NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
403576 |
1wo4   |
6328 | cing | 4-filtered-FRED | STAR | entry | full | 283 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wo4
# This FRED archive file contains, for PDB entry <1wo4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1wo4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wo4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2466.23
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 $CREB_Binding_Protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_CREB_Binding_Protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CREB Binding Protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVSACALSKCAAAANVAAHMTHCAK
_Entity.Number_of_monomers 25
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 VAL . 1 1
3 SER . 1 1
4 ALA . 1 1
5 CYS . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 SER . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 HIS . 1 1
20 MET . 1 1
21 THR . 1 1
22 HIS . 1 1
23 CYS . 1 1
24 ALA . 1 1
25 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
VAL 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
CYS 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
THR 21 21 1 1
HIS 22 22 1 1
CYS 23 23 1 1
ALA 24 24 1 1
LYS 25 25 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 1 ALA HA . 1 . HA 1 1
3 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
4 1 1 1 1 1 ALA HA . 1 . HA 1 1
4 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
5 1 1 1 1 1 ALA MB . 1 . HB* 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 1 ALA MB . 1 . HB* 1 1
6 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
7 1 1 1 1 2 VAL H . 2 . HN 1 1
7 1 2 1 1 2 VAL HB . 2 . HB 1 1
8 1 1 1 1 2 VAL H . 2 . HN 1 1
8 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
9 1 1 1 1 2 VAL H . 2 . HN 1 1
9 1 2 1 1 3 SER H . 3 . HN 1 1
10 1 1 1 1 2 VAL H . 2 . HN 1 1
10 1 2 1 1 16 VAL HA . 16 . HA 1 1
11 1 1 1 1 2 VAL H . 2 . HN 1 1
11 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
12 1 1 1 1 2 VAL H . 2 . HN 1 1
12 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
13 1 1 1 1 2 VAL H . 2 . HN 1 1
13 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
14 1 1 1 1 2 VAL H . 2 . HN 1 1
14 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
15 1 1 1 1 2 VAL HA . 2 . HA 1 1
15 1 2 1 1 2 VAL HB . 2 . HB 1 1
16 1 1 1 1 2 VAL HA . 2 . HA 1 1
16 1 2 1 1 5 CYS H . 5 . HN 1 1
17 1 1 1 1 2 VAL HA . 2 . HA 1 1
17 1 2 1 1 5 CYS HA . 5 . HA 1 1
18 1 1 1 1 2 VAL HA . 2 . HA 1 1
18 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
19 1 1 1 1 2 VAL HA . 2 . HA 1 1
19 1 2 1 1 5 CYS QB . 5 . HB* 1 1
20 1 1 1 1 2 VAL HA . 2 . HA 1 1
20 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
21 1 1 1 1 2 VAL HA . 2 . HA 1 1
21 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
22 1 1 1 1 2 VAL HA . 2 . HA 1 1
22 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
23 1 1 1 1 2 VAL HA . 2 . HA 1 1
23 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
24 1 1 1 1 2 VAL HB . 2 . HB 1 1
24 1 2 1 1 3 SER H . 3 . HN 1 1
25 1 1 1 1 2 VAL HB . 2 . HB 1 1
25 1 2 1 1 16 VAL HA . 16 . HA 1 1
26 1 1 1 1 2 VAL HB . 2 . HB 1 1
26 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
27 1 1 1 1 2 VAL HB . 2 . HB 1 1
27 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
28 1 1 1 1 2 VAL HB . 2 . HB 1 1
28 1 2 1 1 19 HIS H . 19 . HN 1 1
29 1 1 1 1 2 VAL HB . 2 . HB 1 1
29 1 2 1 1 19 HIS HA . 19 . HA 1 1
30 1 1 1 1 2 VAL HB . 2 . HB 1 1
30 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
31 1 1 1 1 2 VAL HB . 2 . HB 1 1
31 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
32 1 1 1 1 2 VAL HB . 2 . HB 1 1
32 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
33 1 1 1 1 2 VAL HB . 2 . HB 1 1
33 1 2 1 1 20 MET H . 20 . HN 1 1
34 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
34 1 2 1 1 3 SER H . 3 . HN 1 1
35 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
35 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
36 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
36 1 2 1 1 3 SER QB . 3 . HB* 1 1
37 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
37 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
38 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
38 1 2 1 1 14 ALA H . 14 . HN 1 1
39 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
39 1 2 1 1 14 ALA HA . 14 . HA 1 1
40 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
40 1 2 1 1 15 ASN H . 15 . HN 1 1
41 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
41 1 2 1 1 15 ASN HA . 15 . HA 1 1
42 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
42 1 2 1 1 16 VAL H . 16 . HN 1 1
43 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
43 1 2 1 1 16 VAL HA . 16 . HA 1 1
44 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
44 1 2 1 1 16 VAL HB . 16 . HB 1 1
45 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
45 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
46 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
46 1 2 1 1 19 HIS H . 19 . HN 1 1
47 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
47 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
48 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
48 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
49 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
49 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
50 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
50 1 2 1 1 3 SER H . 3 . HN 1 1
51 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
51 1 2 1 1 5 CYS H . 5 . HN 1 1
52 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
52 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
53 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
53 1 2 1 1 5 CYS QB . 5 . HB* 1 1
54 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
54 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
55 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
55 1 2 1 1 14 ALA H . 14 . HN 1 1
56 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
56 1 2 1 1 14 ALA HA . 14 . HA 1 1
57 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
57 1 2 1 1 15 ASN H . 15 . HN 1 1
58 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
58 1 2 1 1 15 ASN HA . 15 . HA 1 1
59 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
59 1 2 1 1 16 VAL H . 16 . HN 1 1
60 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
60 1 2 1 1 16 VAL HA . 16 . HA 1 1
61 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
61 1 2 1 1 19 HIS H . 19 . HN 1 1
62 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
62 1 2 1 1 19 HIS HA . 19 . HA 1 1
63 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
63 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
64 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
64 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
65 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
65 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
66 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
66 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
67 1 1 1 1 3 SER H . 3 . HN 1 1
67 1 2 1 1 3 SER HA . 3 . HA 1 1
68 1 1 1 1 3 SER H . 3 . HN 1 1
68 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
69 1 1 1 1 3 SER H . 3 . HN 1 1
69 1 2 1 1 3 SER QB . 3 . HB* 1 1
70 1 1 1 1 3 SER H . 3 . HN 1 1
70 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
71 1 1 1 1 3 SER H . 3 . HN 1 1
71 1 2 1 1 4 ALA H . 4 . HN 1 1
72 1 1 1 1 3 SER H . 3 . HN 1 1
72 1 2 1 1 5 CYS H . 5 . HN 1 1
73 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
73 1 2 1 1 4 ALA H . 4 . HN 1 1
74 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
74 1 2 1 1 4 ALA H . 4 . HN 1 1
75 1 1 1 1 4 ALA HA . 4 . HA 1 1
75 1 2 1 1 5 CYS H . 5 . HN 1 1
76 1 1 1 1 5 CYS H . 5 . HN 1 1
76 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
77 1 1 1 1 5 CYS H . 5 . HN 1 1
77 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
78 1 1 1 1 5 CYS H . 5 . HN 1 1
78 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
79 1 1 1 1 5 CYS HA . 5 . HA 1 1
79 1 2 1 1 7 LEU H . 7 . HN 1 1
80 1 1 1 1 5 CYS HA . 5 . HA 1 1
80 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
81 1 1 1 1 5 CYS QB . 5 . HB* 1 1
81 1 2 1 1 7 LEU H . 7 . HN 1 1
82 1 1 1 1 5 CYS QB . 5 . HB* 1 1
82 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
83 1 1 1 1 5 CYS QB . 5 . HB* 1 1
83 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
84 1 1 1 1 5 CYS QB . 5 . HB* 1 1
84 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
85 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
85 1 2 1 1 7 LEU H . 7 . HN 1 1
86 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
86 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
87 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
87 1 2 1 1 7 LEU H . 7 . HN 1 1
88 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
88 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
89 1 1 1 1 6 ALA HA . 6 . HA 1 1
89 1 2 1 1 7 LEU H . 7 . HN 1 1
90 1 1 1 1 7 LEU H . 7 . HN 1 1
90 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
91 1 1 1 1 7 LEU H . 7 . HN 1 1
91 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
92 1 1 1 1 7 LEU H . 7 . HN 1 1
92 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
93 1 1 1 1 7 LEU H . 7 . HN 1 1
93 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
94 1 1 1 1 7 LEU H . 7 . HN 1 1
94 1 2 1 1 7 LEU HG . 7 . HG 1 1
95 1 1 1 1 7 LEU H . 7 . HN 1 1
95 1 2 1 1 10 CYS QB . 10 . HB* 1 1
96 1 1 1 1 7 LEU HA . 7 . HA 1 1
96 1 2 1 1 7 LEU HG . 7 . HG 1 1
97 1 1 1 1 7 LEU HA . 7 . HA 1 1
97 1 2 1 1 8 SER H . 8 . HN 1 1
98 1 1 1 1 7 LEU QB . 7 . HB* 1 1
98 1 2 1 1 8 SER H . 8 . HN 1 1
99 1 1 1 1 7 LEU QB . 7 . HB* 1 1
99 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
100 1 1 1 1 7 LEU QD . 7 . HD* 1 1
100 1 2 1 1 8 SER H . 8 . HN 1 1
101 1 1 1 1 7 LEU QD . 7 . HD* 1 1
101 1 2 1 1 10 CYS QB . 10 . HB* 1 1
102 1 1 1 1 7 LEU QD . 7 . HD* 1 1
102 1 2 1 1 22 HIS QB . 22 . HB* 1 1
103 1 1 1 1 7 LEU QD . 7 . HD* 1 1
103 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
104 1 1 1 1 7 LEU QD . 7 . HD* 1 1
104 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
105 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
105 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
106 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
106 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
107 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
107 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
108 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
108 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
109 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
109 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
110 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
110 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
111 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
111 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
112 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
112 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
113 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
113 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
114 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
114 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
115 1 1 1 1 7 LEU HG . 7 . HG 1 1
115 1 2 1 1 8 SER H . 8 . HN 1 1
116 1 1 1 1 7 LEU HG . 7 . HG 1 1
116 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
117 1 1 1 1 8 SER H . 8 . HN 1 1
117 1 2 1 1 8 SER HA . 8 . HA 1 1
118 1 1 1 1 8 SER H . 8 . HN 1 1
118 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
119 1 1 1 1 8 SER H . 8 . HN 1 1
119 1 2 1 1 8 SER QB . 8 . HB* 1 1
120 1 1 1 1 8 SER H . 8 . HN 1 1
120 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
121 1 1 1 1 10 CYS QB . 10 . HB* 1 1
121 1 2 1 1 22 HIS H . 22 . HN 1 1
122 1 1 1 1 10 CYS QB . 10 . HB* 1 1
122 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
123 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
123 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
124 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
124 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
125 1 1 1 1 12 ALA H . 12 . HN 1 1
125 1 2 1 1 13 ALA H . 13 . HN 1 1
126 1 1 1 1 12 ALA HA . 12 . HA 1 1
126 1 2 1 1 13 ALA H . 13 . HN 1 1
127 1 1 1 1 13 ALA H . 13 . HN 1 1
127 1 2 1 1 13 ALA HA . 13 . HA 1 1
128 1 1 1 1 13 ALA H . 13 . HN 1 1
128 1 2 1 1 14 ALA H . 14 . HN 1 1
129 1 1 1 1 13 ALA H . 13 . HN 1 1
129 1 2 1 1 15 ASN H . 15 . HN 1 1
130 1 1 1 1 13 ALA HA . 13 . HA 1 1
130 1 2 1 1 14 ALA H . 14 . HN 1 1
131 1 1 1 1 13 ALA HA . 13 . HA 1 1
131 1 2 1 1 15 ASN H . 15 . HN 1 1
132 1 1 1 1 13 ALA MB . 13 . HB* 1 1
132 1 2 1 1 14 ALA HA . 14 . HA 1 1
133 1 1 1 1 13 ALA MB . 13 . HB* 1 1
133 1 2 1 1 15 ASN H . 15 . HN 1 1
134 1 1 1 1 13 ALA MB . 13 . HB* 1 1
134 1 2 1 1 15 ASN HA . 15 . HA 1 1
135 1 1 1 1 13 ALA MB . 13 . HB* 1 1
135 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
136 1 1 1 1 13 ALA MB . 13 . HB* 1 1
136 1 2 1 1 15 ASN QB . 15 . HB* 1 1
137 1 1 1 1 13 ALA MB . 13 . HB* 1 1
137 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
138 1 1 1 1 13 ALA MB . 13 . HB* 1 1
138 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
139 1 1 1 1 14 ALA H . 14 . HN 1 1
139 1 2 1 1 14 ALA HA . 14 . HA 1 1
140 1 1 1 1 14 ALA H . 14 . HN 1 1
140 1 2 1 1 15 ASN H . 15 . HN 1 1
141 1 1 1 1 14 ALA HA . 14 . HA 1 1
141 1 2 1 1 15 ASN H . 15 . HN 1 1
142 1 1 1 1 15 ASN H . 15 . HN 1 1
142 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
143 1 1 1 1 15 ASN H . 15 . HN 1 1
143 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
144 1 1 1 1 15 ASN H . 15 . HN 1 1
144 1 2 1 1 18 ALA MB . 18 . HB* 1 1
145 1 1 1 1 15 ASN HA . 15 . HA 1 1
145 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
146 1 1 1 1 15 ASN HA . 15 . HA 1 1
146 1 2 1 1 16 VAL H . 16 . HN 1 1
147 1 1 1 1 15 ASN HA . 15 . HA 1 1
147 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
148 1 1 1 1 15 ASN HA . 15 . HA 1 1
148 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
149 1 1 1 1 15 ASN HA . 15 . HA 1 1
149 1 2 1 1 17 ALA H . 17 . HN 1 1
150 1 1 1 1 15 ASN QB . 15 . HB* 1 1
150 1 2 1 1 16 VAL H . 16 . HN 1 1
151 1 1 1 1 15 ASN QB . 15 . HB* 1 1
151 1 2 1 1 17 ALA H . 17 . HN 1 1
152 1 1 1 1 15 ASN QB . 15 . HB* 1 1
152 1 2 1 1 18 ALA H . 18 . HN 1 1
153 1 1 1 1 15 ASN QB . 15 . HB* 1 1
153 1 2 1 1 18 ALA MB . 18 . HB* 1 1
154 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
154 1 2 1 1 16 VAL H . 16 . HN 1 1
155 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
155 1 2 1 1 18 ALA H . 18 . HN 1 1
156 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
156 1 2 1 1 18 ALA MB . 18 . HB* 1 1
157 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
157 1 2 1 1 16 VAL H . 16 . HN 1 1
158 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
158 1 2 1 1 18 ALA H . 18 . HN 1 1
159 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
159 1 2 1 1 18 ALA MB . 18 . HB* 1 1
160 1 1 1 1 16 VAL H . 16 . HN 1 1
160 1 2 1 1 16 VAL HB . 16 . HB 1 1
161 1 1 1 1 16 VAL H . 16 . HN 1 1
161 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
162 1 1 1 1 16 VAL H . 16 . HN 1 1
162 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
163 1 1 1 1 16 VAL H . 16 . HN 1 1
163 1 2 1 1 17 ALA H . 17 . HN 1 1
164 1 1 1 1 16 VAL HA . 16 . HA 1 1
164 1 2 1 1 17 ALA H . 17 . HN 1 1
165 1 1 1 1 16 VAL HA . 16 . HA 1 1
165 1 2 1 1 18 ALA H . 18 . HN 1 1
166 1 1 1 1 16 VAL HA . 16 . HA 1 1
166 1 2 1 1 19 HIS H . 19 . HN 1 1
167 1 1 1 1 16 VAL HA . 16 . HA 1 1
167 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
168 1 1 1 1 16 VAL HA . 16 . HA 1 1
168 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
169 1 1 1 1 16 VAL HA . 16 . HA 1 1
169 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
170 1 1 1 1 16 VAL HA . 16 . HA 1 1
170 1 2 1 1 20 MET H . 20 . HN 1 1
171 1 1 1 1 16 VAL HB . 16 . HB 1 1
171 1 2 1 1 17 ALA H . 17 . HN 1 1
172 1 1 1 1 16 VAL HB . 16 . HB 1 1
172 1 2 1 1 18 ALA H . 18 . HN 1 1
173 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
173 1 2 1 1 17 ALA H . 17 . HN 1 1
174 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
174 1 2 1 1 18 ALA H . 18 . HN 1 1
175 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
175 1 2 1 1 19 HIS H . 19 . HN 1 1
176 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
176 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
177 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
177 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
178 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
178 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
179 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
179 1 2 1 1 20 MET H . 20 . HN 1 1
180 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
180 1 2 1 1 20 MET QB . 20 . HB* 1 1
181 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
181 1 2 1 1 20 MET QG . 20 . HG* 1 1
182 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
182 1 2 1 1 17 ALA H . 17 . HN 1 1
183 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
183 1 2 1 1 19 HIS H . 19 . HN 1 1
184 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
184 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
185 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
185 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
186 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
186 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
187 1 1 1 1 17 ALA H . 17 . HN 1 1
187 1 2 1 1 17 ALA HA . 17 . HA 1 1
188 1 1 1 1 17 ALA H . 17 . HN 1 1
188 1 2 1 1 18 ALA H . 18 . HN 1 1
189 1 1 1 1 17 ALA H . 17 . HN 1 1
189 1 2 1 1 19 HIS H . 19 . HN 1 1
190 1 1 1 1 17 ALA HA . 17 . HA 1 1
190 1 2 1 1 19 HIS H . 19 . HN 1 1
191 1 1 1 1 17 ALA HA . 17 . HA 1 1
191 1 2 1 1 20 MET H . 20 . HN 1 1
192 1 1 1 1 17 ALA HA . 17 . HA 1 1
192 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
193 1 1 1 1 17 ALA HA . 17 . HA 1 1
193 1 2 1 1 20 MET QB . 20 . HB* 1 1
194 1 1 1 1 17 ALA HA . 17 . HA 1 1
194 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
195 1 1 1 1 17 ALA HA . 17 . HA 1 1
195 1 2 1 1 20 MET QG . 20 . HG* 1 1
196 1 1 1 1 17 ALA MB . 17 . HB* 1 1
196 1 2 1 1 20 MET H . 20 . HN 1 1
197 1 1 1 1 19 HIS H . 19 . HN 1 1
197 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
198 1 1 1 1 19 HIS H . 19 . HN 1 1
198 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
199 1 1 1 1 19 HIS H . 19 . HN 1 1
199 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
200 1 1 1 1 19 HIS H . 19 . HN 1 1
200 1 2 1 1 20 MET H . 20 . HN 1 1
201 1 1 1 1 19 HIS H . 19 . HN 1 1
201 1 2 1 1 20 MET QB . 20 . HB* 1 1
202 1 1 1 1 19 HIS H . 19 . HN 1 1
202 1 2 1 1 20 MET QG . 20 . HG* 1 1
203 1 1 1 1 19 HIS HA . 19 . HA 1 1
203 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
204 1 1 1 1 19 HIS HA . 19 . HA 1 1
204 1 2 1 1 21 THR H . 21 . HN 1 1
205 1 1 1 1 19 HIS HA . 19 . HA 1 1
205 1 2 1 1 22 HIS H . 22 . HN 1 1
206 1 1 1 1 19 HIS HA . 19 . HA 1 1
206 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
207 1 1 1 1 19 HIS HA . 19 . HA 1 1
207 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
208 1 1 1 1 19 HIS HA . 19 . HA 1 1
208 1 2 1 1 23 CYS H . 23 . HN 1 1
209 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
209 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
210 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
210 1 2 1 1 20 MET H . 20 . HN 1 1
211 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
211 1 2 1 1 21 THR H . 21 . HN 1 1
212 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
212 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
213 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
213 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
214 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
214 1 2 1 1 20 MET H . 20 . HN 1 1
215 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
215 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
216 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
216 1 2 1 1 20 MET H . 20 . HN 1 1
217 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
217 1 2 1 1 20 MET HA . 20 . HA 1 1
218 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
218 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
219 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
219 1 2 1 1 20 MET QB . 20 . HB* 1 1
220 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
220 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
221 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
221 1 2 1 1 20 MET QG . 20 . HG* 1 1
222 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
222 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
223 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
223 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
224 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
224 1 2 1 1 20 MET HA . 20 . HA 1 1
225 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
225 1 2 1 1 23 CYS HA . 23 . HA 1 1
226 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
226 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
227 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
227 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
228 1 1 1 1 20 MET H . 20 . HN 1 1
228 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
229 1 1 1 1 20 MET H . 20 . HN 1 1
229 1 2 1 1 20 MET QB . 20 . HB* 1 1
230 1 1 1 1 20 MET H . 20 . HN 1 1
230 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
231 1 1 1 1 20 MET H . 20 . HN 1 1
231 1 2 1 1 20 MET QG . 20 . HG* 1 1
232 1 1 1 1 20 MET H . 20 . HN 1 1
232 1 2 1 1 21 THR H . 21 . HN 1 1
233 1 1 1 1 20 MET H . 20 . HN 1 1
233 1 2 1 1 22 HIS H . 22 . HN 1 1
234 1 1 1 1 20 MET H . 20 . HN 1 1
234 1 2 1 1 23 CYS H . 23 . HN 1 1
235 1 1 1 1 20 MET HA . 20 . HA 1 1
235 1 2 1 1 22 HIS H . 22 . HN 1 1
236 1 1 1 1 20 MET HA . 20 . HA 1 1
236 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
237 1 1 1 1 20 MET HA . 20 . HA 1 1
237 1 2 1 1 23 CYS H . 23 . HN 1 1
238 1 1 1 1 20 MET HA . 20 . HA 1 1
238 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
239 1 1 1 1 20 MET HA . 20 . HA 1 1
239 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
240 1 1 1 1 20 MET QB . 20 . HB* 1 1
240 1 2 1 1 21 THR H . 21 . HN 1 1
241 1 1 1 1 20 MET QB . 20 . HB* 1 1
241 1 2 1 1 23 CYS H . 23 . HN 1 1
242 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
242 1 2 1 1 21 THR H . 21 . HN 1 1
243 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
243 1 2 1 1 23 CYS H . 23 . HN 1 1
244 1 1 1 1 20 MET HB3 . 20 . HB1 1 1
244 1 2 1 1 21 THR H . 21 . HN 1 1
245 1 1 1 1 20 MET HB3 . 20 . HB1 1 1
245 1 2 1 1 23 CYS H . 23 . HN 1 1
246 1 1 1 1 20 MET QG . 20 . HG* 1 1
246 1 2 1 1 21 THR H . 21 . HN 1 1
247 1 1 1 1 20 MET QG . 20 . HG* 1 1
247 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
248 1 1 1 1 21 THR H . 21 . HN 1 1
248 1 2 1 1 21 THR HA . 21 . HA 1 1
249 1 1 1 1 21 THR H . 21 . HN 1 1
249 1 2 1 1 21 THR HB . 21 . HB 1 1
250 1 1 1 1 21 THR H . 21 . HN 1 1
250 1 2 1 1 21 THR MG . 21 . HG2* 1 1
251 1 1 1 1 21 THR H . 21 . HN 1 1
251 1 2 1 1 22 HIS H . 22 . HN 1 1
252 1 1 1 1 21 THR HA . 21 . HA 1 1
252 1 2 1 1 21 THR HB . 21 . HB 1 1
253 1 1 1 1 21 THR HA . 21 . HA 1 1
253 1 2 1 1 21 THR MG . 21 . HG2* 1 1
254 1 1 1 1 21 THR HA . 21 . HA 1 1
254 1 2 1 1 22 HIS H . 22 . HN 1 1
255 1 1 1 1 21 THR HA . 21 . HA 1 1
255 1 2 1 1 23 CYS H . 23 . HN 1 1
256 1 1 1 1 21 THR HB . 21 . HB 1 1
256 1 2 1 1 22 HIS H . 22 . HN 1 1
257 1 1 1 1 21 THR MG . 21 . HG2* 1 1
257 1 2 1 1 22 HIS H . 22 . HN 1 1
258 1 1 1 1 22 HIS H . 22 . HN 1 1
258 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
259 1 1 1 1 22 HIS H . 22 . HN 1 1
259 1 2 1 1 22 HIS QB . 22 . HB* 1 1
260 1 1 1 1 22 HIS H . 22 . HN 1 1
260 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
261 1 1 1 1 22 HIS H . 22 . HN 1 1
261 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
262 1 1 1 1 22 HIS H . 22 . HN 1 1
262 1 2 1 1 23 CYS H . 23 . HN 1 1
263 1 1 1 1 22 HIS HA . 22 . HA 1 1
