.918 1.00 . A A . 3 VAL CA 1 1
6 1979 1 1 3 VAL CB C 10.352 -1.525 -10.081 1.00 . A A . 3 VAL CB 1 1
6 1980 1 1 3 VAL CG1 C 11.003 -0.256 -9.554 1.00 . A A . 3 VAL CG1 1 1
6 1981 1 1 3 VAL CG2 C 11.301 -2.287 -10.992 1.00 . A A . 3 VAL CG2 1 1
6 1982 1 1 3 VAL H H 8.281 -3.698 -9.402 1.00 . A A . 3 VAL H 1 1
6 1983 1 1 3 VAL HA H 10.733 -2.669 -8.313 1.00 . A A . 3 VAL HA 1 1
6 1984 1 1 3 VAL HB H 9.486 -1.240 -10.651 1.00 . A A . 3 VAL HB 1 1
6 1985 1 1 3 VAL HG11 H 10.292 0.281 -8.938 1.00 . A A . 3 VAL HG11 1 1
6 1986 1 1 3 VAL HG12 H 11.304 0.367 -10.382 1.00 . A A . 3 VAL HG12 1 1
6 1987 1 1 3 VAL HG13 H 11.869 -0.513 -8.962 1.00 . A A . 3 VAL HG13 1 1
6 1988 1 1 3 VAL HG21 H 10.756 -3.061 -11.512 1.00 . A A . 3 VAL HG21 1 1
6 1989 1 1 3 VAL HG22 H 12.086 -2.734 -10.402 1.00 . A A . 3 VAL HG22 1 1
6 1990 1 1 3 VAL HG23 H 11.733 -1.607 -11.711 1.00 . A A . 3 VAL HG23 1 1
6 1991 1 1 3 VAL N N 9.257 -3.640 -9.383 1.00 . A A . 3 VAL N 1 1
6 1992 1 1 3 VAL O O 7.812 -1.249 -8.529 1.00 . A A . 3 VAL O 1 1
6 1993 1 1 4 LYS C C 9.245 0.649 -5.426 1.00 . A A . 4 LYS C 1 1
6 1994 1 1 4 LYS CA C 8.505 -0.552 -5.941 1.00 . A A . 4 LYS CA 1 1
6 1995 1 1 4 LYS CB C 8.121 -1.437 -4.812 1.00 . A A . 4 LYS CB 1 1
6 1996 1 1 4 LYS CD C 9.593 -3.484 -4.796 1.00 . A A . 4 LYS CD 1 1
6 1997 1 1 4 LYS CE C 8.450 -4.462 -4.571 1.00 . A A . 4 LYS CE 1 1
6 1998 1 1 4 LYS CG C 9.306 -2.129 -4.163 1.00 . A A . 4 LYS CG 1 1
6 1999 1 1 4 LYS H H 10.170 -1.620 -6.565 1.00 . A A . 4 LYS H 1 1
6 2000 1 1 4 LYS HA H 7.635 -0.204 -6.469 1.00 . A A . 4 LYS HA 1 1
6 2001 1 1 4 LYS HB2 H 7.630 -0.850 -4.079 1.00 . A A . 4 LYS HB2 1 1
6 2002 1 1 4 LYS HB3 H 7.461 -2.176 -5.192 1.00 . A A . 4 LYS HB3 1 1
6 2003 1 1 4 LYS HD2 H 9.734 -3.353 -5.857 1.00 . A A . 4 LYS HD2 1 1
6 2004 1 1 4 LYS HD3 H 10.493 -3.889 -4.359 1.00 . A A . 4 LYS HD3 1 1
6 2005 1 1 4 LYS HE2 H 8.291 -4.573 -3.509 1.00 . A A . 4 LYS HE2 1 1
6 2006 1 1 4 LYS HE3 H 7.556 -4.066 -5.028 1.00 . A A . 4 LYS HE3 1 1
6 2007 1 1 4 LYS HG2 H 10.178 -1.502 -4.278 1.00 . A A . 4 LYS HG2 1 1
6 2008 1 1 4 LYS HG3 H 9.100 -2.262 -3.119 1.00 . A A . 4 LYS HG3 1 1
6 2009 1 1 4 LYS HZ1 H 9.643 -6.163 -4.791 1.00 . A A . 4 LYS HZ1 1 1
6 2010 1 1 4 LYS HZ2 H 8.802 -5.729 -6.194 1.00 . A A . 4 LYS HZ2 1 1
6 2011 1 1 4 LYS HZ3 H 7.984 -6.470 -4.913 1.00 . A A . 4 LYS HZ3 1 1
6 2012 1 1 4 LYS N N 9.309 -1.310 -6.860 1.00 . A A . 4 LYS N 1 1
6 2013 1 1 4 LYS NZ N 8.740 -5.799 -5.159 1.00 . A A . 4 LYS NZ 1 1
6 2014 1 1 4 LYS O O 8.970 1.193 -4.359 1.00 . A A . 4 LYS O 1 1
6 2015 1 1 5 ASP C C 10.264 3.377 -6.765 1.00 . A A . 5 ASP C 1 1
6 2016 1 1 5 ASP CA C 10.920 2.254 -6.020 1.00 . A A . 5 ASP CA 1 1
6 2017 1 1 5 ASP CB C 12.348 2.071 -6.521 1.00 . A A . 5 ASP CB 1 1
6 2018 1 1 5 ASP CG C 13.241 1.378 -5.511 1.00 . A A . 5 ASP CG 1 1
6 2019 1 1 5 ASP H H 10.221 0.584 -7.081 1.00 . A A . 5 ASP H 1 1
6 2020 1 1 5 ASP HA H 10.907 2.467 -4.983 1.00 . A A . 5 ASP HA 1 1
6 2021 1 1 5 ASP HB2 H 12.326 1.473 -7.421 1.00 . A A . 5 ASP HB2 1 1
6 2022 1 1 5 ASP HB3 H 12.763 3.040 -6.755 1.00 . A A . 5 ASP HB3 1 1
6 2023 1 1 5 ASP N N 10.133 1.069 -6.251 1.00 . A A . 5 ASP N 1 1
6 2024 1 1 5 ASP O O 10.445 4.557 -6.479 1.00 . A A . 5 ASP O 1 1
6 2025 1 1 5 ASP OD1 O 13.408 1.917 -4.397 1.00 . A A . 5 ASP OD1 1 1
6 2026 1 1 5 ASP OD2 O 13.774 0.295 -5.835 1.00 . A A . 5 ASP OD2 1 1
6 2027 1 1 6 ARG C C 7.555 4.380 -7.871 1.00 . A A . 6 ARG C 1 1
6 2028 1 1 6 ARG CA C 8.739 3.827 -8.582 1.00 . A A . 6 ARG CA 1 1
6 2029 1 1 6 ARG CB C 8.353 3.050 -9.820 1.00 . A A . 6 ARG CB 1 1
6 2030 1 1 6 ARG CD C 6.015 3.706 -10.410 1.00 . A A . 6 ARG CD 1 1
6 2031 1 1 6 ARG CG C 6.911 2.602 -9.901 1.00 . A A . 6 ARG CG 1 1
6 2032 1 1 6 ARG CZ C 5.917 5.286 -12.302 1.00 . A A . 6 ARG CZ 1 1
6 2033 1 1 6 ARG H H 9.397 1.984 -7.852 1.00 . A A . 6 ARG H 1 1
6 2034 1 1 6 ARG HA H 9.360 4.624 -8.827 1.00 . A A . 6 ARG HA 1 1
6 2035 1 1 6 ARG HB2 H 8.560 3.655 -10.633 1.00 . A A . 6 ARG HB2 1 1
6 2036 1 1 6 ARG HB3 H 8.962 2.173 -9.881 1.00 . A A . 6 ARG HB3 1 1
6 2037 1 1 6 ARG HD2 H 5.041 3.291 -10.555 1.00 . A A . 6 ARG HD2 1 1
6 2038 1 1 6 ARG HD3 H 5.969 4.495 -9.676 1.00 . A A . 6 ARG HD3 1 1
6 2039 1 1 6 ARG HE H 7.265 3.830 -12.094 1.00 . A A . 6 ARG HE 1 1
6 2040 1 1 6 ARG HG2 H 6.843 1.761 -10.576 1.00 . A A . 6 ARG HG2 1 1
6 2041 1 1 6 ARG HG3 H 6.578 2.303 -8.919 1.00 . A A . 6 ARG HG3 1 1
6 2042 1 1 6 ARG HH11 H 4.503 5.586 -10.889 1.00 . A A . 6 ARG HH11 1 1
6 2043 1 1 6 ARG HH12 H 4.446 6.670 -12.237 1.00 . A A . 6 ARG HH12 1 1
6 2044 1 1 6 ARG HH21 H 7.195 5.256 -13.867 1.00 . A A . 6 ARG HH21 1 1
6 2045 1 1 6 ARG HH22 H 5.974 6.484 -13.928 1.00 . A A . 6 ARG HH22 1 1
6 2046 1 1 6 ARG N N 9.490 2.952 -7.728 1.00 . A A . 6 ARG N 1 1
6 2047 1 1 6 ARG NE N 6.487 4.256 -11.680 1.00 . A A . 6 ARG NE 1 1
6 2048 1 1 6 ARG NH1 N 4.869 5.897 -11.764 1.00 . A A . 6 ARG NH1 1 1
6 2049 1 1 6 ARG NH2 N 6.402 5.711 -13.460 1.00 . A A . 6 ARG NH2 1 1
6 2050 1 1 6 ARG O O 7.137 5.527 -8.034 1.00 . A A . 6 ARG O 1 1
6 2051 1 1 7 VAL C C 6.128 4.957 -5.384 1.00 . A A . 7 VAL C 1 1
6 2052 1 1 7 VAL CA C 5.899 3.753 -6.254 1.00 . A A . 7 VAL CA 1 1
6 2053 1 1 7 VAL CB C 5.546 2.532 -5.393 1.00 . A A . 7 VAL CB 1 1
6 2054 1 1 7 VAL CG1 C 5.400 1.286 -6.252 1.00 . A A . 7 VAL CG1 1 1
6 2055 1 1 7 VAL CG2 C 6.597 2.332 -4.313 1.00 . A A . 7 VAL CG2 1 1
6 2056 1 1 7 VAL H H 7.505 2.642 -7.076 1.00 . A A . 7 VAL H 1 1
6 2057 1 1 7 VAL HA H 5.090 3.986 -6.904 1.00 . A A . 7 VAL HA 1 1
6 2058 1 1 7 VAL HB H 4.605 2.719 -4.916 1.00 . A A . 7 VAL HB 1 1
6 2059 1 1 7 VAL HG11 H 4.513 1.373 -6.861 1.00 . A A . 7 VAL HG11 1 1
6 2060 1 1 7 VAL HG12 H 5.317 0.418 -5.616 1.00 . A A . 7 VAL HG12 1 1
6 2061 1 1 7 VAL HG13 H 6.265 1.183 -6.890 1.00 . A A . 7 VAL HG13 1 1
6 2062 1 1 7 VAL HG21 H 6.803 1.278 -4.202 1.00 . A A . 7 VAL HG21 1 1
6 2063 1 1 7 VAL HG22 H 6.231 2.729 -3.377 1.00 . A A . 7 VAL HG22 1 1
6 2064 1 1 7 VAL HG23 H 7.505 2.852 -4.595 1.00 . A A . 7 VAL HG23 1 1
6 2065 1 1 7 VAL N N 7.057 3.510 -7.086 1.00 . A A . 7 VAL N 1 1
6 2066 1 1 7 VAL O O 5.199 5.669 -5.017 1.00 . A A . 7 VAL O 1 1
6 2067 1 1 8 LYS C C 7.179 7.545 -4.964 1.00 . A A . 8 LYS C 1 1
6 2068 1 1 8 LYS CA C 7.798 6.342 -4.336 1.00 . A A . 8 LYS CA 1 1
6 2069 1 1 8 LYS CB C 9.311 6.429 -4.408 1.00 . A A . 8 LYS CB 1 1
6 2070 1 1 8 LYS CD C 9.782 8.607 -5.631 1.00 . A A . 8 LYS CD 1 1
6 2071 1 1 8 LYS CE C 10.170 7.755 -6.833 1.00 . A A . 8 LYS CE 1 1
6 2072 1 1 8 LYS CG C 9.899 7.831 -4.320 1.00 . A A . 8 LYS CG 1 1
6 2073 1 1 8 LYS H H 8.051 4.611 -5.491 1.00 . A A . 8 LYS H 1 1
6 2074 1 1 8 LYS HA H 7.461 6.236 -3.325 1.00 . A A . 8 LYS HA 1 1
6 2075 1 1 8 LYS HB2 H 9.708 5.849 -3.618 1.00 . A A . 8 LYS HB2 1 1
6 2076 1 1 8 LYS HB3 H 9.628 5.994 -5.337 1.00 . A A . 8 LYS HB3 1 1
6 2077 1 1 8 LYS HD2 H 8.770 8.952 -5.755 1.00 . A A . 8 LYS HD2 1 1
6 2078 1 1 8 LYS HD3 H 10.445 9.459 -5.585 1.00 . A A . 8 LYS HD3 1 1
6 2079 1 1 8 LYS HE2 H 11.179 7.396 -6.694 1.00 . A A . 8 LYS HE2 1 1
6 2080 1 1 8 LYS HE3 H 9.495 6.911 -6.894 1.00 . A A . 8 LYS HE3 1 1
6 2081 1 1 8 LYS HG2 H 9.383 8.376 -3.549 1.00 . A A . 8 LYS HG2 1 1
6 2082 1 1 8 LYS HG3 H 10.934 7.741 -4.068 1.00 . A A . 8 LYS HG3 1 1
6 2083 1 1 8 LYS HZ1 H 9.185 8.359 -8.573 1.00 . A A . 8 LYS HZ1 1 1
6 2084 1 1 8 LYS HZ2 H 10.863 8.226 -8.747 1.00 . A A . 8 LYS HZ2 1 1
6 2085 1 1 8 LYS HZ3 H 10.202 9.541 -7.915 1.00 . A A . 8 LYS HZ3 1 1
6 2086 1 1 8 LYS N N 7.381 5.192 -5.104 1.00 . A A . 8 LYS N 1 1
6 2087 1 1 8 LYS NZ N 10.100 8.524 -8.106 1.00 . A A . 8 LYS NZ 1 1
6 2088 1 1 8 LYS O O 6.686 8.461 -4.310 1.00 . A A . 8 LYS O 1 1
6 2089 1 1 9 GLY C C 5.118 8.525 -6.948 1.00 . A A . 9 GLY C 1 1
6 2090 1 1 9 GLY CA C 6.612 8.494 -7.093 1.00 . A A . 9 GLY CA 1 1
6 2091 1 1 9 GLY H H 7.601 6.664 -6.667 1.00 . A A . 9 GLY H 1 1
6 2092 1 1 9 GLY HA2 H 6.998 9.441 -6.810 1.00 . A A . 9 GLY HA2 1 1
6 2093 1 1 9 GLY HA3 H 6.858 8.303 -8.125 1.00 . A A . 9 GLY HA3 1 1
6 2094 1 1 9 GLY N N 7.196 7.468 -6.266 1.00 . A A . 9 GLY N 1 1
6 2095 1 1 9 GLY O O 4.444 9.323 -7.600 1.00 . A A . 9 GLY O 1 1
6 2096 1 1 10 LYS C C 2.321 7.723 -7.052 1.00 . A A . 10 LYS C 1 1
6 2097 1 1 10 LYS CA C 3.185 7.536 -5.808 1.00 . A A . 10 LYS CA 1 1
6 2098 1 1 10 LYS CB C 2.816 8.506 -4.731 1.00 . A A . 10 LYS CB 1 1
6 2099 1 1 10 LYS CD C 4.384 10.327 -4.843 1.00 . A A . 10 LYS CD 1 1
6 2100 1 1 10 LYS CE C 4.501 11.230 -3.634 1.00 . A A . 10 LYS CE 1 1
6 2101 1 1 10 LYS CG C 2.970 9.949 -5.117 1.00 . A A . 10 LYS CG 1 1
6 2102 1 1 10 LYS H H 5.192 7.069 -5.572 1.00 . A A . 10 LYS H 1 1
6 2103 1 1 10 LYS HA H 3.023 6.549 -5.436 1.00 . A A . 10 LYS HA 1 1
6 2104 1 1 10 LYS HB2 H 1.849 8.328 -4.450 1.00 . A A . 10 LYS HB2 1 1
6 2105 1 1 10 LYS HB3 H 3.459 8.322 -3.891 1.00 . A A . 10 LYS HB3 1 1
6 2106 1 1 10 LYS HD2 H 4.896 9.408 -4.633 1.00 . A A . 10 LYS HD2 1 1
6 2107 1 1 10 LYS HD3 H 4.813 10.802 -5.709 1.00 . A A . 10 LYS HD3 1 1
6 2108 1 1 10 LYS HE2 H 4.073 10.716 -2.787 1.00 . A A . 10 LYS HE2 1 1
6 2109 1 1 10 LYS HE3 H 5.546 11.425 -3.447 1.00 . A A . 10 LYS HE3 1 1
6 2110 1 1 10 LYS HG2 H 2.754 10.070 -6.170 1.00 . A A . 10 LYS HG2 1 1
6 2111 1 1 10 LYS HG3 H 2.308 10.560 -4.521 1.00 . A A . 10 LYS HG3 1 1
6 2112 1 1 10 LYS HZ1 H 3.048 12.417 -4.553 1.00 . A A . 10 LYS HZ1 1 1
6 2113 1 1 10 LYS HZ2 H 4.457 13.258 -4.137 1.00 . A A . 10 LYS HZ2 1 1
6 2114 1 1 10 LYS HZ3 H 3.345 12.825 -2.939 1.00 . A A . 10 LYS HZ3 1 1
6 2115 1 1 10 LYS N N 4.598 7.652 -6.075 1.00 . A A . 10 LYS N 1 1
6 2116 1 1 10 LYS NZ N 3.788 12.523 -3.830 1.00 . A A . 10 LYS NZ 1 1
6 2117 1 1 10 LYS O O 1.093 7.775 -6.976 1.00 . A A . 10 LYS O 1 1
6 2118 1 1 11 SER C C 2.140 6.568 -10.086 1.00 . A A . 11 SER C 1 1
6 2119 1 1 11 SER CA C 2.332 7.928 -9.472 1.00 . A A . 11 SER CA 1 1
6 2120 1 1 11 SER CB C 3.156 8.819 -10.395 1.00 . A A . 11 SER CB 1 1
6 2121 1 1 11 SER H H 3.949 7.706 -8.157 1.00 . A A . 11 SER H 1 1
6 2122 1 1 11 SER HA H 1.372 8.356 -9.304 1.00 . A A . 11 SER HA 1 1
6 2123 1 1 11 SER HB2 H 3.274 9.791 -9.942 1.00 . A A . 11 SER HB2 1 1
6 2124 1 1 11 SER HB3 H 4.129 8.368 -10.541 1.00 . A A . 11 SER HB3 1 1
6 2125 1 1 11 SER HG H 3.176 8.846 -12.354 1.00 . A A . 11 SER HG 1 1
6 2126 1 1 11 SER N N 2.983 7.787 -8.187 1.00 . A A . 11 SER N 1 1
6 2127 1 1 11 SER O O 1.513 6.411 -11.134 1.00 . A A . 11 SER O 1 1
6 2128 1 1 11 SER OG O 2.528 8.973 -11.657 1.00 . A A . 11 SER OG 1 1
6 2129 1 1 12 ASP C C 1.208 3.833 -10.247 1.00 . A A . 12 ASP C 1 1
6 2130 1 1 12 ASP CA C 2.625 4.209 -9.848 1.00 . A A . 12 ASP CA 1 1
6 2131 1 1 12 ASP CB C 2.978 3.413 -8.650 1.00 . A A . 12 ASP CB 1 1
6 2132 1 1 12 ASP CG C 3.299 1.960 -8.915 1.00 . A A . 12 ASP CG 1 1
6 2133 1 1 12 ASP H H 3.204 5.811 -8.583 1.00 . A A . 12 ASP H 1 1
6 2134 1 1 12 ASP HA H 3.325 4.027 -10.643 1.00 . A A . 12 ASP HA 1 1
6 2135 1 1 12 ASP HB2 H 3.813 3.890 -8.171 1.00 . A A . 12 ASP HB2 1 1
6 2136 1 1 12 ASP HB3 H 2.110 3.460 -8.011 1.00 . A A . 12 ASP HB3 1 1
6 2137 1 1 12 ASP N N 2.698 5.590 -9.411 1.00 . A A . 12 ASP N 1 1
6 2138 1 1 12 ASP O O 0.324 3.734 -9.401 1.00 . A A . 12 ASP O 1 1
6 2139 1 1 12 ASP OD1 O 2.365 1.135 -8.881 1.00 . A A . 12 ASP OD1 1 1
6 2140 1 1 12 ASP OD2 O 4.483 1.643 -9.155 1.00 . A A . 12 ASP OD2 1 1
6 2141 1 1 13 PRO C C -0.822 1.895 -11.844 1.00 . A A . 13 PRO C 1 1
6 2142 1 1 13 PRO CA C -0.313 3.308 -12.103 1.00 . A A . 13 PRO CA 1 1
6 2143 1 1 13 PRO CB C -0.132 3.577 -13.593 1.00 . A A . 13 PRO CB 1 1
6 2144 1 1 13 PRO CD C 2.023 3.796 -12.568 1.00 . A A . 13 PRO CD 1 1
6 2145 1 1 13 PRO CG C 1.326 3.446 -13.852 1.00 . A A . 13 PRO CG 1 1
6 2146 1 1 13 PRO HA H -1.027 3.975 -11.715 1.00 . A A . 13 PRO HA 1 1
6 2147 1 1 13 PRO HB2 H -0.703 2.862 -14.169 1.00 . A A . 13 PRO HB2 1 1
6 2148 1 1 13 PRO HB3 H -0.463 4.568 -13.805 1.00 . A A . 13 PRO HB3 1 1
6 2149 1 1 13 PRO HD2 H 2.828 3.123 -12.398 1.00 . A A . 13 PRO HD2 1 1
6 2150 1 1 13 PRO HD3 H 2.391 4.808 -12.569 1.00 . A A . 13 PRO HD3 1 1
6 2151 1 1 13 PRO HG2 H 1.558 2.431 -14.136 1.00 . A A . 13 PRO HG2 1 1
6 2152 1 1 13 PRO HG3 H 1.621 4.129 -14.635 1.00 . A A . 13 PRO HG3 1 1
6 2153 1 1 13 PRO N N 0.991 3.646 -11.543 1.00 . A A . 13 PRO N 1 1
6 2154 1 1 13 PRO O O -2.024 1.655 -11.737 1.00 . A A . 13 PRO O 1 1
6 2155 1 1 14 TYR C C -0.781 -0.688 -10.217 1.00 . A A . 14 TYR C 1 1
6 2156 1 1 14 TYR CA C -0.221 -0.450 -11.596 1.00 . A A . 14 TYR CA 1 1
6 2157 1 1 14 TYR CB C 1.046 -1.315 -11.788 1.00 . A A . 14 TYR CB 1 1
6 2158 1 1 14 TYR CD1 C 2.575 0.577 -11.503 1.00 . A A . 14 TYR CD1 1 1
6 2159 1 1 14 TYR CD2 C 2.903 -0.782 -13.408 1.00 . A A . 14 TYR CD2 1 1
6 2160 1 1 14 TYR CE1 C 3.589 1.385 -11.869 1.00 . A A . 14 TYR CE1 1 1
6 2161 1 1 14 TYR CE2 C 3.950 0.026 -13.802 1.00 . A A . 14 TYR CE2 1 1
6 2162 1 1 14 TYR CG C 2.210 -0.507 -12.246 1.00 . A A . 14 TYR CG 1 1
6 2163 1 1 14 TYR CZ C 4.293 1.117 -13.025 1.00 . A A . 14 TYR CZ 1 1
6 2164 1 1 14 TYR H H 1.009 1.275 -11.926 1.00 . A A . 14 TYR H 1 1
6 2165 1 1 14 TYR HA H -0.954 -0.729 -12.312 1.00 . A A . 14 TYR HA 1 1
6 2166 1 1 14 TYR HB2 H 1.324 -1.764 -10.843 1.00 . A A . 14 TYR HB2 1 1
6 2167 1 1 14 TYR HB3 H 0.859 -2.082 -12.521 1.00 . A A . 14 TYR HB3 1 1
6 2168 1 1 14 TYR HD1 H 2.028 0.785 -10.603 1.00 . A A . 14 TYR HD1 1 1
6 2169 1 1 14 TYR HD2 H 2.618 -1.635 -14.004 1.00 . A A . 14 TYR HD2 1 1
6 2170 1 1 14 TYR HE1 H 3.806 2.236 -11.259 1.00 . A A . 14 TYR HE1 1 1
6 2171 1 1 14 TYR HE2 H 4.487 -0.193 -14.707 1.00 . A A . 14 TYR HE2 1 1
6 2172 1 1 14 TYR HH H 5.026 2.548 -14.081 1.00 . A A . 14 TYR HH 1 1
6 2173 1 1 14 TYR N N 0.099 0.981 -11.793 1.00 . A A . 14 TYR N 1 1
6 2174 1 1 14 TYR O O -1.820 -1.321 -10.053 1.00 . A A . 14 TYR O 1 1
6 2175 1 1 14 TYR OH O 5.331 1.937 -13.406 1.00 . A A . 14 TYR OH 1 1
6 2176 1 1 15 HIS C C -1.770 0.725 -7.715 1.00 . A A . 15 HIS C 1 1
6 2177 1 1 15 HIS CA C -0.593 -0.200 -7.879 1.00 . A A . 15 HIS CA 1 1
6 2178 1 1 15 HIS CB C 0.555 0.125 -6.951 1.00 . A A . 15 HIS CB 1 1
6 2179 1 1 15 HIS CD2 C 1.754 -1.998 -7.816 1.00 . A A . 15 HIS CD2 1 1
6 2180 1 1 15 HIS CE1 C 3.733 -1.631 -6.963 1.00 . A A . 15 HIS CE1 1 1
6 2181 1 1 15 HIS CG C 1.691 -0.832 -7.127 1.00 . A A . 15 HIS CG 1 1
6 2182 1 1 15 HIS H H 0.667 0.415 -9.439 1.00 . A A . 15 HIS H 1 1
6 2183 1 1 15 HIS HA H -0.931 -1.195 -7.720 1.00 . A A . 15 HIS HA 1 1
6 2184 1 1 15 HIS HB2 H 0.913 1.115 -7.189 1.00 . A A . 15 HIS HB2 1 1
6 2185 1 1 15 HIS HB3 H 0.223 0.084 -5.923 1.00 . A A . 15 HIS HB3 1 1
6 2186 1 1 15 HIS HD1 H 3.219 0.123 -6.040 1.00 . A A . 15 HIS HD1 1 1
6 2187 1 1 15 HIS HD2 H 0.944 -2.466 -8.358 1.00 . A A . 15 HIS HD2 1 1
6 2188 1 1 15 HIS HE1 H 4.775 -1.730 -6.726 1.00 . A A . 15 HIS HE1 1 1
6 2189 1 1 15 HIS HE2 H 3.396 -3.252 -8.165 1.00 . A A . 15 HIS HE2 1 1
6 2190 1 1 15 HIS N N -0.127 -0.120 -9.239 1.00 . A A . 15 HIS N 1 1
6 2191 1 1 15 HIS ND1 N 2.946 -0.632 -6.599 1.00 . A A . 15 HIS ND1 1 1
6 2192 1 1 15 HIS NE2 N 3.032 -2.472 -7.698 1.00 . A A . 15 HIS NE2 1 1
6 2193 1 1 15 HIS O O -2.647 0.535 -6.877 1.00 . A A . 15 HIS O 1 1
6 2194 1 1 16 ALA C C -4.100 2.129 -9.026 1.00 . A A . 16 ALA C 1 1
6 2195 1 1 16 ALA CA C -2.779 2.728 -8.647 1.00 . A A . 16 ALA CA 1 1
6 2196 1 1 16 ALA CB C -2.365 3.682 -9.739 1.00 . A A . 16 ALA CB 1 1
6 2197 1 1 16 ALA H H -1.017 1.770 -9.209 1.00 . A A . 16 ALA H 1 1
6 2198 1 1 16 ALA HA H -2.859 3.235 -7.711 1.00 . A A . 16 ALA HA 1 1
6 2199 1 1 16 ALA HB1 H -1.283 3.669 -9.829 1.00 . A A . 16 ALA HB1 1 1
6 2200 1 1 16 ALA HB2 H -2.708 4.677 -9.517 1.00 . A A . 16 ALA HB2 1 1
6 2201 1 1 16 ALA HB3 H -2.799 3.331 -10.679 1.00 . A A . 16 ALA HB3 1 1
6 2202 1 1 16 ALA N N -1.758 1.719 -8.571 1.00 . A A . 16 ALA N 1 1
6 2203 1 1 16 ALA O O -5.169 2.620 -8.662 1.00 . A A . 16 ALA O 1 1
6 2204 1 1 17 THR C C -5.615 -0.560 -9.237 1.00 . A A . 17 THR C 1 1
6 2205 1 1 17 THR CA C -5.136 0.384 -10.287 1.00 . A A . 17 THR CA 1 1
6 2206 1 1 17 THR CB C -4.680 -0.311 -11.551 1.00 . A A . 17 THR CB 1 1
6 2207 1 1 17 THR CG2 C -4.356 -1.787 -11.399 1.00 . A A . 17 THR CG2 1 1
6 2208 1 1 17 THR H H -3.105 0.755 -10.043 1.00 . A A . 17 THR H 1 1
6 2209 1 1 17 THR HA H -5.903 1.089 -10.509 1.00 . A A . 17 THR HA 1 1
6 2210 1 1 17 THR HB H -3.782 0.204 -11.883 1.00 . A A . 17 THR HB 1 1
6 2211 1 1 17 THR HG1 H -6.497 -0.058 -12.071 1.00 . A A . 17 THR HG1 1 1
6 2212 1 1 17 THR HG21 H -3.688 -1.929 -10.568 1.00 . A A . 17 THR HG21 1 1
6 2213 1 1 17 THR HG22 H -3.888 -2.146 -12.304 1.00 . A A . 17 THR HG22 1 1
6 2214 1 1 17 THR HG23 H -5.268 -2.338 -11.223 1.00 . A A . 17 THR HG23 1 1
6 2215 1 1 17 THR N N -3.998 1.080 -9.790 1.00 . A A . 17 THR N 1 1
6 2216 1 1 17 THR O O -6.804 -0.690 -8.950 1.00 . A A . 17 THR O 1 1
6 2217 1 1 17 THR OG1 O -5.673 -0.202 -12.523 1.00 . A A . 17 THR OG1 1 1
6 2218 1 1 18 SER C C -5.242 -1.329 -6.293 1.00 . A A . 18 SER C 1 1
6 2219 1 1 18 SER CA C -4.869 -2.093 -7.555 1.00 . A A . 18 SER CA 1 1