263 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
264 1 1 1 1 22 HIS HA . 22 . HA 1 1
264 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
265 1 1 1 1 22 HIS HA . 22 . HA 1 1
265 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
266 1 1 1 1 22 HIS HA . 22 . HA 1 1
266 1 2 1 1 23 CYS H . 23 . HN 1 1
267 1 1 1 1 22 HIS QB . 22 . HB* 1 1
267 1 2 1 1 23 CYS H . 23 . HN 1 1
268 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
268 1 2 1 1 23 CYS H . 23 . HN 1 1
269 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
269 1 2 1 1 23 CYS H . 23 . HN 1 1
270 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
270 1 2 1 1 23 CYS H . 23 . HN 1 1
271 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
271 1 2 1 1 23 CYS HA . 23 . HA 1 1
272 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
272 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
273 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
273 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
274 1 1 1 1 23 CYS H . 23 . HN 1 1
274 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
275 1 1 1 1 23 CYS H . 23 . HN 1 1
275 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
276 1 1 1 1 23 CYS H . 23 . HN 1 1
276 1 2 1 1 24 ALA H . 24 . HN 1 1
277 1 1 1 1 23 CYS HA . 23 . HA 1 1
277 1 2 1 1 24 ALA H . 24 . HN 1 1
278 1 1 1 1 23 CYS HA . 23 . HA 1 1
278 1 2 1 1 25 LYS H . 25 . HN 1 1
279 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
279 1 2 1 1 24 ALA H . 24 . HN 1 1
280 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
280 1 2 1 1 24 ALA H . 24 . HN 1 1
281 1 1 1 1 24 ALA H . 24 . HN 1 1
281 1 2 1 1 25 LYS H . 25 . HN 1 1
282 1 1 1 1 24 ALA HA . 24 . HA 1 1
282 1 2 1 1 25 LYS H . 25 . HN 1 1
283 1 1 1 1 25 LYS H . 25 . HN 1 1
283 1 2 1 1 25 LYS HA . 25 . HA 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 . . . . . 0.0 0.0 2.83 1 1
2 1 . . . . . 0.0 0.0 4.14 1 1
3 1 . . . . . 0.0 0.0 6.53 1 1
4 1 . . . . . 0.0 0.0 4.38 1 1
5 1 . . . . . 0.0 0.0 4.86 1 1
6 1 . . . . . 0.0 0.0 7.03 1 1
7 1 . . . . . 0.0 0.0 2.86 1 1
8 1 . . . . . 0.0 0.0 4.26 1 1
9 1 . . . . . 0.0 0.0 3.67 1 1
10 1 . . . . . 0.0 0.0 5.5 1 1
11 1 . . . . . 0.0 0.0 6.53 1 1
12 1 . . . . . 0.0 0.0 6.0 1 1
13 1 . . . . . 0.0 0.0 6.0 1 1
14 1 . . . . . 0.0 0.0 3.95 1 1
15 1 . . . . . 0.0 0.0 2.71 1 1
16 1 . . . . . 0.0 0.0 3.33 1 1
17 1 . . . . . 0.0 0.0 4.2 1 1
18 1 . . . . . 0.0 0.0 3.71 1 1
19 1 . . . . . 0.0 0.0 3.45 1 1
20 1 . . . . . 0.0 0.0 3.71 1 1
21 1 . . . . . 0.0 0.0 5.32 1 1
22 1 . . . . . 0.0 0.0 5.35 1 1
23 1 . . . . . 0.0 0.0 4.38 1 1
24 1 . . . . . 0.0 0.0 4.11 1 1
25 1 . . . . . 0.0 0.0 3.79 1 1
26 1 . . . . . 0.0 0.0 6.34 1 1
27 1 . . . . . 0.0 0.0 5.38 1 1
28 1 . . . . . 0.0 0.0 5.07 1 1
29 1 . . . . . 0.0 0.0 5.5 1 1
30 1 . . . . . 0.0 0.0 4.02 1 1
31 1 . . . . . 0.0 0.0 3.39 1 1
32 1 . . . . . 0.0 0.0 5.5 1 1
33 1 . . . . . 0.0 0.0 5.5 1 1
34 1 . . . . . 0.0 0.0 3.99 1 1
35 1 . . . . . 0.0 0.0 7.03 1 1
36 1 . . . . . 0.0 0.0 6.87 1 1
37 1 . . . . . 0.0 0.0 7.03 1 1
38 1 . . . . . 0.0 0.0 5.69 1 1
39 1 . . . . . 0.0 0.0 4.36 1 1
40 1 . . . . . 0.0 0.0 6.47 1 1
41 1 . . . . . 0.0 0.0 6.53 1 1
42 1 . . . . . 0.0 0.0 6.53 1 1
43 1 . . . . . 0.0 0.0 5.19 1 1
44 1 . . . . . 0.0 0.0 6.53 1 1
45 1 . . . . . 0.0 0.0 6.16 1 1
46 1 . . . . . 0.0 0.0 6.53 1 1
47 1 . . . . . 0.0 0.0 7.03 1 1
48 1 . . . . . 0.0 0.0 7.03 1 1
49 1 . . . . . 0.0 0.0 5.75 1 1
50 1 . . . . . 0.0 0.0 6.03 1 1
51 1 . . . . . 0.0 0.0 6.53 1 1
52 1 . . . . . 0.0 0.0 6.93 1 1
53 1 . . . . . 0.0 0.0 6.6 1 1
54 1 . . . . . 0.0 0.0 6.93 1 1
55 1 . . . . . 0.0 0.0 4.48 1 1
56 1 . . . . . 0.0 0.0 3.8 1 1
57 1 . . . . . 0.0 0.0 4.51 1 1
58 1 . . . . . 0.0 0.0 6.53 1 1
59 1 . . . . . 0.0 0.0 6.53 1 1
60 1 . . . . . 0.0 0.0 5.29 1 1
61 1 . . . . . 0.0 0.0 5.69 1 1
62 1 . . . . . 0.0 0.0 6.19 1 1
63 1 . . . . . 0.0 0.0 4.58 1 1
64 1 . . . . . 0.0 0.0 5.01 1 1
65 1 . . . . . 0.0 0.0 5.44 1 1
66 1 . . . . . 0.0 0.0 6.43 1 1
67 1 . . . . . 0.0 0.0 2.86 1 1
68 1 . . . . . 0.0 0.0 3.58 1 1
69 1 . . . . . 0.0 0.0 3.36 1 1
70 1 . . . . . 0.0 0.0 3.58 1 1
71 1 . . . . . 0.0 0.0 3.08 1 1
72 1 . . . . . 0.0 0.0 3.83 1 1
73 1 . . . . . 0.0 0.0 5.66 1 1
74 1 . . . . . 0.0 0.0 5.66 1 1
75 1 . . . . . 0.0 0.0 3.21 1 1
76 1 . . . . . 0.0 0.0 3.21 1 1
77 1 . . . . . 0.0 0.0 3.21 1 1
78 1 . . . . . 0.0 0.0 4.66 1 1
79 1 . . . . . 0.0 0.0 3.89 1 1
80 1 . . . . . 0.0 0.0 3.17 1 1
81 1 . . . . . 0.0 0.0 4.54 1 1
82 1 . . . . . 0.0 0.0 6.88 1 1
83 1 . . . . . 0.0 0.0 3.41 1 1
84 1 . . . . . 0.0 0.0 6.88 1 1
85 1 . . . . . 0.0 0.0 4.79 1 1
86 1 . . . . . 0.0 0.0 3.71 1 1
87 1 . . . . . 0.0 0.0 4.79 1 1
88 1 . . . . . 0.0 0.0 3.71 1 1
89 1 . . . . . 0.0 0.0 3.52 1 1
90 1 . . . . . 0.0 0.0 3.55 1 1
91 1 . . . . . 0.0 0.0 3.55 1 1
92 1 . . . . . 0.0 0.0 5.69 1 1
93 1 . . . . . 0.0 0.0 5.69 1 1
94 1 . . . . . 0.0 0.0 3.05 1 1
95 1 . . . . . 0.0 0.0 6.1 1 1
96 1 . . . . . 0.0 0.0 3.61 1 1
97 1 . . . . . 0.0 0.0 3.05 1 1
98 1 . . . . . 0.0 0.0 5.58 1 1
99 1 . . . . . 0.0 0.0 6.88 1 1
100 1 . . . . . 0.0 0.0 8.1 1 1
101 1 . . . . . 0.0 0.0 7.05 1 1
102 1 . . . . . 0.0 0.0 8.55 1 1
103 1 . . . . . 0.0 0.0 7.11 1 1
104 1 . . . . . 0.0 0.0 5.31 1 1
105 1 . . . . . 0.0 0.0 8.78 1 1
106 1 . . . . . 0.0 0.0 8.78 1 1
107 1 . . . . . 0.0 0.0 10.17 1 1
108 1 . . . . . 0.0 0.0 10.17 1 1
109 1 . . . . . 0.0 0.0 6.31 1 1
110 1 . . . . . 0.0 0.0 8.78 1 1
111 1 . . . . . 0.0 0.0 8.78 1 1
112 1 . . . . . 0.0 0.0 10.17 1 1
113 1 . . . . . 0.0 0.0 10.17 1 1
114 1 . . . . . 0.0 0.0 6.31 1 1
115 1 . . . . . 0.0 0.0 5.5 1 1
116 1 . . . . . 0.0 0.0 5.5 1 1
117 1 . . . . . 0.0 0.0 2.68 1 1
118 1 . . . . . 0.0 0.0 4.14 1 1
119 1 . . . . . 0.0 0.0 3.85 1 1
120 1 . . . . . 0.0 0.0 4.14 1 1
121 1 . . . . . 0.0 0.0 6.26 1 1
122 1 . . . . . 0.0 0.0 5.34 1 1
123 1 . . . . . 0.0 0.0 5.97 1 1
124 1 . . . . . 0.0 0.0 5.97 1 1
125 1 . . . . . 0.0 0.0 3.08 1 1
126 1 . . . . . 0.0 0.0 3.39 1 1
127 1 . . . . . 0.0 0.0 2.93 1 1
128 1 . . . . . 0.0 0.0 2.68 1 1
129 1 . . . . . 0.0 0.0 5.04 1 1
130 1 . . . . . 0.0 0.0 3.55 1 1
131 1 . . . . . 0.0 0.0 4.94 1 1
132 1 . . . . . 0.0 0.0 6.75 1 1
133 1 . . . . . 0.0 0.0 4.95 1 1
134 1 . . . . . 0.0 0.0 7.03 1 1
135 1 . . . . . 0.0 0.0 5.63 1 1
136 1 . . . . . 0.0 0.0 5.38 1 1
137 1 . . . . . 0.0 0.0 5.63 1 1
138 1 . . . . . 0.0 0.0 7.9 1 1
139 1 . . . . . 0.0 0.0 2.4 1 1
140 1 . . . . . 0.0 0.0 3.11 1 1
141 1 . . . . . 0.0 0.0 2.9 1 1
142 1 . . . . . 0.0 0.0 3.27 1 1
143 1 . . . . . 0.0 0.0 3.27 1 1
144 1 . . . . . 0.0 0.0 6.31 1 1
145 1 . . . . . 0.0 0.0 5.31 1 1
146 1 . . . . . 0.0 0.0 2.4 1 1
147 1 . . . . . 0.0 0.0 6.53 1 1
148 1 . . . . . 0.0 0.0 4.95 1 1
149 1 . . . . . 0.0 0.0 3.64 1 1
150 1 . . . . . 0.0 0.0 4.31 1 1
151 1 . . . . . 0.0 0.0 6.04 1 1
152 1 . . . . . 0.0 0.0 4.6 1 1
153 1 . . . . . 0.0 0.0 4.91 1 1
154 1 . . . . . 0.0 0.0 4.64 1 1
155 1 . . . . . 0.0 0.0 5.1 1 1
156 1 . . . . . 0.0 0.0 5.2 1 1
157 1 . . . . . 0.0 0.0 4.64 1 1
158 1 . . . . . 0.0 0.0 5.1 1 1
159 1 . . . . . 0.0 0.0 5.2 1 1
160 1 . . . . . 0.0 0.0 2.62 1 1
161 1 . . . . . 0.0 0.0 4.76 1 1
162 1 . . . . . 0.0 0.0 3.83 1 1
163 1 . . . . . 0.0 0.0 2.99 1 1
164 1 . . . . . 0.0 0.0 3.55 1 1
165 1 . . . . . 0.0 0.0 4.32 1 1
166 1 . . . . . 0.0 0.0 3.24 1 1
167 1 . . . . . 0.0 0.0 3.58 1 1
168 1 . . . . . 0.0 0.0 3.3 1 1
169 1 . . . . . 0.0 0.0 4.48 1 1
170 1 . . . . . 0.0 0.0 3.89 1 1
171 1 . . . . . 0.0 0.0 2.74 1 1
172 1 . . . . . 0.0 0.0 5.04 1 1
173 1 . . . . . 0.0 0.0 4.76 1 1
174 1 . . . . . 0.0 0.0 6.53 1 1
175 1 . . . . . 0.0 0.0 6.53 1 1
176 1 . . . . . 0.0 0.0 7.03 1 1
177 1 . . . . . 0.0 0.0 7.03 1 1
178 1 . . . . . 0.0 0.0 5.78 1 1
179 1 . . . . . 0.0 0.0 6.53 1 1
180 1 . . . . . 0.0 0.0 7.91 1 1
181 1 . . . . . 0.0 0.0 5.73 1 1
182 1 . . . . . 0.0 0.0 4.98 1 1
183 1 . . . . . 0.0 0.0 6.53 1 1
184 1 . . . . . 0.0 0.0 7.03 1 1
185 1 . . . . . 0.0 0.0 7.03 1 1
186 1 . . . . . 0.0 0.0 6.53 1 1
187 1 . . . . . 0.0 0.0 2.77 1 1
188 1 . . . . . 0.0 0.0 2.8 1 1
189 1 . . . . . 0.0 0.0 3.98 1 1
190 1 . . . . . 0.0 0.0 4.17 1 1
191 1 . . . . . 0.0 0.0 3.39 1 1
192 1 . . . . . 0.0 0.0 3.89 1 1
193 1 . . . . . 0.0 0.0 3.63 1 1
194 1 . . . . . 0.0 0.0 3.89 1 1
195 1 . . . . . 0.0 0.0 5.73 1 1
196 1 . . . . . 0.0 0.0 5.97 1 1
197 1 . . . . . 0.0 0.0 3.15 1 1
198 1 . . . . . 0.0 0.0 3.12 1 1
199 1 . . . . . 0.0 0.0 4.63 1 1
200 1 . . . . . 0.0 0.0 2.77 1 1
201 1 . . . . . 0.0 0.0 5.24 1 1
202 1 . . . . . 0.0 0.0 6.38 1 1
203 1 . . . . . 0.0 0.0 5.28 1 1
204 1 . . . . . 0.0 0.0 4.2 1 1
205 1 . . . . . 0.0 0.0 4.07 1 1
206 1 . . . . . 0.0 0.0 5.13 1 1
207 1 . . . . . 0.0 0.0 2.96 1 1
208 1 . . . . . 0.0 0.0 5.5 1 1
209 1 . . . . . 0.0 0.0 3.98 1 1
210 1 . . . . . 0.0 0.0 3.86 1 1
211 1 . . . . . 0.0 0.0 6.0 1 1
212 1 . . . . . 0.0 0.0 6.0 1 1
213 1 . . . . . 0.0 0.0 3.52 1 1
214 1 . . . . . 0.0 0.0 3.58 1 1
215 1 . . . . . 0.0 0.0 6.0 1 1
216 1 . . . . . 0.0 0.0 4.69 1 1
217 1 . . . . . 0.0 0.0 4.23 1 1
218 1 . . . . . 0.0 0.0 6.0 1 1
219 1 . . . . . 0.0 0.0 5.78 1 1
220 1 . . . . . 0.0 0.0 6.0 1 1
221 1 . . . . . 0.0 0.0 6.22 1 1
222 1 . . . . . 0.0 0.0 3.71 1 1
223 1 . . . . . 0.0 0.0 4.88 1 1
224 1 . . . . . 0.0 0.0 5.5 1 1
225 1 . . . . . 0.0 0.0 5.07 1 1
226 1 . . . . . 0.0 0.0 5.38 1 1
227 1 . . . . . 0.0 0.0 5.04 1 1
228 1 . . . . . 0.0 0.0 3.83 1 1
229 1 . . . . . 0.0 0.0 3.47 1 1
230 1 . . . . . 0.0 0.0 3.83 1 1
231 1 . . . . . 0.0 0.0 4.21 1 1
232 1 . . . . . 0.0 0.0 3.02 1 1
233 1 . . . . . 0.0 0.0 4.54 1 1
234 1 . . . . . 0.0 0.0 4.29 1 1
235 1 . . . . . 0.0 0.0 3.39 1 1
236 1 . . . . . 0.0 0.0 5.5 1 1
237 1 . . . . . 0.0 0.0 3.05 1 1
238 1 . . . . . 0.0 0.0 3.4 1 1
239 1 . . . . . 0.0 0.0 3.52 1 1
240 1 . . . . . 0.0 0.0 4.3 1 1
241 1 . . . . . 0.0 0.0 4.37 1 1
242 1 . . . . . 0.0 0.0 4.67 1 1
243 1 . . . . . 0.0 0.0 4.73 1 1
244 1 . . . . . 0.0 0.0 4.67 1 1
245 1 . . . . . 0.0 0.0 4.73 1 1
246 1 . . . . . 0.0 0.0 6.38 1 1
247 1 . . . . . 0.0 0.0 6.38 1 1
248 1 . . . . . 0.0 0.0 2.86 1 1
249 1 . . . . . 0.0 0.0 3.14 1 1
250 1 . . . . . 0.0 0.0 3.77 1 1
251 1 . . . . . 0.0 0.0 2.86 1 1
252 1 . . . . . 0.0 0.0 2.8 1 1
253 1 . . . . . 0.0 0.0 3.64 1 1
254 1 . . . . . 0.0 0.0 3.48 1 1
255 1 . . . . . 0.0 0.0 4.57 1 1
256 1 . . . . . 0.0 0.0 3.7 1 1
257 1 . . . . . 0.0 0.0 5.57 1 1
258 1 . . . . . 0.0 0.0 4.05 1 1
259 1 . . . . . 0.0 0.0 3.87 1 1
260 1 . . . . . 0.0 0.0 4.05 1 1
261 1 . . . . . 0.0 0.0 4.35 1 1
262 1 . . . . . 0.0 0.0 2.46 1 1
263 1 . . . . . 0.0 0.0 3.02 1 1
264 1 . . . . . 0.0 0.0 3.02 1 1
265 1 . . . . . 0.0 0.0 5.07 1 1
266 1 . . . . . 0.0 0.0 3.33 1 1
267 1 . . . . . 0.0 0.0 4.53 1 1
268 1 . . . . . 0.0 0.0 4.82 1 1
269 1 . . . . . 0.0 0.0 4.82 1 1
270 1 . . . . . 0.0 0.0 4.2 1 1
271 1 . . . . . 0.0 0.0 3.92 1 1
272 1 . . . . . 0.0 0.0 4.05 1 1
273 1 . . . . . 0.0 0.0 4.64 1 1
274 1 . . . . . 0.0 0.0 3.3 1 1
275 1 . . . . . 0.0 0.0 3.46 1 1
276 1 . . . . . 0.0 0.0 4.29 1 1
277 1 . . . . . 0.0 0.0 2.77 1 1
278 1 . . . . . 0.0 0.0 4.14 1 1
279 1 . . . . . 0.0 0.0 4.51 1 1
280 1 . . . . . 0.0 0.0 4.88 1 1
281 1 . . . . . 0.0 0.0 3.33 1 1
282 1 . . . . . 0.0 0.0 2.86 1 1
283 1 . . . . . 0.0 0.0 2.9 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -2.777 1.844 2.951 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -2.064 2.799 3.894 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -2.950 3.126 5.087 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -0.782 3.842 2.670 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -1.507 4.780 3.912 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -2.427 4.306 2.542 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -1.173 2.306 4.262 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -2.480 3.894 5.683 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -3.087 2.238 5.687 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -3.909 3.477 4.738 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -1.659 4.044 3.192 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -3.718 2.220 2.251 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 VAL C C -4.375 -0.592 2.330 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C -2.874 -0.431 2.097 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C -2.152 -1.768 2.345 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -2.604 -2.400 3.655 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -2.362 -2.722 1.179 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H -1.556 0.381 3.527 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H -2.710 -0.146 1.067 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H -1.096 -1.555 2.424 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -3.447 -3.049 3.470 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -2.890 -1.625 4.349 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -1.792 -2.977 4.074 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -2.068 -3.720 1.473 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -1.762 -2.403 0.340 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -3.404 -2.723 0.897 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N -2.311 0.605 2.943 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O -5.102 -1.067 1.456 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 SER C C -7.053 0.736 3.048 1.00 . A A . 3 SER C 1 1
1 30 1 1 3 SER CA C -6.249 -0.279 3.850 1.00 . A A . 3 SER CA 1 1
1 31 1 1 3 SER CB C -6.454 -0.045 5.348 1.00 . A A . 3 SER CB 1 1
1 32 1 1 3 SER H H -4.210 0.188 4.164 1.00 . A A . 3 SER H 1 1
1 33 1 1 3 SER HA H -6.588 -1.273 3.599 1.00 . A A . 3 SER HA 1 1
1 34 1 1 3 SER HB2 H -5.565 -0.344 5.883 1.00 . A A . 3 SER HB2 1 1
1 35 1 1 3 SER HB3 H -6.641 1.004 5.524 1.00 . A A . 3 SER HB3 1 1
1 36 1 1 3 SER HG H -8.349 -0.541 5.363 1.00 . A A . 3 SER HG 1 1
1 37 1 1 3 SER N N -4.835 -0.188 3.511 1.00 . A A . 3 SER N 1 1
1 38 1 1 3 SER O O -8.198 0.483 2.672 1.00 . A A . 3 SER O 1 1
1 39 1 1 3 SER OG O -7.553 -0.793 5.837 1.00 . A A . 3 SER OG 1 1
1 40 1 1 4 ALA C C -6.388 3.144 0.674 1.00 . A A . 4 ALA C 1 1
1 41 1 1 4 ALA CA C -7.084 2.941 2.017 1.00 . A A . 4 ALA CA 1 1
1 42 1 1 4 ALA CB C -7.092 4.238 2.811 1.00 . A A . 4 ALA CB 1 1
1 43 1 1 4 ALA H H -5.524 2.020 3.106 1.00 . A A . 4 ALA H 1 1
1 44 1 1 4 ALA HA H -8.108 2.647 1.840 1.00 . A A . 4 ALA HA 1 1
1 45 1 1 4 ALA HB1 H -6.255 4.850 2.509 1.00 . A A . 4 ALA HB1 1 1
1 46 1 1 4 ALA HB2 H -7.014 4.016 3.865 1.00 . A A . 4 ALA HB2 1 1
1 47 1 1 4 ALA HB3 H -8.012 4.770 2.622 1.00 . A A . 4 ALA HB3 1 1
1 48 1 1 4 ALA N N -6.439 1.884 2.783 1.00 . A A . 4 ALA N 1 1
1 49 1 1 4 ALA O O -6.500 4.205 0.060 1.00 . A A . 4 ALA O 1 1
1 50 1 1 5 CYS C C -5.863 2.687 -2.167 1.00 . A A . 5 CYS C 1 1
1 51 1 1 5 CYS CA C -4.954 2.177 -1.051 1.00 . A A . 5 CYS CA 1 1
1 52 1 1 5 CYS CB C -4.400 0.794 -1.406 1.00 . A A . 5 CYS CB 1 1
1 53 1 1 5 CYS H H -5.619 1.296 0.756 1.00 . A A . 5 CYS H 1 1
1 54 1 1 5 CYS HA H -4.130 2.865 -0.935 1.00 . A A . 5 CYS HA 1 1
1 55 1 1 5 CYS HB2 H -3.656 0.515 -0.675 1.00 . A A . 5 CYS HB2 1 1
1 56 1 1 5 CYS HB3 H -5.207 0.077 -1.382 1.00 . A A . 5 CYS HB3 1 1
1 57 1 1 5 CYS N N -5.669 2.117 0.221 1.00 . A A . 5 CYS N 1 1
1 58 1 1 5 CYS O O -7.006 2.248 -2.302 1.00 . A A . 5 CYS O 1 1
1 59 1 1 5 CYS SG S -3.620 0.695 -3.050 1.00 . A A . 5 CYS SG 1 1
1 60 1 1 6 ALA C C -6.177 3.258 -5.253 1.00 . A A . 6 ALA C 1 1
1 61 1 1 6 ALA CA C -6.112 4.202 -4.057 1.00 . A A . 6 ALA CA 1 1
1 62 1 1 6 ALA CB C -5.508 5.536 -4.470 1.00 . A A . 6 ALA CB 1 1
1 63 1 1 6 ALA H H -4.434 3.935 -2.796 1.00 . A A . 6 ALA H 1 1
1 64 1 1 6 ALA HA H -7.116 4.386 -3.703 1.00 . A A . 6 ALA HA 1 1
1 65 1 1 6 ALA HB1 H -6.277 6.161 -4.900 1.00 . A A . 6 ALA HB1 1 1
1 66 1 1 6 ALA HB2 H -4.731 5.368 -5.200 1.00 . A A . 6 ALA HB2 1 1
1 67 1 1 6 ALA HB3 H -5.090 6.025 -3.603 1.00 . A A . 6 ALA HB3 1 1
1 68 1 1 6 ALA N N -5.349 3.623 -2.958 1.00 . A A . 6 ALA N 1 1
1 69 1 1 6 ALA O O -7.160 3.247 -5.991 1.00 . A A . 6 ALA O 1 1
1 70 1 1 7 LEU C C -5.402 0.113 -6.092 1.00 . A A . 7 LEU C 1 1
1 71 1 1 7 LEU CA C -5.073 1.529 -6.554 1.00 . A A . 7 LEU CA 1 1
1 72 1 1 7 LEU CB C -3.695 1.564 -7.219 1.00 . A A . 7 LEU CB 1 1
1 73 1 1 7 LEU CD1 C -2.110 -0.042 -6.127 1.00 . A A . 7 LEU CD1 1 1
1 74 1 1 7 LEU CD2 C -1.321 2.238 -6.783 1.00 . A A . 7 LEU CD2 1 1
1 75 1 1 7 LEU CG C -2.500 1.420 -6.276 1.00 . A A . 7 LEU CG 1 1
1 76 1 1 7 LEU H H -4.367 2.520 -4.826 1.00 . A A . 7 LEU H 1 1
1 77 1 1 7 LEU HA H -5.814 1.836 -7.276 1.00 . A A . 7 LEU HA 1 1
1 78 1 1 7 LEU HB2 H -3.652 0.763 -7.938 1.00 . A A . 7 LEU HB2 1 1
1 79 1 1 7 LEU HB3 H -3.597 2.501 -7.746 1.00 . A A . 7 LEU HB3 1 1
1 80 1 1 7 LEU HD11 H -2.483 -0.602 -6.972 1.00 . A A . 7 LEU HD11 1 1
1 81 1 1 7 LEU HD12 H -2.538 -0.437 -5.217 1.00 . A A . 7 LEU HD12 1 1
1 82 1 1 7 LEU HD13 H -1.035 -0.128 -6.085 1.00 . A A . 7 LEU HD13 1 1
1 83 1 1 7 LEU HD21 H -1.466 3.277 -6.524 1.00 . A A . 7 LEU HD21 1 1
1 84 1 1 7 LEU HD22 H -1.250 2.140 -7.855 1.00 . A A . 7 LEU HD22 1 1
1 85 1 1 7 LEU HD23 H -0.410 1.877 -6.327 1.00 . A A . 7 LEU HD23 1 1
1 86 1 1 7 LEU HG H -2.771 1.793 -5.300 1.00 . A A . 7 LEU HG 1 1
1 87 1 1 7 LEU N N -5.124 2.468 -5.443 1.00 . A A . 7 LEU N 1 1
1 88 1 1 7 LEU O O -5.718 -0.112 -4.924 1.00 . A A . 7 LEU O 1 1
1 89 1 1 8 SER C C -4.919 -2.703 -5.457 1.00 . A A . 8 SER C 1 1
1 90 1 1 8 SER CA C -5.633 -2.236 -6.722 1.00 . A A . 8 SER CA 1 1
1 91 1 1 8 SER CB C -5.235 -3.125 -7.902 1.00 . A A . 8 SER CB 1 1
1 92 1 1 8 SER H H -5.086 -0.593 -7.935 1.00 . A A . 8 SER H 1 1
1 93 1 1 8 SER HA H -6.697 -2.316 -6.570 1.00 . A A . 8 SER HA 1 1
1 94 1 1 8 SER HB2 H -4.377 -2.697 -8.398 1.00 . A A . 8 SER HB2 1 1
1 95 1 1 8 SER HB3 H -4.986 -4.111 -7.537 1.00 . A A . 8 SER HB3 1 1
1 96 1 1 8 SER HG H -6.377 -4.151 -9.118 1.00 . A A . 8 SER HG 1 1
1 97 1 1 8 SER N N -5.336 -0.839 -7.022 1.00 . A A . 8 SER N 1 1
1 98 1 1 8 SER O O -4.105 -1.977 -4.885 1.00 . A A . 8 SER O 1 1
1 99 1 1 8 SER OG O -6.294 -3.237 -8.836 1.00 . A A . 8 SER OG 1 1
1 100 1 1 9 LYS C C -3.098 -4.439 -3.909 1.00 . A A . 9 LYS C 1 1
1 101 1 1 9 LYS CA C -4.620 -4.491 -3.827 1.00 . A A . 9 LYS CA 1 1
1 102 1 1 9 LYS CB C -5.082 -5.937 -3.634 1.00 . A A . 9 LYS CB 1 1
1 103 1 1 9 LYS CD C -5.733 -7.766 -2.039 1.00 . A A . 9 LYS CD 1 1
1 104 1 1 9 LYS CE C -6.733 -7.913 -0.903 1.00 . A A . 9 LYS CE 1 1
1 105 1 1 9 LYS CG C -5.252 -6.331 -2.176 1.00 . A A . 9 LYS CG 1 1
1 106 1 1 9 LYS H H -5.886 -4.452 -5.524 1.00 . A A . 9 LYS H 1 1
1 107 1 1 9 LYS HA H -4.943 -3.904 -2.981 1.00 . A A . 9 LYS HA 1 1
1 108 1 1 9 LYS HB2 H -6.031 -6.070 -4.133 1.00 . A A . 9 LYS HB2 1 1
1 109 1 1 9 LYS HB3 H -4.355 -6.598 -4.081 1.00 . A A . 9 LYS HB3 1 1
1 110 1 1 9 LYS HD2 H -6.206 -8.067 -2.962 1.00 . A A . 9 LYS HD2 1 1
1 111 1 1 9 LYS HD3 H -4.882 -8.404 -1.844 1.00 . A A . 9 LYS HD3 1 1
1 112 1 1 9 LYS HE2 H -6.210 -8.255 -0.022 1.00 . A A . 9 LYS HE2 1 1
1 113 1 1 9 LYS HE3 H -7.177 -6.949 -0.705 1.00 . A A . 9 LYS HE3 1 1
1 114 1 1 9 LYS HG2 H -4.301 -6.232 -1.673 1.00 . A A . 9 LYS HG2 1 1
1 115 1 1 9 LYS HG3 H -5.974 -5.673 -1.716 1.00 . A A . 9 LYS HG3 1 1
1 116 1 1 9 LYS HZ1 H -8.360 -9.114 -0.381 1.00 . A A . 9 LYS HZ1 1 1
1 117 1 1 9 LYS HZ2 H -7.399 -9.761 -1.614 1.00 . A A . 9 LYS HZ2 1 1
1 118 1 1 9 LYS HZ3 H -8.451 -8.480 -1.947 1.00 . A A . 9 LYS HZ3 1 1
1 119 1 1 9 LYS N N -5.230 -3.922 -5.025 1.00 . A A . 9 LYS N 1 1
1 120 1 1 9 LYS NZ N -7.811 -8.885 -1.235 1.00 . A A . 9 LYS NZ 1 1
1 121 1 1 9 LYS O O -2.511 -4.724 -4.954 1.00 . A A . 9 LYS O 1 1
1 122 1 1 10 CYS C C -0.437 -4.998 -1.764 1.00 . A A . 10 CYS C 1 1
1 123 1 1 10 CYS CA C -1.010 -3.981 -2.745 1.00 . A A . 10 CYS CA 1 1
1 124 1 1 10 CYS CB C -0.585 -2.569 -2.341 1.00 . A A . 10 CYS CB 1 1
1 125 1 1 10 CYS H H -2.987 -3.858 -2.000 1.00 . A A . 10 CYS H 1 1
1 126 1 1 10 CYS HA H -0.626 -4.194 -3.731 1.00 . A A . 10 CYS HA 1 1
1 127 1 1 10 CYS HB2 H -1.281 -2.187 -1.610 1.00 . A A . 10 CYS HB2 1 1
1 128 1 1 10 CYS HB3 H 0.402 -2.609 -1.904 1.00 . A A . 10 CYS HB3 1 1
1 129 1 1 10 CYS N N -2.464 -4.073 -2.801 1.00 . A A . 10 CYS N 1 1
1 130 1 1 10 CYS O O -1.132 -5.465 -0.861 1.00 . A A . 10 CYS O 1 1
1 131 1 1 10 CYS SG S -0.532 -1.384 -3.721 1.00 . A A . 10 CYS SG 1 1
1 132 1 1 11 ALA C C 0.798 -7.651 -1.114 1.00 . A A . 11 ALA C 1 1
1 133 1 1 11 ALA CA C 1.502 -6.298 -1.078 1.00 . A A . 11 ALA CA 1 1
1 134 1 1 11 ALA CB C 1.559 -5.770 0.347 1.00 . A A . 11 ALA CB 1 1
1 135 1 1 11 ALA H H 1.337 -4.931 -2.684 1.00 . A A . 11 ALA H 1 1
1 136 1 1 11 ALA HA H 2.515 -6.422 -1.432 1.00 . A A . 11 ALA HA 1 1
1 137 1 1 11 ALA HB1 H 2.045 -4.805 0.354 1.00 . A A . 11 ALA HB1 1 1
1 138 1 1 11 ALA HB2 H 2.117 -6.458 0.965 1.00 . A A . 11 ALA HB2 1 1
1 139 1 1 11 ALA HB3 H 0.556 -5.670 0.735 1.00 . A A . 11 ALA HB3 1 1
1 140 1 1 11 ALA N N 0.835 -5.338 -1.947 1.00 . A A . 11 ALA N 1 1
1 141 1 1 11 ALA O O -0.366 -7.745 -1.503 1.00 . A A . 11 ALA O 1 1
1 142 1 1 12 ALA C C 0.917 -10.605 0.723 1.00 . A A . 12 ALA C 1 1
1 143 1 1 12 ALA CA C 0.955 -10.042 -0.693 1.00 . A A . 12 ALA CA 1 1
1 144 1 1 12 ALA CB C 1.762 -10.955 -1.604 1.00 . A A . 12 ALA CB 1 1
1 145 1 1 12 ALA H H 2.436 -8.556 -0.409 1.00 . A A . 12 ALA H 1 1
1 146 1 1 12 ALA HA H -0.054 -9.990 -1.077 1.00 . A A . 12 ALA HA 1 1
1 147 1 1 12 ALA HB1 H 2.813 -10.730 -1.501 1.00 . A A . 12 ALA HB1 1 1
1 148 1 1 12 ALA HB2 H 1.459 -10.799 -2.629 1.00 . A A . 12 ALA HB2 1 1
1 149 1 1 12 ALA HB3 H 1.585 -11.985 -1.330 1.00 . A A . 12 ALA HB3 1 1
1 150 1 1 12 ALA N N 1.512 -8.695 -0.708 1.00 . A A . 12 ALA N 1 1
1 151 1 1 12 ALA O O 1.021 -11.815 0.923 1.00 . A A . 12 ALA O 1 1
1 152 1 1 13 ALA C C 0.433 -8.945 4.016 1.00 . A A . 13 ALA C 1 1
1 153 1 1 13 ALA CA C 0.713 -10.133 3.101 1.00 . A A . 13 ALA CA 1 1
1 154 1 1 13 ALA CB C 2.015 -10.811 3.500 1.00 . A A . 13 ALA CB 1 1
1 155 1 1 13 ALA H H 0.687 -8.770 1.483 1.00 . A A . 13 ALA H 1 1
1 156 1 1 13 ALA HA H -0.087 -10.851 3.206 1.00 . A A . 13 ALA HA 1 1
1 157 1 1 13 ALA HB1 H 2.650 -10.102 4.008 1.00 . A A . 13 ALA HB1 1 1
1 158 1 1 13 ALA HB2 H 2.517 -11.174 2.614 1.00 . A A . 13 ALA HB2 1 1
1 159 1 1 13 ALA HB3 H 1.801 -11.641 4.158 1.00 . A A . 13 ALA HB3 1 1
1 160 1 1 13 ALA N N 0.766 -9.721 1.703 1.00 . A A . 13 ALA N 1 1
1 161 1 1 13 ALA O O 0.967 -8.861 5.121 1.00 . A A . 13 ALA O 1 1
1 162 1 1 14 ALA C C 0.462 -5.962 4.567 1.00 . A A . 14 ALA C 1 1
1 163 1 1 14 ALA CA C -0.758 -6.845 4.327 1.00 . A A . 14 ALA CA 1 1
1 164 1 1 14 ALA CB C -1.388 -7.250 5.651 1.00 . A A . 14 ALA CB 1 1
1 165 1 1 14 ALA H H -0.803 -8.147 2.659 1.00 . A A . 14 ALA H 1 1
1 166 1 1 14 ALA HA H -1.490 -6.282 3.766 1.00 . A A . 14 ALA HA 1 1
1 167 1 1 14 ALA HB1 H -1.126 -6.528 6.410 1.00 . A A . 14 ALA HB1 1 1
1 168 1 1 14 ALA HB2 H -1.022 -8.224 5.941 1.00 . A A . 14 ALA HB2 1 1
1 169 1 1 14 ALA HB3 H -2.461 -7.286 5.544 1.00 . A A . 14 ALA HB3 1 1
1 170 1 1 14 ALA N N -0.408 -8.026 3.548 1.00 . A A . 14 ALA N 1 1
1 171 1 1 14 ALA O O 0.567 -5.298 5.598 1.00 . A A . 14 ALA O 1 1
1 172 1 1 15 ASN C C 2.303 -3.701 3.351 1.00 . A A . 15 ASN C 1 1
1 173 1 1 15 ASN CA C 2.592 -5.152 3.713 1.00 . A A . 15 ASN CA 1 1
1 174 1 1 15 ASN CB C 3.685 -5.711 2.801 1.00 . A A . 15 ASN CB 1 1
1 175 1 1 15 ASN CG C 5.076 -5.331 3.266 1.00 . A A . 15 ASN CG 1 1
1 176 1 1 15 ASN H H 1.240 -6.505 2.806 1.00 . A A . 15 ASN H 1 1
1 177 1 1 15 ASN HA H 2.931 -5.196 4.737 1.00 . A A . 15 ASN HA 1 1
1 178 1 1 15 ASN HB2 H 3.614 -6.788 2.783 1.00 . A A . 15 ASN HB2 1 1
1 179 1 1 15 ASN HB3 H 3.541 -5.328 1.801 1.00 . A A . 15 ASN HB3 1 1
1 180 1 1 15 ASN HD21 H 5.364 -7.162 3.986 1.00 . A A . 15 ASN HD21 1 1
1 181 1 1 15 ASN HD22 H 6.681 -6.062 4.185 1.00 . A A . 15 ASN HD22 1 1
1 182 1 1 15 ASN N N 1.381 -5.957 3.606 1.00 . A A . 15 ASN N 1 1
1 183 1 1 15 ASN ND2 N 5.778 -6.280 3.874 1.00 . A A . 15 ASN ND2 1 1
1 184 1 1 15 ASN O O 2.571 -3.261 2.233 1.00 . A A . 15 ASN O 1 1
1 185 1 1 15 ASN OD1 O 5.518 -4.196 3.081 1.00 . A A . 15 ASN OD1 1 1
1 186 1 1 16 VAL C C 2.642 -0.753 3.686 1.00 . A A . 16 VAL C 1 1
1 187 1 1 16 VAL CA C 1.416 -1.560 4.093 1.00 . A A . 16 VAL CA 1 1
1 188 1 1 16 VAL CB C 0.796 -0.932 5.357 1.00 . A A . 16 VAL CB 1 1
1 189 1 1 16 VAL CG1 C 0.373 0.506 5.095 1.00 . A A . 16 VAL CG1 1 1
1 190 1 1 16 VAL CG2 C -0.384 -1.763 5.841 1.00 . A A . 16 VAL CG2 1 1
1 191 1 1 16 VAL H H 1.556 -3.371 5.175 1.00 . A A . 16 VAL H 1 1
1 192 1 1 16 VAL HA H 0.688 -1.509 3.297 1.00 . A A . 16 VAL HA 1 1
1 193 1 1 16 VAL HB H 1.546 -0.926 6.135 1.00 . A A . 16 VAL HB 1 1
1 194 1 1 16 VAL HG11 H 1.081 1.180 5.555 1.00 . A A . 16 VAL HG11 1 1
1 195 1 1 16 VAL HG12 H -0.609 0.677 5.512 1.00 . A A . 16 VAL HG12 1 1
1 196 1 1 16 VAL HG13 H 0.346 0.686 4.030 1.00 . A A . 16 VAL HG13 1 1
1 197 1 1 16 VAL HG21 H -0.358 -1.832 6.919 1.00 . A A . 16 VAL HG21 1 1
1 198 1 1 16 VAL HG22 H -0.325 -2.754 5.416 1.00 . A A . 16 VAL HG22 1 1
1 199 1 1 16 VAL HG23 H -1.306 -1.294 5.532 1.00 . A A . 16 VAL HG23 1 1
1 200 1 1 16 VAL N N 1.749 -2.961 4.306 1.00 . A A . 16 VAL N 1 1
1 201 1 1 16 VAL O O 2.579 0.068 2.771 1.00 . A A . 16 VAL O 1 1
1 202 1 1 17 ALA C C 5.369 -0.460 2.594 1.00 . A A . 17 ALA C 1 1
1 203 1 1 17 ALA CA C 4.993 -0.281 4.058 1.00 . A A . 17 ALA CA 1 1
1 204 1 1 17 ALA CB C 6.121 -0.755 4.964 1.00 . A A . 17 ALA CB 1 1
1 205 1 1 17 ALA H H 3.753 -1.658 5.081 1.00 . A A . 17 ALA H 1 1
1 206 1 1 17 ALA HA H 4.823 0.769 4.246 1.00 . A A . 17 ALA HA 1 1
1 207 1 1 17 ALA HB1 H 5.924 -1.767 5.284 1.00 . A A . 17 ALA HB1 1 1
1 208 1 1 17 ALA HB2 H 6.184 -0.109 5.828 1.00 . A A . 17 ALA HB2 1 1
1 209 1 1 17 ALA HB3 H 7.054 -0.723 4.422 1.00 . A A . 17 ALA HB3 1 1
1 210 1 1 17 ALA N N 3.759 -0.992 4.364 1.00 . A A . 17 ALA N 1 1
1 211 1 1 17 ALA O O 5.750 0.497 1.922 1.00 . A A . 17 ALA O 1 1
1 212 1 1 18 ALA C C 4.587 -1.201 -0.200 1.00 . A A . 18 ALA C 1 1
1 213 1 1 18 ALA CA C 5.539 -1.971 0.704 1.00 . A A . 18 ALA CA 1 1
1 214 1 1 18 ALA CB C 5.444 -3.466 0.434 1.00 . A A . 18 ALA CB 1 1
1 215 1 1 18 ALA H H 4.907 -2.405 2.679 1.00 . A A . 18 ALA H 1 1
1 216 1 1 18 ALA HA H 6.553 -1.652 0.507 1.00 . A A . 18 ALA HA 1 1
1 217 1 1 18 ALA HB1 H 5.512 -3.645 -0.629 1.00 . A A . 18 ALA HB1 1 1
1 218 1 1 18 ALA HB2 H 4.499 -3.838 0.803 1.00 . A A . 18 ALA HB2 1 1
1 219 1 1 18 ALA HB3 H 6.253 -3.975 0.937 1.00 . A A . 18 ALA HB3 1 1
1 220 1 1 18 ALA N N 5.236 -1.685 2.099 1.00 . A A . 18 ALA N 1 1
1 221 1 1 18 ALA O O 4.936 -0.818 -1.315 1.00 . A A . 18 ALA O 1 1
1 222 1 1 19 HIS C C 2.648 1.262 -0.417 1.00 . A A . 19 HIS C 1 1
1 223 1 1 19 HIS CA C 2.356 -0.235 -0.415 1.00 . A A . 19 HIS CA 1 1
1 224 1 1 19 HIS CB C 0.985 -0.519 0.218 1.00 . A A . 19 HIS CB 1 1
1 225 1 1 19 HIS CD2 C -0.324 1.512 1.114 1.00 . A A . 19 HIS CD2 1 1
1 226 1 1 19 HIS CE1 C -1.517 1.907 -0.655 1.00 . A A . 19 HIS CE1 1 1
1 227 1 1 19 HIS CG C 0.005 0.619 0.152 1.00 . A A . 19 HIS CG 1 1
1 228 1 1 19 HIS H H 3.178 -1.298 1.211 1.00 . A A . 19 HIS H 1 1
1 229 1 1 19 HIS HA H 2.354 -0.592 -1.434 1.00 . A A . 19 HIS HA 1 1
1 230 1 1 19 HIS HB2 H 0.539 -1.361 -0.284 1.00 . A A . 19 HIS HB2 1 1
1 231 1 1 19 HIS HB3 H 1.129 -0.770 1.259 1.00 . A A . 19 HIS HB3 1 1
1 232 1 1 19 HIS HD2 H 0.124 1.599 2.086 1.00 . A A . 19 HIS HD2 1 1
1 233 1 1 19 HIS HE1 H -2.242 2.345 -1.323 1.00 . A A . 19 HIS HE1 1 1
1 234 1 1 19 HIS HE2 H -1.607 3.168 0.985 1.00 . A A . 19 HIS HE2 1 1
1 235 1 1 19 HIS N N 3.382 -0.970 0.310 1.00 . A A . 19 HIS N 1 1
1 236 1 1 19 HIS ND1 N -0.748 0.880 -0.966 1.00 . A A . 19 HIS ND1 1 1
1 237 1 1 19 HIS NE2 N -1.296 2.324 0.595 1.00 . A A . 19 HIS NE2 1 1
1 238 1 1 19 HIS O O 2.765 1.875 -1.475 1.00 . A A . 19 HIS O 1 1
1 239 1 1 20 MET C C 4.334 3.652 0.220 1.00 . A A . 20 MET C 1 1
1 240 1 1 20 MET CA C 3.019 3.277 0.881 1.00 . A A . 20 MET CA 1 1
1 241 1 1 20 MET CB C 3.022 3.714 2.338 1.00 . A A . 20 MET CB 1 1
1 242 1 1 20 MET CE C 2.902 7.296 4.343 1.00 . A A . 20 MET CE 1 1
1 243 1 1 20 MET CG C 2.840 5.212 2.518 1.00 . A A . 20 MET CG 1 1
1 244 1 1 20 MET H H 2.651 1.312 1.587 1.00 . A A . 20 MET H 1 1
1 245 1 1 20 MET HA H 2.225 3.791 0.365 1.00 . A A . 20 MET HA 1 1
1 246 1 1 20 MET HB2 H 2.219 3.210 2.848 1.00 . A A . 20 MET HB2 1 1
1 247 1 1 20 MET HB3 H 3.962 3.428 2.785 1.00 . A A . 20 MET HB3 1 1
1 248 1 1 20 MET HE1 H 3.074 8.121 3.666 1.00 . A A . 20 MET HE1 1 1
1 249 1 1 20 MET HE2 H 3.187 7.587 5.344 1.00 . A A . 20 MET HE2 1 1
1 250 1 1 20 MET HE3 H 1.855 7.032 4.330 1.00 . A A . 20 MET HE3 1 1
1 251 1 1 20 MET HG2 H 3.091 5.704 1.589 1.00 . A A . 20 MET HG2 1 1
1 252 1 1 20 MET HG3 H 1.806 5.407 2.760 1.00 . A A . 20 MET HG3 1 1
1 253 1 1 20 MET N N 2.757 1.849 0.770 1.00 . A A . 20 MET N 1 1
1 254 1 1 20 MET O O 4.491 4.771 -0.270 1.00 . A A . 20 MET O 1 1
1 255 1 1 20 MET SD S 3.880 5.887 3.828 1.00 . A A . 20 MET SD 1 1
1 256 1 1 21 THR C C 6.337 3.533 -1.853 1.00 . A A . 21 THR C 1 1
1 257 1 1 21 THR CA C 6.557 2.960 -0.457 1.00 . A A . 21 THR CA 1 1
1 258 1 1 21 THR CB C 7.371 1.663 -0.530 1.00 . A A . 21 THR CB 1 1
1 259 1 1 21 THR CG2 C 7.086 0.826 -1.762 1.00 . A A . 21 THR CG2 1 1
1 260 1 1 21 THR H H 5.087 1.831 0.569 1.00 . A A . 21 THR H 1 1
1 261 1 1 21 THR HA H 7.092 3.684 0.141 1.00 . A A . 21 THR HA 1 1
1 262 1 1 21 THR HB H 7.136 1.063 0.333 1.00 . A A . 21 THR HB 1 1
1 263 1 1 21 THR HG1 H 9.127 1.689 0.337 1.00 . A A . 21 THR HG1 1 1
1 264 1 1 21 THR HG21 H 7.155 -0.221 -1.509 1.00 . A A . 21 THR HG21 1 1
1 265 1 1 21 THR HG22 H 7.808 1.060 -2.531 1.00 . A A . 21 THR HG22 1 1
1 266 1 1 21 THR HG23 H 6.091 1.045 -2.123 1.00 . A A . 21 THR HG23 1 1
1 267 1 1 21 THR N N 5.270 2.712 0.181 1.00 . A A . 21 THR N 1 1
1 268 1 1 21 THR O O 7.187 4.239 -2.395 1.00 . A A . 21 THR O 1 1
1 269 1 1 21 THR OG1 O 8.760 1.942 -0.514 1.00 . A A . 21 THR OG1 1 1
1 270 1 1 22 HIS C C 3.390 4.219 -3.800 1.00 . A A . 22 HIS C 1 1
1 271 1 1 22 HIS CA C 4.822 3.677 -3.754 1.00 . A A . 22 HIS CA 1 1
1 272 1 1 22 HIS CB C 4.974 2.533 -4.756 1.00 . A A . 22 HIS CB 1 1
1 273 1 1 22 HIS CD2 C 2.904 1.148 -4.067 1.00 . A A . 22 HIS CD2 1 1
1 274 1 1 22 HIS CE1 C 3.876 -0.798 -3.819 1.00 . A A . 22 HIS CE1 1 1
1 275 1 1 22 HIS CG C 4.213 1.310 -4.358 1.00 . A A . 22 HIS CG 1 1
1 276 1 1 22 HIS H H 4.551 2.638 -1.934 1.00 . A A . 22 HIS H 1 1
1 277 1 1 22 HIS HA H 5.502 4.468 -4.020 1.00 . A A . 22 HIS HA 1 1
1 278 1 1 22 HIS HB2 H 4.610 2.856 -5.721 1.00 . A A . 22 HIS HB2 1 1
1 279 1 1 22 HIS HB3 H 6.017 2.268 -4.838 1.00 . A A . 22 HIS HB3 1 1
1 280 1 1 22 HIS HD1 H 5.744 -0.137 -4.334 1.00 . A A . 22 HIS HD1 1 1
1 281 1 1 22 HIS HD2 H 2.148 1.918 -4.081 1.00 . A A . 22 HIS HD2 1 1
1 282 1 1 22 HIS HE1 H 4.042 -1.841 -3.601 1.00 . A A . 22 HIS HE1 1 1
1 283 1 1 22 HIS HE2 H 1.905 -0.544 -3.342 1.00 . A A . 22 HIS HE2 1 1
1 284 1 1 22 HIS N N 5.179 3.211 -2.423 1.00 . A A . 22 HIS N 1 1
1 285 1 1 22 HIS ND1 N 4.797 0.073 -4.195 1.00 . A A . 22 HIS ND1 1 1
1 286 1 1 22 HIS NE2 N 2.720 -0.170 -3.736 1.00 . A A . 22 HIS NE2 1 1
1 287 1 1 22 HIS O O 2.960 4.743 -4.828 1.00 . A A . 22 HIS O 1 1
1 288 1 1 23 CYS C C 1.144 5.771 -1.697 1.00 . A A . 23 CYS C 1 1
1 289 1 1 23 CYS CA C 1.273 4.591 -2.655 1.00 . A A . 23 CYS CA 1 1
1 290 1 1 23 CYS CB C 0.309 3.475 -2.241 1.00 . A A . 23 CYS CB 1 1
1 291 1 1 23 CYS H H 3.021 3.678 -1.892 1.00 . A A . 23 CYS H 1 1
1 292 1 1 23 CYS HA H 1.015 4.924 -3.650 1.00 . A A . 23 CYS HA 1 1
1 293 1 1 23 CYS HB2 H 0.806 2.803 -1.551 1.00 . A A . 23 CYS HB2 1 1
1 294 1 1 23 CYS HB3 H -0.533 3.920 -1.743 1.00 . A A . 23 CYS HB3 1 1
1 295 1 1 23 CYS N N 2.646 4.100 -2.695 1.00 . A A . 23 CYS N 1 1
1 296 1 1 23 CYS O O 1.308 5.621 -0.487 1.00 . A A . 23 CYS O 1 1
1 297 1 1 23 CYS SG S -0.331 2.482 -3.638 1.00 . A A . 23 CYS SG 1 1
1 298 1 1 24 ALA C C -0.094 9.214 -2.196 1.00 . A A . 24 ALA C 1 1
1 299 1 1 24 ALA CA C 0.697 8.149 -1.444 1.00 . A A . 24 ALA CA 1 1
1 300 1 1 24 ALA CB C 2.060 8.687 -1.039 1.00 . A A . 24 ALA CB 1 1
1 301 1 1 24 ALA H H 0.730 6.998 -3.220 1.00 . A A . 24 ALA H 1 1
1 302 1 1 24 ALA HA H 0.160 7.883 -0.544 1.00 . A A . 24 ALA HA 1 1
1 303 1 1 24 ALA HB1 H 2.760 7.870 -0.952 1.00 . A A . 24 ALA HB1 1 1
1 304 1 1 24 ALA HB2 H 1.979 9.195 -0.089 1.00 . A A . 24 ALA HB2 1 1
1 305 1 1 24 ALA HB3 H 2.409 9.383 -1.789 1.00 . A A . 24 ALA HB3 1 1
1 306 1 1 24 ALA N N 0.849 6.942 -2.248 1.00 . A A . 24 ALA N 1 1
1 307 1 1 24 ALA O O 0.191 10.407 -2.085 1.00 . A A . 24 ALA O 1 1
1 308 1 1 25 LYS C C -3.318 9.117 -3.935 1.00 . A A . 25 LYS C 1 1
1 309 1 1 25 LYS CA C -1.920 9.693 -3.731 1.00 . A A . 25 LYS CA 1 1
1 310 1 1 25 LYS CB C -1.274 9.985 -5.086 1.00 . A A . 25 LYS CB 1 1
1 311 1 1 25 LYS CD C 0.498 8.290 -5.636 1.00 . A A . 25 LYS CD 1 1
1 312 1 1 25 LYS CE C 1.424 8.759 -6.746 1.00 . A A . 25 LYS CE 1 1
1 313 1 1 25 LYS CG C -0.936 8.734 -5.882 1.00 . A A . 25 LYS CG 1 1
1 314 1 1 25 LYS H H -1.267 7.814 -3.008 1.00 . A A . 25 LYS H 1 1
1 315 1 1 25 LYS HA H -2.001 10.614 -3.174 1.00 . A A . 25 LYS HA 1 1
1 316 1 1 25 LYS HB2 H -1.951 10.586 -5.674 1.00 . A A . 25 LYS HB2 1 1
1 317 1 1 25 LYS HB3 H -0.362 10.540 -4.926 1.00 . A A . 25 LYS HB3 1 1
1 318 1 1 25 LYS HD2 H 0.838 8.703 -4.698 1.00 . A A . 25 LYS HD2 1 1
1 319 1 1 25 LYS HD3 H 0.526 7.211 -5.588 1.00 . A A . 25 LYS HD3 1 1
1 320 1 1 25 LYS HE2 H 1.140 9.760 -7.036 1.00 . A A . 25 LYS HE2 1 1
1 321 1 1 25 LYS HE3 H 2.438 8.767 -6.373 1.00 . A A . 25 LYS HE3 1 1
1 322 1 1 25 LYS HG2 H -1.604 7.939 -5.585 1.00 . A A . 25 LYS HG2 1 1
1 323 1 1 25 LYS HG3 H -1.064 8.943 -6.933 1.00 . A A . 25 LYS HG3 1 1
1 324 1 1 25 LYS HZ1 H 0.367 7.770 -8.253 1.00 . A A . 25 LYS HZ1 1 1
1 325 1 1 25 LYS HZ2 H 1.732 6.932 -7.710 1.00 . A A . 25 LYS HZ2 1 1
1 326 1 1 25 LYS HZ3 H 1.912 8.277 -8.720 1.00 . A A . 25 LYS HZ3 1 1
1 327 1 1 25 LYS N N -1.088 8.776 -2.961 1.00 . A A . 25 LYS N 1 1
1 328 1 1 25 LYS NZ N 1.354 7.873 -7.941 1.00 . A A . 25 LYS NZ 1 1
1 329 1 1 25 LYS O O -3.429 7.889 -4.127 1.00 . A A . 25 LYS O 1 1
1 330 1 1 25 LYS OXT O -4.290 9.901 -3.901 1.00 . A A . 25 LYS OXT 1 1
1 331 2 2 1 ZN ZN ZN -1.335 0.571 -2.826 1.00 . B A . 26 ZN ZN 1 1
2 332 1 1 1 ALA C C -2.770 1.790 2.955 1.00 . A A . 1 ALA C 1 1
2 333 1 1 1 ALA CA C -2.079 2.756 3.904 1.00 . A A . 1 ALA CA 1 1
2 334 1 1 1 ALA CB C -2.972 3.053 5.100 1.00 . A A . 1 ALA CB 1 1
2 335 1 1 1 ALA H1 H -2.477 4.259 2.558 1.00 . A A . 1 ALA H1 1 1
2 336 1 1 1 ALA H2 H -0.818 3.841 2.695 1.00 . A A . 1 ALA H2 1 1
2 337 1 1 1 ALA H3 H -1.580 4.752 3.934 1.00 . A A . 1 ALA H3 1 1
2 338 1 1 1 ALA HA H -1.177 2.283 4.267 1.00 . A A . 1 ALA HA 1 1
2 339 1 1 1 ALA HB1 H -2.358 3.256 5.966 1.00 . A A . 1 ALA HB1 1 1
2 340 1 1 1 ALA HB2 H -3.603 2.200 5.299 1.00 . A A . 1 ALA HB2 1 1
2 341 1 1 1 ALA HB3 H -3.587 3.915 4.885 1.00 . A A . 1 ALA HB3 1 1
2 342 1 1 1 ALA N N -1.705 4.015 3.210 1.00 . A A . 1 ALA N 1 1
2 343 1 1 1 ALA O O -3.719 2.149 2.259 1.00 . A A . 1 ALA O 1 1
2 344 1 1 2 VAL C C -4.308 -0.681 2.319 1.00 . A A . 2 VAL C 1 1
2 345 1 1 2 VAL CA C -2.812 -0.480 2.085 1.00 . A A . 2 VAL CA 1 1
2 346 1 1 2 VAL CB C -2.057 -1.800 2.324 1.00 . A A . 2 VAL CB 1 1
2 347 1 1 2 VAL CG1 C -2.489 -2.451 3.632 1.00 . A A . 2 VAL CG1 1 1
2 348 1 1 2 VAL CG2 C -2.247 -2.753 1.154 1.00 . A A . 2 VAL CG2 1 1
2 349 1 1 2 VAL H H -1.513 0.354 3.520 1.00 . A A . 2 VAL H 1 1
2 350 1 1 2 VAL HA H -2.656 -0.184 1.058 1.00 . A A . 2 VAL HA 1 1
2 351 1 1 2 VAL HB H -1.006 -1.562 2.402 1.00 . A A . 2 VAL HB 1 1
2 352 1 1 2 VAL HG11 H -2.798 -1.686 4.330 1.00 . A A . 2 VAL HG11 1 1
2 353 1 1 2 VAL HG12 H -1.661 -3.005 4.049 1.00 . A A . 2 VAL HG12 1 1
2 354 1 1 2 VAL HG13 H -3.313 -3.123 3.445 1.00 . A A . 2 VAL HG13 1 1
2 355 1 1 2 VAL HG21 H -1.620 -2.442 0.331 1.00 . A A . 2 VAL HG21 1 1
2 356 1 1 2 VAL HG22 H -3.281 -2.741 0.843 1.00 . A A . 2 VAL HG22 1 1
2 357 1 1 2 VAL HG23 H -1.974 -3.754 1.457 1.00 . A A . 2 VAL HG23 1 1
2 358 1 1 2 VAL N N -2.273 0.564 2.939 1.00 . A A . 2 VAL N 1 1
2 359 1 1 2 VAL O O -5.025 -1.159 1.440 1.00 . A A . 2 VAL O 1 1
2 360 1 1 3 SER C C -7.015 0.569 3.057 1.00 . A A . 3 SER C 1 1
2 361 1 1 3 SER CA C -6.185 -0.434 3.848 1.00 . A A . 3 SER CA 1 1
2 362 1 1 3 SER CB C -6.393 -0.219 5.348 1.00 . A A . 3 SER CB 1 1
2 363 1 1 3 SER H H -4.157 0.077 4.163 1.00 . A A . 3 SER H 1 1
2 364 1 1 3 SER HA H -6.500 -1.433 3.586 1.00 . A A . 3 SER HA 1 1
2 365 1 1 3 SER HB2 H -5.852 0.661 5.662 1.00 . A A . 3 SER HB2 1 1
2 366 1 1 3 SER HB3 H -7.445 -0.083 5.548 1.00 . A A . 3 SER HB3 1 1
2 367 1 1 3 SER HG H -6.578 -2.036 6.058 1.00 . A A . 3 SER HG 1 1
2 368 1 1 3 SER N N -4.774 -0.304 3.507 1.00 . A A . 3 SER N 1 1
2 369 1 1 3 SER O O -8.155 0.293 2.683 1.00 . A A . 3 SER O 1 1
2 370 1 1 3 SER OG O -5.927 -1.331 6.093 1.00 . A A . 3 SER OG 1 1
2 371 1 1 4 ALA C C -6.412 3.016 0.701 1.00 . A A . 4 ALA C 1 1
2 372 1 1 4 ALA CA C -7.101 2.781 2.043 1.00 . A A . 4 ALA CA 1 1
2 373 1 1 4 ALA CB C -7.141 4.070 2.850 1.00 . A A . 4 ALA CB 1 1
2 374 1 1 4 ALA H H -5.514 1.887 3.118 1.00 . A A . 4 ALA H 1 1
2 375 1 1 4 ALA HA H -8.118 2.463 1.864 1.00 . A A . 4 ALA HA 1 1
2 376 1 1 4 ALA HB1 H -6.342 4.720 2.530 1.00 . A A . 4 ALA HB1 1 1
2 377 1 1 4 ALA HB2 H -7.021 3.841 3.899 1.00 . A A . 4 ALA HB2 1 1
2 378 1 1 4 ALA HB3 H -8.090 4.561 2.696 1.00 . A A . 4 ALA HB3 1 1
2 379 1 1 4 ALA N N -6.428 1.732 2.797 1.00 . A A . 4 ALA N 1 1
2 380 1 1 4 ALA O O -6.554 4.078 0.097 1.00 . A A . 4 ALA O 1 1
2 381 1 1 5 CYS C C -5.875 2.606 -2.142 1.00 . A A . 5 CYS C 1 1
2 382 1 1 5 CYS CA C -4.952 2.106 -1.033 1.00 . A A . 5 CYS CA 1 1
2 383 1 1 5 CYS CB C -4.365 0.741 -1.405 1.00 . A A . 5 CYS CB 1 1
2 384 1 1 5 CYS H H -5.590 1.190 0.766 1.00 . A A . 5 CYS H 1 1
2 385 1 1 5 CYS HA H -4.145 2.812 -0.910 1.00 . A A . 5 CYS HA 1 1
2 386 1 1 5 CYS HB2 H -3.613 0.472 -0.678 1.00 . A A . 5 CYS HB2 1 1
2 387 1 1 5 CYS HB3 H -5.152 0.004 -1.387 1.00 . A A . 5 CYS HB3 1 1
2 388 1 1 5 CYS N N -5.664 2.014 0.239 1.00 . A A . 5 CYS N 1 1
2 389 1 1 5 CYS O O -7.010 2.148 -2.273 1.00 . A A . 5 CYS O 1 1
2 390 1 1 5 CYS SG S -3.584 0.680 -3.050 1.00 . A A . 5 CYS SG 1 1
2 391 1 1 6 ALA C C -6.167 3.207 -5.244 1.00 . A A . 6 ALA C 1 1
2 392 1 1 6 ALA CA C -6.159 4.124 -4.025 1.00 . A A . 6 ALA CA 1 1
2 393 1 1 6 ALA CB C -5.614 5.495 -4.398 1.00 . A A . 6 ALA CB 1 1
2 394 1 1 6 ALA H H -4.470 3.880 -2.773 1.00 . A A . 6 ALA H 1 1
2 395 1 1 6 ALA HA H -7.174 4.251 -3.677 1.00 . A A . 6 ALA HA 1 1
2 396 1 1 6 ALA HB1 H -4.788 5.378 -5.085 1.00 . A A . 6 ALA HB1 1 1
2 397 1 1 6 ALA HB2 H -5.274 6.001 -3.507 1.00 . A A . 6 ALA HB2 1 1
2 398 1 1 6 ALA HB3 H -6.393 6.075 -4.867 1.00 . A A . 6 ALA HB3 1 1
2 399 1 1 6 ALA N N -5.380 3.553 -2.933 1.00 . A A . 6 ALA N 1 1
2 400 1 1 6 ALA O O -7.139 3.178 -6.000 1.00 . A A . 6 ALA O 1 1
2 401 1 1 7 LEU C C -5.270 0.117 -6.146 1.00 . A A . 7 LEU C 1 1
2 402 1 1 7 LEU CA C -4.977 1.555 -6.567 1.00 . A A . 7 LEU CA 1 1
2 403 1 1 7 LEU CB C -3.588 1.650 -7.201 1.00 . A A . 7 LEU CB 1 1
2 404 1 1 7 LEU CD1 C -1.979 0.068 -6.109 1.00 . A A . 7 LEU CD1 1 1
2 405 1 1 7 LEU CD2 C -1.246 2.385 -6.695 1.00 . A A . 7 LEU CD2 1 1
2 406 1 1 7 LEU CG C -2.409 1.521 -6.233 1.00 . A A . 7 LEU CG 1 1
2 407 1 1 7 LEU H H -4.339 2.528 -4.803 1.00 . A A . 7 LEU H 1 1
2 408 1 1 7 LEU HA H -5.713 1.856 -7.297 1.00 . A A . 7 LEU HA 1 1
2 409 1 1 7 LEU HB2 H -3.503 0.871 -7.937 1.00 . A A . 7 LEU HB2 1 1
2 410 1 1 7 LEU HB3 H -3.509 2.603 -7.701 1.00 . A A . 7 LEU HB3 1 1
2 411 1 1 7 LEU HD11 H -2.305 -0.480 -6.980 1.00 . A A . 7 LEU HD11 1 1
2 412 1 1 7 LEU HD12 H -2.424 -0.364 -5.225 1.00 . A A . 7 LEU HD12 1 1
2 413 1 1 7 LEU HD13 H -0.903 0.016 -6.033 1.00 . A A . 7 LEU HD13 1 1
2 414 1 1 7 LEU HD21 H -1.272 2.479 -7.771 1.00 . A A . 7 LEU HD21 1 1
2 415 1 1 7 LEU HD22 H -0.315 1.926 -6.396 1.00 . A A . 7 LEU HD22 1 1
2 416 1 1 7 LEU HD23 H -1.323 3.365 -6.246 1.00 . A A . 7 LEU HD23 1 1
2 417 1 1 7 LEU HG H -2.713 1.863 -5.257 1.00 . A A . 7 LEU HG 1 1
2 418 1 1 7 LEU N N -5.083 2.463 -5.435 1.00 . A A . 7 LEU N 1 1
2 419 1 1 7 LEU O O -5.612 -0.145 -4.993 1.00 . A A . 7 LEU O 1 1
2 420 1 1 8 SER C C -4.716 -2.693 -5.554 1.00 . A A . 8 SER C 1 1
2 421 1 1 8 SER CA C -5.402 -2.223 -6.834 1.00 . A A . 8 SER CA 1 1
2 422 1 1 8 SER CB C -4.930 -3.072 -8.016 1.00 . A A . 8 SER CB 1 1
2 423 1 1 8 SER H H -4.878 -0.535 -7.995 1.00 . A A . 8 SER H 1 1
2 424 1 1 8 SER HA H -6.467 -2.345 -6.723 1.00 . A A . 8 SER HA 1 1
2 425 1 1 8 SER HB2 H -3.995 -2.679 -8.388 1.00 . A A . 8 SER HB2 1 1
2 426 1 1 8 SER HB3 H -4.788 -4.092 -7.691 1.00 . A A . 8 SER HB3 1 1
2 427 1 1 8 SER HG H -5.723 -2.293 -9.630 1.00 . A A . 8 SER HG 1 1
2 428 1 1 8 SER N N -5.144 -0.810 -7.095 1.00 . A A . 8 SER N 1 1
2 429 1 1 8 SER O O -3.942 -1.956 -4.945 1.00 . A A . 8 SER O 1 1
2 430 1 1 8 SER OG O -5.879 -3.055 -9.068 1.00 . A A . 8 SER OG 1 1
2 431 1 1 9 LYS C C -2.902 -4.405 -3.974 1.00 . A A . 9 LYS C 1 1
2 432 1 1 9 LYS CA C -4.424 -4.500 -3.944 1.00 . A A . 9 LYS CA 1 1
2 433 1 1 9 LYS CB C -4.852 -5.960 -3.790 1.00 . A A . 9 LYS CB 1 1
2 434 1 1 9 LYS CD C -6.407 -6.318 -1.849 1.00 . A A . 9 LYS CD 1 1
2 435 1 1 9 LYS CE C -7.838 -6.138 -1.367 1.00 . A A . 9 LYS CE 1 1
2 436 1 1 9 LYS CG C -6.298 -6.127 -3.353 1.00 . A A . 9 LYS CG 1 1
2 437 1 1 9 LYS H H -5.634 -4.465 -5.681 1.00 . A A . 9 LYS H 1 1
2 438 1 1 9 LYS HA H -4.790 -3.936 -3.100 1.00 . A A . 9 LYS HA 1 1
2 439 1 1 9 LYS HB2 H -4.724 -6.463 -4.736 1.00 . A A . 9 LYS HB2 1 1
2 440 1 1 9 LYS HB3 H -4.219 -6.432 -3.053 1.00 . A A . 9 LYS HB3 1 1
2 441 1 1 9 LYS HD2 H -6.076 -7.314 -1.596 1.00 . A A . 9 LYS HD2 1 1
2 442 1 1 9 LYS HD3 H -5.777 -5.591 -1.357 1.00 . A A . 9 LYS HD3 1 1
2 443 1 1 9 LYS HE2 H -7.820 -5.845 -0.328 1.00 . A A . 9 LYS HE2 1 1
2 444 1 1 9 LYS HE3 H -8.305 -5.360 -1.952 1.00 . A A . 9 LYS HE3 1 1
2 445 1 1 9 LYS HG2 H -6.853 -5.246 -3.635 1.00 . A A . 9 LYS HG2 1 1
2 446 1 1 9 LYS HG3 H -6.715 -6.992 -3.847 1.00 . A A . 9 LYS HG3 1 1
2 447 1 1 9 LYS HZ1 H -8.268 -7.960 -2.294 1.00 . A A . 9 LYS HZ1 1 1
2 448 1 1 9 LYS HZ2 H -9.629 -7.164 -1.683 1.00 . A A . 9 LYS HZ2 1 1
2 449 1 1 9 LYS HZ3 H -8.567 -7.951 -0.628 1.00 . A A . 9 LYS HZ3 1 1
2 450 1 1 9 LYS N N -5.008 -3.926 -5.153 1.00 . A A . 9 LYS N 1 1
2 451 1 1 9 LYS NZ N -8.631 -7.391 -1.503 1.00 . A A . 9 LYS NZ 1 1
2 452 1 1 9 LYS O O -2.275 -4.623 -5.012 1.00 . A A . 9 LYS O 1 1
2 453 1 1 10 CYS C C -0.305 -4.940 -1.704 1.00 . A A . 10 CYS C 1 1
2 454 1 1 10 CYS CA C -0.864 -3.951 -2.722 1.00 . A A . 10 CYS CA 1 1
2 455 1 1 10 CYS CB C -0.484 -2.525 -2.324 1.00 . A A . 10 CYS CB 1 1
2 456 1 1 10 CYS H H -2.866 -3.914 -2.036 1.00 . A A . 10 CYS H 1 1
2 457 1 1 10 CYS HA H -0.438 -4.171 -3.689 1.00 . A A . 10 CYS HA 1 1
2 458 1 1 10 CYS HB2 H -1.200 -2.158 -1.603 1.00 . A A . 10 CYS HB2 1 1
2 459 1 1 10 CYS HB3 H 0.499 -2.531 -1.878 1.00 . A A . 10 CYS HB3 1 1
2 460 1 1 10 CYS N N -2.312 -4.077 -2.829 1.00 . A A . 10 CYS N 1 1
2 461 1 1 10 CYS O O -0.738 -4.971 -0.552 1.00 . A A . 10 CYS O 1 1
2 462 1 1 10 CYS SG S -0.455 -1.348 -3.713 1.00 . A A . 10 CYS SG 1 1
2 463 1 1 11 ALA C C 0.262 -7.780 -0.810 1.00 . A A . 11 ALA C 1 1
2 464 1 1 11 ALA CA C 1.279 -6.738 -1.265 1.00 . A A . 11 ALA CA 1 1
2 465 1 1 11 ALA CB C 1.917 -6.059 -0.061 1.00 . A A . 11 ALA CB 1 1
2 466 1 1 11 ALA H H 0.961 -5.674 -3.067 1.00 . A A . 11 ALA H 1 1
2 467 1 1 11 ALA HA H 2.058 -7.232 -1.824 1.00 . A A . 11 ALA HA 1 1
2 468 1 1 11 ALA HB1 H 1.204 -6.020 0.750 1.00 . A A . 11 ALA HB1 1 1
2 469 1 1 11 ALA HB2 H 2.212 -5.055 -0.330 1.00 . A A . 11 ALA HB2 1 1
2 470 1 1 11 ALA HB3 H 2.785 -6.619 0.249 1.00 . A A . 11 ALA HB3 1 1
2 471 1 1 11 ALA N N 0.659 -5.747 -2.137 1.00 . A A . 11 ALA N 1 1
2 472 1 1 11 ALA O O -0.833 -7.440 -0.363 1.00 . A A . 11 ALA O 1 1
2 473 1 1 12 ALA C C 0.100 -10.641 0.872 1.00 . A A . 12 ALA C 1 1
2 474 1 1 12 ALA CA C -0.246 -10.142 -0.526 1.00 . A A . 12 ALA CA 1 1
2 475 1 1 12 ALA CB C -0.162 -11.280 -1.531 1.00 . A A . 12 ALA CB 1 1
2 476 1 1 12 ALA H H 1.519 -9.259 -1.289 1.00 . A A . 12 ALA H 1 1
2 477 1 1 12 ALA HA H -1.260 -9.769 -0.524 1.00 . A A . 12 ALA HA 1 1
2 478 1 1 12 ALA HB1 H 0.874 -11.524 -1.713 1.00 . A A . 12 ALA HB1 1 1
2 479 1 1 12 ALA HB2 H -0.629 -10.979 -2.457 1.00 . A A . 12 ALA HB2 1 1
2 480 1 1 12 ALA HB3 H -0.672 -12.147 -1.136 1.00 . A A . 12 ALA HB3 1 1
2 481 1 1 12 ALA N N 0.633 -9.050 -0.926 1.00 . A A . 12 ALA N 1 1
2 482 1 1 12 ALA O O -0.004 -11.833 1.160 1.00 . A A . 12 ALA O 1 1
2 483 1 1 13 ALA C C 0.668 -8.891 4.053 1.00 . A A . 13 ALA C 1 1
2 484 1 1 13 ALA CA C 0.872 -10.071 3.108 1.00 . A A . 13 ALA CA 1 1
2 485 1 1 13 ALA CB C 2.315 -10.552 3.166 1.00 . A A . 13 ALA CB 1 1
2 486 1 1 13 ALA H H 0.574 -8.787 1.452 1.00 . A A . 13 ALA H 1 1
2 487 1 1 13 ALA HA H 0.235 -10.885 3.423 1.00 . A A . 13 ALA HA 1 1
2 488 1 1 13 ALA HB1 H 2.433 -11.410 2.522 1.00 . A A . 13 ALA HB1 1 1
2 489 1 1 13 ALA HB2 H 2.562 -10.825 4.181 1.00 . A A . 13 ALA HB2 1 1
2 490 1 1 13 ALA HB3 H 2.971 -9.761 2.836 1.00 . A A . 13 ALA HB3 1 1
2 491 1 1 13 ALA N N 0.512 -9.721 1.739 1.00 . A A . 13 ALA N 1 1
2 492 1 1 13 ALA O O 1.324 -8.795 5.090 1.00 . A A . 13 ALA O 1 1
2 493 1 1 14 ALA C C 0.698 -5.935 4.650 1.00 . A A . 14 ALA C 1 1
2 494 1 1 14 ALA CA C -0.533 -6.824 4.510 1.00 . A A . 14 ALA CA 1 1
2 495 1 1 14 ALA CB C -1.038 -7.250 5.882 1.00 . A A . 14 ALA CB 1 1
2 496 1 1 14 ALA H H -0.739 -8.123 2.853 1.00 . A A . 14 ALA H 1 1
2 497 1 1 14 ALA HA H -1.316 -6.262 4.023 1.00 . A A . 14 ALA HA 1 1
2 498 1 1 14 ALA HB1 H -1.747 -6.521 6.246 1.00 . A A . 14 ALA HB1 1 1
2 499 1 1 14 ALA HB2 H -0.206 -7.316 6.566 1.00 . A A . 14 ALA HB2 1 1
2 500 1 1 14 ALA HB3 H -1.518 -8.214 5.805 1.00 . A A . 14 ALA HB3 1 1
2 501 1 1 14 ALA N N -0.245 -7.994 3.691 1.00 . A A . 14 ALA N 1 1
2 502 1 1 14 ALA O O 0.882 -5.268 5.669 1.00 . A A . 14 ALA O 1 1
2 503 1 1 15 ASN C C 2.420 -3.665 3.285 1.00 . A A . 15 ASN C 1 1
2 504 1 1 15 ASN CA C 2.745 -5.115 3.625 1.00 . A A . 15 ASN CA 1 1
2 505 1 1 15 ASN CB C 3.765 -5.673 2.630 1.00 . A A . 15 ASN CB 1 1
2 506 1 1 15 ASN CG C 5.185 -5.607 3.158 1.00 . A A . 15 ASN CG 1 1
2 507 1 1 15 ASN H H 1.331 -6.477 2.833 1.00 . A A . 15 ASN H 1 1
2 508 1 1 15 ASN HA H 3.165 -5.154 4.619 1.00 . A A . 15 ASN HA 1 1
2 509 1 1 15 ASN HB2 H 3.525 -6.704 2.423 1.00 . A A . 15 ASN HB2 1 1
2 510 1 1 15 ASN HB3 H 3.715 -5.105 1.713 1.00 . A A . 15 ASN HB3 1 1
2 511 1 1 15 ASN HD21 H 4.844 -3.805 3.927 1.00 . A A . 15 ASN HD21 1 1
2 512 1 1 15 ASN HD22 H 6.433 -4.438 4.170 1.00 . A A . 15 ASN HD22 1 1
2 513 1 1 15 ASN N N 1.534 -5.926 3.618 1.00 . A A . 15 ASN N 1 1
2 514 1 1 15 ASN ND2 N 5.521 -4.506 3.819 1.00 . A A . 15 ASN ND2 1 1
2 515 1 1 15 ASN O O 2.656 -3.208 2.166 1.00 . A A . 15 ASN O 1 1
2 516 1 1 15 ASN OD1 O 5.971 -6.538 2.975 1.00 . A A . 15 ASN OD1 1 1
2 517 1 1 16 VAL C C 2.709 -0.711 3.669 1.00 . A A . 16 VAL C 1 1
2 518 1 1 16 VAL CA C 1.504 -1.552 4.069 1.00 . A A . 16 VAL CA 1 1
2 519 1 1 16 VAL CB C 0.873 -0.959 5.344 1.00 . A A . 16 VAL CB 1 1
2 520 1 1 16 VAL CG1 C 0.408 0.471 5.102 1.00 . A A . 16 VAL CG1 1 1
2 521 1 1 16 VAL CG2 C -0.280 -1.829 5.822 1.00 . A A . 16 VAL CG2 1 1
2 522 1 1 16 VAL H H 1.706 -3.373 5.127 1.00 . A A . 16 VAL H 1 1
2 523 1 1 16 VAL HA H 0.773 -1.508 3.275 1.00 . A A . 16 VAL HA 1 1
2 524 1 1 16 VAL HB H 1.626 -0.942 6.118 1.00 . A A . 16 VAL HB 1 1
2 525 1 1 16 VAL HG11 H -0.580 0.604 5.515 1.00 . A A . 16 VAL HG11 1 1
2 526 1 1 16 VAL HG12 H 0.384 0.667 4.041 1.00 . A A . 16 VAL HG12 1 1
2 527 1 1 16 VAL HG13 H 1.093 1.157 5.578 1.00 . A A . 16 VAL HG13 1 1
2 528 1 1 16 VAL HG21 H -0.253 -1.903 6.899 1.00 . A A . 16 VAL HG21 1 1
2 529 1 1 16 VAL HG22 H -0.191 -2.815 5.390 1.00 . A A . 16 VAL HG22 1 1
2 530 1 1 16 VAL HG23 H -1.217 -1.386 5.516 1.00 . A A . 16 VAL HG23 1 1
2 531 1 1 16 VAL N N 1.871 -2.949 4.259 1.00 . A A . 16 VAL N 1 1
2 532 1 1 16 VAL O O 2.625 0.116 2.761 1.00 . A A . 16 VAL O 1 1
2 533 1 1 17 ALA C C 5.426 -0.332 2.582 1.00 . A A . 17 ALA C 1 1
2 534 1 1 17 ALA CA C 5.046 -0.180 4.048 1.00 . A A . 17 ALA CA 1 1
2 535 1 1 17 ALA CB C 6.187 -0.632 4.948 1.00 . A A . 17 ALA CB 1 1
2 536 1 1 17 ALA H H 3.843 -1.597 5.059 1.00 . A A . 17 ALA H 1 1
2 537 1 1 17 ALA HA H 4.849 0.864 4.247 1.00 . A A . 17 ALA HA 1 1
2 538 1 1 17 ALA HB1 H 6.139 -1.704 5.075 1.00 . A A . 17 ALA HB1 1 1
2 539 1 1 17 ALA HB2 H 6.098 -0.151 5.910 1.00 . A A . 17 ALA HB2 1 1
2 540 1 1 17 ALA HB3 H 7.130 -0.364 4.496 1.00 . A A . 17 ALA HB3 1 1
2 541 1 1 17 ALA N N 3.831 -0.925 4.346 1.00 . A A . 17 ALA N 1 1