6 2220 1 1 18 SER CB C -3.652 -2.968 -7.294 1.00 . A A . 18 SER CB 1 1
6 2221 1 1 18 SER H H -3.730 -0.954 -8.951 1.00 . A A . 18 SER H 1 1
6 2222 1 1 18 SER HA H -5.697 -2.709 -7.829 1.00 . A A . 18 SER HA 1 1
6 2223 1 1 18 SER HB2 H -3.879 -3.643 -6.487 1.00 . A A . 18 SER HB2 1 1
6 2224 1 1 18 SER HB3 H -3.415 -3.533 -8.184 1.00 . A A . 18 SER HB3 1 1
6 2225 1 1 18 SER HG H -2.454 -2.164 -5.972 1.00 . A A . 18 SER HG 1 1
6 2226 1 1 18 SER N N -4.639 -1.168 -8.646 1.00 . A A . 18 SER N 1 1
6 2227 1 1 18 SER O O -5.788 -1.897 -5.352 1.00 . A A . 18 SER O 1 1
6 2228 1 1 18 SER OG O -2.529 -2.189 -6.929 1.00 . A A . 18 SER OG 1 1
6 2229 1 1 19 GLY C C -6.760 1.049 -5.062 1.00 . A A . 19 GLY C 1 1
6 2230 1 1 19 GLY CA C -5.280 0.796 -5.147 1.00 . A A . 19 GLY CA 1 1
6 2231 1 1 19 GLY H H -4.516 0.359 -7.079 1.00 . A A . 19 GLY H 1 1
6 2232 1 1 19 GLY HA2 H -4.973 0.285 -4.248 1.00 . A A . 19 GLY HA2 1 1
6 2233 1 1 19 GLY HA3 H -4.764 1.736 -5.224 1.00 . A A . 19 GLY HA3 1 1
6 2234 1 1 19 GLY N N -4.951 -0.034 -6.292 1.00 . A A . 19 GLY N 1 1
6 2235 1 1 19 GLY O O -7.414 0.597 -4.124 1.00 . A A . 19 GLY O 1 1
6 2236 1 1 20 ALA C C -9.439 0.585 -6.037 1.00 . A A . 20 ALA C 1 1
6 2237 1 1 20 ALA CA C -8.751 1.946 -6.088 1.00 . A A . 20 ALA CA 1 1
6 2238 1 1 20 ALA CB C -9.159 2.716 -7.337 1.00 . A A . 20 ALA CB 1 1
6 2239 1 1 20 ALA H H -6.762 2.027 -6.813 1.00 . A A . 20 ALA H 1 1
6 2240 1 1 20 ALA HA H -9.025 2.522 -5.214 1.00 . A A . 20 ALA HA 1 1
6 2241 1 1 20 ALA HB1 H -8.305 3.248 -7.726 1.00 . A A . 20 ALA HB1 1 1
6 2242 1 1 20 ALA HB2 H -9.938 3.421 -7.086 1.00 . A A . 20 ALA HB2 1 1
6 2243 1 1 20 ALA HB3 H -9.525 2.026 -8.082 1.00 . A A . 20 ALA HB3 1 1
6 2244 1 1 20 ALA N N -7.316 1.722 -6.065 1.00 . A A . 20 ALA N 1 1
6 2245 1 1 20 ALA O O -10.574 0.450 -5.583 1.00 . A A . 20 ALA O 1 1
6 2246 1 1 21 LEU C C -8.624 -2.579 -5.322 1.00 . A A . 21 LEU C 1 1
6 2247 1 1 21 LEU CA C -9.150 -1.798 -6.523 1.00 . A A . 21 LEU CA 1 1
6 2248 1 1 21 LEU CB C -8.738 -2.485 -7.826 1.00 . A A . 21 LEU CB 1 1
6 2249 1 1 21 LEU CD1 C -8.831 -2.611 -10.329 1.00 . A A . 21 LEU CD1 1 1
6 2250 1 1 21 LEU CD2 C -10.849 -1.891 -9.039 1.00 . A A . 21 LEU CD2 1 1
6 2251 1 1 21 LEU CG C -9.329 -1.870 -9.097 1.00 . A A . 21 LEU CG 1 1
6 2252 1 1 21 LEU H H -7.801 -0.231 -6.839 1.00 . A A . 21 LEU H 1 1
6 2253 1 1 21 LEU HA H -10.209 -1.774 -6.463 1.00 . A A . 21 LEU HA 1 1
6 2254 1 1 21 LEU HB2 H -7.661 -2.451 -7.902 1.00 . A A . 21 LEU HB2 1 1
6 2255 1 1 21 LEU HB3 H -9.045 -3.518 -7.777 1.00 . A A . 21 LEU HB3 1 1
6 2256 1 1 21 LEU HD11 H -9.605 -2.616 -11.083 1.00 . A A . 21 LEU HD11 1 1
6 2257 1 1 21 LEU HD12 H -8.582 -3.627 -10.062 1.00 . A A . 21 LEU HD12 1 1
6 2258 1 1 21 LEU HD13 H -7.954 -2.115 -10.716 1.00 . A A . 21 LEU HD13 1 1
6 2259 1 1 21 LEU HD21 H -11.245 -2.030 -10.035 1.00 . A A . 21 LEU HD21 1 1
6 2260 1 1 21 LEU HD22 H -11.207 -0.956 -8.636 1.00 . A A . 21 LEU HD22 1 1
6 2261 1 1 21 LEU HD23 H -11.174 -2.705 -8.407 1.00 . A A . 21 LEU HD23 1 1
6 2262 1 1 21 LEU HG H -9.010 -0.841 -9.175 1.00 . A A . 21 LEU HG 1 1
6 2263 1 1 21 LEU N N -8.696 -0.423 -6.502 1.00 . A A . 21 LEU N 1 1
6 2264 1 1 21 LEU O O -8.758 -3.793 -5.282 1.00 . A A . 21 LEU O 1 1
6 2265 1 1 22 SER C C -7.416 -3.950 -3.079 1.00 . A A . 22 SER C 1 1
6 2266 1 1 22 SER CA C -7.402 -2.417 -3.166 1.00 . A A . 22 SER CA 1 1
6 2267 1 1 22 SER CB C -8.055 -1.795 -1.941 1.00 . A A . 22 SER CB 1 1
6 2268 1 1 22 SER H H -7.925 -0.905 -4.505 1.00 . A A . 22 SER H 1 1
6 2269 1 1 22 SER HA H -6.367 -2.109 -3.171 1.00 . A A . 22 SER HA 1 1
6 2270 1 1 22 SER HB2 H -9.104 -2.026 -1.927 1.00 . A A . 22 SER HB2 1 1
6 2271 1 1 22 SER HB3 H -7.587 -2.191 -1.071 1.00 . A A . 22 SER HB3 1 1
6 2272 1 1 22 SER HG H -8.732 0.028 -2.175 1.00 . A A . 22 SER HG 1 1
6 2273 1 1 22 SER N N -7.998 -1.863 -4.380 1.00 . A A . 22 SER N 1 1
6 2274 1 1 22 SER O O -6.350 -4.565 -3.077 1.00 . A A . 22 SER O 1 1
6 2275 1 1 22 SER OG O -7.899 -0.386 -1.939 1.00 . A A . 22 SER OG 1 1
6 2276 1 1 23 PRO C C -7.995 -6.730 -4.134 1.00 . A A . 23 PRO C 1 1
6 2277 1 1 23 PRO CA C -8.650 -6.087 -2.942 1.00 . A A . 23 PRO CA 1 1
6 2278 1 1 23 PRO CB C -10.146 -6.390 -2.902 1.00 . A A . 23 PRO CB 1 1
6 2279 1 1 23 PRO CD C -9.948 -4.033 -3.021 1.00 . A A . 23 PRO CD 1 1
6 2280 1 1 23 PRO CG C -10.737 -5.130 -2.391 1.00 . A A . 23 PRO CG 1 1
6 2281 1 1 23 PRO HA H -8.172 -6.431 -2.074 1.00 . A A . 23 PRO HA 1 1
6 2282 1 1 23 PRO HB2 H -10.500 -6.624 -3.898 1.00 . A A . 23 PRO HB2 1 1
6 2283 1 1 23 PRO HB3 H -10.336 -7.218 -2.234 1.00 . A A . 23 PRO HB3 1 1
6 2284 1 1 23 PRO HD2 H -10.298 -3.845 -4.024 1.00 . A A . 23 PRO HD2 1 1
6 2285 1 1 23 PRO HD3 H -9.995 -3.142 -2.424 1.00 . A A . 23 PRO HD3 1 1
6 2286 1 1 23 PRO HG2 H -11.780 -5.060 -2.659 1.00 . A A . 23 PRO HG2 1 1
6 2287 1 1 23 PRO HG3 H -10.610 -5.094 -1.335 1.00 . A A . 23 PRO HG3 1 1
6 2288 1 1 23 PRO N N -8.596 -4.614 -3.016 1.00 . A A . 23 PRO N 1 1
6 2289 1 1 23 PRO O O -7.755 -7.935 -4.198 1.00 . A A . 23 PRO O 1 1
6 2290 1 1 24 ALA C C -5.716 -6.899 -6.059 1.00 . A A . 24 ALA C 1 1
6 2291 1 1 24 ALA CA C -7.055 -6.214 -6.307 1.00 . A A . 24 ALA CA 1 1
6 2292 1 1 24 ALA CB C -6.861 -4.964 -7.151 1.00 . A A . 24 ALA CB 1 1
6 2293 1 1 24 ALA H H -7.954 -4.944 -4.856 1.00 . A A . 24 ALA H 1 1
6 2294 1 1 24 ALA HA H -7.698 -6.887 -6.848 1.00 . A A . 24 ALA HA 1 1
6 2295 1 1 24 ALA HB1 H -6.917 -4.091 -6.517 1.00 . A A . 24 ALA HB1 1 1
6 2296 1 1 24 ALA HB2 H -7.634 -4.913 -7.902 1.00 . A A . 24 ALA HB2 1 1
6 2297 1 1 24 ALA HB3 H -5.894 -4.999 -7.632 1.00 . A A . 24 ALA HB3 1 1
6 2298 1 1 24 ALA N N -7.710 -5.869 -5.051 1.00 . A A . 24 ALA N 1 1
6 2299 1 1 24 ALA O O -5.330 -7.813 -6.787 1.00 . A A . 24 ALA O 1 1
6 2300 1 1 25 LYS C C -3.835 -8.503 -4.351 1.00 . A A . 25 LYS C 1 1
6 2301 1 1 25 LYS CA C -3.713 -7.017 -4.680 1.00 . A A . 25 LYS CA 1 1
6 2302 1 1 25 LYS CB C -3.102 -6.257 -3.499 1.00 . A A . 25 LYS CB 1 1
6 2303 1 1 25 LYS CD C -2.064 -4.113 -2.665 1.00 . A A . 25 LYS CD 1 1
6 2304 1 1 25 LYS CE C -2.934 -4.009 -1.420 1.00 . A A . 25 LYS CE 1 1
6 2305 1 1 25 LYS CG C -2.783 -4.808 -3.815 1.00 . A A . 25 LYS CG 1 1
6 2306 1 1 25 LYS H H -5.374 -5.718 -4.485 1.00 . A A . 25 LYS H 1 1
6 2307 1 1 25 LYS HA H -3.068 -6.905 -5.538 1.00 . A A . 25 LYS HA 1 1
6 2308 1 1 25 LYS HB2 H -3.799 -6.276 -2.676 1.00 . A A . 25 LYS HB2 1 1
6 2309 1 1 25 LYS HB3 H -2.188 -6.749 -3.200 1.00 . A A . 25 LYS HB3 1 1
6 2310 1 1 25 LYS HD2 H -1.174 -4.674 -2.422 1.00 . A A . 25 LYS HD2 1 1
6 2311 1 1 25 LYS HD3 H -1.785 -3.118 -2.982 1.00 . A A . 25 LYS HD3 1 1
6 2312 1 1 25 LYS HE2 H -2.468 -3.323 -0.730 1.00 . A A . 25 LYS HE2 1 1
6 2313 1 1 25 LYS HE3 H -3.902 -3.625 -1.707 1.00 . A A . 25 LYS HE3 1 1
6 2314 1 1 25 LYS HG2 H -2.153 -4.780 -4.687 1.00 . A A . 25 LYS HG2 1 1
6 2315 1 1 25 LYS HG3 H -3.706 -4.285 -4.019 1.00 . A A . 25 LYS HG3 1 1
6 2316 1 1 25 LYS HZ1 H -2.928 -5.229 0.275 1.00 . A A . 25 LYS HZ1 1 1
6 2317 1 1 25 LYS HZ2 H -2.462 -6.027 -1.142 1.00 . A A . 25 LYS HZ2 1 1
6 2318 1 1 25 LYS HZ3 H -4.091 -5.661 -0.872 1.00 . A A . 25 LYS HZ3 1 1
6 2319 1 1 25 LYS N N -5.012 -6.450 -5.026 1.00 . A A . 25 LYS N 1 1
6 2320 1 1 25 LYS NZ N -3.117 -5.324 -0.744 1.00 . A A . 25 LYS NZ 1 1
6 2321 1 1 25 LYS O O -3.696 -9.355 -5.229 1.00 . A A . 25 LYS O 1 1
6 2322 1 1 26 ASP C C -5.183 -10.293 -1.457 1.00 . A A . 26 ASP C 1 1
6 2323 1 1 26 ASP CA C -4.232 -10.193 -2.644 1.00 . A A . 26 ASP CA 1 1
6 2324 1 1 26 ASP CB C -2.865 -10.770 -2.271 1.00 . A A . 26 ASP CB 1 1
6 2325 1 1 26 ASP CG C -2.947 -12.222 -1.840 1.00 . A A . 26 ASP CG 1 1
6 2326 1 1 26 ASP H H -4.193 -8.088 -2.429 1.00 . A A . 26 ASP H 1 1
6 2327 1 1 26 ASP HA H -4.641 -10.762 -3.467 1.00 . A A . 26 ASP HA 1 1
6 2328 1 1 26 ASP HB2 H -2.208 -10.705 -3.125 1.00 . A A . 26 ASP HB2 1 1
6 2329 1 1 26 ASP HB3 H -2.449 -10.194 -1.458 1.00 . A A . 26 ASP HB3 1 1
6 2330 1 1 26 ASP N N -4.093 -8.810 -3.084 1.00 . A A . 26 ASP N 1 1
6 2331 1 1 26 ASP O O -6.301 -10.823 -1.636 1.00 . A A . 26 ASP O 1 1
6 2332 1 1 26 ASP OXT O -4.803 -9.842 -0.356 1.00 . A A . 26 ASP OXT 1 1
6 2333 1 1 26 ASP OD1 O -3.654 -12.509 -0.851 1.00 . A A . 26 ASP OD1 1 1
6 2334 1 1 26 ASP OD2 O -2.303 -13.072 -2.491 1.00 . A A . 26 ASP OD2 1 1
7 2335 1 1 1 LYS C C 9.145 -7.373 -10.367 1.00 . A A . 1 LYS C 1 1
7 2336 1 1 1 LYS CA C 9.817 -8.706 -10.682 1.00 . A A . 1 LYS CA 1 1
7 2337 1 1 1 LYS CB C 8.764 -9.756 -11.043 1.00 . A A . 1 LYS CB 1 1
7 2338 1 1 1 LYS CD C 6.723 -11.053 -10.350 1.00 . A A . 1 LYS CD 1 1
7 2339 1 1 1 LYS CE C 5.908 -10.545 -11.529 1.00 . A A . 1 LYS CE 1 1
7 2340 1 1 1 LYS CG C 7.777 -10.044 -9.922 1.00 . A A . 1 LYS CG 1 1
7 2341 1 1 1 LYS H1 H 11.149 -10.029 -9.841 1.00 . A A . 1 LYS H1 1 1
7 2342 1 1 1 LYS H2 H 9.942 -9.452 -8.768 1.00 . A A . 1 LYS H2 1 1
7 2343 1 1 1 LYS H3 H 11.245 -8.432 -9.225 1.00 . A A . 1 LYS H3 1 1
7 2344 1 1 1 LYS HA H 10.484 -8.571 -11.521 1.00 . A A . 1 LYS HA 1 1
7 2345 1 1 1 LYS HB2 H 8.208 -9.411 -11.901 1.00 . A A . 1 LYS HB2 1 1
7 2346 1 1 1 LYS HB3 H 9.265 -10.678 -11.298 1.00 . A A . 1 LYS HB3 1 1
7 2347 1 1 1 LYS HD2 H 7.213 -11.973 -10.635 1.00 . A A . 1 LYS HD2 1 1
7 2348 1 1 1 LYS HD3 H 6.058 -11.240 -9.519 1.00 . A A . 1 LYS HD3 1 1
7 2349 1 1 1 LYS HE2 H 5.451 -9.605 -11.257 1.00 . A A . 1 LYS HE2 1 1
7 2350 1 1 1 LYS HE3 H 6.570 -10.392 -12.368 1.00 . A A . 1 LYS HE3 1 1
7 2351 1 1 1 LYS HG2 H 8.314 -10.441 -9.075 1.00 . A A . 1 LYS HG2 1 1
7 2352 1 1 1 LYS HG3 H 7.287 -9.124 -9.641 1.00 . A A . 1 LYS HG3 1 1
7 2353 1 1 1 LYS HZ1 H 5.266 -12.377 -12.299 1.00 . A A . 1 LYS HZ1 1 1
7 2354 1 1 1 LYS HZ2 H 4.235 -11.085 -12.657 1.00 . A A . 1 LYS HZ2 1 1
7 2355 1 1 1 LYS HZ3 H 4.254 -11.746 -11.099 1.00 . A A . 1 LYS HZ3 1 1
7 2356 1 1 1 LYS N N 10.609 -9.199 -9.524 1.00 . A A . 1 LYS N 1 1
7 2357 1 1 1 LYS NZ N 4.842 -11.506 -11.923 1.00 . A A . 1 LYS NZ 1 1
7 2358 1 1 1 LYS O O 9.109 -6.471 -11.204 1.00 . A A . 1 LYS O 1 1
7 2359 1 1 2 GLY C C 8.743 -5.238 -7.738 1.00 . A A . 2 GLY C 1 1
7 2360 1 1 2 GLY CA C 7.945 -6.030 -8.755 1.00 . A A . 2 GLY CA 1 1
7 2361 1 1 2 GLY H H 8.665 -8.006 -8.529 1.00 . A A . 2 GLY H 1 1
7 2362 1 1 2 GLY HA2 H 7.789 -5.416 -9.630 1.00 . A A . 2 GLY HA2 1 1
7 2363 1 1 2 GLY HA3 H 6.984 -6.278 -8.328 1.00 . A A . 2 GLY HA3 1 1
7 2364 1 1 2 GLY N N 8.610 -7.256 -9.155 1.00 . A A . 2 GLY N 1 1
7 2365 1 1 2 GLY O O 9.893 -5.569 -7.449 1.00 . A A . 2 GLY O 1 1
7 2366 1 1 3 VAL C C 7.854 -2.184 -5.842 1.00 . A A . 3 VAL C 1 1
7 2367 1 1 3 VAL CA C 8.764 -3.345 -6.204 1.00 . A A . 3 VAL CA 1 1
7 2368 1 1 3 VAL CB C 10.108 -2.790 -6.704 1.00 . A A . 3 VAL CB 1 1
7 2369 1 1 3 VAL CG1 C 9.905 -1.928 -7.941 1.00 . A A . 3 VAL CG1 1 1
7 2370 1 1 3 VAL CG2 C 10.803 -2.004 -5.602 1.00 . A A . 3 VAL CG2 1 1
7 2371 1 1 3 VAL H H 7.211 -3.989 -7.462 1.00 . A A . 3 VAL H 1 1
7 2372 1 1 3 VAL HA H 8.946 -3.939 -5.320 1.00 . A A . 3 VAL HA 1 1
7 2373 1 1 3 VAL HB H 10.735 -3.622 -6.972 1.00 . A A . 3 VAL HB 1 1
7 2374 1 1 3 VAL HG11 H 10.827 -1.419 -8.181 1.00 . A A . 3 VAL HG11 1 1
7 2375 1 1 3 VAL HG12 H 9.131 -1.199 -7.746 1.00 . A A . 3 VAL HG12 1 1
7 2376 1 1 3 VAL HG13 H 9.610 -2.553 -8.772 1.00 . A A . 3 VAL HG13 1 1
7 2377 1 1 3 VAL HG21 H 11.731 -2.490 -5.344 1.00 . A A . 3 VAL HG21 1 1
7 2378 1 1 3 VAL HG22 H 10.164 -1.963 -4.731 1.00 . A A . 3 VAL HG22 1 1
7 2379 1 1 3 VAL HG23 H 11.005 -1.001 -5.947 1.00 . A A . 3 VAL HG23 1 1
7 2380 1 1 3 VAL N N 8.126 -4.195 -7.193 1.00 . A A . 3 VAL N 1 1
7 2381 1 1 3 VAL O O 7.228 -1.575 -6.709 1.00 . A A . 3 VAL O 1 1
7 2382 1 1 4 LYS C C 7.739 0.407 -3.733 1.00 . A A . 4 LYS C 1 1
7 2383 1 1 4 LYS CA C 6.942 -0.823 -4.069 1.00 . A A . 4 LYS CA 1 1
7 2384 1 1 4 LYS CB C 6.192 -1.306 -2.868 1.00 . A A . 4 LYS CB 1 1
7 2385 1 1 4 LYS CD C 7.268 -3.290 -1.742 1.00 . A A . 4 LYS CD 1 1
7 2386 1 1 4 LYS CE C 5.959 -4.021 -1.489 1.00 . A A . 4 LYS CE 1 1
7 2387 1 1 4 LYS CG C 7.079 -1.779 -1.726 1.00 . A A . 4 LYS CG 1 1
7 2388 1 1 4 LYS H H 8.279 -2.413 -3.921 1.00 . A A . 4 LYS H 1 1
7 2389 1 1 4 LYS HA H 6.257 -0.563 -4.856 1.00 . A A . 4 LYS HA 1 1
7 2390 1 1 4 LYS HB2 H 5.582 -0.516 -2.516 1.00 . A A . 4 LYS HB2 1 1
7 2391 1 1 4 LYS HB3 H 5.585 -2.121 -3.181 1.00 . A A . 4 LYS HB3 1 1
7 2392 1 1 4 LYS HD2 H 7.652 -3.589 -2.705 1.00 . A A . 4 LYS HD2 1 1
7 2393 1 1 4 LYS HD3 H 7.976 -3.561 -0.972 1.00 . A A . 4 LYS HD3 1 1
7 2394 1 1 4 LYS HE2 H 5.573 -3.720 -0.527 1.00 . A A . 4 LYS HE2 1 1
7 2395 1 1 4 LYS HE3 H 5.253 -3.750 -2.260 1.00 . A A . 4 LYS HE3 1 1
7 2396 1 1 4 LYS HG2 H 8.046 -1.307 -1.818 1.00 . A A . 4 LYS HG2 1 1
7 2397 1 1 4 LYS HG3 H 6.625 -1.492 -0.791 1.00 . A A . 4 LYS HG3 1 1
7 2398 1 1 4 LYS HZ1 H 6.560 -5.805 -2.398 1.00 . A A . 4 LYS HZ1 1 1
7 2399 1 1 4 LYS HZ2 H 5.220 -5.972 -1.379 1.00 . A A . 4 LYS HZ2 1 1
7 2400 1 1 4 LYS HZ3 H 6.765 -5.789 -0.719 1.00 . A A . 4 LYS HZ3 1 1
7 2401 1 1 4 LYS N N 7.776 -1.892 -4.558 1.00 . A A . 4 LYS N 1 1
7 2402 1 1 4 LYS NZ N 6.138 -5.500 -1.497 1.00 . A A . 4 LYS NZ 1 1
7 2403 1 1 4 LYS O O 7.271 1.331 -3.069 1.00 . A A . 4 LYS O 1 1
7 2404 1 1 5 ASP C C 9.684 2.320 -5.442 1.00 . A A . 5 ASP C 1 1
7 2405 1 1 5 ASP CA C 9.801 1.545 -4.155 1.00 . A A . 5 ASP CA 1 1
7 2406 1 1 5 ASP CB C 11.239 1.090 -3.916 1.00 . A A . 5 ASP CB 1 1
7 2407 1 1 5 ASP CG C 11.429 0.457 -2.552 1.00 . A A . 5 ASP CG 1 1
7 2408 1 1 5 ASP H H 9.155 -0.326 -4.827 1.00 . A A . 5 ASP H 1 1
7 2409 1 1 5 ASP HA H 9.462 2.155 -3.350 1.00 . A A . 5 ASP HA 1 1
7 2410 1 1 5 ASP HB2 H 11.506 0.362 -4.668 1.00 . A A . 5 ASP HB2 1 1
7 2411 1 1 5 ASP HB3 H 11.894 1.938 -3.999 1.00 . A A . 5 ASP HB3 1 1
7 2412 1 1 5 ASP N N 8.910 0.423 -4.272 1.00 . A A . 5 ASP N 1 1
7 2413 1 1 5 ASP O O 10.114 3.466 -5.566 1.00 . A A . 5 ASP O 1 1
7 2414 1 1 5 ASP OD1 O 11.187 1.146 -1.539 1.00 . A A . 5 ASP OD1 1 1
7 2415 1 1 5 ASP OD2 O 11.819 -0.728 -2.496 1.00 . A A . 5 ASP OD2 1 1
7 2416 1 1 6 ARG C C 7.636 3.163 -7.565 1.00 . A A . 6 ARG C 1 1
7 2417 1 1 6 ARG CA C 8.742 2.185 -7.670 1.00 . A A . 6 ARG CA 1 1
7 2418 1 1 6 ARG CB C 8.362 1.033 -8.565 1.00 . A A . 6 ARG CB 1 1
7 2419 1 1 6 ARG CD C 6.810 0.396 -10.395 1.00 . A A . 6 ARG CD 1 1
7 2420 1 1 6 ARG CG C 7.721 1.469 -9.842 1.00 . A A . 6 ARG CG 1 1
7 2421 1 1 6 ARG CZ C 6.959 -1.921 -11.222 1.00 . A A . 6 ARG CZ 1 1
7 2422 1 1 6 ARG H H 8.676 0.776 -6.164 1.00 . A A . 6 ARG H 1 1
7 2423 1 1 6 ARG HA H 9.579 2.676 -8.012 1.00 . A A . 6 ARG HA 1 1
7 2424 1 1 6 ARG HB2 H 9.239 0.473 -8.781 1.00 . A A . 6 ARG HB2 1 1
7 2425 1 1 6 ARG HB3 H 7.665 0.399 -8.037 1.00 . A A . 6 ARG HB3 1 1
7 2426 1 1 6 ARG HD2 H 6.061 0.171 -9.649 1.00 . A A . 6 ARG HD2 1 1
7 2427 1 1 6 ARG HD3 H 6.330 0.773 -11.282 1.00 . A A . 6 ARG HD3 1 1
7 2428 1 1 6 ARG HE H 8.503 -0.839 -10.567 1.00 . A A . 6 ARG HE 1 1
7 2429 1 1 6 ARG HG2 H 7.140 2.339 -9.618 1.00 . A A . 6 ARG HG2 1 1
7 2430 1 1 6 ARG HG3 H 8.484 1.707 -10.568 1.00 . A A . 6 ARG HG3 1 1
7 2431 1 1 6 ARG HH11 H 5.094 -1.139 -11.250 1.00 . A A . 6 ARG HH11 1 1
7 2432 1 1 6 ARG HH12 H 5.225 -2.768 -11.824 1.00 . A A . 6 ARG HH12 1 1
7 2433 1 1 6 ARG HH21 H 8.677 -2.981 -11.322 1.00 . A A . 6 ARG HH21 1 1
7 2434 1 1 6 ARG HH22 H 7.258 -3.814 -11.863 1.00 . A A . 6 ARG HH22 1 1
7 2435 1 1 6 ARG N N 9.036 1.656 -6.379 1.00 . A A . 6 ARG N 1 1
7 2436 1 1 6 ARG NE N 7.536 -0.829 -10.725 1.00 . A A . 6 ARG NE 1 1
7 2437 1 1 6 ARG NH1 N 5.652 -1.944 -11.450 1.00 . A A . 6 ARG NH1 1 1
7 2438 1 1 6 ARG NH2 N 7.691 -2.993 -11.491 1.00 . A A . 6 ARG NH2 1 1
7 2439 1 1 6 ARG O O 7.537 4.166 -8.272 1.00 . A A . 6 ARG O 1 1
7 2440 1 1 7 VAL C C 5.998 4.873 -5.703 1.00 . A A . 7 VAL C 1 1
7 2441 1 1 7 VAL CA C 5.643 3.559 -6.339 1.00 . A A . 7 VAL CA 1 1
7 2442 1 1 7 VAL CB C 4.662 2.789 -5.449 1.00 . A A . 7 VAL CB 1 1
7 2443 1 1 7 VAL CG1 C 5.180 2.684 -4.020 1.00 . A A . 7 VAL CG1 1 1
7 2444 1 1 7 VAL CG2 C 3.312 3.467 -5.500 1.00 . A A . 7 VAL CG2 1 1
7 2445 1 1 7 VAL H H 7.025 1.961 -6.196 1.00 . A A . 7 VAL H 1 1
7 2446 1 1 7 VAL HA H 5.160 3.793 -7.262 1.00 . A A . 7 VAL HA 1 1
7 2447 1 1 7 VAL HB H 4.555 1.791 -5.844 1.00 . A A . 7 VAL HB 1 1
7 2448 1 1 7 VAL HG11 H 4.548 3.264 -3.364 1.00 . A A . 7 VAL HG11 1 1
7 2449 1 1 7 VAL HG12 H 6.192 3.066 -3.973 1.00 . A A . 7 VAL HG12 1 1
7 2450 1 1 7 VAL HG13 H 5.170 1.650 -3.709 1.00 . A A . 7 VAL HG13 1 1
7 2451 1 1 7 VAL HG21 H 3.437 4.468 -5.892 1.00 . A A . 7 VAL HG21 1 1
7 2452 1 1 7 VAL HG22 H 2.893 3.515 -4.509 1.00 . A A . 7 VAL HG22 1 1
7 2453 1 1 7 VAL HG23 H 2.657 2.906 -6.148 1.00 . A A . 7 VAL HG23 1 1
7 2454 1 1 7 VAL N N 6.817 2.805 -6.669 1.00 . A A . 7 VAL N 1 1
7 2455 1 1 7 VAL O O 5.204 5.797 -5.721 1.00 . A A . 7 VAL O 1 1
7 2456 1 1 8 LYS C C 7.097 7.361 -5.008 1.00 . A A . 8 LYS C 1 1
7 2457 1 1 8 LYS CA C 7.643 6.113 -4.378 1.00 . A A . 8 LYS CA 1 1
7 2458 1 1 8 LYS CB C 9.172 6.173 -4.328 1.00 . A A . 8 LYS CB 1 1
7 2459 1 1 8 LYS CD C 10.477 6.228 -6.501 1.00 . A A . 8 LYS CD 1 1