2 542 1 1 17 ALA O O 5.782 0.642 1.921 1.00 . A A . 17 ALA O 1 1
2 543 1 1 18 ALA C C 4.663 -1.059 -0.220 1.00 . A A . 18 ALA C 1 1
2 544 1 1 18 ALA CA C 5.634 -1.818 0.675 1.00 . A A . 18 ALA CA 1 1
2 545 1 1 18 ALA CB C 5.573 -3.311 0.387 1.00 . A A . 18 ALA CB 1 1
2 546 1 1 18 ALA H H 5.013 -2.289 2.644 1.00 . A A . 18 ALA H 1 1
2 547 1 1 18 ALA HA H 6.639 -1.472 0.481 1.00 . A A . 18 ALA HA 1 1
2 548 1 1 18 ALA HB1 H 6.128 -3.526 -0.514 1.00 . A A . 18 ALA HB1 1 1
2 549 1 1 18 ALA HB2 H 4.544 -3.611 0.258 1.00 . A A . 18 ALA HB2 1 1
2 550 1 1 18 ALA HB3 H 6.006 -3.854 1.214 1.00 . A A . 18 ALA HB3 1 1
2 551 1 1 18 ALA N N 5.323 -1.554 2.072 1.00 . A A . 18 ALA N 1 1
2 552 1 1 18 ALA O O 5.002 -0.655 -1.331 1.00 . A A . 18 ALA O 1 1
2 553 1 1 19 HIS C C 2.671 1.358 -0.415 1.00 . A A . 19 HIS C 1 1
2 554 1 1 19 HIS CA C 2.409 -0.145 -0.425 1.00 . A A . 19 HIS CA 1 1
2 555 1 1 19 HIS CB C 1.046 -0.463 0.207 1.00 . A A . 19 HIS CB 1 1
2 556 1 1 19 HIS CD2 C -0.306 1.533 1.120 1.00 . A A . 19 HIS CD2 1 1
2 557 1 1 19 HIS CE1 C -1.508 1.915 -0.646 1.00 . A A . 19 HIS CE1 1 1
2 558 1 1 19 HIS CG C 0.042 0.655 0.150 1.00 . A A . 19 HIS CG 1 1
2 559 1 1 19 HIS H H 3.255 -1.206 1.189 1.00 . A A . 19 HIS H 1 1
2 560 1 1 19 HIS HA H 2.413 -0.492 -1.448 1.00 . A A . 19 HIS HA 1 1
2 561 1 1 19 HIS HB2 H 0.617 -1.311 -0.302 1.00 . A A . 19 HIS HB2 1 1
2 562 1 1 19 HIS HB3 H 1.196 -0.718 1.245 1.00 . A A . 19 HIS HB3 1 1
2 563 1 1 19 HIS HD2 H 0.142 1.623 2.091 1.00 . A A . 19 HIS HD2 1 1
2 564 1 1 19 HIS HE1 H -2.244 2.343 -1.310 1.00 . A A . 19 HIS HE1 1 1
2 565 1 1 19 HIS HE2 H -1.624 3.161 1.004 1.00 . A A . 19 HIS HE2 1 1
2 566 1 1 19 HIS N N 3.452 -0.863 0.292 1.00 . A A . 19 HIS N 1 1
2 567 1 1 19 HIS ND1 N -0.718 0.907 -0.965 1.00 . A A . 19 HIS ND1 1 1
2 568 1 1 19 HIS NE2 N -1.295 2.328 0.607 1.00 . A A . 19 HIS NE2 1 1
2 569 1 1 19 HIS O O 2.774 1.982 -1.468 1.00 . A A . 19 HIS O 1 1
2 570 1 1 20 MET C C 4.304 3.780 0.242 1.00 . A A . 20 MET C 1 1
2 571 1 1 20 MET CA C 2.997 3.372 0.899 1.00 . A A . 20 MET CA 1 1
2 572 1 1 20 MET CB C 2.990 3.797 2.358 1.00 . A A . 20 MET CB 1 1
2 573 1 1 20 MET CE C 2.977 7.547 4.142 1.00 . A A . 20 MET CE 1 1
2 574 1 1 20 MET CG C 2.773 5.289 2.550 1.00 . A A . 20 MET CG 1 1
2 575 1 1 20 MET H H 2.670 1.393 1.589 1.00 . A A . 20 MET H 1 1
2 576 1 1 20 MET HA H 2.192 3.873 0.386 1.00 . A A . 20 MET HA 1 1
2 577 1 1 20 MET HB2 H 2.197 3.271 2.865 1.00 . A A . 20 MET HB2 1 1
2 578 1 1 20 MET HB3 H 3.935 3.530 2.804 1.00 . A A . 20 MET HB3 1 1
2 579 1 1 20 MET HE1 H 2.928 8.095 3.213 1.00 . A A . 20 MET HE1 1 1
2 580 1 1 20 MET HE2 H 3.534 8.121 4.869 1.00 . A A . 20 MET HE2 1 1
2 581 1 1 20 MET HE3 H 1.977 7.374 4.510 1.00 . A A . 20 MET HE3 1 1
2 582 1 1 20 MET HG2 H 3.013 5.793 1.627 1.00 . A A . 20 MET HG2 1 1
2 583 1 1 20 MET HG3 H 1.734 5.458 2.791 1.00 . A A . 20 MET HG3 1 1
2 584 1 1 20 MET N N 2.765 1.938 0.776 1.00 . A A . 20 MET N 1 1
2 585 1 1 20 MET O O 4.436 4.905 -0.240 1.00 . A A . 20 MET O 1 1
2 586 1 1 20 MET SD S 3.793 5.977 3.868 1.00 . A A . 20 MET SD 1 1
2 587 1 1 21 THR C C 6.312 3.719 -1.828 1.00 . A A . 21 THR C 1 1
2 588 1 1 21 THR CA C 6.543 3.142 -0.435 1.00 . A A . 21 THR CA 1 1
2 589 1 1 21 THR CB C 7.386 1.865 -0.516 1.00 . A A . 21 THR CB 1 1
2 590 1 1 21 THR CG2 C 7.125 1.031 -1.754 1.00 . A A . 21 THR CG2 1 1
2 591 1 1 21 THR H H 5.096 1.974 0.581 1.00 . A A . 21 THR H 1 1
2 592 1 1 21 THR HA H 7.060 3.874 0.168 1.00 . A A . 21 THR HA 1 1
2 593 1 1 21 THR HB H 7.162 1.253 0.343 1.00 . A A . 21 THR HB 1 1
2 594 1 1 21 THR HG1 H 8.999 2.669 -1.280 1.00 . A A . 21 THR HG1 1 1
2 595 1 1 21 THR HG21 H 7.835 1.295 -2.524 1.00 . A A . 21 THR HG21 1 1
2 596 1 1 21 THR HG22 H 6.123 1.219 -2.110 1.00 . A A . 21 THR HG22 1 1
2 597 1 1 21 THR HG23 H 7.229 -0.017 -1.512 1.00 . A A . 21 THR HG23 1 1
2 598 1 1 21 THR N N 5.261 2.861 0.198 1.00 . A A . 21 THR N 1 1
2 599 1 1 21 THR O O 7.148 4.446 -2.365 1.00 . A A . 21 THR O 1 1
2 600 1 1 21 THR OG1 O 8.768 2.174 -0.491 1.00 . A A . 21 THR OG1 1 1
2 601 1 1 22 HIS C C 3.353 4.352 -3.776 1.00 . A A . 22 HIS C 1 1
2 602 1 1 22 HIS CA C 4.797 3.841 -3.730 1.00 . A A . 22 HIS CA 1 1
2 603 1 1 22 HIS CB C 4.977 2.709 -4.740 1.00 . A A . 22 HIS CB 1 1
2 604 1 1 22 HIS CD2 C 2.932 1.279 -4.068 1.00 . A A . 22 HIS CD2 1 1
2 605 1 1 22 HIS CE1 C 3.940 -0.651 -3.834 1.00 . A A . 22 HIS CE1 1 1
2 606 1 1 22 HIS CG C 4.238 1.468 -4.354 1.00 . A A . 22 HIS CG 1 1
2 607 1 1 22 HIS H H 4.546 2.786 -1.917 1.00 . A A . 22 HIS H 1 1
2 608 1 1 22 HIS HA H 5.459 4.650 -3.991 1.00 . A A . 22 HIS HA 1 1
2 609 1 1 22 HIS HB2 H 4.611 3.031 -5.704 1.00 . A A . 22 HIS HB2 1 1
2 610 1 1 22 HIS HB3 H 6.025 2.464 -4.817 1.00 . A A . 22 HIS HB3 1 1
2 611 1 1 22 HIS HD1 H 5.796 0.049 -4.339 1.00 . A A . 22 HIS HD1 1 1
2 612 1 1 22 HIS HD2 H 2.162 2.035 -4.076 1.00 . A A . 22 HIS HD2 1 1
2 613 1 1 22 HIS HE1 H 4.125 -1.693 -3.625 1.00 . A A . 22 HIS HE1 1 1
2 614 1 1 22 HIS HE2 H 1.964 -0.438 -3.359 1.00 . A A . 22 HIS HE2 1 1
2 615 1 1 22 HIS N N 5.163 3.376 -2.402 1.00 . A A . 22 HIS N 1 1
2 616 1 1 22 HIS ND1 N 4.845 0.240 -4.200 1.00 . A A . 22 HIS ND1 1 1
2 617 1 1 22 HIS NE2 N 2.771 -0.045 -3.748 1.00 . A A . 22 HIS NE2 1 1
2 618 1 1 22 HIS O O 2.913 4.872 -4.801 1.00 . A A . 22 HIS O 1 1
2 619 1 1 23 CYS C C 1.069 5.838 -1.669 1.00 . A A . 23 CYS C 1 1
2 620 1 1 23 CYS CA C 1.226 4.668 -2.633 1.00 . A A . 23 CYS CA 1 1
2 621 1 1 23 CYS CB C 0.287 3.528 -2.226 1.00 . A A . 23 CYS CB 1 1
2 622 1 1 23 CYS H H 2.993 3.790 -1.871 1.00 . A A . 23 CYS H 1 1
2 623 1 1 23 CYS HA H 0.962 5.000 -3.626 1.00 . A A . 23 CYS HA 1 1
2 624 1 1 23 CYS HB2 H 0.798 2.864 -1.537 1.00 . A A . 23 CYS HB2 1 1
2 625 1 1 23 CYS HB3 H -0.567 3.951 -1.728 1.00 . A A . 23 CYS HB3 1 1
2 626 1 1 23 CYS N N 2.609 4.208 -2.673 1.00 . A A . 23 CYS N 1 1
2 627 1 1 23 CYS O O 1.232 5.686 -0.458 1.00 . A A . 23 CYS O 1 1
2 628 1 1 23 CYS SG S -0.327 2.527 -3.629 1.00 . A A . 23 CYS SG 1 1
2 629 1 1 24 ALA C C -0.114 9.311 -2.200 1.00 . A A . 24 ALA C 1 1
2 630 1 1 24 ALA CA C 0.569 8.205 -1.402 1.00 . A A . 24 ALA CA 1 1
2 631 1 1 24 ALA CB C 1.910 8.688 -0.870 1.00 . A A . 24 ALA CB 1 1
2 632 1 1 24 ALA H H 0.632 7.066 -3.186 1.00 . A A . 24 ALA H 1 1
2 633 1 1 24 ALA HA H -0.054 7.946 -0.559 1.00 . A A . 24 ALA HA 1 1
2 634 1 1 24 ALA HB1 H 2.585 8.859 -1.696 1.00 . A A . 24 ALA HB1 1 1
2 635 1 1 24 ALA HB2 H 2.328 7.939 -0.213 1.00 . A A . 24 ALA HB2 1 1
2 636 1 1 24 ALA HB3 H 1.770 9.609 -0.323 1.00 . A A . 24 ALA HB3 1 1
2 637 1 1 24 ALA N N 0.749 7.007 -2.214 1.00 . A A . 24 ALA N 1 1
2 638 1 1 24 ALA O O 0.202 10.490 -2.042 1.00 . A A . 24 ALA O 1 1
2 639 1 1 25 LYS C C -3.172 9.356 -4.223 1.00 . A A . 25 LYS C 1 1
2 640 1 1 25 LYS CA C -1.781 9.879 -3.881 1.00 . A A . 25 LYS CA 1 1
2 641 1 1 25 LYS CB C -1.004 10.174 -5.165 1.00 . A A . 25 LYS CB 1 1
2 642 1 1 25 LYS CD C 0.690 9.096 -6.674 1.00 . A A . 25 LYS CD 1 1
2 643 1 1 25 LYS CE C 0.691 8.379 -8.014 1.00 . A A . 25 LYS CE 1 1
2 644 1 1 25 LYS CG C -0.638 8.928 -5.954 1.00 . A A . 25 LYS CG 1 1
2 645 1 1 25 LYS H H -1.259 7.966 -3.139 1.00 . A A . 25 LYS H 1 1
2 646 1 1 25 LYS HA H -1.882 10.793 -3.314 1.00 . A A . 25 LYS HA 1 1
2 647 1 1 25 LYS HB2 H -1.606 10.810 -5.798 1.00 . A A . 25 LYS HB2 1 1
2 648 1 1 25 LYS HB3 H -0.093 10.694 -4.909 1.00 . A A . 25 LYS HB3 1 1
2 649 1 1 25 LYS HD2 H 0.869 10.147 -6.840 1.00 . A A . 25 LYS HD2 1 1
2 650 1 1 25 LYS HD3 H 1.477 8.688 -6.057 1.00 . A A . 25 LYS HD3 1 1
2 651 1 1 25 LYS HE2 H -0.061 7.605 -7.995 1.00 . A A . 25 LYS HE2 1 1
2 652 1 1 25 LYS HE3 H 0.453 9.092 -8.790 1.00 . A A . 25 LYS HE3 1 1
2 653 1 1 25 LYS HG2 H -0.564 8.093 -5.274 1.00 . A A . 25 LYS HG2 1 1
2 654 1 1 25 LYS HG3 H -1.411 8.735 -6.683 1.00 . A A . 25 LYS HG3 1 1
2 655 1 1 25 LYS HZ1 H 1.903 7.004 -9.017 1.00 . A A . 25 LYS HZ1 1 1
2 656 1 1 25 LYS HZ2 H 2.423 7.356 -7.448 1.00 . A A . 25 LYS HZ2 1 1
2 657 1 1 25 LYS HZ3 H 2.666 8.477 -8.690 1.00 . A A . 25 LYS HZ3 1 1
2 658 1 1 25 LYS N N -1.052 8.921 -3.058 1.00 . A A . 25 LYS N 1 1
2 659 1 1 25 LYS NZ N 2.013 7.761 -8.314 1.00 . A A . 25 LYS NZ 1 1
2 660 1 1 25 LYS O O -3.396 8.135 -4.081 1.00 . A A . 25 LYS O 1 1
2 661 1 1 25 LYS OXT O -4.027 10.172 -4.628 1.00 . A A . 25 LYS OXT 1 1
2 662 2 2 1 ZN ZN ZN -1.297 0.595 -2.827 1.00 . B A . 26 ZN ZN 1 1
3 663 1 1 1 ALA C C -2.780 1.851 2.954 1.00 . A A . 1 ALA C 1 1
3 664 1 1 1 ALA CA C -2.070 2.801 3.903 1.00 . A A . 1 ALA CA 1 1
3 665 1 1 1 ALA CB C -2.962 3.131 5.090 1.00 . A A . 1 ALA CB 1 1
3 666 1 1 1 ALA H1 H -2.423 4.320 2.560 1.00 . A A . 1 ALA H1 1 1
3 667 1 1 1 ALA H2 H -0.780 3.837 2.680 1.00 . A A . 1 ALA H2 1 1
3 668 1 1 1 ALA H3 H -1.493 4.776 3.927 1.00 . A A . 1 ALA H3 1 1
3 669 1 1 1 ALA HA H -1.183 2.305 4.276 1.00 . A A . 1 ALA HA 1 1
3 670 1 1 1 ALA HB1 H -2.352 3.284 5.968 1.00 . A A . 1 ALA HB1 1 1
3 671 1 1 1 ALA HB2 H -3.646 2.314 5.265 1.00 . A A . 1 ALA HB2 1 1
3 672 1 1 1 ALA HB3 H -3.523 4.030 4.880 1.00 . A A . 1 ALA HB3 1 1
3 673 1 1 1 ALA N N -1.654 4.045 3.205 1.00 . A A . 1 ALA N 1 1
3 674 1 1 1 ALA O O -3.714 2.231 2.249 1.00 . A A . 1 ALA O 1 1
3 675 1 1 2 VAL C C -4.385 -0.574 2.312 1.00 . A A . 2 VAL C 1 1
3 676 1 1 2 VAL CA C -2.880 -0.422 2.094 1.00 . A A . 2 VAL CA 1 1
3 677 1 1 2 VAL CB C -2.170 -1.764 2.350 1.00 . A A . 2 VAL CB 1 1
3 678 1 1 2 VAL CG1 C -2.643 -2.396 3.654 1.00 . A A . 2 VAL CG1 1 1
3 679 1 1 2 VAL CG2 C -2.369 -2.715 1.181 1.00 . A A . 2 VAL CG2 1 1
3 680 1 1 2 VAL H H -1.567 0.382 3.534 1.00 . A A . 2 VAL H 1 1
3 681 1 1 2 VAL HA H -2.703 -0.139 1.067 1.00 . A A . 2 VAL HA 1 1
3 682 1 1 2 VAL HB H -1.112 -1.558 2.445 1.00 . A A . 2 VAL HB 1 1
3 683 1 1 2 VAL HG11 H -3.471 -3.060 3.452 1.00 . A A . 2 VAL HG11 1 1
3 684 1 1 2 VAL HG12 H -2.959 -1.621 4.335 1.00 . A A . 2 VAL HG12 1 1
3 685 1 1 2 VAL HG13 H -1.832 -2.957 4.096 1.00 . A A . 2 VAL HG13 1 1
3 686 1 1 2 VAL HG21 H -3.408 -2.710 0.886 1.00 . A A . 2 VAL HG21 1 1
3 687 1 1 2 VAL HG22 H -2.084 -3.715 1.476 1.00 . A A . 2 VAL HG22 1 1
3 688 1 1 2 VAL HG23 H -1.757 -2.397 0.349 1.00 . A A . 2 VAL HG23 1 1
3 689 1 1 2 VAL N N -2.318 0.611 2.946 1.00 . A A . 2 VAL N 1 1
3 690 1 1 2 VAL O O -5.105 -1.044 1.431 1.00 . A A . 2 VAL O 1 1
3 691 1 1 3 SER C C -7.061 0.770 2.998 1.00 . A A . 3 SER C 1 1
3 692 1 1 3 SER CA C -6.272 -0.247 3.812 1.00 . A A . 3 SER CA 1 1
3 693 1 1 3 SER CB C -6.492 -0.009 5.307 1.00 . A A . 3 SER CB 1 1
3 694 1 1 3 SER H H -4.234 0.207 4.147 1.00 . A A . 3 SER H 1 1
3 695 1 1 3 SER HA H -6.615 -1.239 3.558 1.00 . A A . 3 SER HA 1 1
3 696 1 1 3 SER HB2 H -5.697 0.613 5.691 1.00 . A A . 3 SER HB2 1 1
3 697 1 1 3 SER HB3 H -7.440 0.488 5.454 1.00 . A A . 3 SER HB3 1 1
3 698 1 1 3 SER HG H -7.089 -1.854 5.589 1.00 . A A . 3 SER HG 1 1
3 699 1 1 3 SER N N -4.854 -0.165 3.487 1.00 . A A . 3 SER N 1 1
3 700 1 1 3 SER O O -8.202 0.522 2.607 1.00 . A A . 3 SER O 1 1
3 701 1 1 3 SER OG O -6.501 -1.232 6.024 1.00 . A A . 3 SER OG 1 1
3 702 1 1 4 ALA C C -6.365 3.166 0.627 1.00 . A A . 4 ALA C 1 1
3 703 1 1 4 ALA CA C -7.070 2.976 1.967 1.00 . A A . 4 ALA CA 1 1
3 704 1 1 4 ALA CB C -7.070 4.277 2.755 1.00 . A A . 4 ALA CB 1 1
3 705 1 1 4 ALA H H -5.528 2.049 3.077 1.00 . A A . 4 ALA H 1 1
3 706 1 1 4 ALA HA H -8.097 2.691 1.786 1.00 . A A . 4 ALA HA 1 1
3 707 1 1 4 ALA HB1 H -6.111 4.763 2.649 1.00 . A A . 4 ALA HB1 1 1
3 708 1 1 4 ALA HB2 H -7.253 4.066 3.799 1.00 . A A . 4 ALA HB2 1 1
3 709 1 1 4 ALA HB3 H -7.846 4.926 2.378 1.00 . A A . 4 ALA HB3 1 1
3 710 1 1 4 ALA N N -6.438 1.916 2.742 1.00 . A A . 4 ALA N 1 1
3 711 1 1 4 ALA O O -6.466 4.225 0.007 1.00 . A A . 4 ALA O 1 1
3 712 1 1 5 CYS C C -5.828 2.683 -2.210 1.00 . A A . 5 CYS C 1 1
3 713 1 1 5 CYS CA C -4.927 2.179 -1.084 1.00 . A A . 5 CYS CA 1 1
3 714 1 1 5 CYS CB C -4.376 0.792 -1.424 1.00 . A A . 5 CYS CB 1 1
3 715 1 1 5 CYS H H -5.610 1.314 0.724 1.00 . A A . 5 CYS H 1 1
3 716 1 1 5 CYS HA H -4.102 2.865 -0.969 1.00 . A A . 5 CYS HA 1 1
3 717 1 1 5 CYS HB2 H -3.640 0.516 -0.685 1.00 . A A . 5 CYS HB2 1 1
3 718 1 1 5 CYS HB3 H -5.185 0.077 -1.401 1.00 . A A . 5 CYS HB3 1 1
3 719 1 1 5 CYS N N -5.651 2.132 0.184 1.00 . A A . 5 CYS N 1 1
3 720 1 1 5 CYS O O -6.965 2.234 -2.359 1.00 . A A . 5 CYS O 1 1
3 721 1 1 5 CYS SG S -3.581 0.678 -3.059 1.00 . A A . 5 CYS SG 1 1
3 722 1 1 6 ALA C C -6.174 3.225 -5.269 1.00 . A A . 6 ALA C 1 1
3 723 1 1 6 ALA CA C -6.066 4.199 -4.100 1.00 . A A . 6 ALA CA 1 1
3 724 1 1 6 ALA CB C -5.422 5.500 -4.555 1.00 . A A . 6 ALA CB 1 1
3 725 1 1 6 ALA H H -4.402 3.944 -2.818 1.00 . A A . 6 ALA H 1 1
3 726 1 1 6 ALA HA H -7.060 4.425 -3.743 1.00 . A A . 6 ALA HA 1 1
3 727 1 1 6 ALA HB1 H -4.615 5.283 -5.238 1.00 . A A . 6 ALA HB1 1 1
3 728 1 1 6 ALA HB2 H -5.035 6.029 -3.697 1.00 . A A . 6 ALA HB2 1 1
3 729 1 1 6 ALA HB3 H -6.160 6.113 -5.052 1.00 . A A . 6 ALA HB3 1 1
3 730 1 1 6 ALA N N -5.312 3.624 -2.992 1.00 . A A . 6 ALA N 1 1
3 731 1 1 6 ALA O O -7.172 3.216 -5.989 1.00 . A A . 6 ALA O 1 1
3 732 1 1 7 LEU C C -5.465 0.040 -6.037 1.00 . A A . 7 LEU C 1 1
3 733 1 1 7 LEU CA C -5.131 1.440 -6.545 1.00 . A A . 7 LEU CA 1 1
3 734 1 1 7 LEU CB C -3.772 1.440 -7.249 1.00 . A A . 7 LEU CB 1 1
3 735 1 1 7 LEU CD1 C -2.177 -0.160 -6.160 1.00 . A A . 7 LEU CD1 1 1
3 736 1 1 7 LEU CD2 C -1.380 2.095 -6.893 1.00 . A A . 7 LEU CD2 1 1
3 737 1 1 7 LEU CG C -2.554 1.303 -6.334 1.00 . A A . 7 LEU CG 1 1
3 738 1 1 7 LEU H H -4.372 2.459 -4.857 1.00 . A A . 7 LEU H 1 1
3 739 1 1 7 LEU HA H -5.889 1.737 -7.254 1.00 . A A . 7 LEU HA 1 1
3 740 1 1 7 LEU HB2 H -3.760 0.620 -7.946 1.00 . A A . 7 LEU HB2 1 1
3 741 1 1 7 LEU HB3 H -3.678 2.362 -7.802 1.00 . A A . 7 LEU HB3 1 1
3 742 1 1 7 LEU HD11 H -2.599 -0.739 -6.969 1.00 . A A . 7 LEU HD11 1 1
3 743 1 1 7 LEU HD12 H -2.564 -0.522 -5.219 1.00 . A A . 7 LEU HD12 1 1
3 744 1 1 7 LEU HD13 H -1.102 -0.259 -6.169 1.00 . A A . 7 LEU HD13 1 1
3 745 1 1 7 LEU HD21 H -1.468 3.129 -6.594 1.00 . A A . 7 LEU HD21 1 1
3 746 1 1 7 LEU HD22 H -1.383 2.030 -7.971 1.00 . A A . 7 LEU HD22 1 1
3 747 1 1 7 LEU HD23 H -0.456 1.687 -6.510 1.00 . A A . 7 LEU HD23 1 1
3 748 1 1 7 LEU HG H -2.793 1.704 -5.362 1.00 . A A . 7 LEU HG 1 1
3 749 1 1 7 LEU N N -5.142 2.409 -5.458 1.00 . A A . 7 LEU N 1 1
3 750 1 1 7 LEU O O -5.739 -0.153 -4.853 1.00 . A A . 7 LEU O 1 1
3 751 1 1 8 SER C C -4.992 -2.770 -5.361 1.00 . A A . 8 SER C 1 1
3 752 1 1 8 SER CA C -5.755 -2.317 -6.603 1.00 . A A . 8 SER CA 1 1
3 753 1 1 8 SER CB C -5.424 -3.239 -7.779 1.00 . A A . 8 SER CB 1 1
3 754 1 1 8 SER H H -5.230 -0.713 -7.874 1.00 . A A . 8 SER H 1 1
3 755 1 1 8 SER HA H -6.812 -2.377 -6.402 1.00 . A A . 8 SER HA 1 1
3 756 1 1 8 SER HB2 H -4.595 -2.826 -8.335 1.00 . A A . 8 SER HB2 1 1
3 757 1 1 8 SER HB3 H -5.156 -4.215 -7.404 1.00 . A A . 8 SER HB3 1 1
3 758 1 1 8 SER HG H -6.280 -3.891 -9.416 1.00 . A A . 8 SER HG 1 1
3 759 1 1 8 SER N N -5.448 -0.933 -6.946 1.00 . A A . 8 SER N 1 1
3 760 1 1 8 SER O O -4.148 -2.042 -4.837 1.00 . A A . 8 SER O 1 1
3 761 1 1 8 SER OG O -6.534 -3.372 -8.650 1.00 . A A . 8 SER OG 1 1
3 762 1 1 9 LYS C C -3.121 -4.506 -3.867 1.00 . A A . 9 LYS C 1 1
3 763 1 1 9 LYS CA C -4.640 -4.533 -3.715 1.00 . A A . 9 LYS CA 1 1
3 764 1 1 9 LYS CB C -5.114 -5.967 -3.470 1.00 . A A . 9 LYS CB 1 1
3 765 1 1 9 LYS CD C -5.089 -7.971 -1.955 1.00 . A A . 9 LYS CD 1 1
3 766 1 1 9 LYS CE C -6.433 -8.209 -1.286 1.00 . A A . 9 LYS CE 1 1
3 767 1 1 9 LYS CG C -4.784 -6.487 -2.081 1.00 . A A . 9 LYS CG 1 1
3 768 1 1 9 LYS H H -5.975 -4.510 -5.357 1.00 . A A . 9 LYS H 1 1
3 769 1 1 9 LYS HA H -4.915 -3.924 -2.868 1.00 . A A . 9 LYS HA 1 1
3 770 1 1 9 LYS HB2 H -6.185 -6.007 -3.601 1.00 . A A . 9 LYS HB2 1 1
3 771 1 1 9 LYS HB3 H -4.647 -6.617 -4.196 1.00 . A A . 9 LYS HB3 1 1
3 772 1 1 9 LYS HD2 H -5.108 -8.409 -2.942 1.00 . A A . 9 LYS HD2 1 1
3 773 1 1 9 LYS HD3 H -4.315 -8.440 -1.365 1.00 . A A . 9 LYS HD3 1 1
3 774 1 1 9 LYS HE2 H -6.350 -9.065 -0.633 1.00 . A A . 9 LYS HE2 1 1
3 775 1 1 9 LYS HE3 H -6.690 -7.336 -0.703 1.00 . A A . 9 LYS HE3 1 1
3 776 1 1 9 LYS HG2 H -3.733 -6.329 -1.887 1.00 . A A . 9 LYS HG2 1 1
3 777 1 1 9 LYS HG3 H -5.371 -5.945 -1.355 1.00 . A A . 9 LYS HG3 1 1
3 778 1 1 9 LYS HZ1 H -7.542 -9.472 -2.526 1.00 . A A . 9 LYS HZ1 1 1
3 779 1 1 9 LYS HZ2 H -7.338 -7.911 -3.146 1.00 . A A . 9 LYS HZ2 1 1
3 780 1 1 9 LYS HZ3 H -8.434 -8.184 -1.886 1.00 . A A . 9 LYS HZ3 1 1
3 781 1 1 9 LYS N N -5.295 -3.979 -4.895 1.00 . A A . 9 LYS N 1 1
3 782 1 1 9 LYS NZ N -7.511 -8.461 -2.281 1.00 . A A . 9 LYS NZ 1 1
3 783 1 1 9 LYS O O -2.584 -4.896 -4.905 1.00 . A A . 9 LYS O 1 1
3 784 1 1 10 CYS C C -0.367 -5.022 -1.934 1.00 . A A . 10 CYS C 1 1
3 785 1 1 10 CYS CA C -0.982 -3.964 -2.844 1.00 . A A . 10 CYS CA 1 1
3 786 1 1 10 CYS CB C -0.524 -2.571 -2.410 1.00 . A A . 10 CYS CB 1 1
3 787 1 1 10 CYS H H -2.922 -3.747 -2.030 1.00 . A A . 10 CYS H 1 1
3 788 1 1 10 CYS HA H -0.651 -4.142 -3.856 1.00 . A A . 10 CYS HA 1 1
3 789 1 1 10 CYS HB2 H -1.200 -2.197 -1.656 1.00 . A A . 10 CYS HB2 1 1
3 790 1 1 10 CYS HB3 H 0.471 -2.640 -1.992 1.00 . A A . 10 CYS HB3 1 1
3 791 1 1 10 CYS N N -2.437 -4.044 -2.827 1.00 . A A . 10 CYS N 1 1
3 792 1 1 10 CYS O O -1.029 -5.542 -1.035 1.00 . A A . 10 CYS O 1 1
3 793 1 1 10 CYS SG S -0.476 -1.350 -3.759 1.00 . A A . 10 CYS SG 1 1
3 794 1 1 11 ALA C C 0.911 -7.689 -1.455 1.00 . A A . 11 ALA C 1 1
3 795 1 1 11 ALA CA C 1.604 -6.334 -1.374 1.00 . A A . 11 ALA CA 1 1
3 796 1 1 11 ALA CB C 1.705 -5.875 0.073 1.00 . A A . 11 ALA CB 1 1
3 797 1 1 11 ALA H H 1.376 -4.889 -2.904 1.00 . A A . 11 ALA H 1 1
3 798 1 1 11 ALA HA H 2.607 -6.428 -1.767 1.00 . A A . 11 ALA HA 1 1
3 799 1 1 11 ALA HB1 H 2.635 -5.346 0.219 1.00 . A A . 11 ALA HB1 1 1
3 800 1 1 11 ALA HB2 H 1.672 -6.735 0.725 1.00 . A A . 11 ALA HB2 1 1
3 801 1 1 11 ALA HB3 H 0.878 -5.219 0.300 1.00 . A A . 11 ALA HB3 1 1
3 802 1 1 11 ALA N N 0.901 -5.337 -2.173 1.00 . A A . 11 ALA N 1 1
3 803 1 1 11 ALA O O -0.064 -7.856 -2.188 1.00 . A A . 11 ALA O 1 1
3 804 1 1 12 ALA C C 0.834 -10.572 0.727 1.00 . A A . 12 ALA C 1 1
3 805 1 1 12 ALA CA C 0.850 -9.995 -0.685 1.00 . A A . 12 ALA CA 1 1
3 806 1 1 12 ALA CB C 1.627 -10.909 -1.621 1.00 . A A . 12 ALA CB 1 1
3 807 1 1 12 ALA H H 2.198 -8.461 -0.134 1.00 . A A . 12 ALA H 1 1
3 808 1 1 12 ALA HA H -0.166 -9.929 -1.046 1.00 . A A . 12 ALA HA 1 1
3 809 1 1 12 ALA HB1 H 2.151 -10.311 -2.352 1.00 . A A . 12 ALA HB1 1 1
3 810 1 1 12 ALA HB2 H 0.941 -11.574 -2.124 1.00 . A A . 12 ALA HB2 1 1
3 811 1 1 12 ALA HB3 H 2.338 -11.488 -1.051 1.00 . A A . 12 ALA HB3 1 1
3 812 1 1 12 ALA N N 1.420 -8.654 -0.698 1.00 . A A . 12 ALA N 1 1
3 813 1 1 12 ALA O O 0.935 -11.784 0.914 1.00 . A A . 12 ALA O 1 1
3 814 1 1 13 ALA C C 0.430 -8.936 4.043 1.00 . A A . 13 ALA C 1 1
3 815 1 1 13 ALA CA C 0.681 -10.119 3.113 1.00 . A A . 13 ALA CA 1 1
3 816 1 1 13 ALA CB C 1.984 -10.813 3.479 1.00 . A A . 13 ALA CB 1 1
3 817 1 1 13 ALA H H 0.633 -8.742 1.507 1.00 . A A . 13 ALA H 1 1
3 818 1 1 13 ALA HA H -0.124 -10.831 3.228 1.00 . A A . 13 ALA HA 1 1
3 819 1 1 13 ALA HB1 H 2.358 -11.353 2.622 1.00 . A A . 13 ALA HB1 1 1
3 820 1 1 13 ALA HB2 H 1.808 -11.503 4.292 1.00 . A A . 13 ALA HB2 1 1
3 821 1 1 13 ALA HB3 H 2.711 -10.076 3.785 1.00 . A A . 13 ALA HB3 1 1
3 822 1 1 13 ALA N N 0.708 -9.695 1.718 1.00 . A A . 13 ALA N 1 1
3 823 1 1 13 ALA O O 0.994 -8.862 5.134 1.00 . A A . 13 ALA O 1 1
3 824 1 1 14 ALA C C 0.483 -5.957 4.609 1.00 . A A . 14 ALA C 1 1
3 825 1 1 14 ALA CA C -0.746 -6.835 4.400 1.00 . A A . 14 ALA CA 1 1
3 826 1 1 14 ALA CB C -1.339 -7.246 5.739 1.00 . A A . 14 ALA CB 1 1
3 827 1 1 14 ALA H H -0.840 -8.127 2.725 1.00 . A A . 14 ALA H 1 1
3 828 1 1 14 ALA HA H -1.492 -6.268 3.862 1.00 . A A . 14 ALA HA 1 1
3 829 1 1 14 ALA HB1 H -1.050 -6.532 6.495 1.00 . A A . 14 ALA HB1 1 1
3 830 1 1 14 ALA HB2 H -0.971 -8.226 6.010 1.00 . A A . 14 ALA HB2 1 1
3 831 1 1 14 ALA HB3 H -2.416 -7.274 5.663 1.00 . A A . 14 ALA HB3 1 1
3 832 1 1 14 ALA N N -0.421 -8.013 3.605 1.00 . A A . 14 ALA N 1 1
3 833 1 1 14 ALA O O 0.615 -5.293 5.636 1.00 . A A . 14 ALA O 1 1
3 834 1 1 15 ASN C C 2.300 -3.703 3.345 1.00 . A A . 15 ASN C 1 1
3 835 1 1 15 ASN CA C 2.593 -5.157 3.701 1.00 . A A . 15 ASN CA 1 1
3 836 1 1 15 ASN CB C 3.661 -5.725 2.764 1.00 . A A . 15 ASN CB 1 1
3 837 1 1 15 ASN CG C 4.859 -6.271 3.517 1.00 . A A . 15 ASN CG 1 1
3 838 1 1 15 ASN H H 1.214 -6.504 2.830 1.00 . A A . 15 ASN H 1 1
3 839 1 1 15 ASN HA H 2.956 -5.198 4.717 1.00 . A A . 15 ASN HA 1 1
3 840 1 1 15 ASN HB2 H 3.230 -6.526 2.183 1.00 . A A . 15 ASN HB2 1 1
3 841 1 1 15 ASN HB3 H 4.002 -4.947 2.097 1.00 . A A . 15 ASN HB3 1 1
3 842 1 1 15 ASN HD21 H 5.800 -4.530 3.331 1.00 . A A . 15 ASN HD21 1 1
3 843 1 1 15 ASN HD22 H 6.665 -5.764 4.175 1.00 . A A . 15 ASN HD22 1 1
3 844 1 1 15 ASN N N 1.377 -5.956 3.625 1.00 . A A . 15 ASN N 1 1
3 845 1 1 15 ASN ND2 N 5.877 -5.438 3.692 1.00 . A A . 15 ASN ND2 1 1
3 846 1 1 15 ASN O O 2.557 -3.262 2.225 1.00 . A A . 15 ASN O 1 1
3 847 1 1 15 ASN OD1 O 4.869 -7.429 3.935 1.00 . A A . 15 ASN OD1 1 1
3 848 1 1 16 VAL C C 2.647 -0.754 3.700 1.00 . A A . 16 VAL C 1 1
3 849 1 1 16 VAL CA C 1.420 -1.564 4.099 1.00 . A A . 16 VAL CA 1 1
3 850 1 1 16 VAL CB C 0.792 -0.944 5.362 1.00 . A A . 16 VAL CB 1 1
3 851 1 1 16 VAL CG1 C 0.362 0.494 5.102 1.00 . A A . 16 VAL CG1 1 1
3 852 1 1 16 VAL CG2 C -0.385 -1.782 5.840 1.00 . A A . 16 VAL CG2 1 1
3 853 1 1 16 VAL H H 1.572 -3.377 5.177 1.00 . A A . 16 VAL H 1 1
3 854 1 1 16 VAL HA H 0.696 -1.512 3.299 1.00 . A A . 16 VAL HA 1 1
3 855 1 1 16 VAL HB H 1.539 -0.936 6.142 1.00 . A A . 16 VAL HB 1 1
3 856 1 1 16 VAL HG11 H -0.620 0.659 5.520 1.00 . A A . 16 VAL HG11 1 1
3 857 1 1 16 VAL HG12 H 0.336 0.676 4.037 1.00 . A A . 16 VAL HG12 1 1
3 858 1 1 16 VAL HG13 H 1.068 1.169 5.565 1.00 . A A . 16 VAL HG13 1 1
3 859 1 1 16 VAL HG21 H -0.366 -1.847 6.917 1.00 . A A . 16 VAL HG21 1 1
3 860 1 1 16 VAL HG22 H -0.314 -2.774 5.417 1.00 . A A . 16 VAL HG22 1 1
3 861 1 1 16 VAL HG23 H -1.308 -1.320 5.522 1.00 . A A . 16 VAL HG23 1 1
3 862 1 1 16 VAL N N 1.755 -2.966 4.306 1.00 . A A . 16 VAL N 1 1
3 863 1 1 16 VAL O O 2.586 0.071 2.788 1.00 . A A . 16 VAL O 1 1
3 864 1 1 17 ALA C C 5.380 -0.451 2.627 1.00 . A A . 17 ALA C 1 1
3 865 1 1 17 ALA CA C 4.995 -0.277 4.088 1.00 . A A . 17 ALA CA 1 1
3 866 1 1 17 ALA CB C 6.117 -0.749 4.999 1.00 . A A . 17 ALA CB 1 1
3 867 1 1 17 ALA H H 3.752 -1.660 5.100 1.00 . A A . 17 ALA H 1 1
3 868 1 1 17 ALA HA H 4.821 0.773 4.277 1.00 . A A . 17 ALA HA 1 1
3 869 1 1 17 ALA HB1 H 6.362 -1.775 4.767 1.00 . A A . 17 ALA HB1 1 1
3 870 1 1 17 ALA HB2 H 5.799 -0.680 6.029 1.00 . A A . 17 ALA HB2 1 1
3 871 1 1 17 ALA HB3 H 6.988 -0.128 4.850 1.00 . A A . 17 ALA HB3 1 1
3 872 1 1 17 ALA N N 3.761 -0.991 4.384 1.00 . A A . 17 ALA N 1 1
3 873 1 1 17 ALA O O 5.765 0.507 1.958 1.00 . A A . 17 ALA O 1 1
3 874 1 1 18 ALA C C 4.616 -1.191 -0.174 1.00 . A A . 18 ALA C 1 1
3 875 1 1 18 ALA CA C 5.566 -1.959 0.734 1.00 . A A . 18 ALA CA 1 1
3 876 1 1 18 ALA CB C 5.478 -3.454 0.461 1.00 . A A . 18 ALA CB 1 1
3 877 1 1 18 ALA H H 4.922 -2.398 2.703 1.00 . A A . 18 ALA H 1 1
3 878 1 1 18 ALA HA H 6.579 -1.635 0.544 1.00 . A A . 18 ALA HA 1 1
3 879 1 1 18 ALA HB1 H 6.247 -3.736 -0.242 1.00 . A A . 18 ALA HB1 1 1
3 880 1 1 18 ALA HB2 H 4.508 -3.687 0.046 1.00 . A A . 18 ALA HB2 1 1
3 881 1 1 18 ALA HB3 H 5.615 -3.997 1.383 1.00 . A A . 18 ALA HB3 1 1
3 882 1 1 18 ALA N N 5.253 -1.676 2.127 1.00 . A A . 18 ALA N 1 1
3 883 1 1 18 ALA O O 4.968 -0.807 -1.289 1.00 . A A . 18 ALA O 1 1
3 884 1 1 19 HIS C C 2.671 1.269 -0.395 1.00 . A A . 19 HIS C 1 1
3 885 1 1 19 HIS CA C 2.384 -0.228 -0.397 1.00 . A A . 19 HIS CA 1 1
3 886 1 1 19 HIS CB C 1.012 -0.520 0.226 1.00 . A A . 19 HIS CB 1 1
3 887 1 1 19 HIS CD2 C -0.314 1.499 1.126 1.00 . A A . 19 HIS CD2 1 1
3 888 1 1 19 HIS CE1 C -1.495 1.899 -0.650 1.00 . A A . 19 HIS CE1 1 1
3 889 1 1 19 HIS CG C 0.026 0.614 0.159 1.00 . A A . 19 HIS CG 1 1
3 890 1 1 19 HIS H H 3.202 -1.289 1.231 1.00 . A A . 19 HIS H 1 1
3 891 1 1 19 HIS HA H 2.389 -0.583 -1.419 1.00 . A A . 19 HIS HA 1 1
3 892 1 1 19 HIS HB2 H 0.571 -1.363 -0.282 1.00 . A A . 19 HIS HB2 1 1
3 893 1 1 19 HIS HB3 H 1.151 -0.774 1.267 1.00 . A A . 19 HIS HB3 1 1
3 894 1 1 19 HIS HD2 H 0.127 1.582 2.100 1.00 . A A . 19 HIS HD2 1 1
3 895 1 1 19 HIS HE1 H -2.218 2.339 -1.321 1.00 . A A . 19 HIS HE1 1 1
3 896 1 1 19 HIS HE2 H -1.604 3.149 0.996 1.00 . A A . 19 HIS HE2 1 1
3 897 1 1 19 HIS N N 3.409 -0.960 0.331 1.00 . A A . 19 HIS N 1 1
3 898 1 1 19 HIS ND1 N -0.719 0.878 -0.963 1.00 . A A . 19 HIS ND1 1 1
3 899 1 1 19 HIS NE2 N -1.286 2.309 0.603 1.00 . A A . 19 HIS NE2 1 1
3 900 1 1 19 HIS O O 2.792 1.885 -1.451 1.00 . A A . 19 HIS O 1 1
3 901 1 1 20 MET C C 4.343 3.664 0.256 1.00 . A A . 20 MET C 1 1
3 902 1 1 20 MET CA C 3.027 3.284 0.909 1.00 . A A . 20 MET CA 1 1
3 903 1 1 20 MET CB C 3.021 3.718 2.367 1.00 . A A . 20 MET CB 1 1
3 904 1 1 20 MET CE C 2.674 7.209 4.467 1.00 . A A . 20 MET CE 1 1
3 905 1 1 20 MET CG C 2.825 5.213 2.550 1.00 . A A . 20 MET CG 1 1
3 906 1 1 20 MET H H 2.661 1.316 1.609 1.00 . A A . 20 MET H 1 1
3 907 1 1 20 MET HA H 2.234 3.798 0.389 1.00 . A A . 20 MET HA 1 1
3 908 1 1 20 MET HB2 H 2.220 3.206 2.873 1.00 . A A . 20 MET HB2 1 1
3 909 1 1 20 MET HB3 H 3.961 3.440 2.817 1.00 . A A . 20 MET HB3 1 1
3 910 1 1 20 MET HE1 H 3.709 7.219 4.159 1.00 . A A . 20 MET HE1 1 1
3 911 1 1 20 MET HE2 H 2.613 7.378 5.531 1.00 . A A . 20 MET HE2 1 1
3 912 1 1 20 MET HE3 H 2.136 7.989 3.947 1.00 . A A . 20 MET HE3 1 1
3 913 1 1 20 MET HG2 H 3.794 5.689 2.571 1.00 . A A . 20 MET HG2 1 1
3 914 1 1 20 MET HG3 H 2.258 5.592 1.711 1.00 . A A . 20 MET HG3 1 1
3 915 1 1 20 MET N N 2.770 1.855 0.794 1.00 . A A . 20 MET N 1 1
3 916 1 1 20 MET O O 4.503 4.787 -0.224 1.00 . A A . 20 MET O 1 1
3 917 1 1 20 MET SD S 1.949 5.619 4.073 1.00 . A A . 20 MET SD 1 1
3 918 1 1 21 THR C C 6.353 3.562 -1.811 1.00 . A A . 21 THR C 1 1
3 919 1 1 21 THR CA C 6.570 2.977 -0.419 1.00 . A A . 21 THR CA 1 1
3 920 1 1 21 THR CB C 7.384 1.682 -0.501 1.00 . A A . 21 THR CB 1 1
3 921 1 1 21 THR CG2 C 7.102 0.854 -1.740 1.00 . A A . 21 THR CG2 1 1
3 922 1 1 21 THR H H 5.096 1.841 0.593 1.00 . A A . 21 THR H 1 1
3 923 1 1 21 THR HA H 7.102 3.697 0.185 1.00 . A A . 21 THR HA 1 1
3 924 1 1 21 THR HB H 7.148 1.075 0.357 1.00 . A A . 21 THR HB 1 1
3 925 1 1 21 THR HG1 H 9.118 1.796 0.402 1.00 . A A . 21 THR HG1 1 1
3 926 1 1 21 THR HG21 H 7.265 -0.191 -1.519 1.00 . A A . 21 THR HG21 1 1
3 927 1 1 21 THR HG22 H 7.764 1.161 -2.536 1.00 . A A . 21 THR HG22 1 1
3 928 1 1 21 THR HG23 H 6.077 1.002 -2.045 1.00 . A A . 21 THR HG23 1 1
3 929 1 1 21 THR N N 5.281 2.725 0.212 1.00 . A A . 21 THR N 1 1
3 930 1 1 21 THR O O 7.201 4.278 -2.343 1.00 . A A . 21 THR O 1 1
3 931 1 1 21 THR OG1 O 8.773 1.960 -0.478 1.00 . A A . 21 THR OG1 1 1
3 932 1 1 22 HIS C C 3.410 4.262 -3.755 1.00 . A A . 22 HIS C 1 1
3 933 1 1 22 HIS CA C 4.843 3.716 -3.716 1.00 . A A . 22 HIS CA 1 1
3 934 1 1 22 HIS CB C 4.992 2.582 -4.729 1.00 . A A . 22 HIS CB 1 1
3 935 1 1 22 HIS CD2 C 2.936 1.173 -4.048 1.00 . A A . 22 HIS CD2 1 1
3 936 1 1 22 HIS CE1 C 3.929 -0.762 -3.797 1.00 . A A . 22 HIS CE1 1 1
3 937 1 1 22 HIS CG C 4.244 1.351 -4.334 1.00 . A A . 22 HIS CG 1 1
3 938 1 1 22 HIS H H 4.571 2.660 -1.906 1.00 . A A . 22 HIS H 1 1
3 939 1 1 22 HIS HA H 5.523 4.510 -3.976 1.00 . A A . 22 HIS HA 1 1
3 940 1 1 22 HIS HB2 H 4.617 2.909 -5.687 1.00 . A A . 22 HIS HB2 1 1
3 941 1 1 22 HIS HB3 H 6.037 2.324 -4.822 1.00 . A A . 22 HIS HB3 1 1
3 942 1 1 22 HIS HD1 H 5.791 -0.080 -4.305 1.00 . A A . 22 HIS HD1 1 1
3 943 1 1 22 HIS HD2 H 2.171 1.934 -4.064 1.00 . A A . 22 HIS HD2 1 1
3 944 1 1 22 HIS HE1 H 4.105 -1.803 -3.580 1.00 . A A . 22 HIS HE1 1 1
3 945 1 1 22 HIS HE2 H 1.954 -0.531 -3.324 1.00 . A A . 22 HIS HE2 1 1
3 946 1 1 22 HIS N N 5.199 3.239 -2.388 1.00 . A A . 22 HIS N 1 1
3 947 1 1 22 HIS ND1 N 4.840 0.119 -4.169 1.00 . A A . 22 HIS ND1 1 1
3 948 1 1 22 HIS NE2 N 2.764 -0.148 -3.717 1.00 . A A . 22 HIS NE2 1 1
3 949 1 1 22 HIS O O 2.984 4.809 -4.771 1.00 . A A . 22 HIS O 1 1
3 950 1 1 23 CYS C C 1.170 5.769 -1.620 1.00 . A A . 23 CYS C 1 1
3 951 1 1 23 CYS CA C 1.294 4.609 -2.603 1.00 . A A . 23 CYS CA 1 1
3 952 1 1 23 CYS CB C 0.330 3.485 -2.208 1.00 . A A . 23 CYS CB 1 1
3 953 1 1 23 CYS H H 3.039 3.679 -1.861 1.00 . A A . 23 CYS H 1 1
3 954 1 1 23 CYS HA H 1.034 4.963 -3.589 1.00 . A A . 23 CYS HA 1 1
3 955 1 1 23 CYS HB2 H 0.825 2.804 -1.525 1.00 . A A . 23 CYS HB2 1 1
3 956 1 1 23 CYS HB3 H -0.517 3.922 -1.707 1.00 . A A . 23 CYS HB3 1 1
3 957 1 1 23 CYS N N 2.665 4.119 -2.653 1.00 . A A . 23 CYS N 1 1
3 958 1 1 23 CYS O O 0.207 5.851 -0.856 1.00 . A A . 23 CYS O 1 1
3 959 1 1 23 CYS SG S -0.305 2.509 -3.621 1.00 . A A . 23 CYS SG 1 1
3 960 1 1 24 ALA C C 1.743 9.086 -1.501 1.00 . A A . 24 ALA C 1 1
3 961 1 1 24 ALA CA C 2.153 7.820 -0.756 1.00 . A A . 24 ALA CA 1 1
3 962 1 1 24 ALA CB C 3.526 7.998 -0.125 1.00 . A A . 24 ALA CB 1 1
3 963 1 1 24 ALA H H 2.892 6.545 -2.274 1.00 . A A . 24 ALA H 1 1
3 964 1 1 24 ALA HA H 1.441 7.634 0.035 1.00 . A A . 24 ALA HA 1 1
3 965 1 1 24 ALA HB1 H 4.059 7.060 -0.152 1.00 . A A . 24 ALA HB1 1 1
3 966 1 1 24 ALA HB2 H 3.413 8.318 0.900 1.00 . A A . 24 ALA HB2 1 1
3 967 1 1 24 ALA HB3 H 4.081 8.744 -0.675 1.00 . A A . 24 ALA HB3 1 1
3 968 1 1 24 ALA N N 2.151 6.664 -1.644 1.00 . A A . 24 ALA N 1 1
3 969 1 1 24 ALA O O 2.265 10.169 -1.239 1.00 . A A . 24 ALA O 1 1
3 970 1 1 25 LYS C C -0.456 11.049 -2.338 1.00 . A A . 25 LYS C 1 1
3 971 1 1 25 LYS CA C 0.323 10.073 -3.214 1.00 . A A . 25 LYS CA 1 1
3 972 1 1 25 LYS CB C -0.560 9.585 -4.364 1.00 . A A . 25 LYS CB 1 1
3 973 1 1 25 LYS CD C 1.121 9.419 -6.224 1.00 . A A . 25 LYS CD 1 1
3 974 1 1 25 LYS CE C 1.152 8.842 -7.629 1.00 . A A . 25 LYS CE 1 1
3 975 1 1 25 LYS CG C 0.158 8.657 -5.329 1.00 . A A . 25 LYS CG 1 1
3 976 1 1 25 LYS H H 0.425 8.052 -2.592 1.00 . A A . 25 LYS H 1 1
3 977 1 1 25 LYS HA H 1.183 10.582 -3.622 1.00 . A A . 25 LYS HA 1 1
3 978 1 1 25 LYS HB2 H -1.408 9.058 -3.954 1.00 . A A . 25 LYS HB2 1 1
3 979 1 1 25 LYS HB3 H -0.914 10.442 -4.918 1.00 . A A . 25 LYS HB3 1 1
3 980 1 1 25 LYS HD2 H 0.808 10.451 -6.276 1.00 . A A . 25 LYS HD2 1 1
3 981 1 1 25 LYS HD3 H 2.113 9.362 -5.799 1.00 . A A . 25 LYS HD3 1 1
3 982 1 1 25 LYS HE2 H 0.173 8.452 -7.866 1.00 . A A . 25 LYS HE2 1 1
3 983 1 1 25 LYS HE3 H 1.401 9.631 -8.324 1.00 . A A . 25 LYS HE3 1 1
3 984 1 1 25 LYS HG2 H 0.712 7.923 -4.764 1.00 . A A . 25 LYS HG2 1 1
3 985 1 1 25 LYS HG3 H -0.576 8.158 -5.947 1.00 . A A . 25 LYS HG3 1 1
3 986 1 1 25 LYS HZ1 H 2.241 7.459 -8.755 1.00 . A A . 25 LYS HZ1 1 1
3 987 1 1 25 LYS HZ2 H 1.859 6.925 -7.197 1.00 . A A . 25 LYS HZ2 1 1
3 988 1 1 25 LYS HZ3 H 3.082 8.072 -7.420 1.00 . A A . 25 LYS HZ3 1 1
3 989 1 1 25 LYS N N 0.803 8.941 -2.430 1.00 . A A . 25 LYS N 1 1
3 990 1 1 25 LYS NZ N 2.154 7.748 -7.760 1.00 . A A . 25 LYS NZ 1 1
3 991 1 1 25 LYS O O -1.572 10.693 -1.904 1.00 . A A . 25 LYS O 1 1
3 992 1 1 25 LYS OXT O 0.056 12.161 -2.092 1.00 . A A . 25 LYS OXT 1 1
3 993 2 2 1 ZN ZN ZN -1.295 0.582 -2.830 1.00 . B A . 26 ZN ZN 1 1
4 994 1 1 1 ALA C C -2.784 1.877 2.952 1.00 . A A . 1 ALA C 1 1
4 995 1 1 1 ALA CA C -2.075 2.829 3.900 1.00 . A A . 1 ALA CA 1 1
4 996 1 1 1 ALA CB C -2.974 3.170 5.080 1.00 . A A . 1 ALA CB 1 1
4 997 1 1 1 ALA H1 H -2.410 4.342 2.548 1.00 . A A . 1 ALA H1 1 1
4 998 1 1 1 ALA H2 H -0.772 3.849 2.679 1.00 . A A . 1 ALA H2 1 1
4 999 1 1 1 ALA H3 H -1.486 4.800 3.917 1.00 . A A . 1 ALA H3 1 1
4 1000 1 1 1 ALA HA H -1.194 2.329 4.282 1.00 . A A . 1 ALA HA 1 1
4 1001 1 1 1 ALA HB1 H -2.572 4.025 5.602 1.00 . A A . 1 ALA HB1 1 1
4 1002 1 1 1 ALA HB2 H -3.020 2.327 5.753 1.00 . A A . 1 ALA HB2 1 1
4 1003 1 1 1 ALA HB3 H -3.966 3.401 4.721 1.00 . A A . 1 ALA HB3 1 1
4 1004 1 1 1 ALA N N -1.647 4.067 3.198 1.00 . A A . 1 ALA N 1 1
4 1005 1 1 1 ALA O O -3.714 2.259 2.239 1.00 . A A . 1 ALA O 1 1
4 1006 1 1 2 VAL C C -4.398 -0.540 2.308 1.00 . A A . 2 VAL C 1 1
4 1007 1 1 2 VAL CA C -2.890 -0.400 2.101 1.00 . A A . 2 VAL CA 1 1
4 1008 1 1 2 VAL CB C -2.191 -1.745 2.370 1.00 . A A . 2 VAL CB 1 1
4 1009 1 1 2 VAL CG1 C -2.679 -2.367 3.672 1.00 . A A . 2 VAL CG1 1 1
4 1010 1 1 2 VAL CG2 C -2.386 -2.700 1.203 1.00 . A A . 2 VAL CG2 1 1
4 1011 1 1 2 VAL H H -1.582 0.405 3.545 1.00 . A A . 2 VAL H 1 1
4 1012 1 1 2 VAL HA H -2.703 -0.123 1.075 1.00 . A A . 2 VAL HA 1 1
4 1013 1 1 2 VAL HB H -1.133 -1.545 2.473 1.00 . A A . 2 VAL HB 1 1
4 1014 1 1 2 VAL HG11 H -2.977 -1.586 4.357 1.00 . A A . 2 VAL HG11 1 1
4 1015 1 1 2 VAL HG12 H -1.884 -2.949 4.114 1.00 . A A . 2 VAL HG12 1 1
4 1016 1 1 2 VAL HG13 H -3.524 -3.009 3.470 1.00 . A A . 2 VAL HG13 1 1
4 1017 1 1 2 VAL HG21 H -3.425 -2.704 0.910 1.00 . A A . 2 VAL HG21 1 1
4 1018 1 1 2 VAL HG22 H -2.093 -3.697 1.501 1.00 . A A . 2 VAL HG22 1 1
4 1019 1 1 2 VAL HG23 H -1.778 -2.380 0.370 1.00 . A A . 2 VAL HG23 1 1
4 1020 1 1 2 VAL N N -2.328 0.635 2.952 1.00 . A A . 2 VAL N 1 1
4 1021 1 1 2 VAL O O -5.113 -1.009 1.423 1.00 . A A . 2 VAL O 1 1
4 1022 1 1 3 SER C C -7.071 0.823 2.967 1.00 . A A . 3 SER C 1 1
4 1023 1 1 3 SER CA C -6.295 -0.196 3.792 1.00 . A A . 3 SER CA 1 1
4 1024 1 1 3 SER CB C -6.524 0.054 5.283 1.00 . A A . 3 SER CB 1 1
4 1025 1 1 3 SER H H -4.255 0.247 4.141 1.00 . A A . 3 SER H 1 1
4 1026 1 1 3 SER HA H -6.642 -1.187 3.541 1.00 . A A . 3 SER HA 1 1
4 1027 1 1 3 SER HB2 H -5.728 0.671 5.670 1.00 . A A . 3 SER HB2 1 1
4 1028 1 1 3 SER HB3 H -7.470 0.558 5.421 1.00 . A A . 3 SER HB3 1 1
4 1029 1 1 3 SER HG H -5.774 -1.217 6.572 1.00 . A A . 3 SER HG 1 1
4 1030 1 1 3 SER N N -4.873 -0.124 3.478 1.00 . A A . 3 SER N 1 1
4 1031 1 1 3 SER O O -8.206 0.575 2.560 1.00 . A A . 3 SER O 1 1
4 1032 1 1 3 SER OG O -6.548 -1.165 6.007 1.00 . A A . 3 SER OG 1 1
4 1033 1 1 4 ALA C C -6.351 3.202 0.594 1.00 . A A . 4 ALA C 1 1
4 1034 1 1 4 ALA CA C -7.062 3.027 1.933 1.00 . A A . 4 ALA CA 1 1
4 1035 1 1 4 ALA CB C -7.055 4.334 2.712 1.00 . A A . 4 ALA CB 1 1
4 1036 1 1 4 ALA H H -5.536 2.100 3.065 1.00 . A A . 4 ALA H 1 1
4 1037 1 1 4 ALA HA H -8.091 2.750 1.749 1.00 . A A . 4 ALA HA 1 1
4 1038 1 1 4 ALA HB1 H -6.210 4.932 2.402 1.00 . A A . 4 ALA HB1 1 1
4 1039 1 1 4 ALA HB2 H -6.978 4.123 3.768 1.00 . A A . 4 ALA HB2 1 1
4 1040 1 1 4 ALA HB3 H -7.969 4.874 2.518 1.00 . A A . 4 ALA HB3 1 1
4 1041 1 1 4 ALA N N -6.443 1.967 2.717 1.00 . A A . 4 ALA N 1 1
4 1042 1 1 4 ALA O O -6.440 4.256 -0.034 1.00 . A A . 4 ALA O 1 1
4 1043 1 1 5 CYS C C -5.809 2.684 -2.239 1.00 . A A . 5 CYS C 1 1
4 1044 1 1 5 CYS CA C -4.915 2.191 -1.103 1.00 . A A . 5 CYS CA 1 1
4 1045 1 1 5 CYS CB C -4.365 0.798 -1.427 1.00 . A A . 5 CYS CB 1 1
4 1046 1 1 5 CYS H H -5.611 1.345 0.708 1.00 . A A . 5 CYS H 1 1
4 1047 1 1 5 CYS HA H -4.088 2.875 -0.993 1.00 . A A . 5 CYS HA 1 1
4 1048 1 1 5 CYS HB2 H -3.633 0.528 -0.681 1.00 . A A . 5 CYS HB2 1 1
4 1049 1 1 5 CYS HB3 H -5.176 0.086 -1.399 1.00 . A A . 5 CYS HB3 1 1
4 1050 1 1 5 CYS N N -5.644 2.158 0.162 1.00 . A A . 5 CYS N 1 1
4 1051 1 1 5 CYS O O -6.943 2.229 -2.394 1.00 . A A . 5 CYS O 1 1
4 1052 1 1 5 CYS SG S -3.566 0.664 -3.057 1.00 . A A . 5 CYS SG 1 1
4 1053 1 1 6 ALA C C -6.173 3.194 -5.285 1.00 . A A . 6 ALA C 1 1
4 1054 1 1 6 ALA CA C -6.040 4.190 -4.137 1.00 . A A . 6 ALA CA 1 1
4 1055 1 1 6 ALA CB C -5.373 5.468 -4.623 1.00 . A A . 6 ALA CB 1 1
4 1056 1 1 6 ALA H H -4.385 3.949 -2.843 1.00 . A A . 6 ALA H 1 1
4 1057 1 1 6 ALA HA H -7.027 4.444 -3.781 1.00 . A A . 6 ALA HA 1 1
4 1058 1 1 6 ALA HB1 H -4.313 5.418 -4.425 1.00 . A A . 6 ALA HB1 1 1
4 1059 1 1 6 ALA HB2 H -5.797 6.315 -4.105 1.00 . A A . 6 ALA HB2 1 1
4 1060 1 1 6 ALA HB3 H -5.535 5.578 -5.685 1.00 . A A . 6 ALA HB3 1 1
4 1061 1 1 6 ALA N N -5.292 3.624 -3.022 1.00 . A A . 6 ALA N 1 1
4 1062 1 1 6 ALA O O -7.179 3.184 -5.995 1.00 . A A . 6 ALA O 1 1
4 1063 1 1 7 LEU C C -5.504 -0.018 -5.992 1.00 . A A . 7 LEU C 1 1
4 1064 1 1 7 LEU CA C -5.168 1.368 -6.534 1.00 . A A . 7 LEU CA 1 1
4 1065 1 1 7 LEU CB C -3.820 1.342 -7.258 1.00 . A A . 7 LEU CB 1 1
4 1066 1 1 7 LEU CD1 C -2.220 -0.248 -6.164 1.00 . A A . 7 LEU CD1 1 1
4 1067 1 1 7 LEU CD2 C -1.418 1.987 -6.953 1.00 . A A . 7 LEU CD2 1 1
4 1068 1 1 7 LEU CG C -2.588 1.215 -6.360 1.00 . A A . 7 LEU CG 1 1
4 1069 1 1 7 LEU H H -4.377 2.412 -4.875 1.00 . A A . 7 LEU H 1 1
4 1070 1 1 7 LEU HA H -5.935 1.658 -7.237 1.00 . A A . 7 LEU HA 1 1
4 1071 1 1 7 LEU HB2 H -3.826 0.509 -7.939 1.00 . A A . 7 LEU HB2 1 1
4 1072 1 1 7 LEU HB3 H -3.727 2.252 -7.832 1.00 . A A . 7 LEU HB3 1 1
4 1073 1 1 7 LEU HD11 H -2.668 -0.841 -6.947 1.00 . A A . 7 LEU HD11 1 1
4 1074 1 1 7 LEU HD12 H -2.583 -0.585 -5.204 1.00 . A A . 7 LEU HD12 1 1
4 1075 1 1 7 LEU HD13 H -1.146 -0.357 -6.200 1.00 . A A . 7 LEU HD13 1 1
4 1076 1 1 7 LEU HD21 H -0.542 1.840 -6.339 1.00 . A A . 7 LEU HD21 1 1
4 1077 1 1 7 LEU HD22 H -1.661 3.038 -6.988 1.00 . A A . 7 LEU HD22 1 1
4 1078 1 1 7 LEU HD23 H -1.221 1.629 -7.952 1.00 . A A . 7 LEU HD23 1 1
4 1079 1 1 7 LEU HG H -2.810 1.635 -5.393 1.00 . A A . 7 LEU HG 1 1
4 1080 1 1 7 LEU N N -5.154 2.359 -5.468 1.00 . A A . 7 LEU N 1 1
4 1081 1 1 7 LEU O O -5.757 -0.185 -4.799 1.00 . A A . 7 LEU O 1 1
4 1082 1 1 8 SER C C -5.033 -2.821 -5.277 1.00 . A A . 8 SER C 1 1
4 1083 1 1 8 SER CA C -5.826 -2.383 -6.506 1.00 . A A . 8 SER CA 1 1
4 1084 1 1 8 SER CB C -5.537 -3.329 -7.673 1.00 . A A . 8 SER CB 1 1
4 1085 1 1 8 SER H H -5.311 -0.808 -7.818 1.00 . A A . 8 SER H 1 1
4 1086 1 1 8 SER HA H -6.877 -2.427 -6.275 1.00 . A A . 8 SER HA 1 1
4 1087 1 1 8 SER HB2 H -5.942 -2.909 -8.583 1.00 . A A . 8 SER HB2 1 1
4 1088 1 1 8 SER HB3 H -4.470 -3.452 -7.778 1.00 . A A . 8 SER HB3 1 1
4 1089 1 1 8 SER HG H -6.004 -5.145 -8.238 1.00 . A A . 8 SER HG 1 1
4 1090 1 1 8 SER N N -5.514 -1.008 -6.882 1.00 . A A . 8 SER N 1 1
4 1091 1 1 8 SER O O -4.179 -2.088 -4.781 1.00 . A A . 8 SER O 1 1
4 1092 1 1 8 SER OG O -6.126 -4.600 -7.458 1.00 . A A . 8 SER OG 1 1
4 1093 1 1 9 LYS C C -3.130 -4.547 -3.811 1.00 . A A . 9 LYS C 1 1
4 1094 1 1 9 LYS CA C -4.644 -4.565 -3.620 1.00 . A A . 9 LYS CA 1 1
4 1095 1 1 9 LYS CB C -5.116 -5.994 -3.344 1.00 . A A . 9 LYS CB 1 1
4 1096 1 1 9 LYS CD C -7.175 -7.404 -3.048 1.00 . A A . 9 LYS CD 1 1
4 1097 1 1 9 LYS CE C -8.325 -7.680 -2.092 1.00 . A A . 9 LYS CE 1 1
4 1098 1 1 9 LYS CG C -6.513 -6.069 -2.749 1.00 . A A . 9 LYS CG 1 1
4 1099 1 1 9 LYS H H -6.017 -4.561 -5.231 1.00 . A A . 9 LYS H 1 1
4 1100 1 1 9 LYS HA H -4.895 -3.944 -2.774 1.00 . A A . 9 LYS HA 1 1
4 1101 1 1 9 LYS HB2 H -5.113 -6.547 -4.272 1.00 . A A . 9 LYS HB2 1 1
4 1102 1 1 9 LYS HB3 H -4.429 -6.461 -2.653 1.00 . A A . 9 LYS HB3 1 1
4 1103 1 1 9 LYS HD2 H -7.556 -7.388 -4.058 1.00 . A A . 9 LYS HD2 1 1
4 1104 1 1 9 LYS HD3 H -6.440 -8.189 -2.950 1.00 . A A . 9 LYS HD3 1 1
4 1105 1 1 9 LYS HE2 H -7.924 -7.831 -1.101 1.00 . A A . 9 LYS HE2 1 1
4 1106 1 1 9 LYS HE3 H -8.985 -6.827 -2.088 1.00 . A A . 9 LYS HE3 1 1
4 1107 1 1 9 LYS HG2 H -6.446 -5.943 -1.679 1.00 . A A . 9 LYS HG2 1 1
4 1108 1 1 9 LYS HG3 H -7.115 -5.276 -3.170 1.00 . A A . 9 LYS HG3 1 1
4 1109 1 1 9 LYS HZ1 H -8.449 -9.673 -2.712 1.00 . A A . 9 LYS HZ1 1 1
4 1110 1 1 9 LYS HZ2 H -9.676 -8.685 -3.330 1.00 . A A . 9 LYS HZ2 1 1
4 1111 1 1 9 LYS HZ3 H -9.726 -9.183 -1.715 1.00 . A A . 9 LYS HZ3 1 1
4 1112 1 1 9 LYS N N -5.325 -4.024 -4.792 1.00 . A A . 9 LYS N 1 1
4 1113 1 1 9 LYS NZ N -9.098 -8.889 -2.491 1.00 . A A . 9 LYS NZ 1 1
4 1114 1 1 9 LYS O O -2.619 -4.982 -4.843 1.00 . A A . 9 LYS O 1 1
4 1115 1 1 10 CYS C C -0.328 -5.032 -1.988 1.00 . A A . 10 CYS C 1 1
4 1116 1 1 10 CYS CA C -0.965 -3.961 -2.866 1.00 . A A . 10 CYS CA 1 1
4 1117 1 1 10 CYS CB C -0.493 -2.575 -2.425 1.00 . A A . 10 CYS CB 1 1
4 1118 1 1 10 CYS H H -2.886 -3.707 -2.014 1.00 . A A . 10 CYS H 1 1
4 1119 1 1 10 CYS HA H -0.664 -4.125 -3.890 1.00 . A A . 10 CYS HA 1 1
4 1120 1 1 10 CYS HB2 H -1.159 -2.202 -1.661 1.00 . A A . 10 CYS HB2 1 1
4 1121 1 1 10 CYS HB3 H 0.505 -2.654 -2.019 1.00 . A A . 10 CYS HB3 1 1
4 1122 1 1 10 CYS N N -2.419 -4.039 -2.809 1.00 . A A . 10 CYS N 1 1
4 1123 1 1 10 CYS O O -0.963 -5.561 -1.076 1.00 . A A . 10 CYS O 1 1
4 1124 1 1 10 CYS SG S -0.452 -1.343 -3.765 1.00 . A A . 10 CYS SG 1 1
4 1125 1 1 11 ALA C C 0.957 -7.709 -1.586 1.00 . A A . 11 ALA C 1 1
4 1126 1 1 11 ALA CA C 1.656 -6.357 -1.505 1.00 . A A . 11 ALA CA 1 1
4 1127 1 1 11 ALA CB C 1.798 -5.918 -0.056 1.00 . A A . 11 ALA CB 1 1
4 1128 1 1 11 ALA H H 1.386 -4.892 -3.009 1.00 . A A . 11 ALA H 1 1
4 1129 1 1 11 ALA HA H 2.646 -6.448 -1.928 1.00 . A A . 11 ALA HA 1 1
4 1130 1 1 11 ALA HB1 H 1.658 -4.849 0.012 1.00 . A A . 11 ALA HB1 1 1
4 1131 1 1 11 ALA HB2 H 2.785 -6.174 0.302 1.00 . A A . 11 ALA HB2 1 1
4 1132 1 1 11 ALA HB3 H 1.056 -6.419 0.547 1.00 . A A . 11 ALA HB3 1 1
4 1133 1 1 11 ALA N N 0.932 -5.348 -2.269 1.00 . A A . 11 ALA N 1 1
4 1134 1 1 11 ALA O O 0.042 -7.901 -2.386 1.00 . A A . 11 ALA O 1 1
4 1135 1 1 12 ALA C C 0.816 -10.560 0.682 1.00 . A A . 12 ALA C 1 1
4 1136 1 1 12 ALA CA C 0.811 -9.983 -0.728 1.00 . A A . 12 ALA CA 1 1
4 1137 1 1 12 ALA CB C 1.561 -10.902 -1.681 1.00 . A A . 12 ALA CB 1 1
4 1138 1 1 12 ALA H H 2.129 -8.436 -0.136 1.00 . A A . 12 ALA H 1 1
4 1139 1 1 12 ALA HA H -0.211 -9.905 -1.071 1.00 . A A . 12 ALA HA 1 1
4 1140 1 1 12 ALA HB1 H 2.470 -11.244 -1.209 1.00 . A A . 12 ALA HB1 1 1
4 1141 1 1 12 ALA HB2 H 1.805 -10.362 -2.584 1.00 . A A . 12 ALA HB2 1 1
4 1142 1 1 12 ALA HB3 H 0.940 -11.751 -1.925 1.00 . A A . 12 ALA HB3 1 1
4 1143 1 1 12 ALA N N 1.395 -8.647 -0.751 1.00 . A A . 12 ALA N 1 1
4 1144 1 1 12 ALA O O 0.920 -11.773 0.866 1.00 . A A . 12 ALA O 1 1
4 1145 1 1 13 ALA C C 0.436 -8.933 4.004 1.00 . A A . 13 ALA C 1 1
4 1146 1 1 13 ALA CA C 0.695 -10.111 3.070 1.00 . A A . 13 ALA CA 1 1
4 1147 1 1 13 ALA CB C 2.013 -10.785 3.422 1.00 . A A . 13 ALA CB 1 1
4 1148 1 1 13 ALA H H 0.624 -8.731 1.467 1.00 . A A . 13 ALA H 1 1
4 1149 1 1 13 ALA HA H -0.096 -10.835 3.192 1.00 . A A . 13 ALA HA 1 1
4 1150 1 1 13 ALA HB1 H 2.127 -11.682 2.831 1.00 . A A . 13 ALA HB1 1 1
4 1151 1 1 13 ALA HB2 H 2.016 -11.043 4.472 1.00 . A A . 13 ALA HB2 1 1
4 1152 1 1 13 ALA HB3 H 2.831 -10.110 3.215 1.00 . A A . 13 ALA HB3 1 1
4 1153 1 1 13 ALA N N 0.703 -9.685 1.676 1.00 . A A . 13 ALA N 1 1
4 1154 1 1 13 ALA O O 0.998 -8.862 5.098 1.00 . A A . 13 ALA O 1 1
4 1155 1 1 14 ALA C C 0.474 -5.963 4.595 1.00 . A A . 14 ALA C 1 1
4 1156 1 1 14 ALA CA C -0.752 -6.840 4.368 1.00 . A A . 14 ALA CA 1 1
4 1157 1 1 14 ALA CB C -1.355 -7.262 5.700 1.00 . A A . 14 ALA CB 1 1
4 1158 1 1 14 ALA H H -0.835 -8.124 2.688 1.00 . A A . 14 ALA H 1 1
4 1159 1 1 14 ALA HA H -1.494 -6.270 3.828 1.00 . A A . 14 ALA HA 1 1
4 1160 1 1 14 ALA HB1 H -2.035 -6.496 6.046 1.00 . A A . 14 ALA HB1 1 1
4 1161 1 1 14 ALA HB2 H -0.567 -7.398 6.426 1.00 . A A . 14 ALA HB2 1 1
4 1162 1 1 14 ALA HB3 H -1.893 -8.190 5.574 1.00 . A A . 14 ALA HB3 1 1
4 1163 1 1 14 ALA N N -0.418 -8.013 3.569 1.00 . A A . 14 ALA N 1 1
4 1164 1 1 14 ALA O O 0.594 -5.300 5.625 1.00 . A A . 14 ALA O 1 1
4 1165 1 1 15 ASN C C 2.306 -3.705 3.356 1.00 . A A . 15 ASN C 1 1
4 1166 1 1 15 ASN CA C 2.594 -5.160 3.715 1.00 . A A . 15 ASN CA 1 1
4 1167 1 1 15 ASN CB C 3.676 -5.726 2.791 1.00 . A A . 15 ASN CB 1 1
4 1168 1 1 15 ASN CG C 4.868 -6.265 3.558 1.00 . A A . 15 ASN CG 1 1
4 1169 1 1 15 ASN H H 1.226 -6.506 2.824 1.00 . A A . 15 ASN H 1 1
4 1170 1 1 15 ASN HA H 2.945 -5.203 4.735 1.00 . A A . 15 ASN HA 1 1
4 1171 1 1 15 ASN HB2 H 3.254 -6.531 2.208 1.00 . A A . 15 ASN HB2 1 1
4 1172 1 1 15 ASN HB3 H 4.020 -4.949 2.125 1.00 . A A . 15 ASN HB3 1 1
4 1173 1 1 15 ASN HD21 H 5.691 -4.455 3.594 1.00 . A A . 15 ASN HD21 1 1
4 1174 1 1 15 ASN HD22 H 6.597 -5.707 4.367 1.00 . A A . 15 ASN HD22 1 1
4 1175 1 1 15 ASN N N 1.380 -5.960 3.623 1.00 . A A . 15 ASN N 1 1
4 1176 1 1 15 ASN ND2 N 5.814 -5.388 3.871 1.00 . A A . 15 ASN ND2 1 1
4 1177 1 1 15 ASN O O 2.572 -3.263 2.240 1.00 . A A . 15 ASN O 1 1
4 1178 1 1 15 ASN OD1 O 4.938 -7.454 3.864 1.00 . A A . 15 ASN OD1 1 1
4 1179 1 1 16 VAL C C 2.647 -0.758 3.713 1.00 . A A . 16 VAL C 1 1
4 1180 1 1 16 VAL CA C 1.418 -1.567 4.105 1.00 . A A . 16 VAL CA 1 1
4 1181 1 1 16 VAL CB C 0.785 -0.947 5.366 1.00 . A A . 16 VAL CB 1 1
4 1182 1 1 16 VAL CG1 C 0.357 0.490 5.103 1.00 . A A . 16 VAL CG1 1 1
4 1183 1 1 16 VAL CG2 C -0.395 -1.785 5.837 1.00 . A A . 16 VAL CG2 1 1
4 1184 1 1 16 VAL H H 1.561 -3.382 5.183 1.00 . A A . 16 VAL H 1 1
4 1185 1 1 16 VAL HA H 0.698 -1.515 3.302 1.00 . A A . 16 VAL HA 1 1
4 1186 1 1 16 VAL HB H 1.529 -0.940 6.149 1.00 . A A . 16 VAL HB 1 1
4 1187 1 1 16 VAL HG11 H -0.624 0.658 5.523 1.00 . A A . 16 VAL HG11 1 1
4 1188 1 1 16 VAL HG12 H 0.329 0.670 4.039 1.00 . A A . 16 VAL HG12 1 1
4 1189 1 1 16 VAL HG13 H 1.065 1.166 5.563 1.00 . A A . 16 VAL HG13 1 1
4 1190 1 1 16 VAL HG21 H -0.380 -1.854 6.914 1.00 . A A . 16 VAL HG21 1 1
4 1191 1 1 16 VAL HG22 H -0.326 -2.776 5.411 1.00 . A A . 16 VAL HG22 1 1
4 1192 1 1 16 VAL HG23 H -1.317 -1.321 5.519 1.00 . A A . 16 VAL HG23 1 1
4 1193 1 1 16 VAL N N 1.753 -2.969 4.314 1.00 . A A . 16 VAL N 1 1
4 1194 1 1 16 VAL O O 2.591 0.067 2.800 1.00 . A A . 16 VAL O 1 1
4 1195 1 1 17 ALA C C 5.385 -0.452 2.652 1.00 . A A . 17 ALA C 1 1
4 1196 1 1 17 ALA CA C 4.993 -0.283 4.112 1.00 . A A . 17 ALA CA 1 1
4 1197 1 1 17 ALA CB C 6.112 -0.757 5.027 1.00 . A A . 17 ALA CB 1 1
4 1198 1 1 17 ALA H H 3.745 -1.665 5.118 1.00 . A A . 17 ALA H 1 1
4 1199 1 1 17 ALA HA H 4.819 0.767 4.303 1.00 . A A . 17 ALA HA 1 1
4 1200 1 1 17 ALA HB1 H 5.942 -1.789 5.298 1.00 . A A . 17 ALA HB1 1 1
4 1201 1 1 17 ALA HB2 H 6.130 -0.149 5.920 1.00 . A A . 17 ALA HB2 1 1
4 1202 1 1 17 ALA HB3 H 7.058 -0.672 4.513 1.00 . A A . 17 ALA HB3 1 1
4 1203 1 1 17 ALA N N 3.757 -0.996 4.402 1.00 . A A . 17 ALA N 1 1
4 1204 1 1 17 ALA O O 5.772 0.508 1.988 1.00 . A A . 17 ALA O 1 1
4 1205 1 1 18 ALA C C 4.631 -1.186 -0.154 1.00 . A A . 18 ALA C 1 1
4 1206 1 1 18 ALA CA C 5.578 -1.956 0.756 1.00 . A A . 18 ALA CA 1 1
4 1207 1 1 18 ALA CB C 5.492 -3.449 0.479 1.00 . A A . 18 ALA CB 1 1
4 1208 1 1 18 ALA H H 4.926 -2.399 2.721 1.00 . A A . 18 ALA H 1 1
4 1209 1 1 18 ALA HA H 6.592 -1.629 0.570 1.00 . A A . 18 ALA HA 1 1
4 1210 1 1 18 ALA HB1 H 5.911 -3.659 -0.494 1.00 . A A . 18 ALA HB1 1 1
4 1211 1 1 18 ALA HB2 H 4.458 -3.760 0.500 1.00 . A A . 18 ALA HB2 1 1
4 1212 1 1 18 ALA HB3 H 6.046 -3.988 1.233 1.00 . A A . 18 ALA HB3 1 1
4 1213 1 1 18 ALA N N 5.259 -1.675 2.149 1.00 . A A . 18 ALA N 1 1
4 1214 1 1 18 ALA O O 4.988 -0.797 -1.265 1.00 . A A . 18 ALA O 1 1
4 1215 1 1 19 HIS C C 2.682 1.272 -0.374 1.00 . A A . 19 HIS C 1 1
4 1216 1 1 19 HIS CA C 2.398 -0.226 -0.383 1.00 . A A . 19 HIS CA 1 1
4 1217 1 1 19 HIS CB C 1.023 -0.522 0.233 1.00 . A A . 19 HIS CB 1 1
4 1218 1 1 19 HIS CD2 C -0.303 1.497 1.131 1.00 . A A . 19 HIS CD2 1 1
4 1219 1 1 19 HIS CE1 C -1.482 1.897 -0.646 1.00 . A A . 19 HIS CE1 1 1
4 1220 1 1 19 HIS CG C 0.038 0.612 0.165 1.00 . A A . 19 HIS CG 1 1
4 1221 1 1 19 HIS H H 3.210 -1.291 1.245 1.00 . A A . 19 HIS H 1 1
4 1222 1 1 19 HIS HA H 2.408 -0.578 -1.406 1.00 . A A . 19 HIS HA 1 1
4 1223 1 1 19 HIS HB2 H 0.586 -1.363 -0.279 1.00 . A A . 19 HIS HB2 1 1
4 1224 1 1 19 HIS HB3 H 1.158 -0.779 1.274 1.00 . A A . 19 HIS HB3 1 1
4 1225 1 1 19 HIS HD2 H 0.137 1.581 2.107 1.00 . A A . 19 HIS HD2 1 1
4 1226 1 1 19 HIS HE1 H -2.203 2.337 -1.318 1.00 . A A . 19 HIS HE1 1 1
4 1227 1 1 19 HIS HE2 H -1.592 3.148 1.000 1.00 . A A . 19 HIS HE2 1 1
4 1228 1 1 19 HIS N N 3.421 -0.960 0.347 1.00 . A A . 19 HIS N 1 1
4 1229 1 1 19 HIS ND1 N -0.705 0.876 -0.958 1.00 . A A . 19 HIS ND1 1 1
4 1230 1 1 19 HIS NE2 N -1.273 2.308 0.608 1.00 . A A . 19 HIS NE2 1 1
4 1231 1 1 19 HIS O O 2.804 1.893 -1.428 1.00 . A A . 19 HIS O 1 1
4 1232 1 1 20 MET C C 4.347 3.669 0.288 1.00 . A A . 20 MET C 1 1
4 1233 1 1 20 MET CA C 3.030 3.282 0.938 1.00 . A A . 20 MET CA 1 1
4 1234 1 1 20 MET CB C 3.020 3.710 2.398 1.00 . A A . 20 MET CB 1 1
4 1235 1 1 20 MET CE C 0.623 6.631 3.471 1.00 . A A . 20 MET CE 1 1
4 1236 1 1 20 MET CG C 2.828 5.205 2.585 1.00 . A A . 20 MET CG 1 1
4 1237 1 1 20 MET H H 2.666 1.311 1.629 1.00 . A A . 20 MET H 1 1
4 1238 1 1 20 MET HA H 2.237 3.795 0.419 1.00 . A A . 20 MET HA 1 1
4 1239 1 1 20 MET HB2 H 2.216 3.199 2.899 1.00 . A A . 20 MET HB2 1 1
4 1240 1 1 20 MET HB3 H 3.958 3.428 2.849 1.00 . A A . 20 MET HB3 1 1
4 1241 1 1 20 MET HE1 H 0.906 7.671 3.540 1.00 . A A . 20 MET HE1 1 1
4 1242 1 1 20 MET HE2 H -0.272 6.462 4.051 1.00 . A A . 20 MET HE2 1 1
4 1243 1 1 20 MET HE3 H 0.435 6.376 2.438 1.00 . A A . 20 MET HE3 1 1