7 2460 1 1 8 LYS CE C 9.410 5.663 -7.410 1.00 . A A . 8 LYS CE 1 1
7 2461 1 1 8 LYS CG C 9.875 7.044 -5.374 1.00 . A A . 8 LYS CG 1 1
7 2462 1 1 8 LYS H H 7.721 4.130 -5.129 1.00 . A A . 8 LYS H 1 1
7 2463 1 1 8 LYS HA H 7.261 6.055 -3.373 1.00 . A A . 8 LYS HA 1 1
7 2464 1 1 8 LYS HB2 H 9.425 6.564 -3.388 1.00 . A A . 8 LYS HB2 1 1
7 2465 1 1 8 LYS HB3 H 9.562 5.171 -4.405 1.00 . A A . 8 LYS HB3 1 1
7 2466 1 1 8 LYS HD2 H 11.131 6.861 -7.082 1.00 . A A . 8 LYS HD2 1 1
7 2467 1 1 8 LYS HD3 H 11.048 5.414 -6.078 1.00 . A A . 8 LYS HD3 1 1
7 2468 1 1 8 LYS HE2 H 8.753 5.033 -6.823 1.00 . A A . 8 LYS HE2 1 1
7 2469 1 1 8 LYS HE3 H 8.841 6.480 -7.827 1.00 . A A . 8 LYS HE3 1 1
7 2470 1 1 8 LYS HG2 H 9.170 7.741 -5.793 1.00 . A A . 8 LYS HG2 1 1
7 2471 1 1 8 LYS HG3 H 10.667 7.593 -4.886 1.00 . A A . 8 LYS HG3 1 1
7 2472 1 1 8 LYS HZ1 H 10.713 4.207 -8.151 1.00 . A A . 8 LYS HZ1 1 1
7 2473 1 1 8 LYS HZ2 H 10.457 5.502 -9.209 1.00 . A A . 8 LYS HZ2 1 1
7 2474 1 1 8 LYS HZ3 H 9.259 4.327 -9.009 1.00 . A A . 8 LYS HZ3 1 1
7 2475 1 1 8 LYS N N 7.167 4.919 -5.093 1.00 . A A . 8 LYS N 1 1
7 2476 1 1 8 LYS NZ N 10.001 4.868 -8.522 1.00 . A A . 8 LYS NZ 1 1
7 2477 1 1 8 LYS O O 6.671 8.299 -4.340 1.00 . A A . 8 LYS O 1 1
7 2478 1 1 9 GLY C C 5.044 8.491 -6.900 1.00 . A A . 9 GLY C 1 1
7 2479 1 1 9 GLY CA C 6.536 8.395 -7.085 1.00 . A A . 9 GLY CA 1 1
7 2480 1 1 9 GLY H H 7.411 6.505 -6.736 1.00 . A A . 9 GLY H 1 1
7 2481 1 1 9 GLY HA2 H 6.980 9.312 -6.777 1.00 . A A . 9 GLY HA2 1 1
7 2482 1 1 9 GLY HA3 H 6.749 8.227 -8.129 1.00 . A A . 9 GLY HA3 1 1
7 2483 1 1 9 GLY N N 7.079 7.314 -6.307 1.00 . A A . 9 GLY N 1 1
7 2484 1 1 9 GLY O O 4.392 9.340 -7.508 1.00 . A A . 9 GLY O 1 1
7 2485 1 1 10 LYS C C 2.220 7.626 -6.960 1.00 . A A . 10 LYS C 1 1
7 2486 1 1 10 LYS CA C 3.107 7.568 -5.723 1.00 . A A . 10 LYS CA 1 1
7 2487 1 1 10 LYS CB C 2.786 8.676 -4.776 1.00 . A A . 10 LYS CB 1 1
7 2488 1 1 10 LYS CD C 4.207 8.568 -2.813 1.00 . A A . 10 LYS CD 1 1
7 2489 1 1 10 LYS CE C 5.224 9.286 -1.951 1.00 . A A . 10 LYS CE 1 1
7 2490 1 1 10 LYS CG C 3.964 9.300 -4.080 1.00 . A A . 10 LYS CG 1 1
7 2491 1 1 10 LYS H H 5.075 7.002 -5.556 1.00 . A A . 10 LYS H 1 1
7 2492 1 1 10 LYS HA H 2.929 6.634 -5.234 1.00 . A A . 10 LYS HA 1 1
7 2493 1 1 10 LYS HB2 H 2.289 9.425 -5.281 1.00 . A A . 10 LYS HB2 1 1
7 2494 1 1 10 LYS HB3 H 2.155 8.266 -4.035 1.00 . A A . 10 LYS HB3 1 1
7 2495 1 1 10 LYS HD2 H 3.261 8.514 -2.311 1.00 . A A . 10 LYS HD2 1 1
7 2496 1 1 10 LYS HD3 H 4.563 7.574 -3.039 1.00 . A A . 10 LYS HD3 1 1
7 2497 1 1 10 LYS HE2 H 6.148 9.357 -2.504 1.00 . A A . 10 LYS HE2 1 1
7 2498 1 1 10 LYS HE3 H 4.855 10.277 -1.737 1.00 . A A . 10 LYS HE3 1 1
7 2499 1 1 10 LYS HG2 H 4.836 9.242 -4.707 1.00 . A A . 10 LYS HG2 1 1
7 2500 1 1 10 LYS HG3 H 3.740 10.332 -3.855 1.00 . A A . 10 LYS HG3 1 1
7 2501 1 1 10 LYS HZ1 H 6.274 7.912 -0.778 1.00 . A A . 10 LYS HZ1 1 1
7 2502 1 1 10 LYS HZ2 H 4.631 8.031 -0.390 1.00 . A A . 10 LYS HZ2 1 1
7 2503 1 1 10 LYS HZ3 H 5.702 9.252 0.082 1.00 . A A . 10 LYS HZ3 1 1
7 2504 1 1 10 LYS N N 4.505 7.621 -6.032 1.00 . A A . 10 LYS N 1 1
7 2505 1 1 10 LYS NZ N 5.475 8.570 -0.669 1.00 . A A . 10 LYS NZ 1 1
7 2506 1 1 10 LYS O O 0.996 7.527 -6.882 1.00 . A A . 10 LYS O 1 1
7 2507 1 1 11 SER C C 2.168 6.449 -10.002 1.00 . A A . 11 SER C 1 1
7 2508 1 1 11 SER CA C 2.211 7.819 -9.376 1.00 . A A . 11 SER CA 1 1
7 2509 1 1 11 SER CB C 2.932 8.795 -10.297 1.00 . A A . 11 SER CB 1 1
7 2510 1 1 11 SER H H 3.832 7.815 -8.038 1.00 . A A . 11 SER H 1 1
7 2511 1 1 11 SER HA H 1.205 8.139 -9.215 1.00 . A A . 11 SER HA 1 1
7 2512 1 1 11 SER HB2 H 3.967 8.491 -10.383 1.00 . A A . 11 SER HB2 1 1
7 2513 1 1 11 SER HB3 H 2.470 8.776 -11.272 1.00 . A A . 11 SER HB3 1 1
7 2514 1 1 11 SER HG H 2.963 10.742 -10.509 1.00 . A A . 11 SER HG 1 1
7 2515 1 1 11 SER N N 2.868 7.766 -8.084 1.00 . A A . 11 SER N 1 1
7 2516 1 1 11 SER O O 1.628 6.256 -11.091 1.00 . A A . 11 SER O 1 1
7 2517 1 1 11 SER OG O 2.884 10.115 -9.786 1.00 . A A . 11 SER OG 1 1
7 2518 1 1 12 ASP C C 1.414 3.676 -10.243 1.00 . A A . 12 ASP C 1 1
7 2519 1 1 12 ASP CA C 2.784 4.126 -9.747 1.00 . A A . 12 ASP CA 1 1
7 2520 1 1 12 ASP CB C 3.098 3.318 -8.543 1.00 . A A . 12 ASP CB 1 1
7 2521 1 1 12 ASP CG C 3.779 1.995 -8.822 1.00 . A A . 12 ASP CG 1 1
7 2522 1 1 12 ASP H H 3.166 5.740 -8.431 1.00 . A A . 12 ASP H 1 1
7 2523 1 1 12 ASP HA H 3.544 3.998 -10.499 1.00 . A A . 12 ASP HA 1 1
7 2524 1 1 12 ASP HB2 H 3.729 3.911 -7.909 1.00 . A A . 12 ASP HB2 1 1
7 2525 1 1 12 ASP HB3 H 2.154 3.136 -8.054 1.00 . A A . 12 ASP HB3 1 1
7 2526 1 1 12 ASP N N 2.741 5.502 -9.294 1.00 . A A . 12 ASP N 1 1
7 2527 1 1 12 ASP O O 0.481 3.548 -9.458 1.00 . A A . 12 ASP O 1 1
7 2528 1 1 12 ASP OD1 O 4.914 2.014 -9.338 1.00 . A A . 12 ASP OD1 1 1
7 2529 1 1 12 ASP OD2 O 3.185 0.944 -8.509 1.00 . A A . 12 ASP OD2 1 1
7 2530 1 1 13 PRO C C -0.470 1.666 -11.896 1.00 . A A . 13 PRO C 1 1
7 2531 1 1 13 PRO CA C 0.030 3.077 -12.187 1.00 . A A . 13 PRO CA 1 1
7 2532 1 1 13 PRO CB C 0.308 3.265 -13.677 1.00 . A A . 13 PRO CB 1 1
7 2533 1 1 13 PRO CD C 2.371 3.677 -12.503 1.00 . A A . 13 PRO CD 1 1
7 2534 1 1 13 PRO CG C 1.790 3.285 -13.832 1.00 . A A . 13 PRO CG 1 1
7 2535 1 1 13 PRO HA H -0.726 3.744 -11.891 1.00 . A A . 13 PRO HA 1 1
7 2536 1 1 13 PRO HB2 H -0.134 2.453 -14.236 1.00 . A A . 13 PRO HB2 1 1
7 2537 1 1 13 PRO HB3 H -0.115 4.193 -13.991 1.00 . A A . 13 PRO HB3 1 1
7 2538 1 1 13 PRO HD2 H 3.199 3.055 -12.275 1.00 . A A . 13 PRO HD2 1 1
7 2539 1 1 13 PRO HD3 H 2.680 4.708 -12.484 1.00 . A A . 13 PRO HD3 1 1
7 2540 1 1 13 PRO HG2 H 2.139 2.303 -14.112 1.00 . A A . 13 PRO HG2 1 1
7 2541 1 1 13 PRO HG3 H 2.066 4.007 -14.586 1.00 . A A . 13 PRO HG3 1 1
7 2542 1 1 13 PRO N N 1.288 3.470 -11.548 1.00 . A A . 13 PRO N 1 1
7 2543 1 1 13 PRO O O -1.672 1.404 -11.877 1.00 . A A . 13 PRO O 1 1
7 2544 1 1 14 TYR C C -0.476 -0.820 -10.104 1.00 . A A . 14 TYR C 1 1
7 2545 1 1 14 TYR CA C 0.149 -0.646 -11.463 1.00 . A A . 14 TYR CA 1 1
7 2546 1 1 14 TYR CB C 1.442 -1.478 -11.544 1.00 . A A . 14 TYR CB 1 1
7 2547 1 1 14 TYR CD1 C 2.950 0.451 -11.352 1.00 . A A . 14 TYR CD1 1 1
7 2548 1 1 14 TYR CD2 C 3.233 -0.959 -13.232 1.00 . A A . 14 TYR CD2 1 1
7 2549 1 1 14 TYR CE1 C 3.935 1.266 -11.785 1.00 . A A . 14 TYR CE1 1 1
7 2550 1 1 14 TYR CE2 C 4.249 -0.146 -13.688 1.00 . A A . 14 TYR CE2 1 1
7 2551 1 1 14 TYR CG C 2.580 -0.666 -12.053 1.00 . A A . 14 TYR CG 1 1
7 2552 1 1 14 TYR CZ C 4.599 0.976 -12.960 1.00 . A A . 14 TYR CZ 1 1
7 2553 1 1 14 TYR H H 1.367 1.080 -11.781 1.00 . A A . 14 TYR H 1 1
7 2554 1 1 14 TYR HA H -0.539 -0.979 -12.201 1.00 . A A . 14 TYR HA 1 1
7 2555 1 1 14 TYR HB2 H 1.714 -1.827 -10.555 1.00 . A A . 14 TYR HB2 1 1
7 2556 1 1 14 TYR HB3 H 1.302 -2.316 -12.207 1.00 . A A . 14 TYR HB3 1 1
7 2557 1 1 14 TYR HD1 H 2.433 0.680 -10.435 1.00 . A A . 14 TYR HD1 1 1
7 2558 1 1 14 TYR HD2 H 2.943 -1.835 -13.791 1.00 . A A . 14 TYR HD2 1 1
7 2559 1 1 14 TYR HE1 H 4.164 2.141 -11.211 1.00 . A A . 14 TYR HE1 1 1
7 2560 1 1 14 TYR HE2 H 4.755 -0.381 -14.606 1.00 . A A . 14 TYR HE2 1 1
7 2561 1 1 14 TYR HH H 6.080 2.167 -12.658 1.00 . A A . 14 TYR HH 1 1
7 2562 1 1 14 TYR N N 0.457 0.777 -11.716 1.00 . A A . 14 TYR N 1 1
7 2563 1 1 14 TYR O O -1.515 -1.458 -9.957 1.00 . A A . 14 TYR O 1 1
7 2564 1 1 14 TYR OH O 5.604 1.802 -13.408 1.00 . A A . 14 TYR OH 1 1
7 2565 1 1 15 HIS C C -1.605 0.715 -7.742 1.00 . A A . 15 HIS C 1 1
7 2566 1 1 15 HIS CA C -0.408 -0.199 -7.792 1.00 . A A . 15 HIS CA 1 1
7 2567 1 1 15 HIS CB C 0.689 0.198 -6.829 1.00 . A A . 15 HIS CB 1 1
7 2568 1 1 15 HIS CD2 C 1.948 -1.962 -7.487 1.00 . A A . 15 HIS CD2 1 1
7 2569 1 1 15 HIS CE1 C 3.874 -1.522 -6.552 1.00 . A A . 15 HIS CE1 1 1
7 2570 1 1 15 HIS CG C 1.839 -0.756 -6.881 1.00 . A A . 15 HIS CG 1 1
7 2571 1 1 15 HIS H H 0.918 0.347 -9.321 1.00 . A A . 15 HIS H 1 1
7 2572 1 1 15 HIS HA H -0.741 -1.189 -7.592 1.00 . A A . 15 HIS HA 1 1
7 2573 1 1 15 HIS HB2 H 1.051 1.175 -7.113 1.00 . A A . 15 HIS HB2 1 1
7 2574 1 1 15 HIS HB3 H 0.303 0.221 -5.819 1.00 . A A . 15 HIS HB3 1 1
7 2575 1 1 15 HIS HD1 H 3.300 0.285 -5.779 1.00 . A A . 15 HIS HD1 1 1
7 2576 1 1 15 HIS HD2 H 1.174 -2.473 -8.042 1.00 . A A . 15 HIS HD2 1 1
7 2577 1 1 15 HIS HE1 H 4.903 -1.595 -6.248 1.00 . A A . 15 HIS HE1 1 1
7 2578 1 1 15 HIS HE2 H 3.615 -3.222 -7.661 1.00 . A A . 15 HIS HE2 1 1
7 2579 1 1 15 HIS N N 0.122 -0.189 -9.129 1.00 . A A . 15 HIS N 1 1
7 2580 1 1 15 HIS ND1 N 3.062 -0.510 -6.299 1.00 . A A . 15 HIS ND1 1 1
7 2581 1 1 15 HIS NE2 N 3.221 -2.416 -7.267 1.00 . A A . 15 HIS NE2 1 1
7 2582 1 1 15 HIS O O -2.519 0.560 -6.937 1.00 . A A . 15 HIS O 1 1
7 2583 1 1 16 ALA C C -3.886 1.999 -9.252 1.00 . A A . 16 ALA C 1 1
7 2584 1 1 16 ALA CA C -2.593 2.641 -8.842 1.00 . A A . 16 ALA CA 1 1
7 2585 1 1 16 ALA CB C -2.137 3.536 -9.967 1.00 . A A . 16 ALA CB 1 1
7 2586 1 1 16 ALA H H -0.792 1.680 -9.258 1.00 . A A . 16 ALA H 1 1
7 2587 1 1 16 ALA HA H -2.729 3.202 -7.943 1.00 . A A . 16 ALA HA 1 1
7 2588 1 1 16 ALA HB1 H -2.510 3.118 -10.905 1.00 . A A . 16 ALA HB1 1 1
7 2589 1 1 16 ALA HB2 H -1.050 3.546 -9.994 1.00 . A A . 16 ALA HB2 1 1
7 2590 1 1 16 ALA HB3 H -2.516 4.533 -9.831 1.00 . A A . 16 ALA HB3 1 1
7 2591 1 1 16 ALA N N -1.563 1.656 -8.655 1.00 . A A . 16 ALA N 1 1
7 2592 1 1 16 ALA O O -4.978 2.493 -8.975 1.00 . A A . 16 ALA O 1 1
7 2593 1 1 17 THR C C -5.352 -0.725 -9.377 1.00 . A A . 17 THR C 1 1
7 2594 1 1 17 THR CA C -4.831 0.164 -10.455 1.00 . A A . 17 THR CA 1 1
7 2595 1 1 17 THR CB C -4.301 -0.595 -11.650 1.00 . A A . 17 THR CB 1 1
7 2596 1 1 17 THR CG2 C -3.955 -2.052 -11.395 1.00 . A A . 17 THR CG2 1 1
7 2597 1 1 17 THR H H -2.821 0.581 -10.128 1.00 . A A . 17 THR H 1 1
7 2598 1 1 17 THR HA H -5.595 0.842 -10.756 1.00 . A A . 17 THR HA 1 1
7 2599 1 1 17 THR HB H -3.397 -0.081 -11.969 1.00 . A A . 17 THR HB 1 1
7 2600 1 1 17 THR HG1 H -6.094 -0.408 -12.271 1.00 . A A . 17 THR HG1 1 1
7 2601 1 1 17 THR HG21 H -3.402 -2.442 -12.236 1.00 . A A . 17 THR HG21 1 1
7 2602 1 1 17 THR HG22 H -4.865 -2.621 -11.271 1.00 . A A . 17 THR HG22 1 1
7 2603 1 1 17 THR HG23 H -3.359 -2.134 -10.504 1.00 . A A . 17 THR HG23 1 1
7 2604 1 1 17 THR N N -3.731 0.907 -9.943 1.00 . A A . 17 THR N 1 1
7 2605 1 1 17 THR O O -6.553 -0.862 -9.149 1.00 . A A . 17 THR O 1 1
7 2606 1 1 17 THR OG1 O -5.247 -0.566 -12.674 1.00 . A A . 17 THR OG1 1 1
7 2607 1 1 18 SER C C -5.103 -1.321 -6.368 1.00 . A A . 18 SER C 1 1
7 2608 1 1 18 SER CA C -4.676 -2.146 -7.572 1.00 . A A . 18 SER CA 1 1
7 2609 1 1 18 SER CB C -3.472 -3.005 -7.216 1.00 . A A . 18 SER CB 1 1
7 2610 1 1 18 SER H H -3.480 -1.068 -8.968 1.00 . A A . 18 SER H 1 1
7 2611 1 1 18 SER HA H -5.493 -2.779 -7.848 1.00 . A A . 18 SER HA 1 1
7 2612 1 1 18 SER HB2 H -3.736 -3.641 -6.389 1.00 . A A . 18 SER HB2 1 1
7 2613 1 1 18 SER HB3 H -3.194 -3.610 -8.066 1.00 . A A . 18 SER HB3 1 1
7 2614 1 1 18 SER HG H -1.814 -2.695 -6.223 1.00 . A A . 18 SER HG 1 1
7 2615 1 1 18 SER N N -4.402 -1.281 -8.700 1.00 . A A . 18 SER N 1 1
7 2616 1 1 18 SER O O -5.680 -1.843 -5.418 1.00 . A A . 18 SER O 1 1
7 2617 1 1 18 SER OG O -2.367 -2.207 -6.838 1.00 . A A . 18 SER OG 1 1
7 2618 1 1 19 GLY C C -6.680 1.128 -5.335 1.00 . A A . 19 GLY C 1 1
7 2619 1 1 19 GLY CA C -5.200 0.860 -5.335 1.00 . A A . 19 GLY CA 1 1
7 2620 1 1 19 GLY H H -4.358 0.330 -7.211 1.00 . A A . 19 GLY H 1 1
7 2621 1 1 19 GLY HA2 H -4.940 0.390 -4.399 1.00 . A A . 19 GLY HA2 1 1
7 2622 1 1 19 GLY HA3 H -4.671 1.792 -5.430 1.00 . A A . 19 GLY HA3 1 1
7 2623 1 1 19 GLY N N -4.821 -0.025 -6.422 1.00 . A A . 19 GLY N 1 1
7 2624 1 1 19 GLY O O -7.383 0.729 -4.408 1.00 . A A . 19 GLY O 1 1
7 2625 1 1 20 ALA C C -9.315 0.639 -6.413 1.00 . A A . 20 ALA C 1 1
7 2626 1 1 20 ALA CA C -8.610 1.989 -6.501 1.00 . A A . 20 ALA CA 1 1
7 2627 1 1 20 ALA CB C -8.948 2.696 -7.806 1.00 . A A . 20 ALA CB 1 1
7 2628 1 1 20 ALA H H -6.587 2.017 -7.130 1.00 . A A . 20 ALA H 1 1
7 2629 1 1 20 ALA HA H -8.918 2.612 -5.673 1.00 . A A . 20 ALA HA 1 1
7 2630 1 1 20 ALA HB1 H -8.153 3.383 -8.058 1.00 . A A . 20 ALA HB1 1 1
7 2631 1 1 20 ALA HB2 H -9.873 3.241 -7.691 1.00 . A A . 20 ALA HB2 1 1
7 2632 1 1 20 ALA HB3 H -9.055 1.966 -8.594 1.00 . A A . 20 ALA HB3 1 1
7 2633 1 1 20 ALA N N -7.179 1.753 -6.396 1.00 . A A . 20 ALA N 1 1
7 2634 1 1 20 ALA O O -10.475 0.541 -6.013 1.00 . A A . 20 ALA O 1 1
7 2635 1 1 21 LEU C C -8.562 -2.500 -5.502 1.00 . A A . 21 LEU C 1 1
7 2636 1 1 21 LEU CA C -9.037 -1.769 -6.754 1.00 . A A . 21 LEU CA 1 1
7 2637 1 1 21 LEU CB C -8.594 -2.521 -8.010 1.00 . A A . 21 LEU CB 1 1
7 2638 1 1 21 LEU CD1 C -8.587 -2.742 -10.508 1.00 . A A . 21 LEU CD1 1 1
7 2639 1 1 21 LEU CD2 C -10.637 -1.925 -9.333 1.00 . A A . 21 LEU CD2 1 1
7 2640 1 1 21 LEU CG C -9.116 -1.943 -9.327 1.00 . A A . 21 LEU CG 1 1
7 2641 1 1 21 LEU H H -7.650 -0.237 -7.084 1.00 . A A . 21 LEU H 1 1
7 2642 1 1 21 LEU HA H -10.097 -1.729 -6.729 1.00 . A A . 21 LEU HA 1 1
7 2643 1 1 21 LEU HB2 H -7.515 -2.522 -8.042 1.00 . A A . 21 LEU HB2 1 1
7 2644 1 1 21 LEU HB3 H -8.937 -3.541 -7.932 1.00 . A A . 21 LEU HB3 1 1
7 2645 1 1 21 LEU HD11 H -8.655 -3.797 -10.287 1.00 . A A . 21 LEU HD11 1 1
7 2646 1 1 21 LEU HD12 H -7.555 -2.479 -10.688 1.00 . A A . 21 LEU HD12 1 1
7 2647 1 1 21 LEU HD13 H -9.174 -2.519 -11.386 1.00 . A A . 21 LEU HD13 1 1
7 2648 1 1 21 LEU HD21 H -11.009 -2.700 -8.681 1.00 . A A . 21 LEU HD21 1 1
7 2649 1 1 21 LEU HD22 H -10.995 -2.097 -10.338 1.00 . A A . 21 LEU HD22 1 1
7 2650 1 1 21 LEU HD23 H -10.987 -0.964 -8.986 1.00 . A A . 21 LEU HD23 1 1
7 2651 1 1 21 LEU HG H -8.767 -0.925 -9.430 1.00 . A A . 21 LEU HG 1 1
7 2652 1 1 21 LEU N N -8.564 -0.400 -6.784 1.00 . A A . 21 LEU N 1 1
7 2653 1 1 21 LEU O O -8.720 -3.708 -5.409 1.00 . A A . 21 LEU O 1 1
7 2654 1 1 22 SER C C -7.418 -3.787 -3.178 1.00 . A A . 22 SER C 1 1
7 2655 1 1 22 SER CA C -7.408 -2.257 -3.316 1.00 . A A . 22 SER CA 1 1
7 2656 1 1 22 SER CB C -8.115 -1.592 -2.145 1.00 . A A . 22 SER CB 1 1
7 2657 1 1 22 SER H H -7.860 -0.801 -4.739 1.00 . A A . 22 SER H 1 1
7 2658 1 1 22 SER HA H -6.375 -1.944 -3.288 1.00 . A A . 22 SER HA 1 1
7 2659 1 1 22 SER HB2 H -9.165 -1.823 -2.170 1.00 . A A . 22 SER HB2 1 1
7 2660 1 1 22 SER HB3 H -7.688 -1.955 -1.241 1.00 . A A . 22 SER HB3 1 1
7 2661 1 1 22 SER HG H -8.499 0.220 -1.505 1.00 . A A . 22 SER HG 1 1
7 2662 1 1 22 SER N N -7.955 -1.751 -4.574 1.00 . A A . 22 SER N 1 1
7 2663 1 1 22 SER O O -6.350 -4.397 -3.131 1.00 . A A . 22 SER O 1 1
7 2664 1 1 22 SER OG O -7.960 -0.184 -2.188 1.00 . A A . 22 SER OG 1 1
7 2665 1 1 23 PRO C C -7.954 -6.602 -4.157 1.00 . A A . 23 PRO C 1 1
7 2666 1 1 23 PRO CA C -8.642 -5.925 -3.001 1.00 . A A . 23 PRO CA 1 1
7 2667 1 1 23 PRO CB C -10.136 -6.238 -2.988 1.00 . A A . 23 PRO CB 1 1
7 2668 1 1 23 PRO CD C -9.949 -3.885 -3.177 1.00 . A A . 23 PRO CD 1 1
7 2669 1 1 23 PRO CG C -10.747 -4.967 -2.531 1.00 . A A . 23 PRO CG 1 1
7 2670 1 1 23 PRO HA H -8.183 -6.238 -2.111 1.00 . A A . 23 PRO HA 1 1
7 2671 1 1 23 PRO HB2 H -10.463 -6.506 -3.984 1.00 . A A . 23 PRO HB2 1 1
7 2672 1 1 23 PRO HB3 H -10.336 -7.046 -2.298 1.00 . A A . 23 PRO HB3 1 1
7 2673 1 1 23 PRO HD2 H -10.278 -3.729 -4.194 1.00 . A A . 23 PRO HD2 1 1
7 2674 1 1 23 PRO HD3 H -10.018 -2.976 -2.609 1.00 . A A . 23 PRO HD3 1 1
7 2675 1 1 23 PRO HG2 H -11.783 -4.913 -2.826 1.00 . A A . 23 PRO HG2 1 1
7 2676 1 1 23 PRO HG3 H -10.646 -4.897 -1.475 1.00 . A A . 23 PRO HG3 1 1
7 2677 1 1 23 PRO N N -8.594 -4.456 -3.121 1.00 . A A . 23 PRO N 1 1
7 2678 1 1 23 PRO O O -7.711 -7.809 -4.177 1.00 . A A . 23 PRO O 1 1
7 2679 1 1 24 ALA C C -5.605 -6.775 -6.021 1.00 . A A . 24 ALA C 1 1
7 2680 1 1 24 ALA CA C -6.962 -6.150 -6.321 1.00 . A A . 24 ALA CA 1 1
7 2681 1 1 24 ALA CB C -6.796 -4.935 -7.220 1.00 . A A . 24 ALA CB 1 1
7 2682 1 1 24 ALA H H -7.898 -4.840 -4.930 1.00 . A A . 24 ALA H 1 1
7 2683 1 1 24 ALA HA H -7.572 -6.870 -6.837 1.00 . A A . 24 ALA HA 1 1
7 2684 1 1 24 ALA HB1 H -7.560 -4.947 -7.983 1.00 . A A . 24 ALA HB1 1 1
7 2685 1 1 24 ALA HB2 H -5.822 -4.961 -7.685 1.00 . A A . 24 ALA HB2 1 1
7 2686 1 1 24 ALA HB3 H -6.890 -4.037 -6.629 1.00 . A A . 24 ALA HB3 1 1
7 2687 1 1 24 ALA N N -7.648 -5.769 -5.092 1.00 . A A . 24 ALA N 1 1
7 2688 1 1 24 ALA O O -5.202 -7.747 -6.659 1.00 . A A . 24 ALA O 1 1
7 2689 1 1 25 LYS C C -3.710 -7.781 -3.580 1.00 . A A . 25 LYS C 1 1
7 2690 1 1 25 LYS CA C -3.593 -6.704 -4.654 1.00 . A A . 25 LYS CA 1 1
7 2691 1 1 25 LYS CB C -2.723 -5.553 -4.149 1.00 . A A . 25 LYS CB 1 1
7 2692 1 1 25 LYS CD C -2.432 -3.712 -2.463 1.00 . A A . 25 LYS CD 1 1
7 2693 1 1 25 LYS CE C -3.110 -2.872 -1.393 1.00 . A A . 25 LYS CE 1 1
7 2694 1 1 25 LYS CG C -3.400 -4.704 -3.087 1.00 . A A . 25 LYS CG 1 1
7 2695 1 1 25 LYS H H -5.285 -5.437 -4.576 1.00 . A A . 25 LYS H 1 1
7 2696 1 1 25 LYS HA H -3.130 -7.136 -5.527 1.00 . A A . 25 LYS HA 1 1
7 2697 1 1 25 LYS HB2 H -1.814 -5.961 -3.730 1.00 . A A . 25 LYS HB2 1 1