4 1244 1 1 20 MET HG2 H 3.798 5.679 2.611 1.00 . A A . 20 MET HG2 1 1
4 1245 1 1 20 MET HG3 H 2.265 5.589 1.747 1.00 . A A . 20 MET HG3 1 1
4 1246 1 1 20 MET N N 2.777 1.852 0.817 1.00 . A A . 20 MET N 1 1
4 1247 1 1 20 MET O O 4.502 4.792 -0.191 1.00 . A A . 20 MET O 1 1
4 1248 1 1 20 MET SD S 1.949 5.608 4.107 1.00 . A A . 20 MET SD 1 1
4 1249 1 1 21 THR C C 6.364 3.573 -1.773 1.00 . A A . 21 THR C 1 1
4 1250 1 1 21 THR CA C 6.577 2.991 -0.378 1.00 . A A . 21 THR CA 1 1
4 1251 1 1 21 THR CB C 7.398 1.698 -0.457 1.00 . A A . 21 THR CB 1 1
4 1252 1 1 21 THR CG2 C 7.124 0.869 -1.697 1.00 . A A . 21 THR CG2 1 1
4 1253 1 1 21 THR H H 5.105 1.848 0.628 1.00 . A A . 21 THR H 1 1
4 1254 1 1 21 THR HA H 7.106 3.712 0.227 1.00 . A A . 21 THR HA 1 1
4 1255 1 1 21 THR HB H 7.159 1.090 0.400 1.00 . A A . 21 THR HB 1 1
4 1256 1 1 21 THR HG1 H 9.154 1.692 0.409 1.00 . A A . 21 THR HG1 1 1
4 1257 1 1 21 THR HG21 H 7.259 -0.178 -1.467 1.00 . A A . 21 THR HG21 1 1
4 1258 1 1 21 THR HG22 H 7.809 1.157 -2.480 1.00 . A A . 21 THR HG22 1 1
4 1259 1 1 21 THR HG23 H 6.109 1.037 -2.026 1.00 . A A . 21 THR HG23 1 1
4 1260 1 1 21 THR N N 5.288 2.732 0.247 1.00 . A A . 21 THR N 1 1
4 1261 1 1 21 THR O O 7.214 4.288 -2.304 1.00 . A A . 21 THR O 1 1
4 1262 1 1 21 THR OG1 O 8.784 1.982 -0.429 1.00 . A A . 21 THR OG1 1 1
4 1263 1 1 22 HIS C C 3.426 4.262 -3.733 1.00 . A A . 22 HIS C 1 1
4 1264 1 1 22 HIS CA C 4.861 3.724 -3.682 1.00 . A A . 22 HIS CA 1 1
4 1265 1 1 22 HIS CB C 5.024 2.590 -4.693 1.00 . A A . 22 HIS CB 1 1
4 1266 1 1 22 HIS CD2 C 2.962 1.182 -4.024 1.00 . A A . 22 HIS CD2 1 1
4 1267 1 1 22 HIS CE1 C 3.951 -0.756 -3.779 1.00 . A A . 22 HIS CE1 1 1
4 1268 1 1 22 HIS CG C 4.271 1.358 -4.306 1.00 . A A . 22 HIS CG 1 1
4 1269 1 1 22 HIS H H 4.583 2.670 -1.872 1.00 . A A . 22 HIS H 1 1
4 1270 1 1 22 HIS HA H 5.540 4.521 -3.939 1.00 . A A . 22 HIS HA 1 1
4 1271 1 1 22 HIS HB2 H 4.659 2.916 -5.656 1.00 . A A . 22 HIS HB2 1 1
4 1272 1 1 22 HIS HB3 H 6.069 2.332 -4.774 1.00 . A A . 22 HIS HB3 1 1
4 1273 1 1 22 HIS HD1 H 5.815 -0.076 -4.279 1.00 . A A . 22 HIS HD1 1 1
4 1274 1 1 22 HIS HD2 H 2.198 1.945 -4.039 1.00 . A A . 22 HIS HD2 1 1
4 1275 1 1 22 HIS HE1 H 4.126 -1.799 -3.565 1.00 . A A . 22 HIS HE1 1 1
4 1276 1 1 22 HIS HE2 H 1.975 -0.523 -3.311 1.00 . A A . 22 HIS HE2 1 1
4 1277 1 1 22 HIS N N 5.211 3.250 -2.353 1.00 . A A . 22 HIS N 1 1
4 1278 1 1 22 HIS ND1 N 4.865 0.124 -4.144 1.00 . A A . 22 HIS ND1 1 1
4 1279 1 1 22 HIS NE2 N 2.787 -0.140 -3.699 1.00 . A A . 22 HIS NE2 1 1
4 1280 1 1 22 HIS O O 3.001 4.791 -4.761 1.00 . A A . 22 HIS O 1 1
4 1281 1 1 23 CYS C C 1.162 5.787 -1.634 1.00 . A A . 23 CYS C 1 1
4 1282 1 1 23 CYS CA C 1.302 4.615 -2.600 1.00 . A A . 23 CYS CA 1 1
4 1283 1 1 23 CYS CB C 0.341 3.493 -2.200 1.00 . A A . 23 CYS CB 1 1
4 1284 1 1 23 CYS H H 3.048 3.704 -1.833 1.00 . A A . 23 CYS H 1 1
4 1285 1 1 23 CYS HA H 1.049 4.955 -3.594 1.00 . A A . 23 CYS HA 1 1
4 1286 1 1 23 CYS HB2 H 0.838 2.815 -1.515 1.00 . A A . 23 CYS HB2 1 1
4 1287 1 1 23 CYS HB3 H -0.506 3.930 -1.701 1.00 . A A . 23 CYS HB3 1 1
4 1288 1 1 23 CYS N N 2.677 4.131 -2.634 1.00 . A A . 23 CYS N 1 1
4 1289 1 1 23 CYS O O 1.320 5.630 -0.423 1.00 . A A . 23 CYS O 1 1
4 1290 1 1 23 CYS SG S -0.293 2.511 -3.609 1.00 . A A . 23 CYS SG 1 1
4 1291 1 1 24 ALA C C -0.058 9.242 -2.126 1.00 . A A . 24 ALA C 1 1
4 1292 1 1 24 ALA CA C 0.701 8.162 -1.365 1.00 . A A . 24 ALA CA 1 1
4 1293 1 1 24 ALA CB C 2.059 8.683 -0.918 1.00 . A A . 24 ALA CB 1 1
4 1294 1 1 24 ALA H H 0.750 7.024 -3.149 1.00 . A A . 24 ALA H 1 1
4 1295 1 1 24 ALA HA H 0.138 7.892 -0.483 1.00 . A A . 24 ALA HA 1 1
4 1296 1 1 24 ALA HB1 H 2.414 8.097 -0.085 1.00 . A A . 24 ALA HB1 1 1
4 1297 1 1 24 ALA HB2 H 1.966 9.716 -0.618 1.00 . A A . 24 ALA HB2 1 1
4 1298 1 1 24 ALA HB3 H 2.760 8.608 -1.736 1.00 . A A . 24 ALA HB3 1 1
4 1299 1 1 24 ALA N N 0.863 6.962 -2.178 1.00 . A A . 24 ALA N 1 1
4 1300 1 1 24 ALA O O 0.233 10.431 -1.993 1.00 . A A . 24 ALA O 1 1
4 1301 1 1 25 LYS C C -3.231 9.189 -3.964 1.00 . A A . 25 LYS C 1 1
4 1302 1 1 25 LYS CA C -1.838 9.753 -3.706 1.00 . A A . 25 LYS CA 1 1
4 1303 1 1 25 LYS CB C -1.147 10.061 -5.036 1.00 . A A . 25 LYS CB 1 1
4 1304 1 1 25 LYS CD C 0.770 8.482 -5.419 1.00 . A A . 25 LYS CD 1 1
4 1305 1 1 25 LYS CE C 1.740 8.994 -6.471 1.00 . A A . 25 LYS CE 1 1
4 1306 1 1 25 LYS CG C -0.668 8.822 -5.775 1.00 . A A . 25 LYS CG 1 1
4 1307 1 1 25 LYS H H -1.220 7.861 -2.987 1.00 . A A . 25 LYS H 1 1
4 1308 1 1 25 LYS HA H -1.931 10.667 -3.139 1.00 . A A . 25 LYS HA 1 1
4 1309 1 1 25 LYS HB2 H -1.839 10.590 -5.674 1.00 . A A . 25 LYS HB2 1 1
4 1310 1 1 25 LYS HB3 H -0.291 10.693 -4.846 1.00 . A A . 25 LYS HB3 1 1
4 1311 1 1 25 LYS HD2 H 1.013 8.936 -4.470 1.00 . A A . 25 LYS HD2 1 1
4 1312 1 1 25 LYS HD3 H 0.867 7.409 -5.343 1.00 . A A . 25 LYS HD3 1 1
4 1313 1 1 25 LYS HE2 H 1.331 9.889 -6.915 1.00 . A A . 25 LYS HE2 1 1
4 1314 1 1 25 LYS HE3 H 2.680 9.227 -5.992 1.00 . A A . 25 LYS HE3 1 1
4 1315 1 1 25 LYS HG2 H -1.301 7.989 -5.508 1.00 . A A . 25 LYS HG2 1 1
4 1316 1 1 25 LYS HG3 H -0.734 9.001 -6.838 1.00 . A A . 25 LYS HG3 1 1
4 1317 1 1 25 LYS HZ1 H 2.352 8.455 -8.394 1.00 . A A . 25 LYS HZ1 1 1
4 1318 1 1 25 LYS HZ2 H 1.088 7.509 -7.788 1.00 . A A . 25 LYS HZ2 1 1
4 1319 1 1 25 LYS HZ3 H 2.664 7.277 -7.220 1.00 . A A . 25 LYS HZ3 1 1
4 1320 1 1 25 LYS N N -1.035 8.820 -2.923 1.00 . A A . 25 LYS N 1 1
4 1321 1 1 25 LYS NZ N 1.977 7.988 -7.543 1.00 . A A . 25 LYS NZ 1 1
4 1322 1 1 25 LYS O O -3.330 7.992 -4.306 1.00 . A A . 25 LYS O 1 1
4 1323 1 1 25 LYS OXT O -4.213 9.948 -3.819 1.00 . A A . 25 LYS OXT 1 1
4 1324 2 2 1 ZN ZN ZN -1.279 0.579 -2.825 1.00 . B A . 26 ZN ZN 1 1
5 1325 1 1 1 ALA C C -2.779 1.861 2.948 1.00 . A A . 1 ALA C 1 1
5 1326 1 1 1 ALA CA C -2.067 2.814 3.893 1.00 . A A . 1 ALA CA 1 1
5 1327 1 1 1 ALA CB C -2.958 3.150 5.079 1.00 . A A . 1 ALA CB 1 1
5 1328 1 1 1 ALA H1 H -2.414 4.324 2.540 1.00 . A A . 1 ALA H1 1 1
5 1329 1 1 1 ALA H2 H -0.771 3.844 2.672 1.00 . A A . 1 ALA H2 1 1
5 1330 1 1 1 ALA H3 H -1.493 4.790 3.909 1.00 . A A . 1 ALA H3 1 1
5 1331 1 1 1 ALA HA H -1.181 2.317 4.268 1.00 . A A . 1 ALA HA 1 1
5 1332 1 1 1 ALA HB1 H -3.945 3.409 4.726 1.00 . A A . 1 ALA HB1 1 1
5 1333 1 1 1 ALA HB2 H -2.538 3.985 5.620 1.00 . A A . 1 ALA HB2 1 1
5 1334 1 1 1 ALA HB3 H -3.023 2.293 5.735 1.00 . A A . 1 ALA HB3 1 1
5 1335 1 1 1 ALA N N -1.649 4.055 3.190 1.00 . A A . 1 ALA N 1 1
5 1336 1 1 1 ALA O O -3.714 2.239 2.244 1.00 . A A . 1 ALA O 1 1
5 1337 1 1 2 VAL C C -4.386 -0.564 2.316 1.00 . A A . 2 VAL C 1 1
5 1338 1 1 2 VAL CA C -2.881 -0.415 2.095 1.00 . A A . 2 VAL CA 1 1
5 1339 1 1 2 VAL CB C -2.173 -1.756 2.356 1.00 . A A . 2 VAL CB 1 1
5 1340 1 1 2 VAL CG1 C -2.644 -2.384 3.660 1.00 . A A . 2 VAL CG1 1 1
5 1341 1 1 2 VAL CG2 C -2.374 -2.711 1.189 1.00 . A A . 2 VAL CG2 1 1
5 1342 1 1 2 VAL H H -1.566 0.393 3.531 1.00 . A A . 2 VAL H 1 1
5 1343 1 1 2 VAL HA H -2.705 -0.135 1.066 1.00 . A A . 2 VAL HA 1 1
5 1344 1 1 2 VAL HB H -1.115 -1.551 2.448 1.00 . A A . 2 VAL HB 1 1
5 1345 1 1 2 VAL HG11 H -3.486 -3.032 3.465 1.00 . A A . 2 VAL HG11 1 1
5 1346 1 1 2 VAL HG12 H -2.941 -1.606 4.348 1.00 . A A . 2 VAL HG12 1 1
5 1347 1 1 2 VAL HG13 H -1.840 -2.960 4.095 1.00 . A A . 2 VAL HG13 1 1
5 1348 1 1 2 VAL HG21 H -3.413 -2.709 0.896 1.00 . A A . 2 VAL HG21 1 1
5 1349 1 1 2 VAL HG22 H -2.085 -3.709 1.486 1.00 . A A . 2 VAL HG22 1 1
5 1350 1 1 2 VAL HG23 H -1.765 -2.394 0.355 1.00 . A A . 2 VAL HG23 1 1
5 1351 1 1 2 VAL N N -2.317 0.620 2.943 1.00 . A A . 2 VAL N 1 1
5 1352 1 1 2 VAL O O -5.107 -1.035 1.436 1.00 . A A . 2 VAL O 1 1
5 1353 1 1 3 SER C C -7.060 0.784 3.002 1.00 . A A . 3 SER C 1 1
5 1354 1 1 3 SER CA C -6.271 -0.232 3.817 1.00 . A A . 3 SER CA 1 1
5 1355 1 1 3 SER CB C -6.488 0.011 5.312 1.00 . A A . 3 SER CB 1 1
5 1356 1 1 3 SER H H -4.232 0.220 4.148 1.00 . A A . 3 SER H 1 1
5 1357 1 1 3 SER HA H -6.615 -1.225 3.566 1.00 . A A . 3 SER HA 1 1
5 1358 1 1 3 SER HB2 H -5.692 0.633 5.692 1.00 . A A . 3 SER HB2 1 1
5 1359 1 1 3 SER HB3 H -7.435 0.510 5.458 1.00 . A A . 3 SER HB3 1 1
5 1360 1 1 3 SER HG H -5.665 -1.313 6.496 1.00 . A A . 3 SER HG 1 1
5 1361 1 1 3 SER N N -4.853 -0.153 3.490 1.00 . A A . 3 SER N 1 1
5 1362 1 1 3 SER O O -8.201 0.536 2.612 1.00 . A A . 3 SER O 1 1
5 1363 1 1 3 SER OG O -6.499 -1.209 6.032 1.00 . A A . 3 SER OG 1 1
5 1364 1 1 4 ALA C C -6.363 3.173 0.622 1.00 . A A . 4 ALA C 1 1
5 1365 1 1 4 ALA CA C -7.067 2.986 1.963 1.00 . A A . 4 ALA CA 1 1
5 1366 1 1 4 ALA CB C -7.068 4.289 2.749 1.00 . A A . 4 ALA CB 1 1
5 1367 1 1 4 ALA H H -5.525 2.061 3.074 1.00 . A A . 4 ALA H 1 1
5 1368 1 1 4 ALA HA H -8.094 2.701 1.783 1.00 . A A . 4 ALA HA 1 1
5 1369 1 1 4 ALA HB1 H -7.098 5.123 2.062 1.00 . A A . 4 ALA HB1 1 1
5 1370 1 1 4 ALA HB2 H -6.171 4.348 3.348 1.00 . A A . 4 ALA HB2 1 1
5 1371 1 1 4 ALA HB3 H -7.934 4.322 3.391 1.00 . A A . 4 ALA HB3 1 1
5 1372 1 1 4 ALA N N -6.436 1.928 2.740 1.00 . A A . 4 ALA N 1 1
5 1373 1 1 4 ALA O O -6.463 4.230 -0.001 1.00 . A A . 4 ALA O 1 1
5 1374 1 1 5 CYS C C -5.826 2.682 -2.213 1.00 . A A . 5 CYS C 1 1
5 1375 1 1 5 CYS CA C -4.926 2.182 -1.087 1.00 . A A . 5 CYS CA 1 1
5 1376 1 1 5 CYS CB C -4.373 0.794 -1.423 1.00 . A A . 5 CYS CB 1 1
5 1377 1 1 5 CYS H H -5.607 1.321 0.724 1.00 . A A . 5 CYS H 1 1
5 1378 1 1 5 CYS HA H -4.101 2.868 -0.973 1.00 . A A . 5 CYS HA 1 1
5 1379 1 1 5 CYS HB2 H -3.636 0.520 -0.683 1.00 . A A . 5 CYS HB2 1 1
5 1380 1 1 5 CYS HB3 H -5.182 0.079 -1.397 1.00 . A A . 5 CYS HB3 1 1
5 1381 1 1 5 CYS N N -5.649 2.137 0.182 1.00 . A A . 5 CYS N 1 1
5 1382 1 1 5 CYS O O -6.962 2.231 -2.362 1.00 . A A . 5 CYS O 1 1
5 1383 1 1 5 CYS SG S -3.581 0.675 -3.058 1.00 . A A . 5 CYS SG 1 1
5 1384 1 1 6 ALA C C -6.176 3.217 -5.271 1.00 . A A . 6 ALA C 1 1
5 1385 1 1 6 ALA CA C -6.066 4.195 -4.106 1.00 . A A . 6 ALA CA 1 1
5 1386 1 1 6 ALA CB C -5.421 5.493 -4.566 1.00 . A A . 6 ALA CB 1 1
5 1387 1 1 6 ALA H H -4.402 3.945 -2.824 1.00 . A A . 6 ALA H 1 1
5 1388 1 1 6 ALA HA H -7.059 4.424 -3.748 1.00 . A A . 6 ALA HA 1 1
5 1389 1 1 6 ALA HB1 H -6.134 6.066 -5.139 1.00 . A A . 6 ALA HB1 1 1
5 1390 1 1 6 ALA HB2 H -4.561 5.271 -5.181 1.00 . A A . 6 ALA HB2 1 1
5 1391 1 1 6 ALA HB3 H -5.109 6.065 -3.704 1.00 . A A . 6 ALA HB3 1 1
5 1392 1 1 6 ALA N N -5.311 3.623 -2.998 1.00 . A A . 6 ALA N 1 1
5 1393 1 1 6 ALA O O -7.176 3.207 -5.990 1.00 . A A . 6 ALA O 1 1
5 1394 1 1 7 LEU C C -5.471 0.028 -6.030 1.00 . A A . 7 LEU C 1 1
5 1395 1 1 7 LEU CA C -5.138 1.427 -6.543 1.00 . A A . 7 LEU CA 1 1
5 1396 1 1 7 LEU CB C -3.780 1.423 -7.249 1.00 . A A . 7 LEU CB 1 1
5 1397 1 1 7 LEU CD1 C -2.183 -0.173 -6.161 1.00 . A A . 7 LEU CD1 1 1
5 1398 1 1 7 LEU CD2 C -1.387 2.080 -6.900 1.00 . A A . 7 LEU CD2 1 1
5 1399 1 1 7 LEU CG C -2.560 1.290 -6.337 1.00 . A A . 7 LEU CG 1 1
5 1400 1 1 7 LEU H H -4.374 2.450 -4.859 1.00 . A A . 7 LEU H 1 1
5 1401 1 1 7 LEU HA H -5.897 1.722 -7.252 1.00 . A A . 7 LEU HA 1 1
5 1402 1 1 7 LEU HB2 H -3.770 0.602 -7.944 1.00 . A A . 7 LEU HB2 1 1
5 1403 1 1 7 LEU HB3 H -3.687 2.343 -7.806 1.00 . A A . 7 LEU HB3 1 1
5 1404 1 1 7 LEU HD11 H -2.608 -0.755 -6.965 1.00 . A A . 7 LEU HD11 1 1
5 1405 1 1 7 LEU HD12 H -2.567 -0.532 -5.217 1.00 . A A . 7 LEU HD12 1 1
5 1406 1 1 7 LEU HD13 H -1.108 -0.274 -6.173 1.00 . A A . 7 LEU HD13 1 1
5 1407 1 1 7 LEU HD21 H -1.551 3.134 -6.738 1.00 . A A . 7 LEU HD21 1 1
5 1408 1 1 7 LEU HD22 H -1.301 1.888 -7.960 1.00 . A A . 7 LEU HD22 1 1
5 1409 1 1 7 LEU HD23 H -0.477 1.776 -6.405 1.00 . A A . 7 LEU HD23 1 1
5 1410 1 1 7 LEU HG H -2.798 1.692 -5.366 1.00 . A A . 7 LEU HG 1 1
5 1411 1 1 7 LEU N N -5.146 2.399 -5.459 1.00 . A A . 7 LEU N 1 1
5 1412 1 1 7 LEU O O -5.742 -0.160 -4.845 1.00 . A A . 7 LEU O 1 1
5 1413 1 1 8 SER C C -4.997 -2.779 -5.345 1.00 . A A . 8 SER C 1 1
5 1414 1 1 8 SER CA C -5.763 -2.330 -6.587 1.00 . A A . 8 SER CA 1 1
5 1415 1 1 8 SER CB C -5.435 -3.255 -7.761 1.00 . A A . 8 SER CB 1 1
5 1416 1 1 8 SER H H -5.240 -0.730 -7.865 1.00 . A A . 8 SER H 1 1
5 1417 1 1 8 SER HA H -6.820 -2.389 -6.384 1.00 . A A . 8 SER HA 1 1
5 1418 1 1 8 SER HB2 H -5.620 -2.735 -8.689 1.00 . A A . 8 SER HB2 1 1
5 1419 1 1 8 SER HB3 H -4.395 -3.543 -7.711 1.00 . A A . 8 SER HB3 1 1
5 1420 1 1 8 SER HG H -5.762 -5.148 -8.146 1.00 . A A . 8 SER HG 1 1
5 1421 1 1 8 SER N N -5.456 -0.947 -6.935 1.00 . A A . 8 SER N 1 1
5 1422 1 1 8 SER O O -4.152 -2.050 -4.826 1.00 . A A . 8 SER O 1 1
5 1423 1 1 8 SER OG O -6.235 -4.425 -7.728 1.00 . A A . 8 SER OG 1 1
5 1424 1 1 9 LYS C C -3.125 -4.514 -3.852 1.00 . A A . 9 LYS C 1 1
5 1425 1 1 9 LYS CA C -4.642 -4.536 -3.695 1.00 . A A . 9 LYS CA 1 1
5 1426 1 1 9 LYS CB C -5.119 -5.968 -3.442 1.00 . A A . 9 LYS CB 1 1
5 1427 1 1 9 LYS CD C -6.950 -7.467 -2.593 1.00 . A A . 9 LYS CD 1 1
5 1428 1 1 9 LYS CE C -8.205 -7.557 -1.740 1.00 . A A . 9 LYS CE 1 1
5 1429 1 1 9 LYS CG C -6.409 -6.047 -2.640 1.00 . A A . 9 LYS CG 1 1
5 1430 1 1 9 LYS H H -5.982 -4.520 -5.334 1.00 . A A . 9 LYS H 1 1
5 1431 1 1 9 LYS HA H -4.913 -3.922 -2.849 1.00 . A A . 9 LYS HA 1 1
5 1432 1 1 9 LYS HB2 H -5.281 -6.454 -4.392 1.00 . A A . 9 LYS HB2 1 1
5 1433 1 1 9 LYS HB3 H -4.351 -6.500 -2.900 1.00 . A A . 9 LYS HB3 1 1
5 1434 1 1 9 LYS HD2 H -7.186 -7.785 -3.597 1.00 . A A . 9 LYS HD2 1 1
5 1435 1 1 9 LYS HD3 H -6.193 -8.116 -2.176 1.00 . A A . 9 LYS HD3 1 1
5 1436 1 1 9 LYS HE2 H -8.220 -8.516 -1.244 1.00 . A A . 9 LYS HE2 1 1
5 1437 1 1 9 LYS HE3 H -8.180 -6.770 -1.001 1.00 . A A . 9 LYS HE3 1 1
5 1438 1 1 9 LYS HG2 H -6.216 -5.713 -1.631 1.00 . A A . 9 LYS HG2 1 1
5 1439 1 1 9 LYS HG3 H -7.146 -5.405 -3.099 1.00 . A A . 9 LYS HG3 1 1
5 1440 1 1 9 LYS HZ1 H -9.425 -8.087 -3.351 1.00 . A A . 9 LYS HZ1 1 1
5 1441 1 1 9 LYS HZ2 H -9.512 -6.450 -2.935 1.00 . A A . 9 LYS HZ2 1 1
5 1442 1 1 9 LYS HZ3 H -10.280 -7.608 -1.971 1.00 . A A . 9 LYS HZ3 1 1
5 1443 1 1 9 LYS N N -5.300 -3.986 -4.875 1.00 . A A . 9 LYS N 1 1
5 1444 1 1 9 LYS NZ N -9.443 -7.415 -2.557 1.00 . A A . 9 LYS NZ 1 1
5 1445 1 1 9 LYS O O -2.592 -4.917 -4.885 1.00 . A A . 9 LYS O 1 1
5 1446 1 1 10 CYS C C -0.366 -5.023 -1.933 1.00 . A A . 10 CYS C 1 1
5 1447 1 1 10 CYS CA C -0.981 -3.963 -2.842 1.00 . A A . 10 CYS CA 1 1
5 1448 1 1 10 CYS CB C -0.519 -2.572 -2.409 1.00 . A A . 10 CYS CB 1 1
5 1449 1 1 10 CYS H H -2.919 -3.734 -2.023 1.00 . A A . 10 CYS H 1 1
5 1450 1 1 10 CYS HA H -0.655 -4.142 -3.856 1.00 . A A . 10 CYS HA 1 1
5 1451 1 1 10 CYS HB2 H -1.192 -2.195 -1.654 1.00 . A A . 10 CYS HB2 1 1
5 1452 1 1 10 CYS HB3 H 0.476 -2.642 -1.995 1.00 . A A . 10 CYS HB3 1 1
5 1453 1 1 10 CYS N N -2.437 -4.040 -2.819 1.00 . A A . 10 CYS N 1 1
5 1454 1 1 10 CYS O O -1.027 -5.547 -1.037 1.00 . A A . 10 CYS O 1 1
5 1455 1 1 10 CYS SG S -0.472 -1.352 -3.759 1.00 . A A . 10 CYS SG 1 1
5 1456 1 1 11 ALA C C 0.920 -7.686 -1.461 1.00 . A A . 11 ALA C 1 1
5 1457 1 1 11 ALA CA C 1.610 -6.330 -1.374 1.00 . A A . 11 ALA CA 1 1
5 1458 1 1 11 ALA CB C 1.706 -5.875 0.075 1.00 . A A . 11 ALA CB 1 1
5 1459 1 1 11 ALA H H 1.379 -4.880 -2.900 1.00 . A A . 11 ALA H 1 1
5 1460 1 1 11 ALA HA H 2.613 -6.421 -1.766 1.00 . A A . 11 ALA HA 1 1
5 1461 1 1 11 ALA HB1 H 0.874 -5.225 0.304 1.00 . A A . 11 ALA HB1 1 1
5 1462 1 1 11 ALA HB2 H 2.633 -5.340 0.223 1.00 . A A . 11 ALA HB2 1 1
5 1463 1 1 11 ALA HB3 H 1.679 -6.737 0.725 1.00 . A A . 11 ALA HB3 1 1
5 1464 1 1 11 ALA N N 0.905 -5.333 -2.171 1.00 . A A . 11 ALA N 1 1
5 1465 1 1 11 ALA O O -0.054 -7.854 -2.193 1.00 . A A . 11 ALA O 1 1
5 1466 1 1 12 ALA C C 0.842 -10.574 0.714 1.00 . A A . 12 ALA C 1 1
5 1467 1 1 12 ALA CA C 0.864 -9.996 -0.697 1.00 . A A . 12 ALA CA 1 1
5 1468 1 1 12 ALA CB C 1.648 -10.906 -1.630 1.00 . A A . 12 ALA CB 1 1
5 1469 1 1 12 ALA H H 2.209 -8.459 -0.141 1.00 . A A . 12 ALA H 1 1
5 1470 1 1 12 ALA HA H -0.149 -9.931 -1.064 1.00 . A A . 12 ALA HA 1 1
5 1471 1 1 12 ALA HB1 H 1.276 -10.797 -2.637 1.00 . A A . 12 ALA HB1 1 1
5 1472 1 1 12 ALA HB2 H 1.534 -11.932 -1.313 1.00 . A A . 12 ALA HB2 1 1
5 1473 1 1 12 ALA HB3 H 2.694 -10.635 -1.603 1.00 . A A . 12 ALA HB3 1 1
5 1474 1 1 12 ALA N N 1.431 -8.653 -0.706 1.00 . A A . 12 ALA N 1 1
5 1475 1 1 12 ALA O O 0.942 -11.786 0.900 1.00 . A A . 12 ALA O 1 1
5 1476 1 1 13 ALA C C 0.425 -8.942 4.030 1.00 . A A . 13 ALA C 1 1
5 1477 1 1 13 ALA CA C 0.676 -10.124 3.099 1.00 . A A . 13 ALA CA 1 1
5 1478 1 1 13 ALA CB C 1.976 -10.822 3.471 1.00 . A A . 13 ALA CB 1 1
5 1479 1 1 13 ALA H H 0.636 -8.745 1.496 1.00 . A A . 13 ALA H 1 1
5 1480 1 1 13 ALA HA H -0.131 -10.834 3.211 1.00 . A A . 13 ALA HA 1 1
5 1481 1 1 13 ALA HB1 H 2.137 -11.660 2.807 1.00 . A A . 13 ALA HB1 1 1
5 1482 1 1 13 ALA HB2 H 1.916 -11.177 4.489 1.00 . A A . 13 ALA HB2 1 1
5 1483 1 1 13 ALA HB3 H 2.797 -10.127 3.379 1.00 . A A . 13 ALA HB3 1 1
5 1484 1 1 13 ALA N N 0.711 -9.699 1.706 1.00 . A A . 13 ALA N 1 1
5 1485 1 1 13 ALA O O 0.987 -8.870 5.123 1.00 . A A . 13 ALA O 1 1
5 1486 1 1 14 ALA C C 0.480 -5.963 4.597 1.00 . A A . 14 ALA C 1 1
5 1487 1 1 14 ALA CA C -0.749 -6.839 4.386 1.00 . A A . 14 ALA CA 1 1
5 1488 1 1 14 ALA CB C -1.345 -7.251 5.725 1.00 . A A . 14 ALA CB 1 1
5 1489 1 1 14 ALA H H -0.842 -8.130 2.711 1.00 . A A . 14 ALA H 1 1
5 1490 1 1 14 ALA HA H -1.494 -6.271 3.848 1.00 . A A . 14 ALA HA 1 1
5 1491 1 1 14 ALA HB1 H -0.978 -8.230 5.995 1.00 . A A . 14 ALA HB1 1 1
5 1492 1 1 14 ALA HB2 H -2.421 -7.278 5.648 1.00 . A A . 14 ALA HB2 1 1
5 1493 1 1 14 ALA HB3 H -1.056 -6.537 6.482 1.00 . A A . 14 ALA HB3 1 1
5 1494 1 1 14 ALA N N -0.424 -8.017 3.591 1.00 . A A . 14 ALA N 1 1
5 1495 1 1 14 ALA O O 0.612 -5.300 5.626 1.00 . A A . 14 ALA O 1 1
5 1496 1 1 15 ASN C C 2.300 -3.708 3.339 1.00 . A A . 15 ASN C 1 1
5 1497 1 1 15 ASN CA C 2.591 -5.162 3.693 1.00 . A A . 15 ASN CA 1 1
5 1498 1 1 15 ASN CB C 3.660 -5.730 2.755 1.00 . A A . 15 ASN CB 1 1
5 1499 1 1 15 ASN CG C 4.856 -6.279 3.508 1.00 . A A . 15 ASN CG 1 1
5 1500 1 1 15 ASN H H 1.212 -6.508 2.819 1.00 . A A . 15 ASN H 1 1
5 1501 1 1 15 ASN HA H 2.954 -5.207 4.709 1.00 . A A . 15 ASN HA 1 1
5 1502 1 1 15 ASN HB2 H 3.228 -6.530 2.173 1.00 . A A . 15 ASN HB2 1 1
5 1503 1 1 15 ASN HB3 H 4.002 -4.951 2.091 1.00 . A A . 15 ASN HB3 1 1
5 1504 1 1 15 ASN HD21 H 6.021 -5.977 1.925 1.00 . A A . 15 ASN HD21 1 1
5 1505 1 1 15 ASN HD22 H 6.798 -6.657 3.310 1.00 . A A . 15 ASN HD22 1 1
5 1506 1 1 15 ASN N N 1.375 -5.961 3.616 1.00 . A A . 15 ASN N 1 1
5 1507 1 1 15 ASN ND2 N 6.008 -6.307 2.848 1.00 . A A . 15 ASN ND2 1 1
5 1508 1 1 15 ASN O O 2.559 -3.264 2.221 1.00 . A A . 15 ASN O 1 1
5 1509 1 1 15 ASN OD1 O 4.747 -6.672 4.669 1.00 . A A . 15 ASN OD1 1 1
5 1510 1 1 16 VAL C C 2.644 -0.759 3.701 1.00 . A A . 16 VAL C 1 1
5 1511 1 1 16 VAL CA C 1.417 -1.570 4.095 1.00 . A A . 16 VAL CA 1 1
5 1512 1 1 16 VAL CB C 0.787 -0.952 5.360 1.00 . A A . 16 VAL CB 1 1
5 1513 1 1 16 VAL CG1 C 0.360 0.485 5.103 1.00 . A A . 16 VAL CG1 1 1
5 1514 1 1 16 VAL CG2 C -0.391 -1.792 5.832 1.00 . A A . 16 VAL CG2 1 1
5 1515 1 1 16 VAL H H 1.566 -3.386 5.169 1.00 . A A . 16 VAL H 1 1
5 1516 1 1 16 VAL HA H 0.694 -1.517 3.294 1.00 . A A . 16 VAL HA 1 1
5 1517 1 1 16 VAL HB H 1.533 -0.948 6.141 1.00 . A A . 16 VAL HB 1 1
5 1518 1 1 16 VAL HG11 H -0.625 0.649 5.516 1.00 . A A . 16 VAL HG11 1 1
5 1519 1 1 16 VAL HG12 H 0.340 0.671 4.039 1.00 . A A . 16 VAL HG12 1 1
5 1520 1 1 16 VAL HG13 H 1.063 1.158 5.572 1.00 . A A . 16 VAL HG13 1 1
5 1521 1 1 16 VAL HG21 H -0.377 -1.857 6.910 1.00 . A A . 16 VAL HG21 1 1
5 1522 1 1 16 VAL HG22 H -0.320 -2.783 5.409 1.00 . A A . 16 VAL HG22 1 1
5 1523 1 1 16 VAL HG23 H -1.313 -1.328 5.512 1.00 . A A . 16 VAL HG23 1 1
5 1524 1 1 16 VAL N N 1.752 -2.973 4.301 1.00 . A A . 16 VAL N 1 1
5 1525 1 1 16 VAL O O 2.585 0.066 2.789 1.00 . A A . 16 VAL O 1 1
5 1526 1 1 17 ALA C C 5.379 -0.454 2.632 1.00 . A A . 17 ALA C 1 1
5 1527 1 1 17 ALA CA C 4.991 -0.284 4.093 1.00 . A A . 17 ALA CA 1 1
5 1528 1 1 17 ALA CB C 6.113 -0.759 5.005 1.00 . A A . 17 ALA CB 1 1
5 1529 1 1 17 ALA H H 3.747 -1.668 5.100 1.00 . A A . 17 ALA H 1 1
5 1530 1 1 17 ALA HA H 4.817 0.765 4.284 1.00 . A A . 17 ALA HA 1 1
5 1531 1 1 17 ALA HB1 H 5.786 -0.708 6.033 1.00 . A A . 17 ALA HB1 1 1
5 1532 1 1 17 ALA HB2 H 6.978 -0.126 4.871 1.00 . A A . 17 ALA HB2 1 1
5 1533 1 1 17 ALA HB3 H 6.369 -1.778 4.759 1.00 . A A . 17 ALA HB3 1 1
5 1534 1 1 17 ALA N N 3.757 -0.999 4.385 1.00 . A A . 17 ALA N 1 1
5 1535 1 1 17 ALA O O 5.763 0.506 1.967 1.00 . A A . 17 ALA O 1 1
5 1536 1 1 18 ALA C C 4.619 -1.187 -0.172 1.00 . A A . 18 ALA C 1 1
5 1537 1 1 18 ALA CA C 5.568 -1.957 0.736 1.00 . A A . 18 ALA CA 1 1
5 1538 1 1 18 ALA CB C 5.481 -3.451 0.458 1.00 . A A . 18 ALA CB 1 1
5 1539 1 1 18 ALA H H 4.921 -2.401 2.702 1.00 . A A . 18 ALA H 1 1
5 1540 1 1 18 ALA HA H 6.581 -1.632 0.547 1.00 . A A . 18 ALA HA 1 1
5 1541 1 1 18 ALA HB1 H 5.988 -3.676 -0.468 1.00 . A A . 18 ALA HB1 1 1
5 1542 1 1 18 ALA HB2 H 4.443 -3.742 0.380 1.00 . A A . 18 ALA HB2 1 1
5 1543 1 1 18 ALA HB3 H 5.947 -3.995 1.266 1.00 . A A . 18 ALA HB3 1 1
5 1544 1 1 18 ALA N N 5.252 -1.678 2.129 1.00 . A A . 18 ALA N 1 1
5 1545 1 1 18 ALA O O 4.974 -0.798 -1.284 1.00 . A A . 18 ALA O 1 1
5 1546 1 1 19 HIS C C 2.672 1.271 -0.390 1.00 . A A . 19 HIS C 1 1
5 1547 1 1 19 HIS CA C 2.386 -0.227 -0.397 1.00 . A A . 19 HIS CA 1 1
5 1548 1 1 19 HIS CB C 1.013 -0.520 0.224 1.00 . A A . 19 HIS CB 1 1
5 1549 1 1 19 HIS CD2 C -0.310 1.501 1.122 1.00 . A A . 19 HIS CD2 1 1
5 1550 1 1 19 HIS CE1 C -1.492 1.902 -0.654 1.00 . A A . 19 HIS CE1 1 1
5 1551 1 1 19 HIS CG C 0.028 0.614 0.157 1.00 . A A . 19 HIS CG 1 1
5 1552 1 1 19 HIS H H 3.201 -1.293 1.230 1.00 . A A . 19 HIS H 1 1
5 1553 1 1 19 HIS HA H 2.392 -0.579 -1.419 1.00 . A A . 19 HIS HA 1 1
5 1554 1 1 19 HIS HB2 H 0.573 -1.361 -0.286 1.00 . A A . 19 HIS HB2 1 1
5 1555 1 1 19 HIS HB3 H 1.150 -0.776 1.265 1.00 . A A . 19 HIS HB3 1 1
5 1556 1 1 19 HIS HD2 H 0.132 1.587 2.096 1.00 . A A . 19 HIS HD2 1 1
5 1557 1 1 19 HIS HE1 H -2.214 2.342 -1.324 1.00 . A A . 19 HIS HE1 1 1
5 1558 1 1 19 HIS HE2 H -1.597 3.154 0.992 1.00 . A A . 19 HIS HE2 1 1
5 1559 1 1 19 HIS N N 3.410 -0.961 0.331 1.00 . A A . 19 HIS N 1 1
5 1560 1 1 19 HIS ND1 N -0.717 0.878 -0.965 1.00 . A A . 19 HIS ND1 1 1
5 1561 1 1 19 HIS NE2 N -1.281 2.313 0.600 1.00 . A A . 19 HIS NE2 1 1
5 1562 1 1 19 HIS O O 2.792 1.890 -1.444 1.00 . A A . 19 HIS O 1 1
5 1563 1 1 20 MET C C 4.341 3.666 0.268 1.00 . A A . 20 MET C 1 1
5 1564 1 1 20 MET CA C 3.026 3.283 0.919 1.00 . A A . 20 MET CA 1 1
5 1565 1 1 20 MET CB C 3.018 3.712 2.379 1.00 . A A . 20 MET CB 1 1
5 1566 1 1 20 MET CE C 0.517 6.461 3.436 1.00 . A A . 20 MET CE 1 1
5 1567 1 1 20 MET CG C 2.830 5.207 2.565 1.00 . A A . 20 MET CG 1 1
5 1568 1 1 20 MET H H 2.660 1.311 1.614 1.00 . A A . 20 MET H 1 1
5 1569 1 1 20 MET HA H 2.232 3.795 0.401 1.00 . A A . 20 MET HA 1 1
5 1570 1 1 20 MET HB2 H 2.214 3.202 2.881 1.00 . A A . 20 MET HB2 1 1
5 1571 1 1 20 MET HB3 H 3.956 3.428 2.830 1.00 . A A . 20 MET HB3 1 1
5 1572 1 1 20 MET HE1 H 0.768 7.493 3.234 1.00 . A A . 20 MET HE1 1 1
5 1573 1 1 20 MET HE2 H -0.283 6.422 4.159 1.00 . A A . 20 MET HE2 1 1
5 1574 1 1 20 MET HE3 H 0.200 5.982 2.522 1.00 . A A . 20 MET HE3 1 1
5 1575 1 1 20 MET HG2 H 3.801 5.679 2.588 1.00 . A A . 20 MET HG2 1 1
5 1576 1 1 20 MET HG3 H 2.265 5.590 1.727 1.00 . A A . 20 MET HG3 1 1
5 1577 1 1 20 MET N N 2.770 1.852 0.801 1.00 . A A . 20 MET N 1 1
5 1578 1 1 20 MET O O 4.498 4.788 -0.213 1.00 . A A . 20 MET O 1 1
5 1579 1 1 20 MET SD S 1.954 5.613 4.088 1.00 . A A . 20 MET SD 1 1
5 1580 1 1 21 THR C C 6.355 3.565 -1.796 1.00 . A A . 21 THR C 1 1
5 1581 1 1 21 THR CA C 6.570 2.985 -0.401 1.00 . A A . 21 THR CA 1 1
5 1582 1 1 21 THR CB C 7.389 1.691 -0.479 1.00 . A A . 21 THR CB 1 1
5 1583 1 1 21 THR CG2 C 7.114 0.860 -1.717 1.00 . A A . 21 THR CG2 1 1
5 1584 1 1 21 THR H H 5.098 1.845 0.608 1.00 . A A . 21 THR H 1 1
5 1585 1 1 21 THR HA H 7.099 3.706 0.202 1.00 . A A . 21 THR HA 1 1
5 1586 1 1 21 THR HB H 7.151 1.084 0.379 1.00 . A A . 21 THR HB 1 1
5 1587 1 1 21 THR HG1 H 9.268 1.153 -0.369 1.00 . A A . 21 THR HG1 1 1
5 1588 1 1 21 THR HG21 H 7.216 -0.188 -1.478 1.00 . A A . 21 THR HG21 1 1
5 1589 1 1 21 THR HG22 H 7.820 1.124 -2.492 1.00 . A A . 21 THR HG22 1 1
5 1590 1 1 21 THR HG23 H 6.110 1.054 -2.065 1.00 . A A . 21 THR HG23 1 1
5 1591 1 1 21 THR N N 5.281 2.728 0.227 1.00 . A A . 21 THR N 1 1
5 1592 1 1 21 THR O O 7.206 4.278 -2.329 1.00 . A A . 21 THR O 1 1
5 1593 1 1 21 THR OG1 O 8.776 1.973 -0.452 1.00 . A A . 21 THR OG1 1 1
5 1594 1 1 22 HIS C C 3.416 4.254 -3.754 1.00 . A A . 22 HIS C 1 1
5 1595 1 1 22 HIS CA C 4.850 3.714 -3.704 1.00 . A A . 22 HIS CA 1 1
5 1596 1 1 22 HIS CB C 5.010 2.578 -4.713 1.00 . A A . 22 HIS CB 1 1
5 1597 1 1 22 HIS CD2 C 2.946 1.176 -4.040 1.00 . A A . 22 HIS CD2 1 1
5 1598 1 1 22 HIS CE1 C 3.929 -0.764 -3.795 1.00 . A A . 22 HIS CE1 1 1
5 1599 1 1 22 HIS CG C 4.255 1.348 -4.324 1.00 . A A . 22 HIS CG 1 1
5 1600 1 1 22 HIS H H 4.573 2.663 -1.892 1.00 . A A . 22 HIS H 1 1
5 1601 1 1 22 HIS HA H 5.529 4.510 -3.963 1.00 . A A . 22 HIS HA 1 1
5 1602 1 1 22 HIS HB2 H 4.646 2.904 -5.676 1.00 . A A . 22 HIS HB2 1 1
5 1603 1 1 22 HIS HB3 H 6.055 2.319 -4.794 1.00 . A A . 22 HIS HB3 1 1
5 1604 1 1 22 HIS HD1 H 5.796 -0.089 -4.298 1.00 . A A . 22 HIS HD1 1 1
5 1605 1 1 22 HIS HD2 H 2.184 1.941 -4.054 1.00 . A A . 22 HIS HD2 1 1
5 1606 1 1 22 HIS HE1 H 4.102 -1.807 -3.580 1.00 . A A . 22 HIS HE1 1 1
5 1607 1 1 22 HIS HE2 H 1.956 -0.525 -3.324 1.00 . A A . 22 HIS HE2 1 1
5 1608 1 1 22 HIS N N 5.202 3.242 -2.374 1.00 . A A . 22 HIS N 1 1
5 1609 1 1 22 HIS ND1 N 4.847 0.114 -4.163 1.00 . A A . 22 HIS ND1 1 1
5 1610 1 1 22 HIS NE2 N 2.769 -0.145 -3.714 1.00 . A A . 22 HIS NE2 1 1
5 1611 1 1 22 HIS O O 2.990 4.782 -4.781 1.00 . A A . 22 HIS O 1 1
5 1612 1 1 23 CYS C C 1.156 5.785 -1.654 1.00 . A A . 23 CYS C 1 1
5 1613 1 1 23 CYS CA C 1.294 4.611 -2.618 1.00 . A A . 23 CYS CA 1 1
5 1614 1 1 23 CYS CB C 0.332 3.490 -2.215 1.00 . A A . 23 CYS CB 1 1
5 1615 1 1 23 CYS H H 3.040 3.698 -1.851 1.00 . A A . 23 CYS H 1 1
5 1616 1 1 23 CYS HA H 1.039 4.950 -3.611 1.00 . A A . 23 CYS HA 1 1
5 1617 1 1 23 CYS HB2 H 0.828 2.813 -1.528 1.00 . A A . 23 CYS HB2 1 1
5 1618 1 1 23 CYS HB3 H -0.514 3.930 -1.715 1.00 . A A . 23 CYS HB3 1 1
5 1619 1 1 23 CYS N N 2.667 4.125 -2.652 1.00 . A A . 23 CYS N 1 1
5 1620 1 1 23 CYS O O 1.315 5.630 -0.443 1.00 . A A . 23 CYS O 1 1
5 1621 1 1 23 CYS SG S -0.304 2.507 -3.621 1.00 . A A . 23 CYS SG 1 1
5 1622 1 1 24 ALA C C 0.054 9.283 -2.193 1.00 . A A . 24 ALA C 1 1
5 1623 1 1 24 ALA CA C 0.701 8.161 -1.389 1.00 . A A . 24 ALA CA 1 1
5 1624 1 1 24 ALA CB C 2.047 8.609 -0.841 1.00 . A A . 24 ALA CB 1 1
5 1625 1 1 24 ALA H H 0.746 7.020 -3.171 1.00 . A A . 24 ALA H 1 1
5 1626 1 1 24 ALA HA H 0.061 7.916 -0.554 1.00 . A A . 24 ALA HA 1 1
5 1627 1 1 24 ALA HB1 H 2.827 8.342 -1.539 1.00 . A A . 24 ALA HB1 1 1
5 1628 1 1 24 ALA HB2 H 2.230 8.122 0.106 1.00 . A A . 24 ALA HB2 1 1
5 1629 1 1 24 ALA HB3 H 2.040 9.679 -0.700 1.00 . A A . 24 ALA HB3 1 1
5 1630 1 1 24 ALA N N 0.860 6.960 -2.199 1.00 . A A . 24 ALA N 1 1
5 1631 1 1 24 ALA O O 0.438 10.447 -2.075 1.00 . A A . 24 ALA O 1 1
5 1632 1 1 25 LYS C C -3.081 9.487 -4.060 1.00 . A A . 25 LYS C 1 1
5 1633 1 1 25 LYS CA C -1.632 9.905 -3.836 1.00 . A A . 25 LYS CA 1 1
5 1634 1 1 25 LYS CB C -0.922 10.070 -5.181 1.00 . A A . 25 LYS CB 1 1
5 1635 1 1 25 LYS CD C 0.374 8.034 -5.879 1.00 . A A . 25 LYS CD 1 1
5 1636 1 1 25 LYS CE C 0.743 7.310 -7.163 1.00 . A A . 25 LYS CE 1 1
5 1637 1 1 25 LYS CG C -0.924 8.810 -6.031 1.00 . A A . 25 LYS CG 1 1
5 1638 1 1 25 LYS H H -1.192 7.984 -3.062 1.00 . A A . 25 LYS H 1 1
5 1639 1 1 25 LYS HA H -1.618 10.848 -3.313 1.00 . A A . 25 LYS HA 1 1
5 1640 1 1 25 LYS HB2 H -1.412 10.855 -5.739 1.00 . A A . 25 LYS HB2 1 1
5 1641 1 1 25 LYS HB3 H 0.103 10.356 -5.002 1.00 . A A . 25 LYS HB3 1 1
5 1642 1 1 25 LYS HD2 H 1.166 8.722 -5.624 1.00 . A A . 25 LYS HD2 1 1
5 1643 1 1 25 LYS HD3 H 0.258 7.307 -5.088 1.00 . A A . 25 LYS HD3 1 1
5 1644 1 1 25 LYS HE2 H 0.193 6.383 -7.211 1.00 . A A . 25 LYS HE2 1 1
5 1645 1 1 25 LYS HE3 H 0.471 7.932 -8.003 1.00 . A A . 25 LYS HE3 1 1
5 1646 1 1 25 LYS HG2 H -1.746 8.181 -5.722 1.00 . A A . 25 LYS HG2 1 1
5 1647 1 1 25 LYS HG3 H -1.049 9.086 -7.067 1.00 . A A . 25 LYS HG3 1 1
5 1648 1 1 25 LYS HZ1 H 2.727 7.866 -7.513 1.00 . A A . 25 LYS HZ1 1 1
5 1649 1 1 25 LYS HZ2 H 2.380 6.265 -7.933 1.00 . A A . 25 LYS HZ2 1 1
5 1650 1 1 25 LYS HZ3 H 2.546 6.693 -6.306 1.00 . A A . 25 LYS HZ3 1 1
5 1651 1 1 25 LYS N N -0.931 8.927 -3.011 1.00 . A A . 25 LYS N 1 1
5 1652 1 1 25 LYS NZ N 2.200 7.013 -7.234 1.00 . A A . 25 LYS NZ 1 1
5 1653 1 1 25 LYS O O -3.359 8.269 -4.026 1.00 . A A . 25 LYS O 1 1
5 1654 1 1 25 LYS OXT O -3.928 10.382 -4.268 1.00 . A A . 25 LYS OXT 1 1
5 1655 2 2 1 ZN ZN ZN -1.295 0.579 -2.830 1.00 . B A . 26 ZN ZN 1 1
6 1656 1 1 1 ALA C C -2.742 2.095 3.269 1.00 . A A . 1 ALA C 1 1
6 1657 1 1 1 ALA CA C -1.977 3.037 4.184 1.00 . A A . 1 ALA CA 1 1
6 1658 1 1 1 ALA CB C -2.828 3.413 5.388 1.00 . A A . 1 ALA CB 1 1
6 1659 1 1 1 ALA H1 H -2.308 4.532 2.810 1.00 . A A . 1 ALA H1 1 1
6 1660 1 1 1 ALA H2 H -0.675 4.017 2.930 1.00 . A A . 1 ALA H2 1 1
6 1661 1 1 1 ALA H3 H -1.359 4.999 4.159 1.00 . A A . 1 ALA H3 1 1
6 1662 1 1 1 ALA HA H -1.097 2.519 4.542 1.00 . A A . 1 ALA HA 1 1
6 1663 1 1 1 ALA HB1 H -2.190 3.778 6.179 1.00 . A A . 1 ALA HB1 1 1
6 1664 1 1 1 ALA HB2 H -3.368 2.543 5.733 1.00 . A A . 1 ALA HB2 1 1
6 1665 1 1 1 ALA HB3 H -3.529 4.184 5.106 1.00 . A A . 1 ALA HB3 1 1
6 1666 1 1 1 ALA N N -1.541 4.256 3.455 1.00 . A A . 1 ALA N 1 1
6 1667 1 1 1 ALA O O -3.676 2.496 2.575 1.00 . A A . 1 ALA O 1 1
6 1668 1 1 2 VAL C C -4.444 -0.306 2.740 1.00 . A A . 2 VAL C 1 1
6 1669 1 1 2 VAL CA C -2.946 -0.189 2.457 1.00 . A A . 2 VAL CA 1 1
6 1670 1 1 2 VAL CB C -2.257 -1.546 2.694 1.00 . A A . 2 VAL CB 1 1
6 1671 1 1 2 VAL CG1 C -2.715 -2.176 4.004 1.00 . A A . 2 VAL CG1 1 1
6 1672 1 1 2 VAL CG2 C -2.499 -2.488 1.525 1.00 . A A . 2 VAL CG2 1 1
6 1673 1 1 2 VAL H H -1.575 0.592 3.855 1.00 . A A . 2 VAL H 1 1
6 1674 1 1 2 VAL HA H -2.808 0.085 1.422 1.00 . A A . 2 VAL HA 1 1
6 1675 1 1 2 VAL HB H -1.193 -1.362 2.767 1.00 . A A . 2 VAL HB 1 1
6 1676 1 1 2 VAL HG11 H -3.509 -2.880 3.806 1.00 . A A . 2 VAL HG11 1 1
6 1677 1 1 2 VAL HG12 H -3.074 -1.404 4.667 1.00 . A A . 2 VAL HG12 1 1
6 1678 1 1 2 VAL HG13 H -1.884 -2.690 4.465 1.00 . A A . 2 VAL HG13 1 1
6 1679 1 1 2 VAL HG21 H -1.906 -2.172 0.679 1.00 . A A . 2 VAL HG21 1 1
6 1680 1 1 2 VAL HG22 H -3.546 -2.470 1.257 1.00 . A A . 2 VAL HG22 1 1
6 1681 1 1 2 VAL HG23 H -2.217 -3.493 1.807 1.00 . A A . 2 VAL HG23 1 1
6 1682 1 1 2 VAL N N -2.327 0.838 3.278 1.00 . A A . 2 VAL N 1 1
6 1683 1 1 2 VAL O O -5.209 -0.776 1.898 1.00 . A A . 2 VAL O 1 1
6 1684 1 1 3 SER C C -7.072 1.102 3.538 1.00 . A A . 3 SER C 1 1
6 1685 1 1 3 SER CA C -6.259 0.074 4.317 1.00 . A A . 3 SER CA 1 1
6 1686 1 1 3 SER CB C -6.406 0.320 5.819 1.00 . A A . 3 SER CB 1 1
6 1687 1 1 3 SER H H -4.200 0.494 4.557 1.00 . A A . 3 SER H 1 1
6 1688 1 1 3 SER HA H -6.631 -0.913 4.084 1.00 . A A . 3 SER HA 1 1
6 1689 1 1 3 SER HB2 H -5.567 -0.121 6.338 1.00 . A A . 3 SER HB2 1 1
6 1690 1 1 3 SER HB3 H -6.425 1.385 6.007 1.00 . A A . 3 SER HB3 1 1
6 1691 1 1 3 SER HG H -7.707 -1.137 5.957 1.00 . A A . 3 SER HG 1 1
6 1692 1 1 3 SER N N -4.855 0.128 3.928 1.00 . A A . 3 SER N 1 1
6 1693 1 1 3 SER O O -8.228 0.861 3.190 1.00 . A A . 3 SER O 1 1
6 1694 1 1 3 SER OG O -7.602 -0.252 6.316 1.00 . A A . 3 SER OG 1 1
6 1695 1 1 4 ALA C C -6.579 3.417 1.099 1.00 . A A . 4 ALA C 1 1
6 1696 1 1 4 ALA CA C -7.119 3.315 2.524 1.00 . A A . 4 ALA CA 1 1
6 1697 1 1 4 ALA CB C -6.953 4.641 3.249 1.00 . A A . 4 ALA CB 1 1
6 1698 1 1 4 ALA H H -5.534 2.379 3.567 1.00 . A A . 4 ALA H 1 1
6 1699 1 1 4 ALA HA H -8.174 3.085 2.482 1.00 . A A . 4 ALA HA 1 1
6 1700 1 1 4 ALA HB1 H -6.010 5.087 2.971 1.00 . A A . 4 ALA HB1 1 1
6 1701 1 1 4 ALA HB2 H -6.971 4.473 4.316 1.00 . A A . 4 ALA HB2 1 1
6 1702 1 1 4 ALA HB3 H -7.760 5.305 2.975 1.00 . A A . 4 ALA HB3 1 1
6 1703 1 1 4 ALA N N -6.456 2.248 3.265 1.00 . A A . 4 ALA N 1 1
6 1704 1 1 4 ALA O O -6.777 4.426 0.424 1.00 . A A . 4 ALA O 1 1
6 1705 1 1 5 CYS C C -6.427 2.512 -1.750 1.00 . A A . 5 CYS C 1 1
6 1706 1 1 5 CYS CA C -5.335 2.344 -0.700 1.00 . A A . 5 CYS CA 1 1
6 1707 1 1 5 CYS CB C -4.582 1.034 -0.938 1.00 . A A . 5 CYS CB 1 1
6 1708 1 1 5 CYS H H -5.774 1.588 1.228 1.00 . A A . 5 CYS H 1 1
6 1709 1 1 5 CYS HA H -4.643 3.167 -0.786 1.00 . A A . 5 CYS HA 1 1
6 1710 1 1 5 CYS HB2 H -3.771 0.960 -0.230 1.00 . A A . 5 CYS HB2 1 1
6 1711 1 1 5 CYS HB3 H -5.258 0.207 -0.788 1.00 . A A . 5 CYS HB3 1 1
6 1712 1 1 5 CYS N N -5.898 2.366 0.646 1.00 . A A . 5 CYS N 1 1
6 1713 1 1 5 CYS O O -7.564 2.081 -1.556 1.00 . A A . 5 CYS O 1 1
6 1714 1 1 5 CYS SG S -3.877 0.880 -2.610 1.00 . A A . 5 CYS SG 1 1
6 1715 1 1 6 ALA C C -6.686 2.485 -5.151 1.00 . A A . 6 ALA C 1 1
6 1716 1 1 6 ALA CA C -7.015 3.365 -3.951 1.00 . A A . 6 ALA CA 1 1
6 1717 1 1 6 ALA CB C -7.017 4.832 -4.353 1.00 . A A . 6 ALA CB 1 1
6 1718 1 1 6 ALA H H -5.149 3.457 -2.960 1.00 . A A . 6 ALA H 1 1
6 1719 1 1 6 ALA HA H -8.002 3.113 -3.591 1.00 . A A . 6 ALA HA 1 1
6 1720 1 1 6 ALA HB1 H -7.269 4.917 -5.400 1.00 . A A . 6 ALA HB1 1 1
6 1721 1 1 6 ALA HB2 H -6.037 5.253 -4.183 1.00 . A A . 6 ALA HB2 1 1
6 1722 1 1 6 ALA HB3 H -7.746 5.367 -3.762 1.00 . A A . 6 ALA HB3 1 1
6 1723 1 1 6 ALA N N -6.071 3.140 -2.864 1.00 . A A . 6 ALA N 1 1
6 1724 1 1 6 ALA O O -7.572 2.111 -5.919 1.00 . A A . 6 ALA O 1 1
6 1725 1 1 7 LEU C C -4.666 -0.095 -5.949 1.00 . A A . 7 LEU C 1 1
6 1726 1 1 7 LEU CA C -4.964 1.328 -6.416 1.00 . A A . 7 LEU CA 1 1
6 1727 1 1 7 LEU CB C -3.724 1.942 -7.064 1.00 . A A . 7 LEU CB 1 1
6 1728 1 1 7 LEU CD1 C -1.563 0.713 -6.716 1.00 . A A . 7 LEU CD1 1 1
6 1729 1 1 7 LEU CD2 C -1.680 3.177 -6.295 1.00 . A A . 7 LEU CD2 1 1
6 1730 1 1 7 LEU CG C -2.441 1.860 -6.234 1.00 . A A . 7 LEU CG 1 1
6 1731 1 1 7 LEU H H -4.744 2.487 -4.669 1.00 . A A . 7 LEU H 1 1
6 1732 1 1 7 LEU HA H -5.758 1.295 -7.143 1.00 . A A . 7 LEU HA 1 1
6 1733 1 1 7 LEU HB2 H -3.555 1.440 -7.999 1.00 . A A . 7 LEU HB2 1 1
6 1734 1 1 7 LEU HB3 H -3.929 2.983 -7.267 1.00 . A A . 7 LEU HB3 1 1
6 1735 1 1 7 LEU HD11 H -1.886 0.400 -7.698 1.00 . A A . 7 LEU HD11 1 1
6 1736 1 1 7 LEU HD12 H -1.644 -0.115 -6.029 1.00 . A A . 7 LEU HD12 1 1
6 1737 1 1 7 LEU HD13 H -0.535 1.041 -6.762 1.00 . A A . 7 LEU HD13 1 1
6 1738 1 1 7 LEU HD21 H -2.126 3.882 -5.609 1.00 . A A . 7 LEU HD21 1 1
6 1739 1 1 7 LEU HD22 H -1.726 3.573 -7.298 1.00 . A A . 7 LEU HD22 1 1
6 1740 1 1 7 LEU HD23 H -0.649 3.009 -6.020 1.00 . A A . 7 LEU HD23 1 1
6 1741 1 1 7 LEU HG H -2.703 1.670 -5.204 1.00 . A A . 7 LEU HG 1 1
6 1742 1 1 7 LEU N N -5.407 2.159 -5.310 1.00 . A A . 7 LEU N 1 1
6 1743 1 1 7 LEU O O -3.698 -0.334 -5.229 1.00 . A A . 7 LEU O 1 1
6 1744 1 1 8 SER C C -3.919 -2.918 -6.262 1.00 . A A . 8 SER C 1 1
6 1745 1 1 8 SER CA C -5.341 -2.436 -5.986 1.00 . A A . 8 SER CA 1 1
6 1746 1 1 8 SER CB C -6.343 -3.310 -6.742 1.00 . A A . 8 SER CB 1 1
6 1747 1 1 8 SER H H -6.263 -0.786 -6.930 1.00 . A A . 8 SER H 1 1
6 1748 1 1 8 SER HA H -5.538 -2.515 -4.929 1.00 . A A . 8 SER HA 1 1
6 1749 1 1 8 SER HB2 H -7.175 -2.703 -7.065 1.00 . A A . 8 SER HB2 1 1
6 1750 1 1 8 SER HB3 H -5.859 -3.745 -7.604 1.00 . A A . 8 SER HB3 1 1
6 1751 1 1 8 SER HG H -7.717 -4.134 -5.614 1.00 . A A . 8 SER HG 1 1
6 1752 1 1 8 SER N N -5.509 -1.037 -6.362 1.00 . A A . 8 SER N 1 1
6 1753 1 1 8 SER O O -3.091 -2.174 -6.787 1.00 . A A . 8 SER O 1 1
6 1754 1 1 8 SER OG O -6.833 -4.354 -5.918 1.00 . A A . 8 SER OG 1 1
6 1755 1 1 9 LYS C C -1.268 -4.044 -5.278 1.00 . A A . 9 LYS C 1 1
6 1756 1 1 9 LYS CA C -2.327 -4.757 -6.114 1.00 . A A . 9 LYS CA 1 1
6 1757 1 1 9 LYS CB C -1.948 -4.705 -7.597 1.00 . A A . 9 LYS CB 1 1
6 1758 1 1 9 LYS CD C -3.739 -6.342 -8.254 1.00 . A A . 9 LYS CD 1 1
6 1759 1 1 9 LYS CE C -3.981 -7.445 -7.236 1.00 . A A . 9 LYS CE 1 1
6 1760 1 1 9 LYS CG C -2.263 -5.986 -8.351 1.00 . A A . 9 LYS CG 1 1
6 1761 1 1 9 LYS H H -4.351 -4.712 -5.493 1.00 . A A . 9 LYS H 1 1
6 1762 1 1 9 LYS HA H -2.375 -5.791 -5.803 1.00 . A A . 9 LYS HA 1 1
6 1763 1 1 9 LYS HB2 H -2.486 -3.896 -8.066 1.00 . A A . 9 LYS HB2 1 1
6 1764 1 1 9 LYS HB3 H -0.887 -4.517 -7.680 1.00 . A A . 9 LYS HB3 1 1
6 1765 1 1 9 LYS HD2 H -4.292 -5.464 -7.956 1.00 . A A . 9 LYS HD2 1 1
6 1766 1 1 9 LYS HD3 H -4.083 -6.676 -9.222 1.00 . A A . 9 LYS HD3 1 1
6 1767 1 1 9 LYS HE2 H -4.050 -8.389 -7.756 1.00 . A A . 9 LYS HE2 1 1
6 1768 1 1 9 LYS HE3 H -3.147 -7.474 -6.550 1.00 . A A . 9 LYS HE3 1 1
6 1769 1 1 9 LYS HG2 H -2.003 -5.854 -9.390 1.00 . A A . 9 LYS HG2 1 1
6 1770 1 1 9 LYS HG3 H -1.679 -6.793 -7.931 1.00 . A A . 9 LYS HG3 1 1
6 1771 1 1 9 LYS HZ1 H -5.391 -6.206 -6.319 1.00 . A A . 9 LYS HZ1 1 1
6 1772 1 1 9 LYS HZ2 H -5.173 -7.690 -5.538 1.00 . A A . 9 LYS HZ2 1 1
6 1773 1 1 9 LYS HZ3 H -6.048 -7.617 -6.983 1.00 . A A . 9 LYS HZ3 1 1
6 1774 1 1 9 LYS N N -3.647 -4.169 -5.906 1.00 . A A . 9 LYS N 1 1
6 1775 1 1 9 LYS NZ N -5.236 -7.224 -6.465 1.00 . A A . 9 LYS NZ 1 1
6 1776 1 1 9 LYS O O -0.554 -3.173 -5.775 1.00 . A A . 9 LYS O 1 1
6 1777 1 1 10 CYS C C 0.181 -4.805 -1.993 1.00 . A A . 10 CYS C 1 1
6 1778 1 1 10 CYS CA C -0.194 -3.828 -3.102 1.00 . A A . 10 CYS CA 1 1
6 1779 1 1 10 CYS CB C -0.747 -2.538 -2.492 1.00 . A A . 10 CYS CB 1 1
6 1780 1 1 10 CYS H H -1.765 -5.128 -3.673 1.00 . A A . 10 CYS H 1 1
6 1781 1 1 10 CYS HA H 0.691 -3.595 -3.675 1.00 . A A . 10 CYS HA 1 1
6 1782 1 1 10 CYS HB2 H -1.720 -2.735 -2.070 1.00 . A A . 10 CYS HB2 1 1
6 1783 1 1 10 CYS HB3 H -0.081 -2.207 -1.710 1.00 . A A . 10 CYS HB3 1 1
6 1784 1 1 10 CYS N N -1.170 -4.425 -4.008 1.00 . A A . 10 CYS N 1 1
6 1785 1 1 10 CYS O O -0.264 -4.668 -0.853 1.00 . A A . 10 CYS O 1 1
6 1786 1 1 10 CYS SG S -0.927 -1.169 -3.680 1.00 . A A . 10 CYS SG 1 1
6 1787 1 1 11 ALA C C 0.253 -7.613 -0.859 1.00 . A A . 11 ALA C 1 1
6 1788 1 1 11 ALA CA C 1.435 -6.797 -1.369 1.00 . A A . 11 ALA CA 1 1
6 1789 1 1 11 ALA CB C 2.164 -6.135 -0.208 1.00 . A A . 11 ALA CB 1 1
6 1790 1 1 11 ALA H H 1.322 -5.851 -3.259 1.00 . A A . 11 ALA H 1 1
6 1791 1 1 11 ALA HA H 2.130 -7.460 -1.867 1.00 . A A . 11 ALA HA 1 1
6 1792 1 1 11 ALA HB1 H 1.793 -5.128 -0.078 1.00 . A A . 11 ALA HB1 1 1
6 1793 1 1 11 ALA HB2 H 3.223 -6.103 -0.418 1.00 . A A . 11 ALA HB2 1 1
6 1794 1 1 11 ALA HB3 H 1.992 -6.701 0.695 1.00 . A A . 11 ALA HB3 1 1
6 1795 1 1 11 ALA N N 1.002 -5.794 -2.335 1.00 . A A . 11 ALA N 1 1
6 1796 1 1 11 ALA O O -0.730 -7.060 -0.367 1.00 . A A . 11 ALA O 1 1
6 1797 1 1 12 ALA C C -0.415 -10.377 0.857 1.00 . A A . 12 ALA C 1 1
6 1798 1 1 12 ALA CA C -0.708 -9.825 -0.535 1.00 . A A . 12 ALA CA 1 1
6 1799 1 1 12 ALA CB C -0.893 -10.963 -1.526 1.00 . A A . 12 ALA CB 1 1
6 1800 1 1 12 ALA H H 1.163 -9.315 -1.383 1.00 . A A . 12 ALA H 1 1
6 1801 1 1 12 ALA HA H -1.626 -9.257 -0.498 1.00 . A A . 12 ALA HA 1 1
6 1802 1 1 12 ALA HB1 H -0.979 -10.560 -2.525 1.00 . A A . 12 ALA HB1 1 1
6 1803 1 1 12 ALA HB2 H -1.790 -11.512 -1.281 1.00 . A A . 12 ALA HB2 1 1
6 1804 1 1 12 ALA HB3 H -0.040 -11.625 -1.478 1.00 . A A . 12 ALA HB3 1 1
6 1805 1 1 12 ALA N N 0.355 -8.933 -0.982 1.00 . A A . 12 ALA N 1 1
6 1806 1 1 12 ALA O O -0.744 -11.523 1.163 1.00 . A A . 12 ALA O 1 1
6 1807 1 1 13 ALA C C 0.372 -8.807 4.038 1.00 . A A . 13 ALA C 1 1
6 1808 1 1 13 ALA CA C 0.541 -9.961 3.056 1.00 . A A . 13 ALA CA 1 1
6 1809 1 1 13 ALA CB C 1.965 -10.495 3.108 1.00 . A A . 13 ALA CB 1 1
6 1810 1 1 13 ALA H H 0.442 -8.652 1.397 1.00 . A A . 13 ALA H 1 1
6 1811 1 1 13 ALA HA H -0.128 -10.762 3.338 1.00 . A A . 13 ALA HA 1 1
6 1812 1 1 13 ALA HB1 H 2.599 -9.893 2.475 1.00 . A A . 13 ALA HB1 1 1
6 1813 1 1 13 ALA HB2 H 1.978 -11.519 2.762 1.00 . A A . 13 ALA HB2 1 1
6 1814 1 1 13 ALA HB3 H 2.328 -10.455 4.125 1.00 . A A . 13 ALA HB3 1 1
6 1815 1 1 13 ALA N N 0.206 -9.554 1.697 1.00 . A A . 13 ALA N 1 1
6 1816 1 1 13 ALA O O 1.037 -8.757 5.072 1.00 . A A . 13 ALA O 1 1
6 1817 1 1 14 ALA C C 0.479 -5.881 4.734 1.00 . A A . 14 ALA C 1 1
6 1818 1 1 14 ALA CA C -0.777 -6.728 4.564 1.00 . A A . 14 ALA CA 1 1
6 1819 1 1 14 ALA CB C -1.298 -7.181 5.920 1.00 . A A . 14 ALA CB 1 1
6 1820 1 1 14 ALA H H -1.023 -7.971 2.871 1.00 . A A . 14 ALA H 1 1
6 1821 1 1 14 ALA HA H -1.541 -6.126 4.093 1.00 . A A . 14 ALA HA 1 1
6 1822 1 1 14 ALA HB1 H -2.365 -7.342 5.859 1.00 . A A . 14 ALA HB1 1 1
6 1823 1 1 14 ALA HB2 H -1.091 -6.420 6.658 1.00 . A A . 14 ALA HB2 1 1
6 1824 1 1 14 ALA HB3 H -0.810 -8.100 6.204 1.00 . A A . 14 ALA HB3 1 1
6 1825 1 1 14 ALA N N -0.523 -7.879 3.709 1.00 . A A . 14 ALA N 1 1
6 1826 1 1 14 ALA O O 0.674 -5.239 5.766 1.00 . A A . 14 ALA O 1 1
6 1827 1 1 15 ASN C C 2.293 -3.649 3.407 1.00 . A A . 15 ASN C 1 1
6 1828 1 1 15 ASN CA C 2.563 -5.110 3.744 1.00 . A A . 15 ASN CA 1 1
6 1829 1 1 15 ASN CB C 3.582 -5.693 2.763 1.00 . A A . 15 ASN CB 1 1
6 1830 1 1 15 ASN CG C 5.012 -5.388 3.165 1.00 . A A . 15 ASN CG 1 1
6 1831 1 1 15 ASN H H 1.114 -6.410 2.915 1.00 . A A . 15 ASN H 1 1
6 1832 1 1 15 ASN HA H 2.965 -5.168 4.746 1.00 . A A . 15 ASN HA 1 1
6 1833 1 1 15 ASN HB2 H 3.460 -6.765 2.724 1.00 . A A . 15 ASN HB2 1 1
6 1834 1 1 15 ASN HB3 H 3.406 -5.278 1.782 1.00 . A A . 15 ASN HB3 1 1
6 1835 1 1 15 ASN HD21 H 5.257 -7.256 3.803 1.00 . A A . 15 ASN HD21 1 1
6 1836 1 1 15 ASN HD22 H 6.630 -6.220 3.969 1.00 . A A . 15 ASN HD22 1 1
6 1837 1 1 15 ASN N N 1.328 -5.882 3.712 1.00 . A A . 15 ASN N 1 1
6 1838 1 1 15 ASN ND2 N 5.703 -6.389 3.699 1.00 . A A . 15 ASN ND2 1 1
6 1839 1 1 15 ASN O O 2.467 -3.222 2.266 1.00 . A A . 15 ASN O 1 1
6 1840 1 1 15 ASN OD1 O 5.491 -4.267 2.996 1.00 . A A . 15 ASN OD1 1 1
6 1841 1 1 16 VAL C C 2.780 -0.714 3.718 1.00 . A A . 16 VAL C 1 1
6 1842 1 1 16 VAL CA C 1.559 -1.476 4.218 1.00 . A A . 16 VAL CA 1 1
6 1843 1 1 16 VAL CB C 1.057 -0.831 5.523 1.00 . A A . 16 VAL CB 1 1
6 1844 1 1 16 VAL CG1 C 0.642 0.614 5.283 1.00 . A A . 16 VAL CG1 1 1
6 1845 1 1 16 VAL CG2 C -0.097 -1.634 6.107 1.00 . A A . 16 VAL CG2 1 1
6 1846 1 1 16 VAL H H 1.739 -3.289 5.294 1.00 . A A . 16 VAL H 1 1
6 1847 1 1 16 VAL HA H 0.778 -1.402 3.478 1.00 . A A . 16 VAL HA 1 1
6 1848 1 1 16 VAL HB H 1.867 -0.835 6.237 1.00 . A A . 16 VAL HB 1 1
6 1849 1 1 16 VAL HG11 H -0.210 0.851 5.903 1.00 . A A . 16 VAL HG11 1 1
6 1850 1 1 16 VAL HG12 H 0.380 0.745 4.245 1.00 . A A . 16 VAL HG12 1 1
6 1851 1 1 16 VAL HG13 H 1.462 1.270 5.534 1.00 . A A . 16 VAL HG13 1 1
6 1852 1 1 16 VAL HG21 H 0.018 -1.702 7.178 1.00 . A A . 16 VAL HG21 1 1
6 1853 1 1 16 VAL HG22 H -0.097 -2.626 5.681 1.00 . A A . 16 VAL HG22 1 1
6 1854 1 1 16 VAL HG23 H -1.030 -1.143 5.875 1.00 . A A . 16 VAL HG23 1 1
6 1855 1 1 16 VAL N N 1.861 -2.890 4.407 1.00 . A A . 16 VAL N 1 1
6 1856 1 1 16 VAL O O 2.675 0.116 2.815 1.00 . A A . 16 VAL O 1 1
6 1857 1 1 17 ALA C C 5.431 -0.536 2.421 1.00 . A A . 17 ALA C 1 1
6 1858 1 1 17 ALA CA C 5.169 -0.335 3.907 1.00 . A A . 17 ALA CA 1 1
6 1859 1 1 17 ALA CB C 6.342 -0.842 4.732 1.00 . A A . 17 ALA CB 1 1
6 1860 1 1 17 ALA H H 3.962 -1.672 5.017 1.00 . A A . 17 ALA H 1 1
6 1861 1 1 17 ALA HA H 5.050 0.723 4.097 1.00 . A A . 17 ALA HA 1 1
6 1862 1 1 17 ALA HB1 H 6.832 -1.647 4.205 1.00 . A A . 17 ALA HB1 1 1
6 1863 1 1 17 ALA HB2 H 5.982 -1.204 5.684 1.00 . A A . 17 ALA HB2 1 1
6 1864 1 1 17 ALA HB3 H 7.043 -0.037 4.894 1.00 . A A . 17 ALA HB3 1 1
6 1865 1 1 17 ALA N N 3.937 -0.999 4.305 1.00 . A A . 17 ALA N 1 1
6 1866 1 1 17 ALA O O 5.800 0.401 1.714 1.00 . A A . 17 ALA O 1 1
6 1867 1 1 18 ALA C C 4.411 -1.279 -0.303 1.00 . A A . 18 ALA C 1 1
6 1868 1 1 18 ALA CA C 5.407 -2.068 0.537 1.00 . A A . 18 ALA CA 1 1
6 1869 1 1 18 ALA CB C 5.249 -3.561 0.293 1.00 . A A . 18 ALA CB 1 1
6 1870 1 1 18 ALA H H 4.903 -2.461 2.556 1.00 . A A . 18 ALA H 1 1
6 1871 1 1 18 ALA HA H 6.411 -1.778 0.261 1.00 . A A . 18 ALA HA 1 1
6 1872 1 1 18 ALA HB1 H 6.024 -4.096 0.822 1.00 . A A . 18 ALA HB1 1 1
6 1873 1 1 18 ALA HB2 H 5.331 -3.763 -0.766 1.00 . A A . 18 ALA HB2 1 1
6 1874 1 1 18 ALA HB3 H 4.282 -3.884 0.648 1.00 . A A . 18 ALA HB3 1 1
6 1875 1 1 18 ALA N N 5.215 -1.759 1.947 1.00 . A A . 18 ALA N 1 1
6 1876 1 1 18 ALA O O 4.674 -0.944 -1.458 1.00 . A A . 18 ALA O 1 1
6 1877 1 1 19 HIS C C 2.554 1.269 -0.389 1.00 . A A . 19 HIS C 1 1
6 1878 1 1 19 HIS CA C 2.215 -0.217 -0.353 1.00 . A A . 19 HIS CA 1 1
6 1879 1 1 19 HIS CB C 0.885 -0.453 0.379 1.00 . A A . 19 HIS CB 1 1
6 1880 1 1 19 HIS CD2 C -0.307 1.618 1.341 1.00 . A A . 19 HIS CD2 1 1
6 1881 1 1 19 HIS CE1 C -1.583 2.049 -0.361 1.00 . A A . 19 HIS CE1 1 1
6 1882 1 1 19 HIS CG C -0.062 0.713 0.365 1.00 . A A . 19 HIS CG 1 1
6 1883 1 1 19 HIS H H 3.129 -1.269 1.228 1.00 . A A . 19 HIS H 1 1
6 1884 1 1 19 HIS HA H 2.128 -0.581 -1.367 1.00 . A A . 19 HIS HA 1 1
6 1885 1 1 19 HIS HB2 H 0.380 -1.287 -0.077 1.00 . A A . 19 HIS HB2 1 1
6 1886 1 1 19 HIS HB3 H 1.096 -0.693 1.411 1.00 . A A . 19 HIS HB3 1 1
6 1887 1 1 19 HIS HD2 H 0.198 1.693 2.286 1.00 . A A . 19 HIS HD2 1 1
6 1888 1 1 19 HIS HE1 H -2.329 2.513 -0.989 1.00 . A A . 19 HIS HE1 1 1
6 1889 1 1 19 HIS HE2 H -1.541 3.315 1.278 1.00 . A A . 19 HIS HE2 1 1
6 1890 1 1 19 HIS N N 3.267 -0.977 0.302 1.00 . A A . 19 HIS N 1 1
6 1891 1 1 19 HIS ND1 N -0.868 0.995 -0.710 1.00 . A A . 19 HIS ND1 1 1
6 1892 1 1 19 HIS NE2 N -1.279 2.462 0.874 1.00 . A A . 19 HIS NE2 1 1
6 1893 1 1 19 HIS O O 2.611 1.874 -1.458 1.00 . A A . 19 HIS O 1 1
6 1894 1 1 20 MET C C 4.363 3.601 0.105 1.00 . A A . 20 MET C 1 1
6 1895 1 1 20 MET CA C 3.090 3.278 0.864 1.00 . A A . 20 MET CA 1 1
6 1896 1 1 20 MET CB C 3.219 3.719 2.315 1.00 . A A . 20 MET CB 1 1
6 1897 1 1 20 MET CE C 3.187 6.718 4.831 1.00 . A A . 20 MET CE 1 1
6 1898 1 1 20 MET CG C 3.134 5.225 2.497 1.00 . A A . 20 MET CG 1 1
6 1899 1 1 20 MET H H 2.709 1.328 1.608 1.00 . A A . 20 MET H 1 1
6 1900 1 1 20 MET HA H 2.277 3.818 0.405 1.00 . A A . 20 MET HA 1 1
6 1901 1 1 20 MET HB2 H 2.425 3.262 2.884 1.00 . A A . 20 MET HB2 1 1
6 1902 1 1 20 MET HB3 H 4.169 3.382 2.697 1.00 . A A . 20 MET HB3 1 1
6 1903 1 1 20 MET HE1 H 3.188 7.769 4.584 1.00 . A A . 20 MET HE1 1 1
6 1904 1 1 20 MET HE2 H 3.518 6.588 5.852 1.00 . A A . 20 MET HE2 1 1
6 1905 1 1 20 MET HE3 H 2.188 6.323 4.724 1.00 . A A . 20 MET HE3 1 1
6 1906 1 1 20 MET HG2 H 3.347 5.699 1.550 1.00 . A A . 20 MET HG2 1 1
6 1907 1 1 20 MET HG3 H 2.131 5.480 2.806 1.00 . A A . 20 MET HG3 1 1
6 1908 1 1 20 MET N N 2.771 1.858 0.783 1.00 . A A . 20 MET N 1 1
6 1909 1 1 20 MET O O 4.531 4.716 -0.392 1.00 . A A . 20 MET O 1 1
6 1910 1 1 20 MET SD S 4.296 5.844 3.729 1.00 . A A . 20 MET SD 1 1
6 1911 1 1 21 THR C C 6.192 3.414 -2.115 1.00 . A A . 21 THR C 1 1
6 1912 1 1 21 THR CA C 6.495 2.817 -0.746 1.00 . A A . 21 THR CA 1 1
6 1913 1 1 21 THR CB C 7.240 1.486 -0.894 1.00 . A A . 21 THR CB 1 1
6 1914 1 1 21 THR CG2 C 6.802 0.666 -2.092 1.00 . A A . 21 THR CG2 1 1
6 1915 1 1 21 THR H H 5.062 1.746 0.386 1.00 . A A . 21 THR H 1 1
6 1916 1 1 21 THR HA H 7.109 3.510 -0.189 1.00 . A A . 21 THR HA 1 1
6 1917 1 1 21 THR HB H 7.061 0.894 -0.012 1.00 . A A . 21 THR HB 1 1
6 1918 1 1 21 THR HG1 H 9.056 1.528 -0.164 1.00 . A A . 21 THR HG1 1 1
6 1919 1 1 21 THR HG21 H 7.470 0.853 -2.920 1.00 . A A . 21 THR HG21 1 1
6 1920 1 1 21 THR HG22 H 5.797 0.945 -2.372 1.00 . A A . 21 THR HG22 1 1
6 1921 1 1 21 THR HG23 H 6.828 -0.383 -1.840 1.00 . A A . 21 THR HG23 1 1
6 1922 1 1 21 THR N N 5.253 2.621 -0.011 1.00 . A A . 21 THR N 1 1
6 1923 1 1 21 THR O O 7.021 4.101 -2.713 1.00 . A A . 21 THR O 1 1
6 1924 1 1 21 THR OG1 O 8.636 1.701 -1.009 1.00 . A A . 21 THR OG1 1 1
6 1925 1 1 22 HIS C C 3.138 4.243 -3.814 1.00 . A A . 22 HIS C 1 1
6 1926 1 1 22 HIS CA C 4.541 3.634 -3.893 1.00 . A A . 22 HIS CA 1 1
6 1927 1 1 22 HIS CB C 4.555 2.498 -4.914 1.00 . A A . 22 HIS CB 1 1
6 1928 1 1 22 HIS CD2 C 2.506 1.179 -4.058 1.00 . A A . 22 HIS CD2 1 1
6 1929 1 1 22 HIS CE1 C 3.430 -0.797 -3.886 1.00 . A A . 22 HIS CE1 1 1
6 1930 1 1 22 HIS CG C 3.790 1.299 -4.455 1.00 . A A . 22 HIS CG 1 1
6 1931 1 1 22 HIS H H 4.375 2.580 -2.069 1.00 . A A . 22 HIS H 1 1
6 1932 1 1 22 HIS HA H 5.233 4.397 -4.209 1.00 . A A . 22 HIS HA 1 1
6 1933 1 1 22 HIS HB2 H 4.115 2.843 -5.838 1.00 . A A . 22 HIS HB2 1 1
6 1934 1 1 22 HIS HB3 H 5.576 2.194 -5.095 1.00 . A A . 22 HIS HB3 1 1
6 1935 1 1 22 HIS HD1 H 5.269 -0.198 -4.554 1.00 . A A . 22 HIS HD1 1 1
6 1936 1 1 22 HIS HD2 H 1.776 1.973 -4.013 1.00 . A A . 22 HIS HD2 1 1
6 1937 1 1 22 HIS HE1 H 3.579 -1.846 -3.684 1.00 . A A . 22 HIS HE1 1 1