7 2698 1 1 25 LYS HB3 H -2.471 -4.915 -4.983 1.00 . A A . 25 LYS HB3 1 1
7 2699 1 1 25 LYS HD2 H -1.613 -4.256 -2.015 1.00 . A A . 25 LYS HD2 1 1
7 2700 1 1 25 LYS HD3 H -2.053 -3.059 -3.235 1.00 . A A . 25 LYS HD3 1 1
7 2701 1 1 25 LYS HE2 H -2.386 -2.184 -0.982 1.00 . A A . 25 LYS HE2 1 1
7 2702 1 1 25 LYS HE3 H -3.916 -2.316 -1.847 1.00 . A A . 25 LYS HE3 1 1
7 2703 1 1 25 LYS HG2 H -4.210 -4.156 -3.544 1.00 . A A . 25 LYS HG2 1 1
7 2704 1 1 25 LYS HG3 H -3.790 -5.351 -2.317 1.00 . A A . 25 LYS HG3 1 1
7 2705 1 1 25 LYS HZ1 H -3.150 -4.619 -0.248 1.00 . A A . 25 LYS HZ1 1 1
7 2706 1 1 25 LYS HZ2 H -4.668 -3.899 -0.456 1.00 . A A . 25 LYS HZ2 1 1
7 2707 1 1 25 LYS HZ3 H -3.551 -3.223 0.619 1.00 . A A . 25 LYS HZ3 1 1
7 2708 1 1 25 LYS N N -4.907 -6.209 -5.046 1.00 . A A . 25 LYS N 1 1
7 2709 1 1 25 LYS NZ N -3.658 -3.712 -0.293 1.00 . A A . 25 LYS NZ 1 1
7 2710 1 1 25 LYS O O -2.869 -8.675 -3.490 1.00 . A A . 25 LYS O 1 1
7 2711 1 1 26 ASP C C -5.264 -10.043 -2.271 1.00 . A A . 26 ASP C 1 1
7 2712 1 1 26 ASP CA C -4.981 -8.658 -1.699 1.00 . A A . 26 ASP CA 1 1
7 2713 1 1 26 ASP CB C -6.145 -8.213 -0.812 1.00 . A A . 26 ASP CB 1 1
7 2714 1 1 26 ASP CG C -5.898 -6.861 -0.171 1.00 . A A . 26 ASP CG 1 1
7 2715 1 1 26 ASP H H -5.394 -6.956 -2.886 1.00 . A A . 26 ASP H 1 1
7 2716 1 1 26 ASP HA H -4.083 -8.706 -1.101 1.00 . A A . 26 ASP HA 1 1
7 2717 1 1 26 ASP HB2 H -7.041 -8.149 -1.410 1.00 . A A . 26 ASP HB2 1 1
7 2718 1 1 26 ASP HB3 H -6.291 -8.942 -0.028 1.00 . A A . 26 ASP HB3 1 1
7 2719 1 1 26 ASP N N -4.758 -7.691 -2.766 1.00 . A A . 26 ASP N 1 1
7 2720 1 1 26 ASP O O -5.220 -10.191 -3.511 1.00 . A A . 26 ASP O 1 1
7 2721 1 1 26 ASP OXT O -5.526 -10.970 -1.475 1.00 . A A . 26 ASP OXT 1 1
7 2722 1 1 26 ASP OD1 O -4.906 -6.731 0.576 1.00 . A A . 26 ASP OD1 1 1
7 2723 1 1 26 ASP OD2 O -6.698 -5.933 -0.417 1.00 . A A . 26 ASP OD2 1 1
8 2724 1 1 1 LYS C C 7.071 -4.546 -15.659 1.00 . A A . 1 LYS C 1 1
8 2725 1 1 1 LYS CA C 6.899 -3.801 -16.979 1.00 . A A . 1 LYS CA 1 1
8 2726 1 1 1 LYS CB C 5.424 -3.465 -17.204 1.00 . A A . 1 LYS CB 1 1
8 2727 1 1 1 LYS CD C 5.919 -1.383 -18.523 1.00 . A A . 1 LYS CD 1 1
8 2728 1 1 1 LYS CE C 5.670 -0.629 -19.819 1.00 . A A . 1 LYS CE 1 1
8 2729 1 1 1 LYS CG C 5.164 -2.703 -18.494 1.00 . A A . 1 LYS CG 1 1
8 2730 1 1 1 LYS H1 H 6.709 -5.404 -18.254 1.00 . A A . 1 LYS H1 1 1
8 2731 1 1 1 LYS H2 H 8.329 -4.970 -17.885 1.00 . A A . 1 LYS H2 1 1
8 2732 1 1 1 LYS H3 H 7.404 -4.006 -18.963 1.00 . A A . 1 LYS H3 1 1
8 2733 1 1 1 LYS HA H 7.471 -2.885 -16.945 1.00 . A A . 1 LYS HA 1 1
8 2734 1 1 1 LYS HB2 H 4.858 -4.385 -17.236 1.00 . A A . 1 LYS HB2 1 1
8 2735 1 1 1 LYS HB3 H 5.072 -2.864 -16.379 1.00 . A A . 1 LYS HB3 1 1
8 2736 1 1 1 LYS HD2 H 5.591 -0.774 -17.695 1.00 . A A . 1 LYS HD2 1 1
8 2737 1 1 1 LYS HD3 H 6.977 -1.583 -18.430 1.00 . A A . 1 LYS HD3 1 1
8 2738 1 1 1 LYS HE2 H 5.992 -1.243 -20.646 1.00 . A A . 1 LYS HE2 1 1
8 2739 1 1 1 LYS HE3 H 4.612 -0.431 -19.908 1.00 . A A . 1 LYS HE3 1 1
8 2740 1 1 1 LYS HG2 H 5.484 -3.307 -19.329 1.00 . A A . 1 LYS HG2 1 1
8 2741 1 1 1 LYS HG3 H 4.106 -2.504 -18.576 1.00 . A A . 1 LYS HG3 1 1
8 2742 1 1 1 LYS HZ1 H 7.416 0.506 -19.648 1.00 . A A . 1 LYS HZ1 1 1
8 2743 1 1 1 LYS HZ2 H 6.018 1.322 -19.157 1.00 . A A . 1 LYS HZ2 1 1
8 2744 1 1 1 LYS HZ3 H 6.330 1.091 -20.804 1.00 . A A . 1 LYS HZ3 1 1
8 2745 1 1 1 LYS N N 7.378 -4.619 -18.123 1.00 . A A . 1 LYS N 1 1
8 2746 1 1 1 LYS NZ N 6.410 0.663 -19.860 1.00 . A A . 1 LYS NZ 1 1
8 2747 1 1 1 LYS O O 6.669 -5.702 -15.531 1.00 . A A . 1 LYS O 1 1
8 2748 1 1 2 GLY C C 8.811 -3.691 -12.494 1.00 . A A . 2 GLY C 1 1
8 2749 1 1 2 GLY CA C 7.884 -4.495 -13.384 1.00 . A A . 2 GLY CA 1 1
8 2750 1 1 2 GLY H H 7.971 -2.956 -14.837 1.00 . A A . 2 GLY H 1 1
8 2751 1 1 2 GLY HA2 H 6.930 -4.600 -12.889 1.00 . A A . 2 GLY HA2 1 1
8 2752 1 1 2 GLY HA3 H 8.307 -5.477 -13.533 1.00 . A A . 2 GLY HA3 1 1
8 2753 1 1 2 GLY N N 7.671 -3.876 -14.679 1.00 . A A . 2 GLY N 1 1
8 2754 1 1 2 GLY O O 10.027 -3.696 -12.687 1.00 . A A . 2 GLY O 1 1
8 2755 1 1 3 VAL C C 8.119 -1.540 -9.546 1.00 . A A . 3 VAL C 1 1
8 2756 1 1 3 VAL CA C 9.013 -2.197 -10.585 1.00 . A A . 3 VAL CA 1 1
8 2757 1 1 3 VAL CB C 9.818 -1.112 -11.313 1.00 . A A . 3 VAL CB 1 1
8 2758 1 1 3 VAL CG1 C 8.896 -0.202 -12.109 1.00 . A A . 3 VAL CG1 1 1
8 2759 1 1 3 VAL CG2 C 10.654 -0.307 -10.326 1.00 . A A . 3 VAL CG2 1 1
8 2760 1 1 3 VAL H H 7.265 -3.043 -11.409 1.00 . A A . 3 VAL H 1 1
8 2761 1 1 3 VAL HA H 9.709 -2.852 -10.080 1.00 . A A . 3 VAL HA 1 1
8 2762 1 1 3 VAL HB H 10.486 -1.601 -11.997 1.00 . A A . 3 VAL HB 1 1
8 2763 1 1 3 VAL HG11 H 8.203 0.284 -11.438 1.00 . A A . 3 VAL HG11 1 1
8 2764 1 1 3 VAL HG12 H 8.349 -0.787 -12.832 1.00 . A A . 3 VAL HG12 1 1
8 2765 1 1 3 VAL HG13 H 9.484 0.547 -12.621 1.00 . A A . 3 VAL HG13 1 1
8 2766 1 1 3 VAL HG21 H 10.015 0.381 -9.792 1.00 . A A . 3 VAL HG21 1 1
8 2767 1 1 3 VAL HG22 H 11.411 0.246 -10.862 1.00 . A A . 3 VAL HG22 1 1
8 2768 1 1 3 VAL HG23 H 11.127 -0.978 -9.625 1.00 . A A . 3 VAL HG23 1 1
8 2769 1 1 3 VAL N N 8.236 -3.004 -11.514 1.00 . A A . 3 VAL N 1 1
8 2770 1 1 3 VAL O O 7.126 -0.892 -9.876 1.00 . A A . 3 VAL O 1 1
8 2771 1 1 4 LYS C C 8.522 -0.151 -6.431 1.00 . A A . 4 LYS C 1 1
8 2772 1 1 4 LYS CA C 7.733 -1.185 -7.182 1.00 . A A . 4 LYS CA 1 1
8 2773 1 1 4 LYS CB C 7.340 -2.318 -6.285 1.00 . A A . 4 LYS CB 1 1
8 2774 1 1 4 LYS CD C 9.330 -2.498 -4.747 1.00 . A A . 4 LYS CD 1 1
8 2775 1 1 4 LYS CE C 10.739 -3.049 -4.709 1.00 . A A . 4 LYS CE 1 1
8 2776 1 1 4 LYS CG C 8.510 -3.173 -5.834 1.00 . A A . 4 LYS CG 1 1
8 2777 1 1 4 LYS H H 9.264 -2.262 -8.096 1.00 . A A . 4 LYS H 1 1
8 2778 1 1 4 LYS HA H 6.865 -0.704 -7.579 1.00 . A A . 4 LYS HA 1 1
8 2779 1 1 4 LYS HB2 H 6.861 -1.921 -5.427 1.00 . A A . 4 LYS HB2 1 1
8 2780 1 1 4 LYS HB3 H 6.662 -2.937 -6.825 1.00 . A A . 4 LYS HB3 1 1
8 2781 1 1 4 LYS HD2 H 9.374 -1.442 -4.935 1.00 . A A . 4 LYS HD2 1 1
8 2782 1 1 4 LYS HD3 H 8.858 -2.677 -3.792 1.00 . A A . 4 LYS HD3 1 1
8 2783 1 1 4 LYS HE2 H 11.189 -2.892 -5.679 1.00 . A A . 4 LYS HE2 1 1
8 2784 1 1 4 LYS HE3 H 11.301 -2.513 -3.961 1.00 . A A . 4 LYS HE3 1 1
8 2785 1 1 4 LYS HG2 H 8.132 -4.104 -5.454 1.00 . A A . 4 LYS HG2 1 1
8 2786 1 1 4 LYS HG3 H 9.149 -3.370 -6.681 1.00 . A A . 4 LYS HG3 1 1
8 2787 1 1 4 LYS HZ1 H 9.851 -4.939 -4.645 1.00 . A A . 4 LYS HZ1 1 1
8 2788 1 1 4 LYS HZ2 H 10.934 -4.646 -3.377 1.00 . A A . 4 LYS HZ2 1 1
8 2789 1 1 4 LYS HZ3 H 11.517 -4.975 -4.930 1.00 . A A . 4 LYS HZ3 1 1
8 2790 1 1 4 LYS N N 8.480 -1.729 -8.289 1.00 . A A . 4 LYS N 1 1
8 2791 1 1 4 LYS NZ N 10.762 -4.504 -4.393 1.00 . A A . 4 LYS NZ 1 1
8 2792 1 1 4 LYS O O 8.135 0.321 -5.366 1.00 . A A . 4 LYS O 1 1
8 2793 1 1 5 ASP C C 9.997 2.535 -7.205 1.00 . A A . 5 ASP C 1 1
8 2794 1 1 5 ASP CA C 10.446 1.268 -6.534 1.00 . A A . 5 ASP CA 1 1
8 2795 1 1 5 ASP CB C 11.908 0.985 -6.869 1.00 . A A . 5 ASP CB 1 1
8 2796 1 1 5 ASP CG C 12.867 1.722 -5.955 1.00 . A A . 5 ASP CG 1 1
8 2797 1 1 5 ASP H H 9.773 -0.171 -7.906 1.00 . A A . 5 ASP H 1 1
8 2798 1 1 5 ASP HA H 10.299 1.348 -5.484 1.00 . A A . 5 ASP HA 1 1
8 2799 1 1 5 ASP HB2 H 12.088 -0.072 -6.789 1.00 . A A . 5 ASP HB2 1 1
8 2800 1 1 5 ASP HB3 H 12.100 1.298 -7.884 1.00 . A A . 5 ASP HB3 1 1
8 2801 1 1 5 ASP N N 9.590 0.227 -7.044 1.00 . A A . 5 ASP N 1 1
8 2802 1 1 5 ASP O O 10.322 3.654 -6.807 1.00 . A A . 5 ASP O 1 1
8 2803 1 1 5 ASP OD1 O 12.808 1.498 -4.727 1.00 . A A . 5 ASP OD1 1 1
8 2804 1 1 5 ASP OD2 O 13.678 2.522 -6.466 1.00 . A A . 5 ASP OD2 1 1
8 2805 1 1 6 ARG C C 7.506 3.958 -8.316 1.00 . A A . 6 ARG C 1 1
8 2806 1 1 6 ARG CA C 8.621 3.301 -9.036 1.00 . A A . 6 ARG CA 1 1
8 2807 1 1 6 ARG CB C 8.123 2.653 -10.298 1.00 . A A . 6 ARG CB 1 1
8 2808 1 1 6 ARG CD C 6.177 3.414 -11.668 1.00 . A A . 6 ARG CD 1 1
8 2809 1 1 6 ARG CG C 7.619 3.671 -11.255 1.00 . A A . 6 ARG CG 1 1
8 2810 1 1 6 ARG CZ C 5.623 5.622 -12.617 1.00 . A A . 6 ARG CZ 1 1
8 2811 1 1 6 ARG H H 8.983 1.381 -8.440 1.00 . A A . 6 ARG H 1 1
8 2812 1 1 6 ARG HA H 9.345 4.011 -9.239 1.00 . A A . 6 ARG HA 1 1
8 2813 1 1 6 ARG HB2 H 8.927 2.096 -10.735 1.00 . A A . 6 ARG HB2 1 1
8 2814 1 1 6 ARG HB3 H 7.315 1.978 -10.054 1.00 . A A . 6 ARG HB3 1 1
8 2815 1 1 6 ARG HD2 H 6.086 2.390 -11.997 1.00 . A A . 6 ARG HD2 1 1
8 2816 1 1 6 ARG HD3 H 5.539 3.572 -10.810 1.00 . A A . 6 ARG HD3 1 1
8 2817 1 1 6 ARG HE H 5.549 3.895 -13.614 1.00 . A A . 6 ARG HE 1 1
8 2818 1 1 6 ARG HG2 H 7.672 4.598 -10.730 1.00 . A A . 6 ARG HG2 1 1
8 2819 1 1 6 ARG HG3 H 8.253 3.697 -12.129 1.00 . A A . 6 ARG HG3 1 1
8 2820 1 1 6 ARG HH11 H 6.125 5.663 -10.657 1.00 . A A . 6 ARG HH11 1 1
8 2821 1 1 6 ARG HH12 H 5.763 7.201 -11.363 1.00 . A A . 6 ARG HH12 1 1
8 2822 1 1 6 ARG HH21 H 5.068 5.917 -14.537 1.00 . A A . 6 ARG HH21 1 1
8 2823 1 1 6 ARG HH22 H 5.159 7.346 -13.563 1.00 . A A . 6 ARG HH22 1 1
8 2824 1 1 6 ARG N N 9.210 2.297 -8.234 1.00 . A A . 6 ARG N 1 1
8 2825 1 1 6 ARG NE N 5.747 4.302 -12.745 1.00 . A A . 6 ARG NE 1 1
8 2826 1 1 6 ARG NH1 N 5.857 6.209 -11.449 1.00 . A A . 6 ARG NH1 1 1
8 2827 1 1 6 ARG NH2 N 5.254 6.355 -13.658 1.00 . A A . 6 ARG NH2 1 1
8 2828 1 1 6 ARG O O 7.177 5.131 -8.496 1.00 . A A . 6 ARG O 1 1
8 2829 1 1 7 VAL C C 6.154 4.711 -5.809 1.00 . A A . 7 VAL C 1 1
8 2830 1 1 7 VAL CA C 5.824 3.536 -6.689 1.00 . A A . 7 VAL CA 1 1
8 2831 1 1 7 VAL CB C 5.261 2.404 -5.827 1.00 . A A . 7 VAL CB 1 1
8 2832 1 1 7 VAL CG1 C 6.246 1.996 -4.742 1.00 . A A . 7 VAL CG1 1 1
8 2833 1 1 7 VAL CG2 C 3.954 2.869 -5.230 1.00 . A A . 7 VAL CG2 1 1
8 2834 1 1 7 VAL H H 7.305 2.232 -7.488 1.00 . A A . 7 VAL H 1 1
8 2835 1 1 7 VAL HA H 5.063 3.866 -7.354 1.00 . A A . 7 VAL HA 1 1
8 2836 1 1 7 VAL HB H 5.067 1.552 -6.457 1.00 . A A . 7 VAL HB 1 1
8 2837 1 1 7 VAL HG11 H 7.246 2.269 -5.043 1.00 . A A . 7 VAL HG11 1 1
8 2838 1 1 7 VAL HG12 H 6.190 0.929 -4.590 1.00 . A A . 7 VAL HG12 1 1
8 2839 1 1 7 VAL HG13 H 5.997 2.505 -3.822 1.00 . A A . 7 VAL HG13 1 1
8 2840 1 1 7 VAL HG21 H 3.145 2.283 -5.633 1.00 . A A . 7 VAL HG21 1 1
8 2841 1 1 7 VAL HG22 H 3.810 3.911 -5.484 1.00 . A A . 7 VAL HG22 1 1
8 2842 1 1 7 VAL HG23 H 3.989 2.761 -4.158 1.00 . A A . 7 VAL HG23 1 1
8 2843 1 1 7 VAL N N 6.942 3.151 -7.514 1.00 . A A . 7 VAL N 1 1
8 2844 1 1 7 VAL O O 5.272 5.447 -5.388 1.00 . A A . 7 VAL O 1 1
8 2845 1 1 8 LYS C C 7.233 7.235 -5.090 1.00 . A A . 8 LYS C 1 1
8 2846 1 1 8 LYS CA C 7.867 5.949 -4.644 1.00 . A A . 8 LYS CA 1 1
8 2847 1 1 8 LYS CB C 9.390 6.063 -4.671 1.00 . A A . 8 LYS CB 1 1
8 2848 1 1 8 LYS CD C 10.525 6.762 -6.824 1.00 . A A . 8 LYS CD 1 1
8 2849 1 1 8 LYS CE C 9.419 6.342 -7.764 1.00 . A A . 8 LYS CE 1 1
8 2850 1 1 8 LYS CG C 9.983 7.217 -5.483 1.00 . A A . 8 LYS CG 1 1
8 2851 1 1 8 LYS H H 8.053 4.239 -5.884 1.00 . A A . 8 LYS H 1 1
8 2852 1 1 8 LYS HA H 7.535 5.734 -3.646 1.00 . A A . 8 LYS HA 1 1
8 2853 1 1 8 LYS HB2 H 9.700 6.193 -3.681 1.00 . A A . 8 LYS HB2 1 1
8 2854 1 1 8 LYS HB3 H 9.801 5.139 -5.049 1.00 . A A . 8 LYS HB3 1 1
8 2855 1 1 8 LYS HD2 H 11.073 7.577 -7.274 1.00 . A A . 8 LYS HD2 1 1
8 2856 1 1 8 LYS HD3 H 11.190 5.925 -6.667 1.00 . A A . 8 LYS HD3 1 1
8 2857 1 1 8 LYS HE2 H 8.932 5.457 -7.362 1.00 . A A . 8 LYS HE2 1 1
8 2858 1 1 8 LYS HE3 H 8.700 7.142 -7.834 1.00 . A A . 8 LYS HE3 1 1
8 2859 1 1 8 LYS HG2 H 9.223 7.961 -5.654 1.00 . A A . 8 LYS HG2 1 1
8 2860 1 1 8 LYS HG3 H 10.789 7.658 -4.915 1.00 . A A . 8 LYS HG3 1 1
8 2861 1 1 8 LYS HZ1 H 10.642 5.278 -9.083 1.00 . A A . 8 LYS HZ1 1 1
8 2862 1 1 8 LYS HZ2 H 10.407 6.895 -9.518 1.00 . A A . 8 LYS HZ2 1 1
8 2863 1 1 8 LYS HZ3 H 9.170 5.770 -9.759 1.00 . A A . 8 LYS HZ3 1 1
8 2864 1 1 8 LYS N N 7.417 4.860 -5.505 1.00 . A A . 8 LYS N 1 1
8 2865 1 1 8 LYS NZ N 9.945 6.049 -9.126 1.00 . A A . 8 LYS NZ 1 1
8 2866 1 1 8 LYS O O 6.857 8.101 -4.300 1.00 . A A . 8 LYS O 1 1
8 2867 1 1 9 GLY C C 4.976 8.345 -6.873 1.00 . A A . 9 GLY C 1 1
8 2868 1 1 9 GLY CA C 6.462 8.409 -7.030 1.00 . A A . 9 GLY CA 1 1
8 2869 1 1 9 GLY H H 7.398 6.523 -6.893 1.00 . A A . 9 GLY H 1 1
8 2870 1 1 9 GLY HA2 H 6.810 9.313 -6.598 1.00 . A A . 9 GLY HA2 1 1
8 2871 1 1 9 GLY HA3 H 6.706 8.396 -8.081 1.00 . A A . 9 GLY HA3 1 1
8 2872 1 1 9 GLY N N 7.093 7.291 -6.379 1.00 . A A . 9 GLY N 1 1
8 2873 1 1 9 GLY O O 4.250 9.176 -7.417 1.00 . A A . 9 GLY O 1 1
8 2874 1 1 10 LYS C C 2.240 7.357 -7.056 1.00 . A A . 10 LYS C 1 1
8 2875 1 1 10 LYS CA C 3.131 7.121 -5.840 1.00 . A A . 10 LYS CA 1 1
8 2876 1 1 10 LYS CB C 2.728 7.964 -4.674 1.00 . A A . 10 LYS CB 1 1
8 2877 1 1 10 LYS CD C 4.245 9.834 -4.545 1.00 . A A . 10 LYS CD 1 1
8 2878 1 1 10 LYS CE C 4.298 10.581 -3.228 1.00 . A A . 10 LYS CE 1 1
8 2879 1 1 10 LYS CG C 2.850 9.443 -4.901 1.00 . A A . 10 LYS CG 1 1
8 2880 1 1 10 LYS H H 5.162 6.742 -5.686 1.00 . A A . 10 LYS H 1 1
8 2881 1 1 10 LYS HA H 3.037 6.095 -5.557 1.00 . A A . 10 LYS HA 1 1
8 2882 1 1 10 LYS HB2 H 1.764 7.735 -4.424 1.00 . A A . 10 LYS HB2 1 1
8 2883 1 1 10 LYS HB3 H 3.366 7.707 -3.851 1.00 . A A . 10 LYS HB3 1 1
8 2884 1 1 10 LYS HD2 H 4.791 8.914 -4.439 1.00 . A A . 10 LYS HD2 1 1
8 2885 1 1 10 LYS HD3 H 4.672 10.433 -5.332 1.00 . A A . 10 LYS HD3 1 1
8 2886 1 1 10 LYS HE2 H 3.663 11.451 -3.296 1.00 . A A . 10 LYS HE2 1 1
8 2887 1 1 10 LYS HE3 H 3.931 9.925 -2.452 1.00 . A A . 10 LYS HE3 1 1
8 2888 1 1 10 LYS HG2 H 2.660 9.668 -5.941 1.00 . A A . 10 LYS HG2 1 1
8 2889 1 1 10 LYS HG3 H 2.152 9.969 -4.268 1.00 . A A . 10 LYS HG3 1 1
8 2890 1 1 10 LYS HZ1 H 6.124 10.323 -2.247 1.00 . A A . 10 LYS HZ1 1 1
8 2891 1 1 10 LYS HZ2 H 5.661 11.941 -2.418 1.00 . A A . 10 LYS HZ2 1 1
8 2892 1 1 10 LYS HZ3 H 6.256 11.087 -3.750 1.00 . A A . 10 LYS HZ3 1 1
8 2893 1 1 10 LYS N N 4.524 7.348 -6.109 1.00 . A A . 10 LYS N 1 1
8 2894 1 1 10 LYS NZ N 5.681 11.013 -2.887 1.00 . A A . 10 LYS NZ 1 1
8 2895 1 1 10 LYS O O 1.014 7.297 -6.972 1.00 . A A . 10 LYS O 1 1
8 2896 1 1 11 SER C C 2.123 6.447 -10.170 1.00 . A A . 11 SER C 1 1
8 2897 1 1 11 SER CA C 2.201 7.767 -9.450 1.00 . A A . 11 SER CA 1 1
8 2898 1 1 11 SER CB C 2.918 8.809 -10.306 1.00 . A A . 11 SER CB 1 1
8 2899 1 1 11 SER H H 3.852 7.563 -8.171 1.00 . A A . 11 SER H 1 1
8 2900 1 1 11 SER HA H 1.204 8.086 -9.234 1.00 . A A . 11 SER HA 1 1
8 2901 1 1 11 SER HB2 H 3.938 8.493 -10.468 1.00 . A A . 11 SER HB2 1 1
8 2902 1 1 11 SER HB3 H 2.413 8.901 -11.256 1.00 . A A . 11 SER HB3 1 1
8 2903 1 1 11 SER HG H 2.043 10.292 -9.371 1.00 . A A . 11 SER HG 1 1
8 2904 1 1 11 SER N N 2.882 7.575 -8.186 1.00 . A A . 11 SER N 1 1
8 2905 1 1 11 SER O O 1.528 6.326 -11.242 1.00 . A A . 11 SER O 1 1
8 2906 1 1 11 SER OG O 2.930 10.075 -9.667 1.00 . A A . 11 SER OG 1 1
8 2907 1 1 12 ASP C C 1.361 3.690 -10.540 1.00 . A A . 12 ASP C 1 1
8 2908 1 1 12 ASP CA C 2.752 4.103 -10.078 1.00 . A A . 12 ASP CA 1 1
8 2909 1 1 12 ASP CB C 3.106 3.229 -8.931 1.00 . A A . 12 ASP CB 1 1
8 2910 1 1 12 ASP CG C 3.705 1.887 -9.302 1.00 . A A . 12 ASP CG 1 1
8 2911 1 1 12 ASP H H 3.195 5.647 -8.689 1.00 . A A . 12 ASP H 1 1
8 2912 1 1 12 ASP HA H 3.481 4.016 -10.864 1.00 . A A . 12 ASP HA 1 1
8 2913 1 1 12 ASP HB2 H 3.800 3.767 -8.315 1.00 . A A . 12 ASP HB2 1 1
8 2914 1 1 12 ASP HB3 H 2.185 3.066 -8.392 1.00 . A A . 12 ASP HB3 1 1
8 2915 1 1 12 ASP N N 2.729 5.455 -9.548 1.00 . A A . 12 ASP N 1 1
8 2916 1 1 12 ASP O O 0.454 3.544 -9.729 1.00 . A A . 12 ASP O 1 1
8 2917 1 1 12 ASP OD1 O 4.824 1.863 -9.853 1.00 . A A . 12 ASP OD1 1 1
8 2918 1 1 12 ASP OD2 O 3.061 0.856 -9.021 1.00 . A A . 12 ASP OD2 1 1
8 2919 1 1 13 PRO C C -0.622 1.790 -12.201 1.00 . A A . 13 PRO C 1 1
8 2920 1 1 13 PRO CA C -0.101 3.200 -12.458 1.00 . A A . 13 PRO CA 1 1
8 2921 1 1 13 PRO CB C 0.131 3.437 -13.948 1.00 . A A . 13 PRO CB 1 1
8 2922 1 1 13 PRO CD C 2.236 3.778 -12.831 1.00 . A A . 13 PRO CD 1 1
8 2923 1 1 13 PRO CG C 1.607 3.439 -14.152 1.00 . A A . 13 PRO CG 1 1
8 2924 1 1 13 PRO HA H -0.831 3.872 -12.112 1.00 . A A . 13 PRO HA 1 1
8 2925 1 1 13 PRO HB2 H -0.343 2.652 -14.521 1.00 . A A . 13 PRO HB2 1 1
8 2926 1 1 13 PRO HB3 H -0.286 4.382 -14.216 1.00 . A A . 13 PRO HB3 1 1
8 2927 1 1 13 PRO HD2 H 3.067 3.142 -12.654 1.00 . A A . 13 PRO HD2 1 1
8 2928 1 1 13 PRO HD3 H 2.554 4.805 -12.785 1.00 . A A . 13 PRO HD3 1 1
8 2929 1 1 13 PRO HG2 H 1.930 2.461 -14.476 1.00 . A A . 13 PRO HG2 1 1
8 2930 1 1 13 PRO HG3 H 1.871 4.181 -14.891 1.00 . A A . 13 PRO HG3 1 1
8 2931 1 1 13 PRO N N 1.185 3.543 -11.848 1.00 . A A . 13 PRO N 1 1
8 2932 1 1 13 PRO O O -1.828 1.552 -12.148 1.00 . A A . 13 PRO O 1 1
8 2933 1 1 14 TYR C C -0.613 -0.752 -10.487 1.00 . A A . 14 TYR C 1 1
8 2934 1 1 14 TYR CA C -0.042 -0.546 -11.866 1.00 . A A . 14 TYR CA 1 1
8 2935 1 1 14 TYR CB C 1.221 -1.412 -12.035 1.00 . A A . 14 TYR CB 1 1
8 2936 1 1 14 TYR CD1 C 2.789 0.469 -11.857 1.00 . A A . 14 TYR CD1 1 1
8 2937 1 1 14 TYR CD2 C 2.956 -0.895 -13.783 1.00 . A A . 14 TYR CD2 1 1
8 2938 1 1 14 TYR CE1 C 3.779 1.269 -12.308 1.00 . A A . 14 TYR CE1 1 1
8 2939 1 1 14 TYR CE2 C 3.976 -0.097 -14.259 1.00 . A A . 14 TYR CE2 1 1
8 2940 1 1 14 TYR CG C 2.360 -0.616 -12.571 1.00 . A A . 14 TYR CG 1 1
8 2941 1 1 14 TYR CZ C 4.387 0.992 -13.516 1.00 . A A . 14 TYR CZ 1 1
8 2942 1 1 14 TYR H H 1.202 1.165 -12.168 1.00 . A A . 14 TYR H 1 1
8 2943 1 1 14 TYR HA H -0.773 -0.834 -12.583 1.00 . A A . 14 TYR HA 1 1
8 2944 1 1 14 TYR HB2 H 1.527 -1.800 -11.070 1.00 . A A . 14 TYR HB2 1 1
8 2945 1 1 14 TYR HB3 H 1.025 -2.222 -12.716 1.00 . A A . 14 TYR HB3 1 1
8 2946 1 1 14 TYR HD1 H 2.315 0.685 -10.914 1.00 . A A . 14 TYR HD1 1 1
8 2947 1 1 14 TYR HD2 H 2.619 -1.747 -14.353 1.00 . A A . 14 TYR HD2 1 1
8 2948 1 1 14 TYR HE1 H 4.053 2.120 -11.720 1.00 . A A . 14 TYR HE1 1 1
8 2949 1 1 14 TYR HE2 H 4.437 -0.322 -15.202 1.00 . A A . 14 TYR HE2 1 1
8 2950 1 1 14 TYR HH H 5.071 2.324 -14.721 1.00 . A A . 14 TYR HH 1 1
8 2951 1 1 14 TYR N N 0.289 0.877 -12.082 1.00 . A A . 14 TYR N 1 1
8 2952 1 1 14 TYR O O -1.659 -1.373 -10.317 1.00 . A A . 14 TYR O 1 1
8 2953 1 1 14 TYR OH O 5.396 1.803 -13.984 1.00 . A A . 14 TYR OH 1 1
8 2954 1 1 15 HIS C C -1.617 0.721 -8.036 1.00 . A A . 15 HIS C 1 1
8 2955 1 1 15 HIS CA C -0.440 -0.213 -8.160 1.00 . A A . 15 HIS CA 1 1
8 2956 1 1 15 HIS CB C 0.700 0.136 -7.228 1.00 . A A . 15 HIS CB 1 1
8 2957 1 1 15 HIS CD2 C 1.887 -2.030 -7.989 1.00 . A A . 15 HIS CD2 1 1
8 2958 1 1 15 HIS CE1 C 3.867 -1.637 -7.149 1.00 . A A . 15 HIS CE1 1 1
8 2959 1 1 15 HIS CG C 1.829 -0.835 -7.357 1.00 . A A . 15 HIS CG 1 1
8 2960 1 1 15 HIS H H 0.838 0.360 -9.724 1.00 . A A . 15 HIS H 1 1
8 2961 1 1 15 HIS HA H -0.783 -1.203 -7.979 1.00 . A A . 15 HIS HA 1 1
8 2962 1 1 15 HIS HB2 H 1.068 1.115 -7.496 1.00 . A A . 15 HIS HB2 1 1
8 2963 1 1 15 HIS HB3 H 0.353 0.132 -6.203 1.00 . A A . 15 HIS HB3 1 1
8 2964 1 1 15 HIS HD1 H 3.363 0.164 -6.315 1.00 . A A . 15 HIS HD1 1 1
8 2965 1 1 15 HIS HD2 H 1.077 -2.517 -8.514 1.00 . A A . 15 HIS HD2 1 1
8 2966 1 1 15 HIS HE1 H 4.909 -1.731 -6.902 1.00 . A A . 15 HIS HE1 1 1
8 2967 1 1 15 HIS HE2 H 3.522 -3.312 -8.273 1.00 . A A . 15 HIS HE2 1 1
8 2968 1 1 15 HIS N N 0.038 -0.166 -9.516 1.00 . A A . 15 HIS N 1 1
8 2969 1 1 15 HIS ND1 N 3.085 -0.618 -6.835 1.00 . A A . 15 HIS ND1 1 1
8 2970 1 1 15 HIS NE2 N 3.163 -2.507 -7.845 1.00 . A A . 15 HIS NE2 1 1
8 2971 1 1 15 HIS O O -2.515 0.547 -7.217 1.00 . A A . 15 HIS O 1 1
8 2972 1 1 16 ALA C C -3.915 2.089 -9.406 1.00 . A A . 16 ALA C 1 1
8 2973 1 1 16 ALA CA C -2.599 2.704 -9.036 1.00 . A A . 16 ALA CA 1 1
8 2974 1 1 16 ALA CB C -2.172 3.610 -10.161 1.00 . A A . 16 ALA CB 1 1
8 2975 1 1 16 ALA H H -0.827 1.729 -9.536 1.00 . A A . 16 ALA H 1 1
8 2976 1 1 16 ALA HA H -2.686 3.251 -8.121 1.00 . A A . 16 ALA HA 1 1
8 2977 1 1 16 ALA HB1 H -2.535 4.610 -9.996 1.00 . A A . 16 ALA HB1 1 1
8 2978 1 1 16 ALA HB2 H -2.580 3.209 -11.092 1.00 . A A . 16 ALA HB2 1 1
8 2979 1 1 16 ALA HB3 H -1.087 3.610 -10.226 1.00 . A A . 16 ALA HB3 1 1
8 2980 1 1 16 ALA N N -1.581 1.696 -8.912 1.00 . A A . 16 ALA N 1 1
8 2981 1 1 16 ALA O O -4.989 2.578 -9.054 1.00 . A A . 16 ALA O 1 1
8 2982 1 1 17 THR C C -5.432 -0.584 -9.542 1.00 . A A . 17 THR C 1 1
8 2983 1 1 17 THR CA C -4.930 0.303 -10.631 1.00 . A A . 17 THR CA 1 1
8 2984 1 1 17 THR CB C -4.451 -0.457 -11.848 1.00 . A A . 17 THR CB 1 1
8 2985 1 1 17 THR CG2 C -4.143 -1.926 -11.620 1.00 . A A . 17 THR CG2 1 1
8 2986 1 1 17 THR H H -2.903 0.700 -10.386 1.00 . A A . 17 THR H 1 1
8 2987 1 1 17 THR HA H -5.690 0.997 -10.905 1.00 . A A . 17 THR HA 1 1
8 2988 1 1 17 THR HB H -3.539 0.036 -12.184 1.00 . A A . 17 THR HB 1 1
8 2989 1 1 17 THR HG1 H -6.254 -0.220 -12.421 1.00 . A A . 17 THR HG1 1 1
8 2990 1 1 17 THR HG21 H -5.067 -2.468 -11.482 1.00 . A A . 17 THR HG21 1 1
8 2991 1 1 17 THR HG22 H -3.528 -2.039 -10.744 1.00 . A A . 17 THR HG22 1 1
8 2992 1 1 17 THR HG23 H -3.621 -2.321 -12.478 1.00 . A A . 17 THR HG23 1 1
8 2993 1 1 17 THR N N -3.800 1.023 -10.146 1.00 . A A . 17 THR N 1 1
8 2994 1 1 17 THR O O -6.628 -0.694 -9.271 1.00 . A A . 17 THR O 1 1
8 2995 1 1 17 THR OG1 O -5.420 -0.386 -12.847 1.00 . A A . 17 THR OG1 1 1
8 2996 1 1 18 SER C C -5.158 -1.206 -6.569 1.00 . A A . 18 SER C 1 1
8 2997 1 1 18 SER CA C -4.723 -2.031 -7.769 1.00 . A A . 18 SER CA 1 1
8 2998 1 1 18 SER CB C -3.498 -2.863 -7.412 1.00 . A A . 18 SER CB 1 1
8 2999 1 1 18 SER H H -3.554 -0.970 -9.202 1.00 . A A . 18 SER H 1 1
8 3000 1 1 18 SER HA H -5.527 -2.680 -8.037 1.00 . A A . 18 SER HA 1 1
8 3001 1 1 18 SER HB2 H -3.743 -3.496 -6.576 1.00 . A A . 18 SER HB2 1 1
8 3002 1 1 18 SER HB3 H -3.218 -3.472 -8.258 1.00 . A A . 18 SER HB3 1 1
8 3003 1 1 18 SER HG H -1.729 -2.571 -6.630 1.00 . A A . 18 SER HG 1 1
8 3004 1 1 18 SER N N -4.470 -1.165 -8.902 1.00 . A A . 18 SER N 1 1
8 3005 1 1 18 SER O O -5.741 -1.728 -5.622 1.00 . A A . 18 SER O 1 1
8 3006 1 1 18 SER OG O -2.407 -2.039 -7.052 1.00 . A A . 18 SER OG 1 1
8 3007 1 1 19 GLY C C -6.751 1.219 -5.534 1.00 . A A . 19 GLY C 1 1
8 3008 1 1 19 GLY CA C -5.266 0.978 -5.540 1.00 . A A . 19 GLY CA 1 1
8 3009 1 1 19 GLY H H -4.412 0.445 -7.411 1.00 . A A . 19 GLY H 1 1
8 3010 1 1 19 GLY HA2 H -4.993 0.518 -4.602 1.00 . A A . 19 GLY HA2 1 1
8 3011 1 1 19 GLY HA3 H -4.755 1.918 -5.645 1.00 . A A . 19 GLY HA3 1 1
8 3012 1 1 19 GLY N N -4.878 0.091 -6.623 1.00 . A A . 19 GLY N 1 1
8 3013 1 1 19 GLY O O -7.440 0.819 -4.597 1.00 . A A . 19 GLY O 1 1
8 3014 1 1 20 ALA C C -9.382 0.663 -6.597 1.00 . A A . 20 ALA C 1 1
8 3015 1 1 20 ALA CA C -8.705 2.027 -6.697 1.00 . A A . 20 ALA CA 1 1
8 3016 1 1 20 ALA CB C -9.066 2.719 -8.003 1.00 . A A . 20 ALA CB 1 1
8 3017 1 1 20 ALA H H -6.688 2.084 -7.342 1.00 . A A . 20 ALA H 1 1
8 3018 1 1 20 ALA HA H -9.021 2.647 -5.870 1.00 . A A . 20 ALA HA 1 1
8 3019 1 1 20 ALA HB1 H -8.444 2.334 -8.798 1.00 . A A . 20 ALA HB1 1 1
8 3020 1 1 20 ALA HB2 H -8.906 3.782 -7.904 1.00 . A A . 20 ALA HB2 1 1
8 3021 1 1 20 ALA HB3 H -10.104 2.532 -8.235 1.00 . A A . 20 ALA HB3 1 1
8 3022 1 1 20 ALA N N -7.270 1.820 -6.599 1.00 . A A . 20 ALA N 1 1
8 3023 1 1 20 ALA O O -10.540 0.543 -6.198 1.00 . A A . 20 ALA O 1 1
8 3024 1 1 21 LEU C C -8.568 -2.443 -5.647 1.00 . A A . 21 LEU C 1 1
8 3025 1 1 21 LEU CA C -9.045 -1.743 -6.916 1.00 . A A . 21 LEU CA 1 1
8 3026 1 1 21 LEU CB C -8.563 -2.500 -8.154 1.00 . A A . 21 LEU CB 1 1
8 3027 1 1 21 LEU CD1 C -8.543 -2.783 -10.644 1.00 . A A . 21 LEU CD1 1 1
8 3028 1 1 21 LEU CD2 C -10.631 -2.037 -9.490 1.00 . A A . 21 LEU CD2 1 1
8 3029 1 1 21 LEU CG C -9.111 -1.981 -9.484 1.00 . A A . 21 LEU CG 1 1
8 3030 1 1 21 LEU H H -7.697 -0.181 -7.255 1.00 . A A . 21 LEU H 1 1
8 3031 1 1 21 LEU HA H -10.106 -1.731 -6.906 1.00 . A A . 21 LEU HA 1 1
8 3032 1 1 21 LEU HB2 H -7.485 -2.446 -8.185 1.00 . A A . 21 LEU HB2 1 1
8 3033 1 1 21 LEU HB3 H -8.852 -3.535 -8.051 1.00 . A A . 21 LEU HB3 1 1
8 3034 1 1 21 LEU HD11 H -9.272 -2.836 -11.438 1.00 . A A . 21 LEU HD11 1 1
8 3035 1 1 21 LEU HD12 H -8.303 -3.781 -10.308 1.00 . A A . 21 LEU HD12 1 1
8 3036 1 1 21 LEU HD13 H -7.647 -2.303 -11.009 1.00 . A A . 21 LEU HD13 1 1
8 3037 1 1 21 LEU HD21 H -10.954 -3.057 -9.344 1.00 . A A . 21 LEU HD21 1 1
8 3038 1 1 21 LEU HD22 H -11.001 -1.675 -10.438 1.00 . A A . 21 LEU HD22 1 1
8 3039 1 1 21 LEU HD23 H -11.018 -1.419 -8.694 1.00 . A A . 21 LEU HD23 1 1
8 3040 1 1 21 LEU HG H -8.812 -0.951 -9.613 1.00 . A A . 21 LEU HG 1 1
8 3041 1 1 21 LEU N N -8.608 -0.364 -6.956 1.00 . A A . 21 LEU N 1 1
8 3042 1 1 21 LEU O O -8.691 -3.653 -5.539 1.00 . A A . 21 LEU O 1 1
8 3043 1 1 22 SER C C -7.454 -3.660 -3.274 1.00 . A A . 22 SER C 1 1
8 3044 1 1 22 SER CA C -7.450 -2.135 -3.450 1.00 . A A . 22 SER CA 1 1
8 3045 1 1 22 SER CB C -8.167 -1.449 -2.297 1.00 . A A . 22 SER CB 1 1
8 3046 1 1 22 SER H H -7.925 -0.712 -4.901 1.00 . A A . 22 SER H 1 1
8 3047 1 1 22 SER HA H -6.420 -1.815 -3.425 1.00 . A A . 22 SER HA 1 1
8 3048 1 1 22 SER HB2 H -9.211 -1.704 -2.308 1.00 . A A . 22 SER HB2 1 1
8 3049 1 1 22 SER HB3 H -7.726 -1.774 -1.384 1.00 . A A . 22 SER HB3 1 1
8 3050 1 1 22 SER HG H -8.720 0.306 -2.967 1.00 . A A . 22 SER HG 1 1
8 3051 1 1 22 SER N N -7.995 -1.662 -4.721 1.00 . A A . 22 SER N 1 1
8 3052 1 1 22 SER O O -6.383 -4.261 -3.188 1.00 . A A . 22 SER O 1 1
8 3053 1 1 22 SER OG O -8.042 -0.040 -2.384 1.00 . A A . 22 SER OG 1 1
8 3054 1 1 23 PRO C C -7.947 -6.503 -4.185 1.00 . A A . 23 PRO C 1 1
8 3055 1 1 23 PRO CA C -8.671 -5.802 -3.068 1.00 . A A . 23 PRO CA 1 1
8 3056 1 1 23 PRO CB C -10.163 -6.122 -3.088 1.00 . A A . 23 PRO CB 1 1
8 3057 1 1 23 PRO CD C -9.984 -3.772 -3.327 1.00 . A A . 23 PRO CD 1 1
8 3058 1 1 23 PRO CG C -10.792 -4.845 -2.676 1.00 . A A . 23 PRO CG 1 1
8 3059 1 1 23 PRO HA H -8.236 -6.089 -2.158 1.00 . A A . 23 PRO HA 1 1
8 3060 1 1 23 PRO HB2 H -10.463 -6.413 -4.086 1.00 . A A . 23 PRO HB2 1 1
8 3061 1 1 23 PRO HB3 H -10.379 -6.915 -2.387 1.00 . A A . 23 PRO HB3 1 1
8 3062 1 1 23 PRO HD2 H -10.288 -3.643 -4.354 1.00 . A A . 23 PRO HD2 1 1
8 3063 1 1 23 PRO HD3 H -10.070 -2.852 -2.781 1.00 . A A . 23 PRO HD3 1 1
8 3064 1 1 23 PRO HG2 H -11.821 -4.803 -2.998 1.00 . A A . 23 PRO HG2 1 1
8 3065 1 1 23 PRO HG3 H -10.718 -4.748 -1.619 1.00 . A A . 23 PRO HG3 1 1
8 3066 1 1 23 PRO N N -8.627 -4.335 -3.225 1.00 . A A . 23 PRO N 1 1
8 3067 1 1 23 PRO O O -7.691 -7.707 -4.166 1.00 . A A . 23 PRO O 1 1
8 3068 1 1 24 ALA C C -5.566 -6.753 -5.979 1.00 . A A . 24 ALA C 1 1
8 3069 1 1 24 ALA CA C -6.898 -6.096 -6.332 1.00 . A A . 24 ALA CA 1 1
8 3070 1 1 24 ALA CB C -6.670 -4.891 -7.231 1.00 . A A . 24 ALA CB 1 1
8 3071 1 1 24 ALA H H -7.888 -4.761 -5.004 1.00 . A A . 24 ALA H 1 1
8 3072 1 1 24 ALA HA H -7.505 -6.805 -6.870 1.00 . A A . 24 ALA HA 1 1
8 3073 1 1 24 ALA HB1 H -7.400 -4.892 -8.027 1.00 . A A . 24 ALA HB1 1 1
8 3074 1 1 24 ALA HB2 H -5.677 -4.938 -7.653 1.00 . A A . 24 ALA HB2 1 1
8 3075 1 1 24 ALA HB3 H -6.772 -3.986 -6.650 1.00 . A A . 24 ALA HB3 1 1
8 3076 1 1 24 ALA N N -7.623 -5.692 -5.133 1.00 . A A . 24 ALA N 1 1
8 3077 1 1 24 ALA O O -5.024 -7.535 -6.759 1.00 . A A . 24 ALA O 1 1
8 3078 1 1 25 LYS C C -3.757 -8.508 -4.458 1.00 . A A . 25 LYS C 1 1
8 3079 1 1 25 LYS CA C -3.768 -6.983 -4.347 1.00 . A A . 25 LYS CA 1 1
8 3080 1 1 25 LYS CB C -3.484 -6.553 -2.904 1.00 . A A . 25 LYS CB 1 1
8 3081 1 1 25 LYS CD C -2.879 -4.682 -1.325 1.00 . A A . 25 LYS CD 1 1
8 3082 1 1 25 LYS CE C -3.995 -4.967 -0.328 1.00 . A A . 25 LYS CE 1 1
8 3083 1 1 25 LYS CG C -3.267 -5.061 -2.749 1.00 . A A . 25 LYS CG 1 1
8 3084 1 1 25 LYS H H -5.516 -5.795 -4.222 1.00 . A A . 25 LYS H 1 1
8 3085 1 1 25 LYS HA H -2.992 -6.586 -4.986 1.00 . A A . 25 LYS HA 1 1
8 3086 1 1 25 LYS HB2 H -4.323 -6.837 -2.289 1.00 . A A . 25 LYS HB2 1 1
8 3087 1 1 25 LYS HB3 H -2.601 -7.064 -2.553 1.00 . A A . 25 LYS HB3 1 1
8 3088 1 1 25 LYS HD2 H -2.006 -5.249 -1.038 1.00 . A A . 25 LYS HD2 1 1
8 3089 1 1 25 LYS HD3 H -2.646 -3.627 -1.296 1.00 . A A . 25 LYS HD3 1 1
8 3090 1 1 25 LYS HE2 H -3.757 -4.483 0.607 1.00 . A A . 25 LYS HE2 1 1
8 3091 1 1 25 LYS HE3 H -4.917 -4.560 -0.716 1.00 . A A . 25 LYS HE3 1 1
8 3092 1 1 25 LYS HG2 H -2.477 -4.759 -3.415 1.00 . A A . 25 LYS HG2 1 1
8 3093 1 1 25 LYS HG3 H -4.179 -4.546 -3.012 1.00 . A A . 25 LYS HG3 1 1
8 3094 1 1 25 LYS HZ1 H -3.384 -6.961 -0.487 1.00 . A A . 25 LYS HZ1 1 1
8 3095 1 1 25 LYS HZ2 H -5.064 -6.754 -0.515 1.00 . A A . 25 LYS HZ2 1 1
8 3096 1 1 25 LYS HZ3 H -4.217 -6.611 0.941 1.00 . A A . 25 LYS HZ3 1 1
8 3097 1 1 25 LYS N N -5.040 -6.426 -4.800 1.00 . A A . 25 LYS N 1 1
8 3098 1 1 25 LYS NZ N -4.178 -6.425 -0.081 1.00 . A A . 25 LYS NZ 1 1
8 3099 1 1 25 LYS O O -3.361 -9.061 -5.485 1.00 . A A . 25 LYS O 1 1
8 3100 1 1 26 ASP C C -5.561 -11.157 -3.917 1.00 . A A . 26 ASP C 1 1
8 3101 1 1 26 ASP CA C -4.229 -10.641 -3.384 1.00 . A A . 26 ASP CA 1 1
8 3102 1 1 26 ASP CB C -3.994 -11.162 -1.964 1.00 . A A . 26 ASP CB 1 1
8 3103 1 1 26 ASP CG C -3.990 -12.678 -1.894 1.00 . A A . 26 ASP CG 1 1
8 3104 1 1 26 ASP H H -4.494 -8.689 -2.609 1.00 . A A . 26 ASP H 1 1
8 3105 1 1 26 ASP HA H -3.436 -10.997 -4.024 1.00 . A A . 26 ASP HA 1 1
8 3106 1 1 26 ASP HB2 H -3.040 -10.803 -1.609 1.00 . A A . 26 ASP HB2 1 1
8 3107 1 1 26 ASP HB3 H -4.776 -10.792 -1.319 1.00 . A A . 26 ASP HB3 1 1
8 3108 1 1 26 ASP N N -4.193 -9.183 -3.399 1.00 . A A . 26 ASP N 1 1
8 3109 1 1 26 ASP O O -5.543 -12.087 -4.750 1.00 . A A . 26 ASP O 1 1
8 3110 1 1 26 ASP OXT O -6.612 -10.629 -3.495 1.00 . A A . 26 ASP OXT 1 1
8 3111 1 1 26 ASP OD1 O -4.164 -13.324 -2.948 1.00 . A A . 26 ASP OD1 1 1
8 3112 1 1 26 ASP OD2 O -3.814 -13.220 -0.782 1.00 . A A . 26 ASP OD2 1 1
9 3113 1 1 1 LYS C C 12.436 -4.714 -4.731 1.00 . A A . 1 LYS C 1 1
9 3114 1 1 1 LYS CA C 13.493 -4.986 -3.666 1.00 . A A . 1 LYS CA 1 1
9 3115 1 1 1 LYS CB C 14.810 -4.283 -4.020 1.00 . A A . 1 LYS CB 1 1
9 3116 1 1 1 LYS CD C 13.841 -2.084 -4.822 1.00 . A A . 1 LYS CD 1 1
9 3117 1 1 1 LYS CE C 14.201 -2.404 -6.264 1.00 . A A . 1 LYS CE 1 1
9 3118 1 1 1 LYS CG C 14.783 -2.769 -3.841 1.00 . A A . 1 LYS CG 1 1
9 3119 1 1 1 LYS H1 H 14.259 -6.606 -2.655 1.00 . A A . 1 LYS H1 1 1
9 3120 1 1 1 LYS H2 H 14.343 -6.725 -4.365 1.00 . A A . 1 LYS H2 1 1
9 3121 1 1 1 LYS H3 H 12.842 -6.935 -3.560 1.00 . A A . 1 LYS H3 1 1
9 3122 1 1 1 LYS HA H 13.138 -4.624 -2.713 1.00 . A A . 1 LYS HA 1 1
9 3123 1 1 1 LYS HB2 H 15.593 -4.680 -3.390 1.00 . A A . 1 LYS HB2 1 1
9 3124 1 1 1 LYS HB3 H 15.050 -4.498 -5.050 1.00 . A A . 1 LYS HB3 1 1
9 3125 1 1 1 LYS HD2 H 12.832 -2.411 -4.629 1.00 . A A . 1 LYS HD2 1 1
9 3126 1 1 1 LYS HD3 H 13.905 -1.016 -4.675 1.00 . A A . 1 LYS HD3 1 1
9 3127 1 1 1 LYS HE2 H 15.215 -2.081 -6.449 1.00 . A A . 1 LYS HE2 1 1
9 3128 1 1 1 LYS HE3 H 14.132 -3.470 -6.412 1.00 . A A . 1 LYS HE3 1 1
9 3129 1 1 1 LYS HG2 H 14.460 -2.544 -2.837 1.00 . A A . 1 LYS HG2 1 1
9 3130 1 1 1 LYS HG3 H 15.783 -2.385 -3.991 1.00 . A A . 1 LYS HG3 1 1
9 3131 1 1 1 LYS HZ1 H 12.439 -1.387 -6.742 1.00 . A A . 1 LYS HZ1 1 1
9 3132 1 1 1 LYS HZ2 H 13.013 -2.382 -7.983 1.00 . A A . 1 LYS HZ2 1 1
9 3133 1 1 1 LYS HZ3 H 13.777 -0.907 -7.658 1.00 . A A . 1 LYS HZ3 1 1
9 3134 1 1 1 LYS N N 13.758 -6.444 -3.551 1.00 . A A . 1 LYS N 1 1
9 3135 1 1 1 LYS NZ N 13.295 -1.722 -7.229 1.00 . A A . 1 LYS NZ 1 1
9 3136 1 1 1 LYS O O 12.634 -5.014 -5.908 1.00 . A A . 1 LYS O 1 1
9 3137 1 1 2 GLY C C 8.869 -3.943 -4.593 1.00 . A A . 2 GLY C 1 1
9 3138 1 1 2 GLY CA C 10.238 -3.846 -5.238 1.00 . A A . 2 GLY CA 1 1
9 3139 1 1 2 GLY H H 11.208 -3.931 -3.358 1.00 . A A . 2 GLY H 1 1
9 3140 1 1 2 GLY HA2 H 10.374 -2.843 -5.616 1.00 . A A . 2 GLY HA2 1 1
9 3141 1 1 2 GLY HA3 H 10.286 -4.540 -6.063 1.00 . A A . 2 GLY HA3 1 1
9 3142 1 1 2 GLY N N 11.311 -4.147 -4.308 1.00 . A A . 2 GLY N 1 1
9 3143 1 1 2 GLY O O 8.081 -4.828 -4.927 1.00 . A A . 2 GLY O 1 1
9 3144 1 1 3 VAL C C 6.619 -1.657 -3.185 1.00 . A A . 3 VAL C 1 1
9 3145 1 1 3 VAL CA C 7.308 -3.013 -2.979 1.00 . A A . 3 VAL CA 1 1
9 3146 1 1 3 VAL CB C 7.501 -3.347 -1.476 1.00 . A A . 3 VAL CB 1 1
9 3147 1 1 3 VAL CG1 C 8.197 -2.210 -0.740 1.00 . A A . 3 VAL CG1 1 1
9 3148 1 1 3 VAL CG2 C 6.175 -3.718 -0.821 1.00 . A A . 3 VAL CG2 1 1
9 3149 1 1 3 VAL H H 9.251 -2.350 -3.447 1.00 . A A . 3 VAL H 1 1
9 3150 1 1 3 VAL HA H 6.683 -3.776 -3.412 1.00 . A A . 3 VAL HA 1 1
9 3151 1 1 3 VAL HB H 8.147 -4.211 -1.417 1.00 . A A . 3 VAL HB 1 1
9 3152 1 1 3 VAL HG11 H 9.077 -2.590 -0.245 1.00 . A A . 3 VAL HG11 1 1
9 3153 1 1 3 VAL HG12 H 7.526 -1.790 -0.004 1.00 . A A . 3 VAL HG12 1 1
9 3154 1 1 3 VAL HG13 H 8.484 -1.445 -1.445 1.00 . A A . 3 VAL HG13 1 1
9 3155 1 1 3 VAL HG21 H 6.046 -3.144 0.086 1.00 . A A . 3 VAL HG21 1 1
9 3156 1 1 3 VAL HG22 H 6.175 -4.771 -0.583 1.00 . A A . 3 VAL HG22 1 1
9 3157 1 1 3 VAL HG23 H 5.362 -3.505 -1.501 1.00 . A A . 3 VAL HG23 1 1
9 3158 1 1 3 VAL N N 8.584 -3.031 -3.670 1.00 . A A . 3 VAL N 1 1
9 3159 1 1 3 VAL O O 6.669 -1.104 -4.281 1.00 . A A . 3 VAL O 1 1
9 3160 1 1 4 LYS C C 6.229 1.312 -2.132 1.00 . A A . 4 LYS C 1 1
9 3161 1 1 4 LYS CA C 5.283 0.141 -2.236 1.00 . A A . 4 LYS CA 1 1
9 3162 1 1 4 LYS CB C 4.247 0.187 -1.142 1.00 . A A . 4 LYS CB 1 1
9 3163 1 1 4 LYS CD C 5.136 1.767 0.615 1.00 . A A . 4 LYS CD 1 1
9 3164 1 1 4 LYS CE C 6.607 1.957 0.947 1.00 . A A . 4 LYS CE 1 1
9 3165 1 1 4 LYS CG C 4.817 0.320 0.266 1.00 . A A . 4 LYS CG 1 1
9 3166 1 1 4 LYS H H 5.959 -1.595 -1.321 1.00 . A A . 4 LYS H 1 1
9 3167 1 1 4 LYS HA H 4.803 0.187 -3.196 1.00 . A A . 4 LYS HA 1 1
9 3168 1 1 4 LYS HB2 H 3.606 1.010 -1.325 1.00 . A A . 4 LYS HB2 1 1
9 3169 1 1 4 LYS HB3 H 3.685 -0.722 -1.187 1.00 . A A . 4 LYS HB3 1 1
9 3170 1 1 4 LYS HD2 H 4.881 2.396 -0.223 1.00 . A A . 4 LYS HD2 1 1
9 3171 1 1 4 LYS HD3 H 4.544 2.056 1.472 1.00 . A A . 4 LYS HD3 1 1
9 3172 1 1 4 LYS HE2 H 6.866 1.303 1.767 1.00 . A A . 4 LYS HE2 1 1
9 3173 1 1 4 LYS HE3 H 7.195 1.698 0.080 1.00 . A A . 4 LYS HE3 1 1
9 3174 1 1 4 LYS HG2 H 4.092 -0.056 0.971 1.00 . A A . 4 LYS HG2 1 1
9 3175 1 1 4 LYS HG3 H 5.722 -0.266 0.333 1.00 . A A . 4 LYS HG3 1 1
9 3176 1 1 4 LYS HZ1 H 6.542 3.558 2.288 1.00 . A A . 4 LYS HZ1 1 1
9 3177 1 1 4 LYS HZ2 H 6.471 4.022 0.662 1.00 . A A . 4 LYS HZ2 1 1
9 3178 1 1 4 LYS HZ3 H 7.939 3.519 1.335 1.00 . A A . 4 LYS HZ3 1 1
9 3179 1 1 4 LYS N N 5.978 -1.128 -2.153 1.00 . A A . 4 LYS N 1 1
9 3180 1 1 4 LYS NZ N 6.911 3.362 1.336 1.00 . A A . 4 LYS NZ 1 1
9 3181 1 1 4 LYS O O 5.829 2.470 -2.129 1.00 . A A . 4 LYS O 1 1
9 3182 1 1 5 ASP C C 8.783 2.324 -3.561 1.00 . A A . 5 ASP C 1 1
9 3183 1 1 5 ASP CA C 8.533 1.966 -2.125 1.00 . A A . 5 ASP CA 1 1
9 3184 1 1 5 ASP CB C 9.804 1.418 -1.476 1.00 . A A . 5 ASP CB 1 1
9 3185 1 1 5 ASP CG C 9.632 1.134 0.003 1.00 . A A . 5 ASP CG 1 1
9 3186 1 1 5 ASP H H 7.703 0.059 -2.207 1.00 . A A . 5 ASP H 1 1
9 3187 1 1 5 ASP HA H 8.182 2.827 -1.605 1.00 . A A . 5 ASP HA 1 1
9 3188 1 1 5 ASP HB2 H 10.080 0.498 -1.968 1.00 . A A . 5 ASP HB2 1 1
9 3189 1 1 5 ASP HB3 H 10.597 2.136 -1.600 1.00 . A A . 5 ASP HB3 1 1
9 3190 1 1 5 ASP N N 7.483 0.985 -2.130 1.00 . A A . 5 ASP N 1 1
9 3191 1 1 5 ASP O O 9.437 3.312 -3.894 1.00 . A A . 5 ASP O 1 1
9 3192 1 1 5 ASP OD1 O 8.810 0.257 0.347 1.00 . A A . 5 ASP OD1 1 1
9 3193 1 1 5 ASP OD2 O 10.318 1.787 0.817 1.00 . A A . 5 ASP OD2 1 1
9 3194 1 1 6 ARG C C 7.354 2.772 -6.201 1.00 . A A . 6 ARG C 1 1
9 3195 1 1 6 ARG CA C 8.231 1.655 -5.812 1.00 . A A . 6 ARG CA 1 1
9 3196 1 1 6 ARG CB C 7.761 0.370 -6.441 1.00 . A A . 6 ARG CB 1 1
9 3197 1 1 6 ARG CD C 6.512 -0.480 -8.424 1.00 . A A . 6 ARG CD 1 1
9 3198 1 1 6 ARG CG C 7.569 0.485 -7.920 1.00 . A A . 6 ARG CG 1 1
9 3199 1 1 6 ARG CZ C 7.940 -2.415 -8.969 1.00 . A A . 6 ARG CZ 1 1
9 3200 1 1 6 ARG H H 7.642 0.775 -4.045 1.00 . A A . 6 ARG H 1 1
9 3201 1 1 6 ARG HA H 9.200 1.892 -6.082 1.00 . A A . 6 ARG HA 1 1
9 3202 1 1 6 ARG HB2 H 8.472 -0.388 -6.225 1.00 . A A . 6 ARG HB2 1 1
9 3203 1 1 6 ARG HB3 H 6.814 0.098 -6.001 1.00 . A A . 6 ARG HB3 1 1
9 3204 1 1 6 ARG HD2 H 5.608 -0.328 -7.850 1.00 . A A . 6 ARG HD2 1 1
9 3205 1 1 6 ARG HD3 H 6.312 -0.267 -9.464 1.00 . A A . 6 ARG HD3 1 1
9 3206 1 1 6 ARG HE H 6.436 -2.436 -7.657 1.00 . A A . 6 ARG HE 1 1
9 3207 1 1 6 ARG HG2 H 7.248 1.485 -8.108 1.00 . A A . 6 ARG HG2 1 1
9 3208 1 1 6 ARG HG3 H 8.506 0.293 -8.420 1.00 . A A . 6 ARG HG3 1 1
9 3209 1 1 6 ARG HH11 H 8.361 -0.743 -10.027 1.00 . A A . 6 ARG HH11 1 1
9 3210 1 1 6 ARG HH12 H 9.373 -2.106 -10.362 1.00 . A A . 6 ARG HH12 1 1
9 3211 1 1 6 ARG HH21 H 7.765 -4.232 -8.103 1.00 . A A . 6 ARG HH21 1 1
9 3212 1 1 6 ARG HH22 H 9.033 -4.087 -9.274 1.00 . A A . 6 ARG HH22 1 1
9 3213 1 1 6 ARG N N 8.189 1.499 -4.402 1.00 . A A . 6 ARG N 1 1
9 3214 1 1 6 ARG NE N 6.928 -1.875 -8.292 1.00 . A A . 6 ARG NE 1 1
9 3215 1 1 6 ARG NH1 N 8.613 -1.695 -9.860 1.00 . A A . 6 ARG NH1 1 1
9 3216 1 1 6 ARG NH2 N 8.273 -3.681 -8.765 1.00 . A A . 6 ARG NH2 1 1
9 3217 1 1 6 ARG O O 7.540 3.464 -7.197 1.00 . A A . 6 ARG O 1 1
9 3218 1 1 7 VAL C C 6.003 5.286 -5.324 1.00 . A A . 7 VAL C 1 1
9 3219 1 1 7 VAL CA C 5.406 3.938 -5.541 1.00 . A A . 7 VAL CA 1 1
9 3220 1 1 7 VAL CB C 4.194 3.778 -4.617 1.00 . A A . 7 VAL CB 1 1
9 3221 1 1 7 VAL CG1 C 4.479 4.366 -3.236 1.00 . A A . 7 VAL CG1 1 1
9 3222 1 1 7 VAL CG2 C 2.994 4.442 -5.260 1.00 . A A . 7 VAL CG2 1 1
9 3223 1 1 7 VAL H H 6.364 2.264 -4.620 1.00 . A A . 7 VAL H 1 1
9 3224 1 1 7 VAL HA H 5.080 3.918 -6.555 1.00 . A A . 7 VAL HA 1 1
9 3225 1 1 7 VAL HB H 3.981 2.726 -4.505 1.00 . A A . 7 VAL HB 1 1
9 3226 1 1 7 VAL HG11 H 4.056 3.726 -2.477 1.00 . A A . 7 VAL HG11 1 1
9 3227 1 1 7 VAL HG12 H 4.037 5.348 -3.165 1.00 . A A . 7 VAL HG12 1 1
9 3228 1 1 7 VAL HG13 H 5.551 4.446 -3.087 1.00 . A A . 7 VAL HG13 1 1
9 3229 1 1 7 VAL HG21 H 2.352 3.686 -5.683 1.00 . A A . 7 VAL HG21 1 1
9 3230 1 1 7 VAL HG22 H 3.336 5.106 -6.045 1.00 . A A . 7 VAL HG22 1 1
9 3231 1 1 7 VAL HG23 H 2.452 5.008 -4.518 1.00 . A A . 7 VAL HG23 1 1
9 3232 1 1 7 VAL N N 6.396 2.906 -5.380 1.00 . A A . 7 VAL N 1 1
9 3233 1 1 7 VAL O O 5.504 6.260 -5.849 1.00 . A A . 7 VAL O 1 1
9 3234 1 1 8 LYS C C 7.247 7.741 -4.928 1.00 . A A . 8 LYS C 1 1
9 3235 1 1 8 LYS CA C 7.727 6.561 -4.126 1.00 . A A . 8 LYS CA 1 1
9 3236 1 1 8 LYS CB C 9.234 6.424 -4.273 1.00 . A A . 8 LYS CB 1 1
9 3237 1 1 8 LYS CD C 9.434 5.200 -6.462 1.00 . A A . 8 LYS CD 1 1
9 3238 1 1 8 LYS CE C 9.073 5.478 -7.915 1.00 . A A . 8 LYS CE 1 1
9 3239 1 1 8 LYS CG C 9.758 6.473 -5.706 1.00 . A A . 8 LYS CG 1 1
9 3240 1 1 8 LYS H H 7.342 4.477 -4.145 1.00 . A A . 8 LYS H 1 1
9 3241 1 1 8 LYS HA H 7.488 6.751 -3.097 1.00 . A A . 8 LYS HA 1 1
9 3242 1 1 8 LYS HB2 H 9.681 7.219 -3.732 1.00 . A A . 8 LYS HB2 1 1
9 3243 1 1 8 LYS HB3 H 9.535 5.489 -3.842 1.00 . A A . 8 LYS HB3 1 1
9 3244 1 1 8 LYS HD2 H 10.296 4.549 -6.435 1.00 . A A . 8 LYS HD2 1 1
9 3245 1 1 8 LYS HD3 H 8.604 4.718 -5.978 1.00 . A A . 8 LYS HD3 1 1
9 3246 1 1 8 LYS HE2 H 9.003 4.536 -8.438 1.00 . A A . 8 LYS HE2 1 1
9 3247 1 1 8 LYS HE3 H 8.112 5.973 -7.948 1.00 . A A . 8 LYS HE3 1 1
9 3248 1 1 8 LYS HG2 H 9.315 7.310 -6.219 1.00 . A A . 8 LYS HG2 1 1
9 3249 1 1 8 LYS HG3 H 10.831 6.598 -5.677 1.00 . A A . 8 LYS HG3 1 1
9 3250 1 1 8 LYS HZ1 H 10.236 6.005 -9.568 1.00 . A A . 8 LYS HZ1 1 1
9 3251 1 1 8 LYS HZ2 H 10.995 6.281 -8.081 1.00 . A A . 8 LYS HZ2 1 1
9 3252 1 1 8 LYS HZ3 H 9.770 7.320 -8.611 1.00 . A A . 8 LYS HZ3 1 1
9 3253 1 1 8 LYS N N 7.036 5.322 -4.508 1.00 . A A . 8 LYS N 1 1
9 3254 1 1 8 LYS NZ N 10.089 6.331 -8.591 1.00 . A A . 8 LYS NZ 1 1
9 3255 1 1 8 LYS O O 6.888 8.788 -4.390 1.00 . A A . 8 LYS O 1 1
9 3256 1 1 9 GLY C C 5.201 8.635 -7.004 1.00 . A A . 9 GLY C 1 1
9 3257 1 1 9 GLY CA C 6.697 8.537 -7.102 1.00 . A A . 9 GLY CA 1 1
9 3258 1 1 9 GLY H H 7.455 6.642 -6.549 1.00 . A A . 9 GLY H 1 1
9 3259 1 1 9 GLY HA2 H 7.121 9.476 -6.843 1.00 . A A . 9 GLY HA2 1 1
9 3260 1 1 9 GLY HA3 H 6.967 8.287 -8.116 1.00 . A A . 9 GLY HA3 1 1
9 3261 1 1 9 GLY N N 7.195 7.526 -6.213 1.00 . A A . 9 GLY N 1 1
9 3262 1 1 9 GLY O O 4.571 9.326 -7.804 1.00 . A A . 9 GLY O 1 1
9 3263 1 1 10 LYS C C 2.389 7.848 -7.076 1.00 . A A . 10 LYS C 1 1
9 3264 1 1 10 LYS CA C 3.204 7.906 -5.782 1.00 . A A . 10 LYS CA 1 1
9 3265 1 1 10 LYS CB C 2.832 9.081 -4.931 1.00 . A A . 10 LYS CB 1 1
9 3266 1 1 10 LYS CD C 4.518 10.776 -5.250 1.00 . A A . 10 LYS CD 1 1
9 3267 1 1 10 LYS CE C 4.606 11.878 -4.215 1.00 . A A . 10 LYS CE 1 1
9 3268 1 1 10 LYS CG C 3.104 10.418 -5.562 1.00 . A A . 10 LYS CG 1 1
9 3269 1 1 10 LYS H H 5.182 7.418 -5.387 1.00 . A A . 10 LYS H 1 1
9 3270 1 1 10 LYS HA H 3.003 7.017 -5.229 1.00 . A A . 10 LYS HA 1 1
9 3271 1 1 10 LYS HB2 H 1.841 9.011 -4.694 1.00 . A A . 10 LYS HB2 1 1
9 3272 1 1 10 LYS HB3 H 3.406 9.026 -4.025 1.00 . A A . 10 LYS HB3 1 1
9 3273 1 1 10 LYS HD2 H 4.965 9.886 -4.843 1.00 . A A . 10 LYS HD2 1 1
9 3274 1 1 10 LYS HD3 H 5.030 11.070 -6.152 1.00 . A A . 10 LYS HD3 1 1
9 3275 1 1 10 LYS HE2 H 4.091 11.546 -3.325 1.00 . A A . 10 LYS HE2 1 1
9 3276 1 1 10 LYS HE3 H 5.646 12.054 -3.984 1.00 . A A . 10 LYS HE3 1 1
9 3277 1 1 10 LYS HG2 H 2.969 10.350 -6.632 1.00 . A A . 10 LYS HG2 1 1
9 3278 1 1 10 LYS HG3 H 2.442 11.161 -5.144 1.00 . A A . 10 LYS HG3 1 1
9 3279 1 1 10 LYS HZ1 H 4.720 13.780 -5.070 1.00 . A A . 10 LYS HZ1 1 1
9 3280 1 1 10 LYS HZ2 H 3.502 13.624 -3.905 1.00 . A A . 10 LYS HZ2 1 1
9 3281 1 1 10 LYS HZ3 H 3.295 12.946 -5.441 1.00 . A A . 10 LYS HZ3 1 1
9 3282 1 1 10 LYS N N 4.624 7.934 -6.008 1.00 . A A . 10 LYS N 1 1
9 3283 1 1 10 LYS NZ N 3.987 13.145 -4.690 1.00 . A A . 10 LYS NZ 1 1
9 3284 1 1 10 LYS O O 1.158 7.845 -7.059 1.00 . A A . 10 LYS O 1 1
9 3285 1 1 11 SER C C 2.432 6.230 -9.938 1.00 . A A . 11 SER C 1 1
9 3286 1 1 11 SER CA C 2.516 7.673 -9.506 1.00 . A A . 11 SER CA 1 1
9 3287 1 1 11 SER CB C 3.344 8.469 -10.507 1.00 . A A . 11 SER CB 1 1
9 3288 1 1 11 SER H H 4.066 7.746 -8.097 1.00 . A A . 11 SER H 1 1
9 3289 1 1 11 SER HA H 1.524 8.064 -9.455 1.00 . A A . 11 SER HA 1 1
9 3290 1 1 11 SER HB2 H 3.397 9.499 -10.190 1.00 . A A . 11 SER HB2 1 1
9 3291 1 1 11 SER HB3 H 4.341 8.050 -10.545 1.00 . A A . 11 SER HB3 1 1
9 3292 1 1 11 SER HG H 2.006 8.986 -11.842 1.00 . A A . 11 SER HG 1 1
9 3293 1 1 11 SER N N 3.101 7.770 -8.182 1.00 . A A . 11 SER N 1 1
9 3294 1 1 11 SER O O 1.930 5.909 -11.017 1.00 . A A . 11 SER O 1 1
9 3295 1 1 11 SER OG O 2.777 8.415 -11.804 1.00 . A A . 11 SER OG 1 1
9 3296 1 1 12 ASP C C 1.620 3.452 -9.857 1.00 . A A . 12 ASP C 1 1
9 3297 1 1 12 ASP CA C 2.969 3.942 -9.352 1.00 . A A . 12 ASP CA 1 1
9 3298 1 1 12 ASP CB C 3.199 3.320 -8.027 1.00 . A A . 12 ASP CB 1 1
9 3299 1 1 12 ASP CG C 3.712 1.898 -8.058 1.00 . A A . 12 ASP CG 1 1
9 3300 1 1 12 ASP H H 3.359 5.716 -8.253 1.00 . A A . 12 ASP H 1 1
9 3301 1 1 12 ASP HA H 3.766 3.696 -10.030 1.00 . A A . 12 ASP HA 1 1
9 3302 1 1 12 ASP HB2 H 3.894 3.938 -7.495 1.00 . A A . 12 ASP HB2 1 1
9 3303 1 1 12 ASP HB3 H 2.240 3.332 -7.533 1.00 . A A . 12 ASP HB3 1 1
9 3304 1 1 12 ASP N N 2.946 5.371 -9.089 1.00 . A A . 12 ASP N 1 1
9 3305 1 1 12 ASP O O 0.646 3.420 -9.114 1.00 . A A . 12 ASP O 1 1
9 3306 1 1 12 ASP OD1 O 4.938 1.715 -8.203 1.00 . A A . 12 ASP OD1 1 1
9 3307 1 1 12 ASP OD2 O 2.889 0.969 -7.935 1.00 . A A . 12 ASP OD2 1 1
9 3308 1 1 13 PRO C C -0.156 1.239 -11.412 1.00 . A A . 13 PRO C 1 1
9 3309 1 1 13 PRO CA C 0.342 2.628 -11.792 1.00 . A A . 13 PRO CA 1 1
9 3310 1 1 13 PRO CB C 0.690 2.714 -13.274 1.00 . A A . 13 PRO CB 1 1
9 3311 1 1 13 PRO CD C 2.703 3.159 -12.050 1.00 . A A . 13 PRO CD 1 1
9 3312 1 1 13 PRO CG C 2.173 2.622 -13.348 1.00 . A A . 13 PRO CG 1 1
9 3313 1 1 13 PRO HA H -0.432 3.305 -11.581 1.00 . A A . 13 PRO HA 1 1
9 3314 1 1 13 PRO HB2 H 0.214 1.905 -13.812 1.00 . A A . 13 PRO HB2 1 1
9 3315 1 1 13 PRO HB3 H 0.354 3.654 -13.651 1.00 . A A . 13 PRO HB3 1 1
9 3316 1 1 13 PRO HD2 H 3.501 2.547 -11.705 1.00 . A A . 13 PRO HD2 1 1
9 3317 1 1 13 PRO HD3 H 3.040 4.178 -12.138 1.00 . A A . 13 PRO HD3 1 1
9 3318 1 1 13 PRO HG2 H 2.469 1.591 -13.474 1.00 . A A . 13 PRO HG2 1 1
9 3319 1 1 13 PRO HG3 H 2.534 3.219 -14.174 1.00 . A A . 13 PRO HG3 1 1
9 3320 1 1 13 PRO N N 1.563 3.092 -11.136 1.00 . A A . 13 PRO N 1 1
9 3321 1 1 13 PRO O O -1.356 0.969 -11.401 1.00 . A A . 13 PRO O 1 1
9 3322 1 1 14 TYR C C -0.269 -1.105 -9.489 1.00 . A A . 14 TYR C 1 1
9 3323 1 1 14 TYR CA C 0.473 -1.032 -10.801 1.00 . A A . 14 TYR CA 1 1
9 3324 1 1 14 TYR CB C 1.781 -1.843 -10.689 1.00 . A A . 14 TYR CB 1 1
9 3325 1 1 14 TYR CD1 C 3.201 0.151 -10.481 1.00 . A A . 14 TYR CD1 1 1
9 3326 1 1 14 TYR CD2 C 3.829 -1.451 -12.104 1.00 . A A . 14 TYR CD2 1 1
9 3327 1 1 14 TYR CE1 C 4.237 0.946 -10.828 1.00 . A A . 14 TYR CE1 1 1
9 3328 1 1 14 TYR CE2 C 4.898 -0.657 -12.470 1.00 . A A . 14 TYR CE2 1 1
9 3329 1 1 14 TYR CG C 2.975 -1.048 -11.098 1.00 . A A . 14 TYR CG 1 1
9 3330 1 1 14 TYR CZ C 5.100 0.549 -11.827 1.00 . A A . 14 TYR CZ 1 1
9 3331 1 1 14 TYR H H 1.687 0.677 -11.216 1.00 . A A . 14 TYR H 1 1
9 3332 1 1 14 TYR HA H -0.137 -1.442 -11.568 1.00 . A A . 14 TYR HA 1 1
9 3333 1 1 14 TYR HB2 H 1.937 -2.139 -9.659 1.00 . A A . 14 TYR HB2 1 1
9 3334 1 1 14 TYR HB3 H 1.728 -2.716 -11.318 1.00 . A A . 14 TYR HB3 1 1
9 3335 1 1 14 TYR HD1 H 2.530 0.462 -9.700 1.00 . A A . 14 TYR HD1 1 1
9 3336 1 1 14 TYR HD2 H 3.654 -2.394 -12.599 1.00 . A A . 14 TYR HD2 1 1
9 3337 1 1 14 TYR HE1 H 4.346 1.888 -10.329 1.00 . A A . 14 TYR HE1 1 1
9 3338 1 1 14 TYR HE2 H 5.560 -0.978 -13.253 1.00 . A A . 14 TYR HE2 1 1
9 3339 1 1 14 TYR HH H 5.885 2.275 -12.151 1.00 . A A . 14 TYR HH 1 1
9 3340 1 1 14 TYR N N 0.776 0.372 -11.146 1.00 . A A . 14 TYR N 1 1
9 3341 1 1 14 TYR O O -1.308 -1.751 -9.375 1.00 . A A . 14 TYR O 1 1
9 3342 1 1 14 TYR OH O 6.157 1.354 -12.185 1.00 . A A . 14 TYR OH 1 1
9 3343 1 1 15 HIS C C -1.591 0.620 -7.335 1.00 . A A . 15 HIS C 1 1
9 3344 1 1 15 HIS CA C -0.391 -0.281 -7.235 1.00 . A A . 15 HIS CA 1 1
9 3345 1 1 15 HIS CB C 0.634 0.203 -6.233 1.00 . A A . 15 HIS CB 1 1
9 3346 1 1 15 HIS CD2 C 1.932 -1.996 -6.624 1.00 . A A . 15 HIS CD2 1 1
9 3347 1 1 15 HIS CE1 C 3.771 -1.492 -5.556 1.00 . A A . 15 HIS CE1 1 1
9 3348 1 1 15 HIS CG C 1.779 -0.750 -6.117 1.00 . A A . 15 HIS CG 1 1
9 3349 1 1 15 HIS H H 1.041 0.148 -8.702 1.00 . A A . 15 HIS H 1 1
9 3350 1 1 15 HIS HA H -0.734 -1.252 -6.974 1.00 . A A . 15 HIS HA 1 1
9 3351 1 1 15 HIS HB2 H 1.020 1.152 -6.574 1.00 . A A . 15 HIS HB2 1 1
9 3352 1 1 15 HIS HB3 H 0.176 0.313 -5.259 1.00 . A A . 15 HIS HB3 1 1
9 3353 1 1 15 HIS HD1 H 3.146 0.368 -4.969 1.00 . A A . 15 HIS HD1 1 1
9 3354 1 1 15 HIS HD2 H 1.207 -2.543 -7.209 1.00 . A A . 15 HIS HD2 1 1
9 3355 1 1 15 HIS HE1 H 4.765 -1.547 -5.155 1.00 . A A . 15 HIS HE1 1 1
9 3356 1 1 15 HIS HE2 H 3.598 -3.267 -6.557 1.00 . A A . 15 HIS HE2 1 1
9 3357 1 1 15 HIS N N 0.238 -0.381 -8.526 1.00 . A A . 15 HIS N 1 1
9 3358 1 1 15 HIS ND1 N 2.947 -0.463 -5.449 1.00 . A A . 15 HIS ND1 1 1
9 3359 1 1 15 HIS NE2 N 3.177 -2.433 -6.261 1.00 . A A . 15 HIS NE2 1 1
9 3360 1 1 15 HIS O O -2.537 0.542 -6.560 1.00 . A A . 15 HIS O 1 1
9 3361 1 1 16 ALA C C -3.783 1.791 -9.108 1.00 . A A . 16 ALA C 1 1
9 3362 1 1 16 ALA CA C -2.522 2.445 -8.626 1.00 . A A . 16 ALA CA 1 1
9 3363 1 1 16 ALA CB C -1.980 3.303 -9.741 1.00 . A A . 16 ALA CB 1 1
9 3364 1 1 16 ALA H H -0.702 1.463 -8.878 1.00 . A A . 16 ALA H 1 1
9 3365 1 1 16 ALA HA H -2.727 3.033 -7.762 1.00 . A A . 16 ALA HA 1 1
9 3366 1 1 16 ALA HB1 H -0.895 3.318 -9.682 1.00 . A A . 16 ALA HB1 1 1
9 3367 1 1 16 ALA HB2 H -2.370 4.304 -9.665 1.00 . A A . 16 ALA HB2 1 1
9 3368 1 1 16 ALA HB3 H -2.273 2.851 -10.690 1.00 . A A . 16 ALA HB3 1 1
9 3369 1 1 16 ALA N N -1.505 1.480 -8.318 1.00 . A A . 16 ALA N 1 1
9 3370 1 1 16 ALA O O -4.883 2.330 -8.984 1.00 . A A . 16 ALA O 1 1
9 3371 1 1 17 THR C C -5.233 -0.998 -9.196 1.00 . A A . 17 THR C 1 1
9 3372 1 1 17 THR CA C -4.671 -0.105 -10.247 1.00 . A A . 17 THR CA 1 1
9 3373 1 1 17 THR CB C -4.089 -0.867 -11.413 1.00 . A A . 17 THR CB 1 1
9 3374 1 1 17 THR CG2 C -3.737 -2.315 -11.127 1.00 . A A . 17 THR CG2 1 1
9 3375 1 1 17 THR H H -2.686 0.283 -9.765 1.00 . A A . 17 THR H 1 1
9 3376 1 1 17 THR HA H -5.427 0.567 -10.582 1.00 . A A . 17 THR HA 1 1
9 3377 1 1 17 THR HB H -3.179 -0.347 -11.705 1.00 . A A . 17 THR HB 1 1
9 3378 1 1 17 THR HG1 H -5.854 -0.678 -12.103 1.00 . A A . 17 THR HG1 1 1
9 3379 1 1 17 THR HG21 H -4.641 -2.870 -10.925 1.00 . A A . 17 THR HG21 1 1
9 3380 1 1 17 THR HG22 H -3.086 -2.366 -10.269 1.00 . A A . 17 THR HG22 1 1
9 3381 1 1 17 THR HG23 H -3.237 -2.740 -11.983 1.00 . A A . 17 THR HG23 1 1
9 3382 1 1 17 THR N N -3.597 0.645 -9.691 1.00 . A A . 17 THR N 1 1
9 3383 1 1 17 THR O O -6.439 -1.155 -9.030 1.00 . A A . 17 THR O 1 1
9 3384 1 1 17 THR OG1 O -4.996 -0.860 -12.471 1.00 . A A . 17 THR OG1 1 1
9 3385 1 1 18 SER C C -4.957 -1.579 -6.126 1.00 . A A . 18 SER C 1 1
9 3386 1 1 18 SER CA C -4.621 -2.401 -7.359 1.00 . A A . 18 SER CA 1 1
9 3387 1 1 18 SER CB C -3.477 -3.357 -7.058 1.00 . A A . 18 SER CB 1 1
9 3388 1 1 18 SER H H -3.380 -1.304 -8.693 1.00 . A A . 18 SER H 1 1
9 3389 1 1 18 SER HA H -5.489 -2.965 -7.630 1.00 . A A . 18 SER HA 1 1
9 3390 1 1 18 SER HB2 H -3.746 -3.953 -6.204 1.00 . A A . 18 SER HB2 1 1
9 3391 1 1 18 SER HB3 H -3.308 -3.998 -7.910 1.00 . A A . 18 SER HB3 1 1
9 3392 1 1 18 SER HG H -2.227 -2.504 -5.818 1.00 . A A . 18 SER HG 1 1
9 3393 1 1 18 SER N N -4.309 -1.533 -8.472 1.00 . A A . 18 SER N 1 1
9 3394 1 1 18 SER O O -5.497 -2.097 -5.153 1.00 . A A . 18 SER O 1 1
9 3395 1 1 18 SER OG O -2.285 -2.657 -6.763 1.00 . A A . 18 SER OG 1 1
9 3396 1 1 19 GLY C C -6.403 0.939 -5.024 1.00 . A A . 19 GLY C 1 1
9 3397 1 1 19 GLY CA C -4.943 0.590 -5.065 1.00 . A A . 19 GLY CA 1 1
9 3398 1 1 19 GLY H H -4.218 0.065 -6.990 1.00 . A A . 19 GLY H 1 1
9 3399 1 1 19 GLY HA2 H -4.687 0.086 -4.147 1.00 . A A . 19 GLY HA2 1 1
9 3400 1 1 19 GLY HA3 H -4.366 1.493 -5.156 1.00 . A A . 19 GLY HA3 1 1
9 3401 1 1 19 GLY N N -4.645 -0.290 -6.180 1.00 . A A . 19 GLY N 1 1
9 3402 1 1 19 GLY O O -7.107 0.556 -4.091 1.00 . A A . 19 GLY O 1 1
9 3403 1 1 20 ALA C C -9.075 0.617 -6.043 1.00 . A A . 20 ALA C 1 1
9 3404 1 1 20 ALA CA C -8.305 1.929 -6.127 1.00 . A A . 20 ALA CA 1 1
9 3405 1 1 20 ALA CB C -8.634 2.672 -7.413 1.00 . A A . 20 ALA CB 1 1
9 3406 1 1 20 ALA H H -6.299 1.862 -6.801 1.00 . A A . 20 ALA H 1 1
9 3407 1 1 20 ALA HA H -8.562 2.554 -5.282 1.00 . A A . 20 ALA HA 1 1
9 3408 1 1 20 ALA HB1 H -8.960 1.965 -8.163 1.00 . A A . 20 ALA HB1 1 1
9 3409 1 1 20 ALA HB2 H -7.755 3.190 -7.765 1.00 . A A . 20 ALA HB2 1 1
9 3410 1 1 20 ALA HB3 H -9.422 3.385 -7.226 1.00 . A A . 20 ALA HB3 1 1
9 3411 1 1 20 ALA N N -6.890 1.615 -6.059 1.00 . A A . 20 ALA N 1 1
9 3412 1 1 20 ALA O O -10.212 0.562 -5.575 1.00 . A A . 20 ALA O 1 1
9 3413 1 1 21 LEU C C -8.477 -2.574 -5.262 1.00 . A A . 21 LEU C 1 1
9 3414 1 1 21 LEU CA C -8.946 -1.787 -6.484 1.00 . A A . 21 LEU CA 1 1
9 3415 1 1 21 LEU CB C -8.583 -2.533 -7.769 1.00 . A A . 21 LEU CB 1 1
9 3416 1 1 21 LEU CD1 C -8.657 -2.690 -10.271 1.00 . A A . 21 LEU CD1 1 1
9 3417 1 1 21 LEU CD2 C -10.591 -1.710 -9.024 1.00 . A A . 21 LEU CD2 1 1
9 3418 1 1 21 LEU CG C -9.079 -1.874 -9.058 1.00 . A A . 21 LEU CG 1 1
9 3419 1 1 21 LEU H H -7.498 -0.316 -6.844 1.00 . A A . 21 LEU H 1 1
9 3420 1 1 21 LEU HA H -10.001 -1.693 -6.424 1.00 . A A . 21 LEU HA 1 1
9 3421 1 1 21 LEU HB2 H -7.508 -2.619 -7.820 1.00 . A A . 21 LEU HB2 1 1
9 3422 1 1 21 LEU HB3 H -9.004 -3.525 -7.715 1.00 . A A . 21 LEU HB3 1 1
9 3423 1 1 21 LEU HD11 H -7.649 -3.049 -10.130 1.00 . A A . 21 LEU HD11 1 1
9 3424 1 1 21 LEU HD12 H -8.698 -2.068 -11.154 1.00 . A A . 21 LEU HD12 1 1
9 3425 1 1 21 LEU HD13 H -9.325 -3.529 -10.390 1.00 . A A . 21 LEU HD13 1 1
9 3426 1 1 21 LEU HD21 H -10.855 -0.960 -8.292 1.00 . A A . 21 LEU HD21 1 1
9 3427 1 1 21 LEU HD22 H -11.049 -2.651 -8.757 1.00 . A A . 21 LEU HD22 1 1
9 3428 1 1 21 LEU HD23 H -10.942 -1.401 -9.997 1.00 . A A . 21 LEU HD23 1 1
9 3429 1 1 21 LEU HG H -8.637 -0.892 -9.146 1.00 . A A . 21 LEU HG 1 1
9 3430 1 1 21 LEU N N -8.403 -0.446 -6.494 1.00 . A A . 21 LEU N 1 1
9 3431 1 1 21 LEU O O -8.700 -3.773 -5.192 1.00 . A A . 21 LEU O 1 1
9 3432 1 1 22 SER C C -7.315 -3.980 -3.022 1.00 . A A . 22 SER C 1 1
9 3433 1 1 22 SER CA C -7.258 -2.448 -3.102 1.00 . A A . 22 SER CA 1 1
9 3434 1 1 22 SER CB C -7.925 -1.800 -1.898 1.00 . A A . 22 SER CB 1 1
9 3435 1 1 22 SER H H -7.666 -0.933 -4.478 1.00 . A A . 22 SER H 1 1
9 3436 1 1 22 SER HA H -6.215 -2.169 -3.080 1.00 . A A . 22 SER HA 1 1
9 3437 1 1 22 SER HB2 H -8.982 -1.995 -1.913 1.00 . A A . 22 SER HB2 1 1
9 3438 1 1 22 SER HB3 H -7.496 -2.207 -1.013 1.00 . A A . 22 SER HB3 1 1
9 3439 1 1 22 SER HG H -8.521 0.042 -2.199 1.00 . A A . 22 SER HG 1 1
9 3440 1 1 22 SER N N -7.806 -1.881 -4.333 1.00 . A A . 22 SER N 1 1
9 3441 1 1 22 SER O O -6.269 -4.624 -3.048 1.00 . A A . 22 SER O 1 1
9 3442 1 1 22 SER OG O -7.723 -0.398 -1.896 1.00 . A A . 22 SER OG 1 1
9 3443 1 1 23 PRO C C -8.016 -6.745 -4.093 1.00 . A A . 23 PRO C 1 1
9 3444 1 1 23 PRO CA C -8.612 -6.087 -2.877 1.00 . A A . 23 PRO CA 1 1
9 3445 1 1 23 PRO CB C -10.115 -6.339 -2.794 1.00 . A A . 23 PRO CB 1 1
9 3446 1 1 23 PRO CD C -9.845 -3.993 -2.920 1.00 . A A . 23 PRO CD 1 1
9 3447 1 1 23 PRO CG C -10.648 -5.063 -2.262 1.00 . A A . 23 PRO CG 1 1
9 3448 1 1 23 PRO HA H -8.121 -6.455 -2.025 1.00 . A A . 23 PRO HA 1 1
9 3449 1 1 23 PRO HB2 H -10.505 -6.559 -3.778 1.00 . A A . 23 PRO HB2 1 1
9 3450 1 1 23 PRO HB3 H -10.313 -7.162 -2.121 1.00 . A A . 23 PRO HB3 1 1
9 3451 1 1 23 PRO HD2 H -10.213 -3.802 -3.917 1.00 . A A . 23 PRO HD2 1 1
9 3452 1 1 23 PRO HD3 H -9.855 -3.098 -2.328 1.00 . A A . 23 PRO HD3 1 1
9 3453 1 1 23 PRO HG2 H -11.696 -4.959 -2.497 1.00 . A A . 23 PRO HG2 1 1
9 3454 1 1 23 PRO HG3 H -10.484 -5.030 -1.212 1.00 . A A . 23 PRO HG3 1 1
9 3455 1 1 23 PRO N N -8.509 -4.613 -2.940 1.00 . A A . 23 PRO N 1 1
9 3456 1 1 23 PRO O O -7.862 -7.963 -4.188 1.00 . A A . 23 PRO O 1 1
9 3457 1 1 24 ALA C C -5.831 -7.053 -6.115 1.00 . A A . 24 ALA C 1 1
9 3458 1 1 24 ALA CA C -7.116 -6.251 -6.288 1.00 . A A . 24 ALA CA 1 1
9 3459 1 1 24 ALA CB C -6.847 -4.998 -7.109 1.00 . A A . 24 ALA CB 1 1
9 3460 1 1 24 ALA H H -7.889 -4.956 -4.789 1.00 . A A . 24 ALA H 1 1
9 3461 1 1 24 ALA HA H -7.828 -6.852 -6.823 1.00 . A A . 24 ALA HA 1 1
9 3462 1 1 24 ALA HB1 H -7.594 -4.910 -7.885 1.00 . A A . 24 ALA HB1 1 1
9 3463 1 1 24 ALA HB2 H -5.868 -5.063 -7.559 1.00 . A A . 24 ALA HB2 1 1
9 3464 1 1 24 ALA HB3 H -6.893 -4.131 -6.467 1.00 . A A . 24 ALA HB3 1 1
9 3465 1 1 24 ALA N N -7.703 -5.889 -5.004 1.00 . A A . 24 ALA N 1 1
9 3466 1 1 24 ALA O O -5.585 -8.011 -6.848 1.00 . A A . 24 ALA O 1 1
9 3467 1 1 25 LYS C C -4.000 -8.843 -4.619 1.00 . A A . 25 LYS C 1 1
9 3468 1 1 25 LYS CA C -3.760 -7.359 -4.882 1.00 . A A . 25 LYS CA 1 1
9 3469 1 1 25 LYS CB C -3.034 -6.732 -3.690 1.00 . A A . 25 LYS CB 1 1
9 3470 1 1 25 LYS CD C -3.088 -6.269 -1.222 1.00 . A A . 25 LYS CD 1 1
9 3471 1 1 25 LYS CE C -3.967 -6.113 0.008 1.00 . A A . 25 LYS CE 1 1
9 3472 1 1 25 LYS CG C -3.913 -6.571 -2.463 1.00 . A A . 25 LYS CG 1 1
9 3473 1 1 25 LYS H H -5.265 -5.896 -4.589 1.00 . A A . 25 LYS H 1 1
9 3474 1 1 25 LYS HA H -3.139 -7.260 -5.760 1.00 . A A . 25 LYS HA 1 1
9 3475 1 1 25 LYS HB2 H -2.194 -7.355 -3.426 1.00 . A A . 25 LYS HB2 1 1
9 3476 1 1 25 LYS HB3 H -2.672 -5.756 -3.977 1.00 . A A . 25 LYS HB3 1 1
9 3477 1 1 25 LYS HD2 H -2.394 -7.079 -1.057 1.00 . A A . 25 LYS HD2 1 1
9 3478 1 1 25 LYS HD3 H -2.541 -5.351 -1.382 1.00 . A A . 25 LYS HD3 1 1
9 3479 1 1 25 LYS HE2 H -4.661 -5.304 -0.161 1.00 . A A . 25 LYS HE2 1 1
9 3480 1 1 25 LYS HE3 H -4.514 -7.031 0.161 1.00 . A A . 25 LYS HE3 1 1
9 3481 1 1 25 LYS HG2 H -4.596 -5.756 -2.630 1.00 . A A . 25 LYS HG2 1 1
9 3482 1 1 25 LYS HG3 H -4.472 -7.482 -2.305 1.00 . A A . 25 LYS HG3 1 1
9 3483 1 1 25 LYS HZ1 H -2.745 -4.869 1.158 1.00 . A A . 25 LYS HZ1 1 1
9 3484 1 1 25 LYS HZ2 H -2.401 -6.516 1.331 1.00 . A A . 25 LYS HZ2 1 1
9 3485 1 1 25 LYS HZ3 H -3.771 -5.855 2.072 1.00 . A A . 25 LYS HZ3 1 1
9 3486 1 1 25 LYS N N -5.016 -6.663 -5.143 1.00 . A A . 25 LYS N 1 1
9 3487 1 1 25 LYS NZ N -3.165 -5.818 1.227 1.00 . A A . 25 LYS NZ 1 1
9 3488 1 1 25 LYS O O -3.145 -9.681 -4.906 1.00 . A A . 25 LYS O 1 1
9 3489 1 1 26 ASP C C -6.541 -11.076 -4.776 1.00 . A A . 26 ASP C 1 1
9 3490 1 1 26 ASP CA C -5.523 -10.544 -3.773 1.00 . A A . 26 ASP CA 1 1
9 3491 1 1 26 ASP CB C -6.083 -10.653 -2.353 1.00 . A A . 26 ASP CB 1 1
9 3492 1 1 26 ASP CG C -5.092 -10.193 -1.301 1.00 . A A . 26 ASP CG 1 1
9 3493 1 1 26 ASP H H -5.811 -8.449 -3.868 1.00 . A A . 26 ASP H 1 1
9 3494 1 1 26 ASP HA H -4.624 -11.137 -3.842 1.00 . A A . 26 ASP HA 1 1
9 3495 1 1 26 ASP HB2 H -6.971 -10.043 -2.274 1.00 . A A . 26 ASP HB2 1 1
9 3496 1 1 26 ASP HB3 H -6.341 -11.682 -2.153 1.00 . A A . 26 ASP HB3 1 1
9 3497 1 1 26 ASP N N -5.170 -9.160 -4.073 1.00 . A A . 26 ASP N 1 1
9 3498 1 1 26 ASP O O -6.993 -12.228 -4.604 1.00 . A A . 26 ASP O 1 1
9 3499 1 1 26 ASP OXT O -6.878 -10.337 -5.725 1.00 . A A . 26 ASP OXT 1 1
9 3500 1 1 26 ASP OD1 O -3.971 -9.789 -1.675 1.00 . A A . 26 ASP OD1 1 1
9 3501 1 1 26 ASP OD2 O -5.437 -10.238 -0.101 1.00 . A A . 26 ASP OD2 1 1
10 3502 1 1 1 LYS C C 5.282 -7.678 -6.357 1.00 . A A . 1 LYS C 1 1
10 3503 1 1 1 LYS CA C 4.898 -8.095 -7.773 1.00 . A A . 1 LYS CA 1 1
10 3504 1 1 1 LYS CB C 3.403 -8.415 -7.844 1.00 . A A . 1 LYS CB 1 1
10 3505 1 1 1 LYS CD C 1.536 -9.982 -7.185 1.00 . A A . 1 LYS CD 1 1
10 3506 1 1 1 LYS CE C 0.570 -8.871 -6.799 1.00 . A A . 1 LYS CE 1 1
10 3507 1 1 1 LYS CG C 2.990 -9.585 -6.964 1.00 . A A . 1 LYS CG 1 1
10 3508 1 1 1 LYS H1 H 5.606 -9.997 -7.441 1.00 . A A . 1 LYS H1 1 1
10 3509 1 1 1 LYS H2 H 6.644 -8.999 -8.375 1.00 . A A . 1 LYS H2 1 1
10 3510 1 1 1 LYS H3 H 5.221 -9.654 -9.076 1.00 . A A . 1 LYS H3 1 1
10 3511 1 1 1 LYS HA H 5.119 -7.284 -8.451 1.00 . A A . 1 LYS HA 1 1
10 3512 1 1 1 LYS HB2 H 2.849 -7.544 -7.532 1.00 . A A . 1 LYS HB2 1 1
10 3513 1 1 1 LYS HB3 H 3.144 -8.651 -8.865 1.00 . A A . 1 LYS HB3 1 1
10 3514 1 1 1 LYS HD2 H 1.395 -10.218 -8.228 1.00 . A A . 1 LYS HD2 1 1
10 3515 1 1 1 LYS HD3 H 1.321 -10.857 -6.586 1.00 . A A . 1 LYS HD3 1 1
10 3516 1 1 1 LYS HE2 H -0.429 -9.278 -6.765 1.00 . A A . 1 LYS HE2 1 1
10 3517 1 1 1 LYS HE3 H 0.840 -8.502 -5.821 1.00 . A A . 1 LYS HE3 1 1
10 3518 1 1 1 LYS HG2 H 3.621 -10.431 -7.191 1.00 . A A . 1 LYS HG2 1 1
10 3519 1 1 1 LYS HG3 H 3.124 -9.305 -5.929 1.00 . A A . 1 LYS HG3 1 1
10 3520 1 1 1 LYS HZ1 H 1.044 -6.907 -7.334 1.00 . A A . 1 LYS HZ1 1 1
10 3521 1 1 1 LYS HZ2 H -0.379 -7.484 -8.042 1.00 . A A . 1 LYS HZ2 1 1
10 3522 1 1 1 LYS HZ3 H 1.123 -8.004 -8.621 1.00 . A A . 1 LYS HZ3 1 1
10 3523 1 1 1 LYS N N 5.661 -9.295 -8.205 1.00 . A A . 1 LYS N 1 1
10 3524 1 1 1 LYS NZ N 0.592 -7.737 -7.767 1.00 . A A . 1 LYS NZ 1 1
10 3525 1 1 1 LYS O O 5.161 -8.459 -5.414 1.00 . A A . 1 LYS O 1 1
10 3526 1 1 2 GLY C C 6.854 -4.603 -5.002 1.00 . A A . 2 GLY C 1 1
10 3527 1 1 2 GLY CA C 6.144 -5.940 -4.915 1.00 . A A . 2 GLY CA 1 1
10 3528 1 1 2 GLY H H 5.822 -5.864 -7.005 1.00 . A A . 2 GLY H 1 1
10 3529 1 1 2 GLY HA2 H 5.263 -5.828 -4.300 1.00 . A A . 2 GLY HA2 1 1
10 3530 1 1 2 GLY HA3 H 6.805 -6.657 -4.451 1.00 . A A . 2 GLY HA3 1 1
10 3531 1 1 2 GLY N N 5.747 -6.441 -6.217 1.00 . A A . 2 GLY N 1 1
10 3532 1 1 2 GLY O O 6.605 -3.820 -5.917 1.00 . A A . 2 GLY O 1 1
10 3533 1 1 3 VAL C C 7.568 -1.902 -3.837 1.00 . A A . 3 VAL C 1 1
10 3534 1 1 3 VAL CA C 8.490 -3.097 -4.016 1.00 . A A . 3 VAL CA 1 1
10 3535 1 1 3 VAL CB C 9.306 -2.897 -5.301 1.00 . A A . 3 VAL CB 1 1
10 3536 1 1 3 VAL CG1 C 10.060 -1.577 -5.259 1.00 . A A . 3 VAL CG1 1 1
10 3537 1 1 3 VAL CG2 C 10.257 -4.063 -5.523 1.00 . A A . 3 VAL CG2 1 1
10 3538 1 1 3 VAL H H 7.896 -5.006 -3.345 1.00 . A A . 3 VAL H 1 1
10 3539 1 1 3 VAL HA H 9.176 -3.139 -3.182 1.00 . A A . 3 VAL HA 1 1
10 3540 1 1 3 VAL HB H 8.615 -2.862 -6.124 1.00 . A A . 3 VAL HB 1 1
10 3541 1 1 3 VAL HG11 H 10.572 -1.424 -6.198 1.00 . A A . 3 VAL HG11 1 1
10 3542 1 1 3 VAL HG12 H 10.780 -1.597 -4.455 1.00 . A A . 3 VAL HG12 1 1
10 3543 1 1 3 VAL HG13 H 9.359 -0.770 -5.095 1.00 . A A . 3 VAL HG13 1 1
10 3544 1 1 3 VAL HG21 H 9.909 -4.921 -4.967 1.00 . A A . 3 VAL HG21 1 1
10 3545 1 1 3 VAL HG22 H 11.246 -3.791 -5.182 1.00 . A A . 3 VAL HG22 1 1
10 3546 1 1 3 VAL HG23 H 10.292 -4.305 -6.574 1.00 . A A . 3 VAL HG23 1 1
10 3547 1 1 3 VAL N N 7.741 -4.343 -4.046 1.00 . A A . 3 VAL N 1 1
10 3548 1 1 3 VAL O O 6.593 -1.734 -4.571 1.00 . A A . 3 VAL O 1 1
10 3549 1 1 4 LYS C C 7.943 1.346 -2.628 1.00 . A A . 4 LYS C 1 1
10 3550 1 1 4 LYS CA C 7.109 0.097 -2.553 1.00 . A A . 4 LYS CA 1 1
10 3551 1 1 4 LYS CB C 6.529 -0.076 -1.184 1.00 . A A . 4 LYS CB 1 1
10 3552 1 1 4 LYS CD C 8.250 0.994 0.358 1.00 . A A . 4 LYS CD 1 1
10 3553 1 1 4 LYS CE C 7.290 1.940 1.069 1.00 . A A . 4 LYS CE 1 1
10 3554 1 1 4 LYS CG C 7.564 -0.296 -0.089 1.00 . A A . 4 LYS CG 1 1
10 3555 1 1 4 LYS H H 8.655 -1.268 -2.305 1.00 . A A . 4 LYS H 1 1
10 3556 1 1 4 LYS HA H 6.331 0.174 -3.288 1.00 . A A . 4 LYS HA 1 1
10 3557 1 1 4 LYS HB2 H 5.966 0.782 -0.951 1.00 . A A . 4 LYS HB2 1 1
10 3558 1 1 4 LYS HB3 H 5.889 -0.929 -1.212 1.00 . A A . 4 LYS HB3 1 1
10 3559 1 1 4 LYS HD2 H 9.050 0.742 1.038 1.00 . A A . 4 LYS HD2 1 1
10 3560 1 1 4 LYS HD3 H 8.660 1.494 -0.504 1.00 . A A . 4 LYS HD3 1 1
10 3561 1 1 4 LYS HE2 H 6.689 1.366 1.758 1.00 . A A . 4 LYS HE2 1 1
10 3562 1 1 4 LYS HE3 H 7.868 2.668 1.619 1.00 . A A . 4 LYS HE3 1 1
10 3563 1 1 4 LYS HG2 H 7.076 -0.735 0.761 1.00 . A A . 4 LYS HG2 1 1
10 3564 1 1 4 LYS HG3 H 8.316 -0.978 -0.456 1.00 . A A . 4 LYS HG3 1 1
10 3565 1 1 4 LYS HZ1 H 6.346 3.665 0.366 1.00 . A A . 4 LYS HZ1 1 1
10 3566 1 1 4 LYS HZ2 H 5.423 2.259 0.184 1.00 . A A . 4 LYS HZ2 1 1
10 3567 1 1 4 LYS HZ3 H 6.730 2.555 -0.849 1.00 . A A . 4 LYS HZ3 1 1
10 3568 1 1 4 LYS N N 7.885 -1.078 -2.854 1.00 . A A . 4 LYS N 1 1
10 3569 1 1 4 LYS NZ N 6.384 2.654 0.126 1.00 . A A . 4 LYS NZ 1 1
10 3570 1 1 4 LYS O O 7.522 2.439 -2.255 1.00 . A A . 4 LYS O 1 1
10 3571 1 1 5 ASP C C 9.798 2.692 -4.832 1.00 . A A . 5 ASP C 1 1
10 3572 1 1 5 ASP CA C 10.013 2.248 -3.412 1.00 . A A . 5 ASP CA 1 1
10 3573 1 1 5 ASP CB C 11.457 1.804 -3.190 1.00 . A A . 5 ASP CB 1 1
10 3574 1 1 5 ASP CG C 11.754 1.494 -1.737 1.00 . A A . 5 ASP CG 1 1
10 3575 1 1 5 ASP H H 9.310 0.279 -3.485 1.00 . A A . 5 ASP H 1 1
10 3576 1 1 5 ASP HA H 9.760 3.046 -2.755 1.00 . A A . 5 ASP HA 1 1
10 3577 1 1 5 ASP HB2 H 11.645 0.913 -3.772 1.00 . A A . 5 ASP HB2 1 1
10 3578 1 1 5 ASP HB3 H 12.119 2.586 -3.520 1.00 . A A . 5 ASP HB3 1 1
10 3579 1 1 5 ASP N N 9.096 1.166 -3.175 1.00 . A A . 5 ASP N 1 1
10 3580 1 1 5 ASP O O 10.244 3.751 -5.267 1.00 . A A . 5 ASP O 1 1
10 3581 1 1 5 ASP OD1 O 11.616 2.407 -0.894 1.00 . A A . 5 ASP OD1 1 1
10 3582 1 1 5 ASP OD2 O 12.123 0.339 -1.438 1.00 . A A . 5 ASP OD2 1 1
10 3583 1 1 6 ARG C C 7.593 3.102 -6.912 1.00 . A A . 6 ARG C 1 1
10 3584 1 1 6 ARG CA C 8.661 2.081 -6.873 1.00 . A A . 6 ARG CA 1 1
10 3585 1 1 6 ARG CB C 8.181 0.772 -7.451 1.00 . A A . 6 ARG CB 1 1
10 3586 1 1 6 ARG CD C 6.495 -0.186 -9.010 1.00 . A A . 6 ARG CD 1 1
10 3587 1 1 6 ARG CG C 7.478 0.938 -8.761 1.00 . A A . 6 ARG CG 1 1
10 3588 1 1 6 ARG CZ C 7.991 -1.837 -10.069 1.00 . A A . 6 ARG CZ 1 1
10 3589 1 1 6 ARG H H 8.686 1.071 -5.076 1.00 . A A . 6 ARG H 1 1
10 3590 1 1 6 ARG HA H 9.476 2.448 -7.379 1.00 . A A . 6 ARG HA 1 1
10 3591 1 1 6 ARG HB2 H 9.022 0.130 -7.577 1.00 . A A . 6 ARG HB2 1 1
10 3592 1 1 6 ARG HB3 H 7.493 0.316 -6.755 1.00 . A A . 6 ARG HB3 1 1
10 3593 1 1 6 ARG HD2 H 5.787 -0.202 -8.196 1.00 . A A . 6 ARG HD2 1 1
10 3594 1 1 6 ARG HD3 H 5.975 0.008 -9.933 1.00 . A A . 6 ARG HD3 1 1
10 3595 1 1 6 ARG HE H 6.968 -2.136 -8.381 1.00 . A A . 6 ARG HE 1 1
10 3596 1 1 6 ARG HG2 H 6.946 1.864 -8.710 1.00 . A A . 6 ARG HG2 1 1
10 3597 1 1 6 ARG HG3 H 8.205 0.970 -9.558 1.00 . A A . 6 ARG HG3 1 1
10 3598 1 1 6 ARG HH11 H 7.804 -0.103 -11.095 1.00 . A A . 6 ARG HH11 1 1
10 3599 1 1 6 ARG HH12 H 8.877 -1.267 -11.796 1.00 . A A . 6 ARG HH12 1 1
10 3600 1 1 6 ARG HH21 H 8.375 -3.668 -9.305 1.00 . A A . 6 ARG HH21 1 1
10 3601 1 1 6 ARG HH22 H 9.199 -3.291 -10.782 1.00 . A A . 6 ARG HH22 1 1
10 3602 1 1 6 ARG N N 9.050 1.856 -5.524 1.00 . A A . 6 ARG N 1 1
10 3603 1 1 6 ARG NE N 7.152 -1.489 -9.095 1.00 . A A . 6 ARG NE 1 1
10 3604 1 1 6 ARG NH1 N 8.245 -1.000 -11.068 1.00 . A A . 6 ARG NH1 1 1
10 3605 1 1 6 ARG NH2 N 8.570 -3.030 -10.050 1.00 . A A . 6 ARG NH2 1 1
10 3606 1 1 6 ARG O O 7.481 3.946 -7.800 1.00 . A A . 6 ARG O 1 1
10 3607 1 1 7 VAL C C 6.134 5.201 -5.283 1.00 . A A . 7 VAL C 1 1
10 3608 1 1 7 VAL CA C 5.695 3.823 -5.682 1.00 . A A . 7 VAL CA 1 1
10 3609 1 1 7 VAL CB C 4.702 3.263 -4.654 1.00 . A A . 7 VAL CB 1 1
10 3610 1 1 7 VAL CG1 C 5.257 3.356 -3.237 1.00 . A A . 7 VAL CG1 1 1
10 3611 1 1 7 VAL CG2 C 3.387 4.001 -4.778 1.00 . A A . 7 VAL CG2 1 1
10 3612 1 1 7 VAL H H 7.042 2.231 -5.285 1.00 . A A . 7 VAL H 1 1
10 3613 1 1 7 VAL HA H 5.193 3.933 -6.619 1.00 . A A . 7 VAL HA 1 1
10 3614 1 1 7 VAL HB H 4.528 2.222 -4.880 1.00 . A A . 7 VAL HB 1 1
10 3615 1 1 7 VAL HG11 H 6.206 3.874 -3.252 1.00 . A A . 7 VAL HG11 1 1
10 3616 1 1 7 VAL HG12 H 5.395 2.363 -2.839 1.00 . A A . 7 VAL HG12 1 1
10 3617 1 1 7 VAL HG13 H 4.562 3.899 -2.613 1.00 . A A . 7 VAL HG13 1 1
10 3618 1 1 7 VAL HG21 H 3.560 4.953 -5.261 1.00 . A A . 7 VAL HG21 1 1
10 3619 1 1 7 VAL HG22 H 2.967 4.162 -3.798 1.00 . A A . 7 VAL HG22 1 1
10 3620 1 1 7 VAL HG23 H 2.704 3.414 -5.375 1.00 . A A . 7 VAL HG23 1 1
10 3621 1 1 7 VAL N N 6.823 2.968 -5.915 1.00 . A A . 7 VAL N 1 1
10 3622 1 1 7 VAL O O 5.383 6.147 -5.419 1.00 . A A . 7 VAL O 1 1
10 3623 1 1 8 LYS C C 7.316 7.718 -4.978 1.00 . A A . 8 LYS C 1 1
10 3624 1 1 8 LYS CA C 7.886 6.549 -4.229 1.00 . A A . 8 LYS CA 1 1
10 3625 1 1 8 LYS CB C 9.414 6.565 -4.311 1.00 . A A . 8 LYS CB 1 1
10 3626 1 1 8 LYS CD C 10.567 6.251 -6.550 1.00 . A A . 8 LYS CD 1 1
10 3627 1 1 8 LYS CE C 9.445 5.512 -7.246 1.00 . A A . 8 LYS CE 1 1
10 3628 1 1 8 LYS CG C 10.040 7.246 -5.533 1.00 . A A . 8 LYS CG 1 1
10 3629 1 1 8 LYS H H 7.844 4.467 -4.656 1.00 . A A . 8 LYS H 1 1
10 3630 1 1 8 LYS HA H 7.588 6.643 -3.199 1.00 . A A . 8 LYS HA 1 1
10 3631 1 1 8 LYS HB2 H 9.755 7.084 -3.464 1.00 . A A . 8 LYS HB2 1 1
10 3632 1 1 8 LYS HB3 H 9.774 5.549 -4.266 1.00 . A A . 8 LYS HB3 1 1
10 3633 1 1 8 LYS HD2 H 11.146 6.783 -7.291 1.00 . A A . 8 LYS HD2 1 1
10 3634 1 1 8 LYS HD3 H 11.199 5.536 -6.045 1.00 . A A . 8 LYS HD3 1 1
10 3635 1 1 8 LYS HE2 H 8.850 5.001 -6.502 1.00 . A A . 8 LYS HE2 1 1
10 3636 1 1 8 LYS HE3 H 8.826 6.230 -7.765 1.00 . A A . 8 LYS HE3 1 1
10 3637 1 1 8 LYS HG2 H 9.308 7.871 -6.012 1.00 . A A . 8 LYS HG2 1 1
10 3638 1 1 8 LYS HG3 H 10.862 7.861 -5.197 1.00 . A A . 8 LYS HG3 1 1
10 3639 1 1 8 LYS HZ1 H 10.412 5.019 -9.030 1.00 . A A . 8 LYS HZ1 1 1
10 3640 1 1 8 LYS HZ2 H 9.188 3.937 -8.595 1.00 . A A . 8 LYS HZ2 1 1
10 3641 1 1 8 LYS HZ3 H 10.671 3.908 -7.782 1.00 . A A . 8 LYS HZ3 1 1
10 3642 1 1 8 LYS N N 7.327 5.283 -4.728 1.00 . A A . 8 LYS N 1 1
10 3643 1 1 8 LYS NZ N 9.965 4.525 -8.231 1.00 . A A . 8 LYS NZ 1 1
10 3644 1 1 8 LYS O O 6.933 8.738 -4.409 1.00 . A A . 8 LYS O 1 1
10 3645 1 1 9 GLY C C 5.167 8.598 -6.927 1.00 . A A . 9 GLY C 1 1
10 3646 1 1 9 GLY CA C 6.652 8.500 -7.133 1.00 . A A . 9 GLY CA 1 1
10 3647 1 1 9 GLY H H 7.526 6.651 -6.604 1.00 . A A . 9 GLY H 1 1
10 3648 1 1 9 GLY HA2 H 7.089 9.448 -6.933 1.00 . A A . 9 GLY HA2 1 1
10 3649 1 1 9 GLY HA3 H 6.846 8.225 -8.158 1.00 . A A . 9 GLY HA3 1 1
10 3650 1 1 9 GLY N N 7.227 7.512 -6.260 1.00 . A A . 9 GLY N 1 1
10 3651 1 1 9 GLY O O 4.486 9.326 -7.647 1.00 . A A . 9 GLY O 1 1
10 3652 1 1 10 LYS C C 2.353 7.812 -6.821 1.00 . A A . 10 LYS C 1 1
10 3653 1 1 10 LYS CA C 3.262 7.824 -5.593 1.00 . A A . 10 LYS CA 1 1
10 3654 1 1 10 LYS CB C 2.956 8.965 -4.675 1.00 . A A . 10 LYS CB 1 1
10 3655 1 1 10 LYS CD C 4.598 10.684 -5.076 1.00 . A A . 10 LYS CD 1 1
10 3656 1 1 10 LYS CE C 4.764 11.755 -4.019 1.00 . A A . 10 LYS CE 1 1
10 3657 1 1 10 LYS CG C 3.165 10.324 -5.280 1.00 . A A . 10 LYS CG 1 1
10 3658 1 1 10 LYS H H 5.264 7.318 -5.376 1.00 . A A . 10 LYS H 1 1
10 3659 1 1 10 LYS HA H 3.101 6.916 -5.059 1.00 . A A . 10 LYS HA 1 1
10 3660 1 1 10 LYS HB2 H 1.989 8.879 -4.361 1.00 . A A . 10 LYS HB2 1 1
10 3661 1 1 10 LYS HB3 H 3.603 8.885 -3.821 1.00 . A A . 10 LYS HB3 1 1
10 3662 1 1 10 LYS HD2 H 5.079 9.787 -4.731 1.00 . A A . 10 LYS HD2 1 1
10 3663 1 1 10 LYS HD3 H 5.033 11.006 -6.007 1.00 . A A . 10 LYS HD3 1 1
10 3664 1 1 10 LYS HE2 H 4.175 12.613 -4.300 1.00 . A A . 10 LYS HE2 1 1
10 3665 1 1 10 LYS HE3 H 4.401 11.361 -3.080 1.00 . A A . 10 LYS HE3 1 1
10 3666 1 1 10 LYS HG2 H 2.943 10.290 -6.338 1.00 . A A . 10 LYS HG2 1 1
10 3667 1 1 10 LYS HG3 H 2.536 11.047 -4.783 1.00 . A A . 10 LYS HG3 1 1
10 3668 1 1 10 LYS HZ1 H 6.385 13.002 -4.446 1.00 . A A . 10 LYS HZ1 1 1
10 3669 1 1 10 LYS HZ2 H 6.817 11.393 -4.147 1.00 . A A . 10 LYS HZ2 1 1
10 3670 1 1 10 LYS HZ3 H 6.378 12.404 -2.864 1.00 . A A . 10 LYS HZ3 1 1
10 3671 1 1 10 LYS N N 4.663 7.859 -5.927 1.00 . A A . 10 LYS N 1 1
10 3672 1 1 10 LYS NZ N 6.186 12.167 -3.857 1.00 . A A . 10 LYS NZ 1 1
10 3673 1 1 10 LYS O O 1.127 7.804 -6.711 1.00 . A A . 10 LYS O 1 1
10 3674 1 1 11 SER C C 2.178 6.277 -9.701 1.00 . A A . 11 SER C 1 1
10 3675 1 1 11 SER CA C 2.293 7.711 -9.252 1.00 . A A . 11 SER CA 1 1
10 3676 1 1 11 SER CB C 3.039 8.533 -10.297 1.00 . A A . 11 SER CB 1 1
10 3677 1 1 11 SER H H 3.948 7.742 -7.969 1.00 . A A . 11 SER H 1 1
10 3678 1 1 11 SER HA H 1.305 8.096 -9.112 1.00 . A A . 11 SER HA 1 1
10 3679 1 1 11 SER HB2 H 3.121 9.554 -9.958 1.00 . A A . 11 SER HB2 1 1
10 3680 1 1 11 SER HB3 H 4.028 8.116 -10.428 1.00 . A A . 11 SER HB3 1 1
10 3681 1 1 11 SER HG H 2.998 8.358 -12.248 1.00 . A A . 11 SER HG 1 1
10 3682 1 1 11 SER N N 2.979 7.770 -7.977 1.00 . A A . 11 SER N 1 1
10 3683 1 1 11 SER O O 1.625 5.974 -10.759 1.00 . A A . 11 SER O 1 1
10 3684 1 1 11 SER OG O 2.365 8.515 -11.543 1.00 . A A . 11 SER OG 1 1
10 3685 1 1 12 ASP C C 1.333 3.520 -9.613 1.00 . A A . 12 ASP C 1 1
10 3686 1 1 12 ASP CA C 2.716 3.977 -9.160 1.00 . A A . 12 ASP CA 1 1
10 3687 1 1 12 ASP CB C 2.990 3.319 -7.853 1.00 . A A . 12 ASP CB 1 1
10 3688 1 1 12 ASP CG C 3.594 1.933 -7.940 1.00 . A A . 12 ASP CG 1 1
10 3689 1 1 12 ASP H H 3.172 5.732 -8.061 1.00 . A A . 12 ASP H 1 1
10 3690 1 1 12 ASP HA H 3.479 3.729 -9.878 1.00 . A A . 12 ASP HA 1 1
10 3691 1 1 12 ASP HB2 H 3.654 3.957 -7.299 1.00 . A A . 12 ASP HB2 1 1
10 3692 1 1 12 ASP HB3 H 2.038 3.259 -7.349 1.00 . A A . 12 ASP HB3 1 1
10 3693 1 1 12 ASP N N 2.722 5.402 -8.881 1.00 . A A . 12 ASP N 1 1
10 3694 1 1 12 ASP O O 0.391 3.504 -8.829 1.00 . A A . 12 ASP O 1 1
10 3695 1 1 12 ASP OD1 O 4.750 1.819 -8.395 1.00 . A A . 12 ASP OD1 1 1
10 3696 1 1 12 ASP OD2 O 2.919 0.966 -7.534 1.00 . A A . 12 ASP OD2 1 1
10 3697 1 1 13 PRO C C -0.586 1.388 -11.071 1.00 . A A . 13 PRO C 1 1
10 3698 1 1 13 PRO CA C -0.056 2.753 -11.492 1.00 . A A . 13 PRO CA 1 1
10 3699 1 1 13 PRO CB C 0.223 2.807 -12.991 1.00 . A A . 13 PRO CB 1 1
10 3700 1 1 13 PRO CD C 2.302 3.241 -11.858 1.00 . A A . 13 PRO CD 1 1
10 3701 1 1 13 PRO CG C 1.704 2.748 -13.144 1.00 . A A . 13 PRO CG 1 1
10 3702 1 1 13 PRO HA H -0.795 3.461 -11.256 1.00 . A A . 13 PRO HA 1 1
10 3703 1 1 13 PRO HB2 H -0.257 1.974 -13.483 1.00 . A A . 13 PRO HB2 1 1
10 3704 1 1 13 PRO HB3 H -0.156 3.726 -13.377 1.00 . A A . 13 PRO HB3 1 1
10 3705 1 1 13 PRO HD2 H 3.100 2.606 -11.568 1.00 . A A . 13 PRO HD2 1 1
10 3706 1 1 13 PRO HD3 H 2.658 4.253 -11.937 1.00 . A A . 13 PRO HD3 1 1
10 3707 1 1 13 PRO HG2 H 2.009 1.729 -13.328 1.00 . A A . 13 PRO HG2 1 1
10 3708 1 1 13 PRO HG3 H 2.010 3.382 -13.963 1.00 . A A . 13 PRO HG3 1 1
10 3709 1 1 13 PRO N N 1.209 3.177 -10.891 1.00 . A A . 13 PRO N 1 1
10 3710 1 1 13 PRO O O -1.792 1.157 -11.021 1.00 . A A . 13 PRO O 1 1
10 3711 1 1 14 TYR C C -0.734 -0.909 -9.101 1.00 . A A . 14 TYR C 1 1
10 3712 1 1 14 TYR CA C -0.017 -0.887 -10.432 1.00 . A A . 14 TYR CA 1 1
10 3713 1 1 14 TYR CB C 1.270 -1.729 -10.331 1.00 . A A . 14 TYR CB 1 1
10 3714 1 1 14 TYR CD1 C 2.776 0.210 -10.293 1.00 . A A . 14 TYR CD1 1 1
10 3715 1 1 14 TYR CD2 C 3.188 -1.446 -11.933 1.00 . A A . 14 TYR CD2 1 1
10 3716 1 1 14 TYR CE1 C 3.799 0.959 -10.758 1.00 . A A . 14 TYR CE1 1 1
10 3717 1 1 14 TYR CE2 C 4.244 -0.701 -12.418 1.00 . A A . 14 TYR CE2 1 1
10 3718 1 1 14 TYR CG C 2.450 -0.992 -10.860 1.00 . A A . 14 TYR CG 1 1
10 3719 1 1 14 TYR CZ C 4.547 0.510 -11.826 1.00 . A A . 14 TYR CZ 1 1
10 3720 1 1 14 TYR H H 1.238 0.771 -10.916 1.00 . A A . 14 TYR H 1 1
10 3721 1 1 14 TYR HA H -0.655 -1.297 -11.178 1.00 . A A . 14 TYR HA 1 1
10 3722 1 1 14 TYR HB2 H 1.474 -1.958 -9.292 1.00 . A A . 14 TYR HB2 1 1
10 3723 1 1 14 TYR HB3 H 1.160 -2.640 -10.895 1.00 . A A . 14 TYR HB3 1 1
10 3724 1 1 14 TYR HD1 H 2.194 0.564 -9.457 1.00 . A A . 14 TYR HD1 1 1
10 3725 1 1 14 TYR HD2 H 2.934 -2.391 -12.386 1.00 . A A . 14 TYR HD2 1 1
10 3726 1 1 14 TYR HE1 H 3.989 1.906 -10.295 1.00 . A A . 14 TYR HE1 1 1
10 3727 1 1 14 TYR HE2 H 4.816 -1.062 -13.254 1.00 . A A . 14 TYR HE2 1 1
10 3728 1 1 14 TYR HH H 5.284 1.815 -13.030 1.00 . A A . 14 TYR HH 1 1
10 3729 1 1 14 TYR N N 0.322 0.497 -10.815 1.00 . A A . 14 TYR N 1 1
10 3730 1 1 14 TYR O O -1.790 -1.522 -8.951 1.00 . A A . 14 TYR O 1 1
10 3731 1 1 14 TYR OH O 5.592 1.268 -12.304 1.00 . A A . 14 TYR OH 1 1
10 3732 1 1 15 HIS C C -1.962 0.897 -6.950 1.00 . A A . 15 HIS C 1 1
10 3733 1 1 15 HIS CA C -0.776 -0.028 -6.857 1.00 . A A . 15 HIS CA 1 1
10 3734 1 1 15 HIS CB C 0.282 0.469 -5.895 1.00 . A A . 15 HIS CB 1 1
10 3735 1 1 15 HIS CD2 C 1.550 -1.759 -6.237 1.00 . A A . 15 HIS CD2 1 1
10 3736 1 1 15 HIS CE1 C 3.429 -1.224 -5.254 1.00 . A A . 15 HIS CE1 1 1
10 3737 1 1 15 HIS CG C 1.423 -0.490 -5.780 1.00 . A A . 15 HIS CG 1 1
10 3738 1 1 15 HIS H H 0.634 0.324 -8.371 1.00 . A A . 15 HIS H 1 1
10 3739 1 1 15 HIS HA H -1.127 -0.983 -6.560 1.00 . A A . 15 HIS HA 1 1
10 3740 1 1 15 HIS HB2 H 0.670 1.402 -6.276 1.00 . A A . 15 HIS HB2 1 1
10 3741 1 1 15 HIS HB3 H -0.149 0.614 -4.915 1.00 . A A . 15 HIS HB3 1 1
10 3742 1 1 15 HIS HD1 H 2.836 0.664 -4.727 1.00 . A A . 15 HIS HD1 1 1
10 3743 1 1 15 HIS HD2 H 0.801 -2.326 -6.771 1.00 . A A . 15 HIS HD2 1 1
10 3744 1 1 15 HIS HE1 H 4.437 -1.268 -4.885 1.00 . A A . 15 HIS HE1 1 1
10 3745 1 1 15 HIS HE2 H 3.211 -3.037 -6.175 1.00 . A A . 15 HIS HE2 1 1
10 3746 1 1 15 HIS N N -0.182 -0.176 -8.163 1.00 . A A . 15 HIS N 1 1
10 3747 1 1 15 HIS ND1 N 2.616 -0.185 -5.164 1.00 . A A . 15 HIS ND1 1 1
10 3748 1 1 15 HIS NE2 N 2.805 -2.190 -5.897 1.00 . A A . 15 HIS NE2 1 1
10 3749 1 1 15 HIS O O -2.900 0.849 -6.162 1.00 . A A . 15 HIS O 1 1
10 3750 1 1 16 ALA C C -4.119 2.072 -8.800 1.00 . A A . 16 ALA C 1 1
10 3751 1 1 16 ALA CA C -2.867 2.713 -8.282 1.00 . A A . 16 ALA CA 1 1
10 3752 1 1 16 ALA CB C -2.289 3.519 -9.413 1.00 . A A . 16 ALA CB 1 1
10 3753 1 1 16 ALA H H -1.076 1.680 -8.521 1.00 . A A . 16 ALA H 1 1
10 3754 1 1 16 ALA HA H -3.078 3.332 -7.434 1.00 . A A . 16 ALA HA 1 1
10 3755 1 1 16 ALA HB1 H -1.216 3.609 -9.281 1.00 . A A . 16 ALA HB1 1 1
10 3756 1 1 16 ALA HB2 H -2.744 4.494 -9.452 1.00 . A A . 16 ALA HB2 1 1
10 3757 1 1 16 ALA HB3 H -2.484 2.969 -10.342 1.00 . A A . 16 ALA HB3 1 1
10 3758 1 1 16 ALA N N -1.871 1.731 -7.951 1.00 . A A . 16 ALA N 1 1
10 3759 1 1 16 ALA O O -5.221 2.614 -8.710 1.00 . A A . 16 ALA O 1 1
10 3760 1 1 17 THR C C -5.407 -0.896 -9.084 1.00 . A A . 17 THR C 1 1
10 3761 1 1 17 THR CA C -4.946 0.181 -10.014 1.00 . A A . 17 THR CA 1 1
10 3762 1 1 17 THR CB C -4.348 -0.326 -11.301 1.00 . A A . 17 THR CB 1 1
10 3763 1 1 17 THR CG2 C -4.885 -1.650 -11.803 1.00 . A A . 17 THR CG2 1 1
10 3764 1 1 17 THR H H -2.976 0.593 -9.432 1.00 . A A . 17 THR H 1 1
10 3765 1 1 17 THR HA H -5.764 0.838 -10.224 1.00 . A A . 17 THR HA 1 1
10 3766 1 1 17 THR HB H -3.278 -0.410 -11.136 1.00 . A A . 17 THR HB 1 1
10 3767 1 1 17 THR HG1 H -4.290 1.493 -11.894 1.00 . A A . 17 THR HG1 1 1
10 3768 1 1 17 THR HG21 H -5.883 -1.802 -11.419 1.00 . A A . 17 THR HG21 1 1
10 3769 1 1 17 THR HG22 H -4.244 -2.451 -11.465 1.00 . A A . 17 THR HG22 1 1
10 3770 1 1 17 THR HG23 H -4.911 -1.641 -12.882 1.00 . A A . 17 THR HG23 1 1
10 3771 1 1 17 THR N N -3.904 0.938 -9.390 1.00 . A A . 17 THR N 1 1
10 3772 1 1 17 THR O O -6.529 -1.395 -9.159 1.00 . A A . 17 THR O 1 1
10 3773 1 1 17 THR OG1 O -4.520 0.650 -12.286 1.00 . A A . 17 THR OG1 1 1
10 3774 1 1 18 SER C C -5.285 -1.420 -5.873 1.00 . A A . 18 SER C 1 1
10 3775 1 1 18 SER CA C -4.817 -2.144 -7.123 1.00 . A A . 18 SER CA 1 1
10 3776 1 1 18 SER CB C -3.610 -3.012 -6.806 1.00 . A A . 18 SER CB 1 1
10 3777 1 1 18 SER H H -3.685 -0.692 -8.172 1.00 . A A . 18 SER H 1 1
10 3778 1 1 18 SER HA H -5.617 -2.763 -7.469 1.00 . A A . 18 SER HA 1 1
10 3779 1 1 18 SER HB2 H -3.886 -3.716 -6.043 1.00 . A A . 18 SER HB2 1 1
10 3780 1 1 18 SER HB3 H -3.301 -3.542 -7.696 1.00 . A A . 18 SER HB3 1 1
10 3781 1 1 18 SER HG H -2.235 -2.577 -5.486 1.00 . A A . 18 SER HG 1 1
10 3782 1 1 18 SER N N -4.534 -1.184 -8.164 1.00 . A A . 18 SER N 1 1
10 3783 1 1 18 SER O O -5.865 -2.025 -4.974 1.00 . A A . 18 SER O 1 1
10 3784 1 1 18 SER OG O -2.529 -2.235 -6.333 1.00 . A A . 18 SER OG 1 1
10 3785 1 1 19 GLY C C -6.955 0.920 -4.720 1.00 . A A . 19 GLY C 1 1
10 3786 1 1 19 GLY CA C -5.470 0.678 -4.691 1.00 . A A . 19 GLY CA 1 1
10 3787 1 1 19 GLY H H -4.578 0.316 -6.588 1.00 . A A . 19 GLY H 1 1
10 3788 1 1 19 GLY HA2 H -5.233 0.141 -3.787 1.00 . A A . 19 GLY HA2 1 1
10 3789 1 1 19 GLY HA3 H -4.957 1.623 -4.696 1.00 . A A . 19 GLY HA3 1 1
10 3790 1 1 19 GLY N N -5.043 -0.113 -5.831 1.00 . A A . 19 GLY N 1 1
10 3791 1 1 19 GLY O O -7.679 0.445 -3.846 1.00 . A A . 19 GLY O 1 1
10 3792 1 1 20 ALA C C -9.545 0.468 -5.918 1.00 . A A . 20 ALA C 1 1
10 3793 1 1 20 ALA CA C -8.861 1.829 -5.886 1.00 . A A . 20 ALA CA 1 1
10 3794 1 1 20 ALA CB C -9.170 2.624 -7.148 1.00 . A A . 20 ALA CB 1 1
10 3795 1 1 20 ALA H H -6.820 1.933 -6.445 1.00 . A A . 20 ALA H 1 1
10 3796 1 1 20 ALA HA H -9.207 2.386 -5.027 1.00 . A A . 20 ALA HA 1 1
10 3797 1 1 20 ALA HB1 H -8.280 3.145 -7.472 1.00 . A A . 20 ALA HB1 1 1
10 3798 1 1 20 ALA HB2 H -9.951 3.340 -6.941 1.00 . A A . 20 ALA HB2 1 1
10 3799 1 1 20 ALA HB3 H -9.496 1.950 -7.927 1.00 . A A . 20 ALA HB3 1 1
10 3800 1 1 20 ALA N N -7.432 1.610 -5.750 1.00 . A A . 20 ALA N 1 1
10 3801 1 1 20 ALA O O -10.714 0.323 -5.560 1.00 . A A . 20 ALA O 1 1
10 3802 1 1 21 LEU C C -8.772 -2.719 -5.216 1.00 . A A . 21 LEU C 1 1
10 3803 1 1 21 LEU CA C -9.224 -1.905 -6.424 1.00 . A A . 21 LEU CA 1 1
10 3804 1 1 21 LEU CB C -8.741 -2.563 -7.716 1.00 . A A . 21 LEU CB 1 1
10 3805 1 1 21 LEU CD1 C -8.712 -2.653 -10.221 1.00 . A A . 21 LEU CD1 1 1
10 3806 1 1 21 LEU CD2 C -10.722 -1.766 -9.026 1.00 . A A . 21 LEU CD2 1 1
10 3807 1 1 21 LEU CG C -9.206 -1.885 -9.005 1.00 . A A . 21 LEU CG 1 1
10 3808 1 1 21 LEU H H -7.848 -0.336 -6.603 1.00 . A A . 21 LEU H 1 1
10 3809 1 1 21 LEU HA H -10.285 -1.877 -6.424 1.00 . A A . 21 LEU HA 1 1
10 3810 1 1 21 LEU HB2 H -7.661 -2.576 -7.707 1.00 . A A . 21 LEU HB2 1 1
10 3811 1 1 21 LEU HB3 H -9.094 -3.584 -7.728 1.00 . A A . 21 LEU HB3 1 1
10 3812 1 1 21 LEU HD11 H -9.494 -3.308 -10.576 1.00 . A A . 21 LEU HD11 1 1
10 3813 1 1 21 LEU HD12 H -7.847 -3.240 -9.950 1.00 . A A . 21 LEU HD12 1 1
10 3814 1 1 21 LEU HD13 H -8.443 -1.958 -11.003 1.00 . A A . 21 LEU HD13 1 1
10 3815 1 1 21 LEU HD21 H -11.062 -1.674 -10.048 1.00 . A A . 21 LEU HD21 1 1
10 3816 1 1 21 LEU HD22 H -11.023 -0.893 -8.467 1.00 . A A . 21 LEU HD22 1 1
10 3817 1 1 21 LEU HD23 H -11.159 -2.648 -8.580 1.00 . A A . 21 LEU HD23 1 1
10 3818 1 1 21 LEU HG H -8.791 -0.888 -9.050 1.00 . A A . 21 LEU HG 1 1
10 3819 1 1 21 LEU N N -8.769 -0.532 -6.341 1.00 . A A . 21 LEU N 1 1
10 3820 1 1 21 LEU O O -8.919 -3.931 -5.214 1.00 . A A . 21 LEU O 1 1
10 3821 1 1 22 SER C C -7.651 -4.158 -2.972 1.00 . A A . 22 SER C 1 1
10 3822 1 1 22 SER CA C -7.681 -2.622 -2.988 1.00 . A A . 22 SER CA 1 1
10 3823 1 1 22 SER CB C -8.444 -2.069 -1.796 1.00 . A A . 22 SER CB 1 1
10 3824 1 1 22 SER H H -8.113 -1.071 -4.315 1.00 . A A . 22 SER H 1 1
10 3825 1 1 22 SER HA H -6.659 -2.284 -2.899 1.00 . A A . 22 SER HA 1 1
10 3826 1 1 22 SER HB2 H -9.486 -2.328 -1.873 1.00 . A A . 22 SER HB2 1 1
10 3827 1 1 22 SER HB3 H -8.034 -2.487 -0.907 1.00 . A A . 22 SER HB3 1 1
10 3828 1 1 22 SER HG H -8.856 -0.330 -0.993 1.00 . A A . 22 SER HG 1 1
10 3829 1 1 22 SER N N -8.200 -2.031 -4.221 1.00 . A A . 22 SER N 1 1
10 3830 1 1 22 SER O O -6.568 -4.740 -2.944 1.00 . A A . 22 SER O 1 1
10 3831 1 1 22 SER OG O -8.332 -0.659 -1.728 1.00 . A A . 22 SER OG 1 1
10 3832 1 1 23 PRO C C -8.091 -6.898 -4.198 1.00 . A A . 23 PRO C 1 1
10 3833 1 1 23 PRO CA C -8.813 -6.337 -3.001 1.00 . A A . 23 PRO CA 1 1
10 3834 1 1 23 PRO CB C -10.297 -6.693 -3.035 1.00 . A A . 23 PRO CB 1 1
10 3835 1 1 23 PRO CD C -10.178 -4.327 -3.049 1.00 . A A . 23 PRO CD 1 1
10 3836 1 1 23 PRO CG C -10.954 -5.476 -2.501 1.00 . A A . 23 PRO CG 1 1
10 3837 1 1 23 PRO HA H -8.355 -6.708 -2.133 1.00 . A A . 23 PRO HA 1 1
10 3838 1 1 23 PRO HB2 H -10.601 -6.900 -4.052 1.00 . A A . 23 PRO HB2 1 1
10 3839 1 1 23 PRO HB3 H -10.483 -7.552 -2.407 1.00 . A A . 23 PRO HB3 1 1
10 3840 1 1 23 PRO HD2 H -10.488 -4.110 -4.060 1.00 . A A . 23 PRO HD2 1 1
10 3841 1 1 23 PRO HD3 H -10.286 -3.464 -2.420 1.00 . A A . 23 PRO HD3 1 1
10 3842 1 1 23 PRO HG2 H -11.986 -5.429 -2.814 1.00 . A A . 23 PRO HG2 1 1
10 3843 1 1 23 PRO HG3 H -10.876 -5.478 -1.439 1.00 . A A . 23 PRO HG3 1 1
10 3844 1 1 23 PRO N N -8.807 -4.861 -3.001 1.00 . A A . 23 PRO N 1 1
10 3845 1 1 23 PRO O O -7.821 -8.094 -4.316 1.00 . A A . 23 PRO O 1 1
10 3846 1 1 24 ALA C C -5.724 -6.879 -6.046 1.00 . A A . 24 ALA C 1 1
10 3847 1 1 24 ALA CA C -7.085 -6.244 -6.304 1.00 . A A . 24 ALA CA 1 1
10 3848 1 1 24 ALA CB C -6.924 -4.953 -7.090 1.00 . A A . 24 ALA CB 1 1
10 3849 1 1 24 ALA H H -8.068 -5.077 -4.821 1.00 . A A . 24 ALA H 1 1
10 3850 1 1 24 ALA HA H -7.679 -6.921 -6.892 1.00 . A A . 24 ALA HA 1 1
10 3851 1 1 24 ALA HB1 H -7.068 -4.111 -6.429 1.00 . A A . 24 ALA HB1 1 1
10 3852 1 1 24 ALA HB2 H -7.657 -4.920 -7.881 1.00 . A A . 24 ALA HB2 1 1
10 3853 1 1 24 ALA HB3 H -5.932 -4.910 -7.516 1.00 . A A . 24 ALA HB3 1 1
10 3854 1 1 24 ALA N N -7.793 -5.983 -5.055 1.00 . A A . 24 ALA N 1 1
10 3855 1 1 24 ALA O O -5.304 -7.787 -6.764 1.00 . A A . 24 ALA O 1 1
10 3856 1 1 25 LYS C C -3.847 -8.143 -3.759 1.00 . A A . 25 LYS C 1 1
10 3857 1 1 25 LYS CA C -3.727 -6.917 -4.659 1.00 . A A . 25 LYS CA 1 1
10 3858 1 1 25 LYS CB C -2.893 -5.838 -3.966 1.00 . A A . 25 LYS CB 1 1
10 3859 1 1 25 LYS CD C -2.734 -4.169 -2.073 1.00 . A A . 25 LYS CD 1 1
10 3860 1 1 25 LYS CE C -1.604 -4.888 -1.350 1.00 . A A . 25 LYS CE 1 1
10 3861 1 1 25 LYS CG C -3.632 -5.129 -2.844 1.00 . A A . 25 LYS CG 1 1
10 3862 1 1 25 LYS H H -5.433 -5.675 -4.483 1.00 . A A . 25 LYS H 1 1
10 3863 1 1 25 LYS HA H -3.231 -7.207 -5.572 1.00 . A A . 25 LYS HA 1 1
10 3864 1 1 25 LYS HB2 H -2.012 -6.300 -3.553 1.00 . A A . 25 LYS HB2 1 1
10 3865 1 1 25 LYS HB3 H -2.597 -5.101 -4.697 1.00 . A A . 25 LYS HB3 1 1
10 3866 1 1 25 LYS HD2 H -2.306 -3.461 -2.767 1.00 . A A . 25 LYS HD2 1 1
10 3867 1 1 25 LYS HD3 H -3.334 -3.640 -1.347 1.00 . A A . 25 LYS HD3 1 1
10 3868 1 1 25 LYS HE2 H -1.186 -4.222 -0.611 1.00 . A A . 25 LYS HE2 1 1
10 3869 1 1 25 LYS HE3 H -2.009 -5.760 -0.857 1.00 . A A . 25 LYS HE3 1 1
10 3870 1 1 25 LYS HG2 H -4.447 -4.565 -3.270 1.00 . A A . 25 LYS HG2 1 1
10 3871 1 1 25 LYS HG3 H -4.026 -5.869 -2.164 1.00 . A A . 25 LYS HG3 1 1
10 3872 1 1 25 LYS HZ1 H -0.490 -6.357 -2.336 1.00 . A A . 25 LYS HZ1 1 1
10 3873 1 1 25 LYS HZ2 H 0.401 -4.977 -1.933 1.00 . A A . 25 LYS HZ2 1 1
10 3874 1 1 25 LYS HZ3 H -0.684 -4.932 -3.228 1.00 . A A . 25 LYS HZ3 1 1
10 3875 1 1 25 LYS N N -5.042 -6.396 -5.017 1.00 . A A . 25 LYS N 1 1
10 3876 1 1 25 LYS NZ N -0.519 -5.319 -2.277 1.00 . A A . 25 LYS NZ 1 1
10 3877 1 1 25 LYS O O -2.931 -8.963 -3.689 1.00 . A A . 25 LYS O 1 1
10 3878 1 1 26 ASP C C -4.183 -9.420 -1.054 1.00 . A A . 26 ASP C 1 1
10 3879 1 1 26 ASP CA C -5.212 -9.396 -2.181 1.00 . A A . 26 ASP CA 1 1
10 3880 1 1 26 ASP CB C -5.162 -10.709 -2.965 1.00 . A A . 26 ASP CB 1 1
10 3881 1 1 26 ASP CG C -5.430 -11.918 -2.090 1.00 . A A . 26 ASP CG 1 1
10 3882 1 1 26 ASP H H -5.674 -7.582 -3.169 1.00 . A A . 26 ASP H 1 1
10 3883 1 1 26 ASP HA H -6.196 -9.282 -1.751 1.00 . A A . 26 ASP HA 1 1
10 3884 1 1 26 ASP HB2 H -5.906 -10.683 -3.747 1.00 . A A . 26 ASP HB2 1 1
10 3885 1 1 26 ASP HB3 H -4.183 -10.819 -3.409 1.00 . A A . 26 ASP HB3 1 1
10 3886 1 1 26 ASP N N -4.979 -8.266 -3.073 1.00 . A A . 26 ASP N 1 1
10 3887 1 1 26 ASP O O -3.010 -9.748 -1.332 1.00 . A A . 26 ASP O 1 1
10 3888 1 1 26 ASP OXT O -4.559 -9.112 0.096 1.00 . A A . 26 ASP OXT 1 1
10 3889 1 1 26 ASP OD1 O -6.524 -11.987 -1.492 1.00 . A A . 26 ASP OD1 1 1
10 3890 1 1 26 ASP OD2 O -4.546 -12.797 -2.005 1.00 . A A . 26 ASP OD2 1 1
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