6 1938 1 1 22 HIS HE2 H 1.527 -0.474 -3.224 1.00 . A A . 22 HIS HE2 1 1
6 1939 1 1 22 HIS N N 4.984 3.139 -2.600 1.00 . A A . 22 HIS N 1 1
6 1940 1 1 22 HIS ND1 N 4.345 0.043 -4.338 1.00 . A A . 22 HIS ND1 1 1
6 1941 1 1 22 HIS NE2 N 2.305 -0.132 -3.708 1.00 . A A . 22 HIS NE2 1 1
6 1942 1 1 22 HIS O O 2.654 4.815 -4.790 1.00 . A A . 22 HIS O 1 1
6 1943 1 1 23 CYS C C 1.152 5.838 -1.501 1.00 . A A . 23 CYS C 1 1
6 1944 1 1 23 CYS CA C 1.140 4.675 -2.489 1.00 . A A . 23 CYS CA 1 1
6 1945 1 1 23 CYS CB C 0.167 3.593 -2.012 1.00 . A A . 23 CYS CB 1 1
6 1946 1 1 23 CYS H H 2.899 3.664 -1.897 1.00 . A A . 23 CYS H 1 1
6 1947 1 1 23 CYS HA H 0.813 5.041 -3.451 1.00 . A A . 23 CYS HA 1 1
6 1948 1 1 23 CYS HB2 H 0.690 2.890 -1.372 1.00 . A A . 23 CYS HB2 1 1
6 1949 1 1 23 CYS HB3 H -0.614 4.065 -1.441 1.00 . A A . 23 CYS HB3 1 1
6 1950 1 1 23 CYS N N 2.480 4.125 -2.655 1.00 . A A . 23 CYS N 1 1
6 1951 1 1 23 CYS O O 0.263 5.960 -0.658 1.00 . A A . 23 CYS O 1 1
6 1952 1 1 23 CYS SG S -0.627 2.649 -3.363 1.00 . A A . 23 CYS SG 1 1
6 1953 1 1 24 ALA C C 1.739 9.102 -1.386 1.00 . A A . 24 ALA C 1 1
6 1954 1 1 24 ALA CA C 2.294 7.843 -0.729 1.00 . A A . 24 ALA CA 1 1
6 1955 1 1 24 ALA CB C 3.749 8.047 -0.337 1.00 . A A . 24 ALA CB 1 1
6 1956 1 1 24 ALA H H 2.843 6.540 -2.303 1.00 . A A . 24 ALA H 1 1
6 1957 1 1 24 ALA HA H 1.729 7.639 0.169 1.00 . A A . 24 ALA HA 1 1
6 1958 1 1 24 ALA HB1 H 4.234 7.087 -0.239 1.00 . A A . 24 ALA HB1 1 1
6 1959 1 1 24 ALA HB2 H 3.798 8.572 0.606 1.00 . A A . 24 ALA HB2 1 1
6 1960 1 1 24 ALA HB3 H 4.250 8.627 -1.098 1.00 . A A . 24 ALA HB3 1 1
6 1961 1 1 24 ALA N N 2.166 6.690 -1.611 1.00 . A A . 24 ALA N 1 1
6 1962 1 1 24 ALA O O 2.300 10.189 -1.241 1.00 . A A . 24 ALA O 1 1
6 1963 1 1 25 LYS C C -1.432 9.740 -3.177 1.00 . A A . 25 LYS C 1 1
6 1964 1 1 25 LYS CA C 0.005 10.074 -2.790 1.00 . A A . 25 LYS CA 1 1
6 1965 1 1 25 LYS CB C 0.805 10.457 -4.037 1.00 . A A . 25 LYS CB 1 1
6 1966 1 1 25 LYS CD C 2.038 9.573 -6.040 1.00 . A A . 25 LYS CD 1 1
6 1967 1 1 25 LYS CE C 1.766 8.922 -7.387 1.00 . A A . 25 LYS CE 1 1
6 1968 1 1 25 LYS CG C 0.890 9.346 -5.070 1.00 . A A . 25 LYS CG 1 1
6 1969 1 1 25 LYS H H 0.236 8.058 -2.188 1.00 . A A . 25 LYS H 1 1
6 1970 1 1 25 LYS HA H -0.003 10.911 -2.108 1.00 . A A . 25 LYS HA 1 1
6 1971 1 1 25 LYS HB2 H 0.341 11.315 -4.500 1.00 . A A . 25 LYS HB2 1 1
6 1972 1 1 25 LYS HB3 H 1.809 10.720 -3.739 1.00 . A A . 25 LYS HB3 1 1
6 1973 1 1 25 LYS HD2 H 2.169 10.635 -6.185 1.00 . A A . 25 LYS HD2 1 1
6 1974 1 1 25 LYS HD3 H 2.939 9.151 -5.621 1.00 . A A . 25 LYS HD3 1 1
6 1975 1 1 25 LYS HE2 H 0.698 8.873 -7.540 1.00 . A A . 25 LYS HE2 1 1
6 1976 1 1 25 LYS HE3 H 2.214 9.527 -8.161 1.00 . A A . 25 LYS HE3 1 1
6 1977 1 1 25 LYS HG2 H 1.043 8.405 -4.561 1.00 . A A . 25 LYS HG2 1 1
6 1978 1 1 25 LYS HG3 H -0.037 9.311 -5.624 1.00 . A A . 25 LYS HG3 1 1
6 1979 1 1 25 LYS HZ1 H 2.685 7.357 -8.420 1.00 . A A . 25 LYS HZ1 1 1
6 1980 1 1 25 LYS HZ2 H 1.594 6.845 -7.232 1.00 . A A . 25 LYS HZ2 1 1
6 1981 1 1 25 LYS HZ3 H 3.113 7.442 -6.786 1.00 . A A . 25 LYS HZ3 1 1
6 1982 1 1 25 LYS N N 0.635 8.949 -2.110 1.00 . A A . 25 LYS N 1 1
6 1983 1 1 25 LYS NZ N 2.329 7.545 -7.461 1.00 . A A . 25 LYS NZ 1 1
6 1984 1 1 25 LYS O O -1.678 8.593 -3.605 1.00 . A A . 25 LYS O 1 1
6 1985 1 1 25 LYS OXT O -2.300 10.629 -3.048 1.00 . A A . 25 LYS OXT 1 1
6 1986 2 2 1 ZN ZN ZN -1.585 0.717 -2.536 1.00 . B A . 26 ZN ZN 1 1
7 1987 1 1 1 ALA C C -2.757 1.995 3.084 1.00 . A A . 1 ALA C 1 1
7 1988 1 1 1 ALA CA C -2.065 2.956 4.036 1.00 . A A . 1 ALA CA 1 1
7 1989 1 1 1 ALA CB C -2.973 3.285 5.211 1.00 . A A . 1 ALA CB 1 1
7 1990 1 1 1 ALA H1 H -2.382 4.427 2.633 1.00 . A A . 1 ALA H1 1 1
7 1991 1 1 1 ALA H2 H -0.734 4.014 2.877 1.00 . A A . 1 ALA H2 1 1
7 1992 1 1 1 ALA H3 H -1.567 4.954 4.046 1.00 . A A . 1 ALA H3 1 1
7 1993 1 1 1 ALA HA H -1.179 2.469 4.421 1.00 . A A . 1 ALA HA 1 1
7 1994 1 1 1 ALA HB1 H -2.915 2.493 5.944 1.00 . A A . 1 ALA HB1 1 1
7 1995 1 1 1 ALA HB2 H -3.992 3.380 4.864 1.00 . A A . 1 ALA HB2 1 1
7 1996 1 1 1 ALA HB3 H -2.658 4.216 5.661 1.00 . A A . 1 ALA HB3 1 1
7 1997 1 1 1 ALA N N -1.650 4.200 3.335 1.00 . A A . 1 ALA N 1 1
7 1998 1 1 1 ALA O O -3.668 2.371 2.346 1.00 . A A . 1 ALA O 1 1
7 1999 1 1 2 VAL C C -4.354 -0.479 2.503 1.00 . A A . 2 VAL C 1 1
7 2000 1 1 2 VAL CA C -2.857 -0.292 2.263 1.00 . A A . 2 VAL CA 1 1
7 2001 1 1 2 VAL CB C -2.114 -1.619 2.503 1.00 . A A . 2 VAL CB 1 1
7 2002 1 1 2 VAL CG1 C -2.566 -2.274 3.802 1.00 . A A . 2 VAL CG1 1 1
7 2003 1 1 2 VAL CG2 C -2.298 -2.564 1.326 1.00 . A A . 2 VAL CG2 1 1
7 2004 1 1 2 VAL H H -1.576 0.525 3.725 1.00 . A A . 2 VAL H 1 1
7 2005 1 1 2 VAL HA H -2.703 0.002 1.234 1.00 . A A . 2 VAL HA 1 1
7 2006 1 1 2 VAL HB H -1.061 -1.391 2.595 1.00 . A A . 2 VAL HB 1 1
7 2007 1 1 2 VAL HG11 H -3.474 -2.831 3.627 1.00 . A A . 2 VAL HG11 1 1
7 2008 1 1 2 VAL HG12 H -2.748 -1.512 4.546 1.00 . A A . 2 VAL HG12 1 1
7 2009 1 1 2 VAL HG13 H -1.795 -2.944 4.155 1.00 . A A . 2 VAL HG13 1 1
7 2010 1 1 2 VAL HG21 H -3.317 -2.508 0.974 1.00 . A A . 2 VAL HG21 1 1
7 2011 1 1 2 VAL HG22 H -2.080 -3.576 1.638 1.00 . A A . 2 VAL HG22 1 1
7 2012 1 1 2 VAL HG23 H -1.626 -2.282 0.529 1.00 . A A . 2 VAL HG23 1 1
7 2013 1 1 2 VAL N N -2.308 0.751 3.112 1.00 . A A . 2 VAL N 1 1
7 2014 1 1 2 VAL O O -5.080 -0.941 1.623 1.00 . A A . 2 VAL O 1 1
7 2015 1 1 3 SER C C -7.051 0.801 3.306 1.00 . A A . 3 SER C 1 1
7 2016 1 1 3 SER CA C -6.218 -0.238 4.048 1.00 . A A . 3 SER CA 1 1
7 2017 1 1 3 SER CB C -6.407 -0.077 5.558 1.00 . A A . 3 SER CB 1 1
7 2018 1 1 3 SER H H -4.183 0.252 4.356 1.00 . A A . 3 SER H 1 1
7 2019 1 1 3 SER HA H -6.547 -1.224 3.755 1.00 . A A . 3 SER HA 1 1
7 2020 1 1 3 SER HB2 H -5.679 0.624 5.936 1.00 . A A . 3 SER HB2 1 1
7 2021 1 1 3 SER HB3 H -7.401 0.296 5.756 1.00 . A A . 3 SER HB3 1 1
7 2022 1 1 3 SER HG H -5.463 -1.762 5.885 1.00 . A A . 3 SER HG 1 1
7 2023 1 1 3 SER N N -4.809 -0.113 3.696 1.00 . A A . 3 SER N 1 1
7 2024 1 1 3 SER O O -8.207 0.556 2.963 1.00 . A A . 3 SER O 1 1
7 2025 1 1 3 SER OG O -6.240 -1.315 6.227 1.00 . A A . 3 SER OG 1 1
7 2026 1 1 4 ALA C C -6.565 3.227 0.945 1.00 . A A . 4 ALA C 1 1
7 2027 1 1 4 ALA CA C -7.134 3.038 2.349 1.00 . A A . 4 ALA CA 1 1
7 2028 1 1 4 ALA CB C -7.030 4.334 3.141 1.00 . A A . 4 ALA CB 1 1
7 2029 1 1 4 ALA H H -5.527 2.094 3.352 1.00 . A A . 4 ALA H 1 1
7 2030 1 1 4 ALA HA H -8.179 2.775 2.272 1.00 . A A . 4 ALA HA 1 1
7 2031 1 1 4 ALA HB1 H -6.185 4.905 2.785 1.00 . A A . 4 ALA HB1 1 1
7 2032 1 1 4 ALA HB2 H -6.896 4.106 4.188 1.00 . A A . 4 ALA HB2 1 1
7 2033 1 1 4 ALA HB3 H -7.935 4.909 3.009 1.00 . A A . 4 ALA HB3 1 1
7 2034 1 1 4 ALA N N -6.452 1.961 3.056 1.00 . A A . 4 ALA N 1 1
7 2035 1 1 4 ALA O O -6.794 4.256 0.309 1.00 . A A . 4 ALA O 1 1
7 2036 1 1 5 CYS C C -6.304 2.490 -1.933 1.00 . A A . 5 CYS C 1 1
7 2037 1 1 5 CYS CA C -5.232 2.292 -0.867 1.00 . A A . 5 CYS CA 1 1
7 2038 1 1 5 CYS CB C -4.439 1.017 -1.156 1.00 . A A . 5 CYS CB 1 1
7 2039 1 1 5 CYS H H -5.678 1.432 1.015 1.00 . A A . 5 CYS H 1 1
7 2040 1 1 5 CYS HA H -4.559 3.135 -0.892 1.00 . A A . 5 CYS HA 1 1
7 2041 1 1 5 CYS HB2 H -3.638 0.928 -0.438 1.00 . A A . 5 CYS HB2 1 1
7 2042 1 1 5 CYS HB3 H -5.094 0.165 -1.061 1.00 . A A . 5 CYS HB3 1 1
7 2043 1 1 5 CYS N N -5.826 2.229 0.465 1.00 . A A . 5 CYS N 1 1
7 2044 1 1 5 CYS O O -7.405 1.949 -1.830 1.00 . A A . 5 CYS O 1 1
7 2045 1 1 5 CYS SG S -3.700 0.966 -2.821 1.00 . A A . 5 CYS SG 1 1
7 2046 1 1 6 ALA C C -6.652 2.601 -5.223 1.00 . A A . 6 ALA C 1 1
7 2047 1 1 6 ALA CA C -6.904 3.535 -4.045 1.00 . A A . 6 ALA CA 1 1
7 2048 1 1 6 ALA CB C -6.794 4.987 -4.486 1.00 . A A . 6 ALA CB 1 1
7 2049 1 1 6 ALA H H -5.079 3.668 -2.984 1.00 . A A . 6 ALA H 1 1
7 2050 1 1 6 ALA HA H -7.905 3.371 -3.674 1.00 . A A . 6 ALA HA 1 1
7 2051 1 1 6 ALA HB1 H -7.069 5.068 -5.529 1.00 . A A . 6 ALA HB1 1 1
7 2052 1 1 6 ALA HB2 H -5.777 5.327 -4.356 1.00 . A A . 6 ALA HB2 1 1
7 2053 1 1 6 ALA HB3 H -7.457 5.596 -3.891 1.00 . A A . 6 ALA HB3 1 1
7 2054 1 1 6 ALA N N -5.972 3.267 -2.957 1.00 . A A . 6 ALA N 1 1
7 2055 1 1 6 ALA O O -7.575 2.258 -5.963 1.00 . A A . 6 ALA O 1 1
7 2056 1 1 7 LEU C C -4.830 -0.124 -5.974 1.00 . A A . 7 LEU C 1 1
7 2057 1 1 7 LEU CA C -5.028 1.302 -6.480 1.00 . A A . 7 LEU CA 1 1
7 2058 1 1 7 LEU CB C -3.751 1.803 -7.152 1.00 . A A . 7 LEU CB 1 1
7 2059 1 1 7 LEU CD1 C -1.553 0.667 -6.730 1.00 . A A . 7 LEU CD1 1 1
7 2060 1 1 7 LEU CD2 C -1.790 3.118 -6.300 1.00 . A A . 7 LEU CD2 1 1
7 2061 1 1 7 LEU CG C -2.496 1.771 -6.275 1.00 . A A . 7 LEU CG 1 1
7 2062 1 1 7 LEU H H -4.705 2.500 -4.775 1.00 . A A . 7 LEU H 1 1
7 2063 1 1 7 LEU HA H -5.830 1.308 -7.202 1.00 . A A . 7 LEU HA 1 1
7 2064 1 1 7 LEU HB2 H -3.573 1.198 -8.022 1.00 . A A . 7 LEU HB2 1 1
7 2065 1 1 7 LEU HB3 H -3.914 2.822 -7.471 1.00 . A A . 7 LEU HB3 1 1
7 2066 1 1 7 LEU HD11 H -1.188 0.892 -7.721 1.00 . A A . 7 LEU HD11 1 1
7 2067 1 1 7 LEU HD12 H -2.080 -0.275 -6.746 1.00 . A A . 7 LEU HD12 1 1
7 2068 1 1 7 LEU HD13 H -0.720 0.601 -6.046 1.00 . A A . 7 LEU HD13 1 1
7 2069 1 1 7 LEU HD21 H -2.204 3.757 -5.534 1.00 . A A . 7 LEU HD21 1 1
7 2070 1 1 7 LEU HD22 H -1.927 3.579 -7.267 1.00 . A A . 7 LEU HD22 1 1
7 2071 1 1 7 LEU HD23 H -0.735 2.974 -6.116 1.00 . A A . 7 LEU HD23 1 1
7 2072 1 1 7 LEU HG H -2.785 1.562 -5.256 1.00 . A A . 7 LEU HG 1 1
7 2073 1 1 7 LEU N N -5.399 2.193 -5.393 1.00 . A A . 7 LEU N 1 1
7 2074 1 1 7 LEU O O -3.815 -0.439 -5.356 1.00 . A A . 7 LEU O 1 1
7 2075 1 1 8 SER C C -4.396 -3.001 -6.139 1.00 . A A . 8 SER C 1 1
7 2076 1 1 8 SER CA C -5.750 -2.377 -5.813 1.00 . A A . 8 SER CA 1 1
7 2077 1 1 8 SER CB C -6.867 -3.183 -6.480 1.00 . A A . 8 SER CB 1 1
7 2078 1 1 8 SER H H -6.595 -0.672 -6.735 1.00 . A A . 8 SER H 1 1
7 2079 1 1 8 SER HA H -5.895 -2.398 -4.745 1.00 . A A . 8 SER HA 1 1
7 2080 1 1 8 SER HB2 H -7.666 -2.516 -6.769 1.00 . A A . 8 SER HB2 1 1
7 2081 1 1 8 SER HB3 H -6.476 -3.677 -7.357 1.00 . A A . 8 SER HB3 1 1
7 2082 1 1 8 SER HG H -8.310 -3.972 -5.416 1.00 . A A . 8 SER HG 1 1
7 2083 1 1 8 SER N N -5.810 -0.983 -6.242 1.00 . A A . 8 SER N 1 1
7 2084 1 1 8 SER O O -3.609 -2.440 -6.903 1.00 . A A . 8 SER O 1 1
7 2085 1 1 8 SER OG O -7.387 -4.162 -5.597 1.00 . A A . 8 SER OG 1 1
7 2086 1 1 9 LYS C C -1.690 -4.053 -5.268 1.00 . A A . 9 LYS C 1 1
7 2087 1 1 9 LYS CA C -2.872 -4.868 -5.780 1.00 . A A . 9 LYS CA 1 1
7 2088 1 1 9 LYS CB C -2.691 -5.172 -7.269 1.00 . A A . 9 LYS CB 1 1
7 2089 1 1 9 LYS CD C -3.828 -7.412 -7.306 1.00 . A A . 9 LYS CD 1 1
7 2090 1 1 9 LYS CE C -4.673 -7.508 -6.045 1.00 . A A . 9 LYS CE 1 1
7 2091 1 1 9 LYS CG C -3.820 -5.998 -7.864 1.00 . A A . 9 LYS CG 1 1
7 2092 1 1 9 LYS H H -4.798 -4.561 -4.956 1.00 . A A . 9 LYS H 1 1
7 2093 1 1 9 LYS HA H -2.913 -5.800 -5.237 1.00 . A A . 9 LYS HA 1 1
7 2094 1 1 9 LYS HB2 H -2.633 -4.239 -7.811 1.00 . A A . 9 LYS HB2 1 1
7 2095 1 1 9 LYS HB3 H -1.767 -5.713 -7.405 1.00 . A A . 9 LYS HB3 1 1
7 2096 1 1 9 LYS HD2 H -4.234 -8.080 -8.050 1.00 . A A . 9 LYS HD2 1 1
7 2097 1 1 9 LYS HD3 H -2.814 -7.703 -7.072 1.00 . A A . 9 LYS HD3 1 1
7 2098 1 1 9 LYS HE2 H -4.187 -8.178 -5.352 1.00 . A A . 9 LYS HE2 1 1
7 2099 1 1 9 LYS HE3 H -4.747 -6.525 -5.602 1.00 . A A . 9 LYS HE3 1 1
7 2100 1 1 9 LYS HG2 H -4.761 -5.524 -7.631 1.00 . A A . 9 LYS HG2 1 1
7 2101 1 1 9 LYS HG3 H -3.693 -6.044 -8.935 1.00 . A A . 9 LYS HG3 1 1
7 2102 1 1 9 LYS HZ1 H -5.989 -8.885 -6.900 1.00 . A A . 9 LYS HZ1 1 1
7 2103 1 1 9 LYS HZ2 H -6.585 -7.303 -6.858 1.00 . A A . 9 LYS HZ2 1 1
7 2104 1 1 9 LYS HZ3 H -6.539 -8.225 -5.441 1.00 . A A . 9 LYS HZ3 1 1
7 2105 1 1 9 LYS N N -4.131 -4.165 -5.555 1.00 . A A . 9 LYS N 1 1
7 2106 1 1 9 LYS NZ N -6.042 -8.016 -6.331 1.00 . A A . 9 LYS NZ 1 1
7 2107 1 1 9 LYS O O -1.243 -3.109 -5.921 1.00 . A A . 9 LYS O 1 1
7 2108 1 1 10 CYS C C 0.664 -4.630 -2.492 1.00 . A A . 10 CYS C 1 1
7 2109 1 1 10 CYS CA C -0.052 -3.732 -3.494 1.00 . A A . 10 CYS CA 1 1
7 2110 1 1 10 CYS CB C -0.517 -2.450 -2.802 1.00 . A A . 10 CYS CB 1 1
7 2111 1 1 10 CYS H H -1.583 -5.188 -3.625 1.00 . A A . 10 CYS H 1 1
7 2112 1 1 10 CYS HA H 0.637 -3.474 -4.285 1.00 . A A . 10 CYS HA 1 1
7 2113 1 1 10 CYS HB2 H -1.469 -2.631 -2.326 1.00 . A A . 10 CYS HB2 1 1
7 2114 1 1 10 CYS HB3 H 0.208 -2.172 -2.051 1.00 . A A . 10 CYS HB3 1 1
7 2115 1 1 10 CYS N N -1.185 -4.426 -4.095 1.00 . A A . 10 CYS N 1 1
7 2116 1 1 10 CYS O O 1.864 -4.876 -2.609 1.00 . A A . 10 CYS O 1 1
7 2117 1 1 10 CYS SG S -0.722 -1.032 -3.926 1.00 . A A . 10 CYS SG 1 1
7 2118 1 1 11 ALA C C -0.269 -7.316 -0.420 1.00 . A A . 11 ALA C 1 1
7 2119 1 1 11 ALA CA C 0.480 -5.989 -0.481 1.00 . A A . 11 ALA CA 1 1
7 2120 1 1 11 ALA CB C 0.445 -5.297 0.874 1.00 . A A . 11 ALA CB 1 1
7 2121 1 1 11 ALA H H -1.032 -4.885 -1.467 1.00 . A A . 11 ALA H 1 1
7 2122 1 1 11 ALA HA H 1.512 -6.181 -0.735 1.00 . A A . 11 ALA HA 1 1
7 2123 1 1 11 ALA HB1 H 1.409 -5.397 1.352 1.00 . A A . 11 ALA HB1 1 1
7 2124 1 1 11 ALA HB2 H -0.314 -5.751 1.493 1.00 . A A . 11 ALA HB2 1 1
7 2125 1 1 11 ALA HB3 H 0.219 -4.250 0.737 1.00 . A A . 11 ALA HB3 1 1
7 2126 1 1 11 ALA N N -0.082 -5.118 -1.505 1.00 . A A . 11 ALA N 1 1
7 2127 1 1 11 ALA O O -1.481 -7.348 -0.207 1.00 . A A . 11 ALA O 1 1
7 2128 1 1 12 ALA C C 0.056 -10.394 0.791 1.00 . A A . 12 ALA C 1 1
7 2129 1 1 12 ALA CA C -0.134 -9.741 -0.574 1.00 . A A . 12 ALA CA 1 1
7 2130 1 1 12 ALA CB C 0.463 -10.613 -1.667 1.00 . A A . 12 ALA CB 1 1
7 2131 1 1 12 ALA H H 1.423 -8.321 -0.773 1.00 . A A . 12 ALA H 1 1
7 2132 1 1 12 ALA HA H -1.192 -9.637 -0.767 1.00 . A A . 12 ALA HA 1 1
7 2133 1 1 12 ALA HB1 H 0.870 -9.986 -2.447 1.00 . A A . 12 ALA HB1 1 1
7 2134 1 1 12 ALA HB2 H -0.307 -11.249 -2.082 1.00 . A A . 12 ALA HB2 1 1
7 2135 1 1 12 ALA HB3 H 1.249 -11.226 -1.250 1.00 . A A . 12 ALA HB3 1 1
7 2136 1 1 12 ALA N N 0.461 -8.410 -0.608 1.00 . A A . 12 ALA N 1 1
7 2137 1 1 12 ALA O O 0.116 -11.619 0.900 1.00 . A A . 12 ALA O 1 1
7 2138 1 1 13 ALA C C 0.331 -8.928 4.198 1.00 . A A . 13 ALA C 1 1
7 2139 1 1 13 ALA CA C 0.335 -10.070 3.187 1.00 . A A . 13 ALA CA 1 1
7 2140 1 1 13 ALA CB C 1.631 -10.861 3.288 1.00 . A A . 13 ALA CB 1 1
7 2141 1 1 13 ALA H H 0.096 -8.604 1.680 1.00 . A A . 13 ALA H 1 1
7 2142 1 1 13 ALA HA H -0.484 -10.737 3.410 1.00 . A A . 13 ALA HA 1 1
7 2143 1 1 13 ALA HB1 H 2.414 -10.222 3.670 1.00 . A A . 13 ALA HB1 1 1
7 2144 1 1 13 ALA HB2 H 1.908 -11.224 2.310 1.00 . A A . 13 ALA HB2 1 1
7 2145 1 1 13 ALA HB3 H 1.492 -11.697 3.956 1.00 . A A . 13 ALA HB3 1 1
7 2146 1 1 13 ALA N N 0.152 -9.570 1.830 1.00 . A A . 13 ALA N 1 1
7 2147 1 1 13 ALA O O 1.076 -8.951 5.179 1.00 . A A . 13 ALA O 1 1
7 2148 1 1 14 ALA C C 0.682 -5.974 4.850 1.00 . A A . 14 ALA C 1 1
7 2149 1 1 14 ALA CA C -0.613 -6.778 4.842 1.00 . A A . 14 ALA CA 1 1
7 2150 1 1 14 ALA CB C -0.968 -7.225 6.253 1.00 . A A . 14 ALA CB 1 1
7 2151 1 1 14 ALA H H -1.080 -7.967 3.155 1.00 . A A . 14 ALA H 1 1
7 2152 1 1 14 ALA HA H -1.411 -6.148 4.478 1.00 . A A . 14 ALA HA 1 1
7 2153 1 1 14 ALA HB1 H -1.668 -6.525 6.687 1.00 . A A . 14 ALA HB1 1 1
7 2154 1 1 14 ALA HB2 H -0.074 -7.260 6.856 1.00 . A A . 14 ALA HB2 1 1
7 2155 1 1 14 ALA HB3 H -1.417 -8.207 6.218 1.00 . A A . 14 ALA HB3 1 1
7 2156 1 1 14 ALA N N -0.512 -7.929 3.954 1.00 . A A . 14 ALA N 1 1
7 2157 1 1 14 ALA O O 1.029 -5.345 5.849 1.00 . A A . 14 ALA O 1 1
7 2158 1 1 15 ASN C C 2.383 -3.809 3.237 1.00 . A A . 15 ASN C 1 1
7 2159 1 1 15 ASN CA C 2.646 -5.266 3.600 1.00 . A A . 15 ASN CA 1 1
7 2160 1 1 15 ASN CB C 3.538 -5.919 2.543 1.00 . A A . 15 ASN CB 1 1
7 2161 1 1 15 ASN CG C 5.009 -5.840 2.900 1.00 . A A . 15 ASN CG 1 1
7 2162 1 1 15 ASN H H 1.060 -6.514 2.964 1.00 . A A . 15 ASN H 1 1
7 2163 1 1 15 ASN HA H 3.149 -5.301 4.555 1.00 . A A . 15 ASN HA 1 1
7 2164 1 1 15 ASN HB2 H 3.266 -6.959 2.446 1.00 . A A . 15 ASN HB2 1 1
7 2165 1 1 15 ASN HB3 H 3.388 -5.421 1.596 1.00 . A A . 15 ASN HB3 1 1
7 2166 1 1 15 ASN HD21 H 5.510 -6.369 1.049 1.00 . A A . 15 ASN HD21 1 1
7 2167 1 1 15 ASN HD22 H 6.827 -6.083 2.130 1.00 . A A . 15 ASN HD22 1 1
7 2168 1 1 15 ASN N N 1.391 -5.997 3.727 1.00 . A A . 15 ASN N 1 1
7 2169 1 1 15 ASN ND2 N 5.869 -6.126 1.928 1.00 . A A . 15 ASN ND2 1 1
7 2170 1 1 15 ASN O O 2.600 -3.391 2.099 1.00 . A A . 15 ASN O 1 1
7 2171 1 1 15 ASN OD1 O 5.370 -5.525 4.033 1.00 . A A . 15 ASN OD1 1 1
7 2172 1 1 16 VAL C C 2.835 -0.865 3.539 1.00 . A A . 16 VAL C 1 1
7 2173 1 1 16 VAL CA C 1.603 -1.634 4.001 1.00 . A A . 16 VAL CA 1 1
7 2174 1 1 16 VAL CB C 1.053 -0.983 5.284 1.00 . A A . 16 VAL CB 1 1
7 2175 1 1 16 VAL CG1 C 0.632 0.455 5.020 1.00 . A A . 16 VAL CG1 1 1
7 2176 1 1 16 VAL CG2 C -0.109 -1.793 5.839 1.00 . A A . 16 VAL CG2 1 1
7 2177 1 1 16 VAL H H 1.751 -3.438 5.095 1.00 . A A . 16 VAL H 1 1
7 2178 1 1 16 VAL HA H 0.846 -1.568 3.234 1.00 . A A . 16 VAL HA 1 1
7 2179 1 1 16 VAL HB H 1.842 -0.974 6.021 1.00 . A A . 16 VAL HB 1 1
7 2180 1 1 16 VAL HG11 H -0.247 0.686 5.604 1.00 . A A . 16 VAL HG11 1 1
7 2181 1 1 16 VAL HG12 H 0.409 0.578 3.970 1.00 . A A . 16 VAL HG12 1 1
7 2182 1 1 16 VAL HG13 H 1.435 1.123 5.296 1.00 . A A . 16 VAL HG13 1 1
7 2183 1 1 16 VAL HG21 H -0.011 -1.873 6.912 1.00 . A A . 16 VAL HG21 1 1
7 2184 1 1 16 VAL HG22 H -0.100 -2.781 5.403 1.00 . A A . 16 VAL HG22 1 1
7 2185 1 1 16 VAL HG23 H -1.039 -1.301 5.597 1.00 . A A . 16 VAL HG23 1 1
7 2186 1 1 16 VAL N N 1.906 -3.044 4.211 1.00 . A A . 16 VAL N 1 1
7 2187 1 1 16 VAL O O 2.759 -0.047 2.623 1.00 . A A . 16 VAL O 1 1
7 2188 1 1 17 ALA C C 5.501 -0.608 2.331 1.00 . A A . 17 ALA C 1 1
7 2189 1 1 17 ALA CA C 5.213 -0.455 3.818 1.00 . A A . 17 ALA CA 1 1
7 2190 1 1 17 ALA CB C 6.370 -0.993 4.646 1.00 . A A . 17 ALA CB 1 1
7 2191 1 1 17 ALA H H 3.975 -1.791 4.899 1.00 . A A . 17 ALA H 1 1
7 2192 1 1 17 ALA HA H 5.094 0.596 4.041 1.00 . A A . 17 ALA HA 1 1
7 2193 1 1 17 ALA HB1 H 6.849 -1.801 4.113 1.00 . A A . 17 ALA HB1 1 1
7 2194 1 1 17 ALA HB2 H 5.998 -1.358 5.592 1.00 . A A . 17 ALA HB2 1 1
7 2195 1 1 17 ALA HB3 H 7.086 -0.203 4.821 1.00 . A A . 17 ALA HB3 1 1
7 2196 1 1 17 ALA N N 3.972 -1.130 4.176 1.00 . A A . 17 ALA N 1 1
7 2197 1 1 17 ALA O O 5.863 0.355 1.658 1.00 . A A . 17 ALA O 1 1
7 2198 1 1 18 ALA C C 4.554 -1.262 -0.431 1.00 . A A . 18 ALA C 1 1
7 2199 1 1 18 ALA CA C 5.529 -2.083 0.404 1.00 . A A . 18 ALA CA 1 1
7 2200 1 1 18 ALA CB C 5.372 -3.566 0.107 1.00 . A A . 18 ALA CB 1 1
7 2201 1 1 18 ALA H H 5.002 -2.545 2.402 1.00 . A A . 18 ALA H 1 1
7 2202 1 1 18 ALA HA H 6.540 -1.789 0.156 1.00 . A A . 18 ALA HA 1 1
7 2203 1 1 18 ALA HB1 H 5.498 -3.737 -0.953 1.00 . A A . 18 ALA HB1 1 1
7 2204 1 1 18 ALA HB2 H 4.387 -3.891 0.408 1.00 . A A . 18 ALA HB2 1 1
7 2205 1 1 18 ALA HB3 H 6.118 -4.124 0.653 1.00 . A A . 18 ALA HB3 1 1
7 2206 1 1 18 ALA N N 5.312 -1.819 1.819 1.00 . A A . 18 ALA N 1 1
7 2207 1 1 18 ALA O O 4.836 -0.905 -1.574 1.00 . A A . 18 ALA O 1 1
7 2208 1 1 19 HIS C C 2.693 1.317 -0.418 1.00 . A A . 19 HIS C 1 1
7 2209 1 1 19 HIS CA C 2.369 -0.173 -0.480 1.00 . A A . 19 HIS CA 1 1
7 2210 1 1 19 HIS CB C 1.016 -0.464 0.187 1.00 . A A . 19 HIS CB 1 1
7 2211 1 1 19 HIS CD2 C -0.213 1.554 1.213 1.00 . A A . 19 HIS CD2 1 1
7 2212 1 1 19 HIS CE1 C -1.462 2.045 -0.492 1.00 . A A . 19 HIS CE1 1 1
7 2213 1 1 19 HIS CG C 0.059 0.693 0.205 1.00 . A A . 19 HIS CG 1 1
7 2214 1 1 19 HIS H H 3.256 -1.273 1.085 1.00 . A A . 19 HIS H 1 1
7 2215 1 1 19 HIS HA H 2.324 -0.478 -1.516 1.00 . A A . 19 HIS HA 1 1
7 2216 1 1 19 HIS HB2 H 0.538 -1.275 -0.335 1.00 . A A . 19 HIS HB2 1 1
7 2217 1 1 19 HIS HB3 H 1.192 -0.763 1.210 1.00 . A A . 19 HIS HB3 1 1
7 2218 1 1 19 HIS HD2 H 0.275 1.594 2.169 1.00 . A A . 19 HIS HD2 1 1
7 2219 1 1 19 HIS HE1 H -2.201 2.526 -1.114 1.00 . A A . 19 HIS HE1 1 1
7 2220 1 1 19 HIS HE2 H -1.461 3.241 1.197 1.00 . A A . 19 HIS HE2 1 1
7 2221 1 1 19 HIS N N 3.406 -0.961 0.169 1.00 . A A . 19 HIS N 1 1
7 2222 1 1 19 HIS ND1 N -0.730 1.013 -0.872 1.00 . A A . 19 HIS ND1 1 1
7 2223 1 1 19 HIS NE2 N -1.184 2.407 0.764 1.00 . A A . 19 HIS NE2 1 1
7 2224 1 1 19 HIS O O 2.795 1.979 -1.447 1.00 . A A . 19 HIS O 1 1
7 2225 1 1 20 MET C C 4.434 3.642 0.273 1.00 . A A . 20 MET C 1 1
7 2226 1 1 20 MET CA C 3.140 3.259 0.970 1.00 . A A . 20 MET CA 1 1
7 2227 1 1 20 MET CB C 3.219 3.612 2.447 1.00 . A A . 20 MET CB 1 1
7 2228 1 1 20 MET CE C 1.435 6.958 3.847 1.00 . A A . 20 MET CE 1 1
7 2229 1 1 20 MET CG C 3.158 5.106 2.715 1.00 . A A . 20 MET CG 1 1
7 2230 1 1 20 MET H H 2.748 1.269 1.585 1.00 . A A . 20 MET H 1 1
7 2231 1 1 20 MET HA H 2.335 3.818 0.520 1.00 . A A . 20 MET HA 1 1
7 2232 1 1 20 MET HB2 H 2.395 3.142 2.956 1.00 . A A . 20 MET HB2 1 1
7 2233 1 1 20 MET HB3 H 4.146 3.232 2.845 1.00 . A A . 20 MET HB3 1 1
7 2234 1 1 20 MET HE1 H 2.111 7.787 3.698 1.00 . A A . 20 MET HE1 1 1
7 2235 1 1 20 MET HE2 H 0.744 7.197 4.641 1.00 . A A . 20 MET HE2 1 1
7 2236 1 1 20 MET HE3 H 0.888 6.772 2.935 1.00 . A A . 20 MET HE3 1 1
7 2237 1 1 20 MET HG2 H 4.163 5.497 2.725 1.00 . A A . 20 MET HG2 1 1
7 2238 1 1 20 MET HG3 H 2.597 5.577 1.921 1.00 . A A . 20 MET HG3 1 1
7 2239 1 1 20 MET N N 2.843 1.842 0.794 1.00 . A A . 20 MET N 1 1
7 2240 1 1 20 MET O O 4.589 4.776 -0.182 1.00 . A A . 20 MET O 1 1
7 2241 1 1 20 MET SD S 2.372 5.497 4.290 1.00 . A A . 20 MET SD 1 1
7 2242 1 1 21 THR C C 6.361 3.547 -1.890 1.00 . A A . 21 THR C 1 1
7 2243 1 1 21 THR CA C 6.622 2.951 -0.509 1.00 . A A . 21 THR CA 1 1
7 2244 1 1 21 THR CB C 7.436 1.665 -0.626 1.00 . A A . 21 THR CB 1 1
7 2245 1 1 21 THR CG2 C 8.633 1.783 -1.548 1.00 . A A . 21 THR CG2 1 1
7 2246 1 1 21 THR H H 5.177 1.801 0.529 1.00 . A A . 21 THR H 1 1
7 2247 1 1 21 THR HA H 7.172 3.658 0.079 1.00 . A A . 21 THR HA 1 1
7 2248 1 1 21 THR HB H 6.798 0.894 -1.010 1.00 . A A . 21 THR HB 1 1
7 2249 1 1 21 THR HG1 H 7.203 1.312 1.286 1.00 . A A . 21 THR HG1 1 1
7 2250 1 1 21 THR HG21 H 9.147 0.835 -1.594 1.00 . A A . 21 THR HG21 1 1
7 2251 1 1 21 THR HG22 H 9.306 2.539 -1.170 1.00 . A A . 21 THR HG22 1 1
7 2252 1 1 21 THR HG23 H 8.300 2.060 -2.537 1.00 . A A . 21 THR HG23 1 1
7 2253 1 1 21 THR N N 5.357 2.693 0.165 1.00 . A A . 21 THR N 1 1
7 2254 1 1 21 THR O O 7.216 4.223 -2.461 1.00 . A A . 21 THR O 1 1
7 2255 1 1 21 THR OG1 O 7.915 1.258 0.643 1.00 . A A . 21 THR OG1 1 1
7 2256 1 1 22 HIS C C 3.351 4.365 -3.704 1.00 . A A . 22 HIS C 1 1
7 2257 1 1 22 HIS CA C 4.775 3.797 -3.723 1.00 . A A . 22 HIS CA 1 1
7 2258 1 1 22 HIS CB C 4.875 2.682 -4.764 1.00 . A A . 22 HIS CB 1 1
7 2259 1 1 22 HIS CD2 C 2.760 1.374 -4.061 1.00 . A A . 22 HIS CD2 1 1
7 2260 1 1 22 HIS CE1 C 3.621 -0.637 -4.002 1.00 . A A . 22 HIS CE1 1 1
7 2261 1 1 22 HIS CG C 4.061 1.481 -4.410 1.00 . A A . 22 HIS CG 1 1
7 2262 1 1 22 HIS H H 4.525 2.744 -1.911 1.00 . A A . 22 HIS H 1 1
7 2263 1 1 22 HIS HA H 5.460 4.586 -3.988 1.00 . A A . 22 HIS HA 1 1
7 2264 1 1 22 HIS HB2 H 4.527 3.053 -5.716 1.00 . A A . 22 HIS HB2 1 1
7 2265 1 1 22 HIS HB3 H 5.906 2.374 -4.856 1.00 . A A . 22 HIS HB3 1 1
7 2266 1 1 22 HIS HD1 H 5.499 -0.051 -4.569 1.00 . A A . 22 HIS HD1 1 1
7 2267 1 1 22 HIS HD2 H 2.052 2.184 -3.981 1.00 . A A . 22 HIS HD2 1 1
7 2268 1 1 22 HIS HE1 H 3.734 -1.703 -3.871 1.00 . A A . 22 HIS HE1 1 1
7 2269 1 1 22 HIS HE2 H 1.708 -0.301 -3.373 1.00 . A A . 22 HIS HE2 1 1
7 2270 1 1 22 HIS N N 5.163 3.290 -2.417 1.00 . A A . 22 HIS N 1 1
7 2271 1 1 22 HIS ND1 N 4.575 0.202 -4.364 1.00 . A A . 22 HIS ND1 1 1
7 2272 1 1 22 HIS NE2 N 2.510 0.047 -3.811 1.00 . A A . 22 HIS NE2 1 1
7 2273 1 1 22 HIS O O 2.887 4.903 -4.710 1.00 . A A . 22 HIS O 1 1
7 2274 1 1 23 CYS C C 1.222 5.914 -1.461 1.00 . A A . 23 CYS C 1 1
7 2275 1 1 23 CYS CA C 1.293 4.767 -2.465 1.00 . A A . 23 CYS CA 1 1
7 2276 1 1 23 CYS CB C 0.322 3.657 -2.054 1.00 . A A . 23 CYS CB 1 1
7 2277 1 1 23 CYS H H 3.056 3.818 -1.783 1.00 . A A . 23 CYS H 1 1
7 2278 1 1 23 CYS HA H 1.008 5.140 -3.437 1.00 . A A . 23 CYS HA 1 1
7 2279 1 1 23 CYS HB2 H 0.837 2.935 -1.431 1.00 . A A . 23 CYS HB2 1 1
7 2280 1 1 23 CYS HB3 H -0.478 4.096 -1.484 1.00 . A A . 23 CYS HB3 1 1
7 2281 1 1 23 CYS N N 2.653 4.252 -2.567 1.00 . A A . 23 CYS N 1 1
7 2282 1 1 23 CYS O O 1.458 5.724 -0.268 1.00 . A A . 23 CYS O 1 1
7 2283 1 1 23 CYS SG S -0.427 2.758 -3.461 1.00 . A A . 23 CYS SG 1 1
7 2284 1 1 24 ALA C C 0.175 9.454 -1.852 1.00 . A A . 24 ALA C 1 1
7 2285 1 1 24 ALA CA C 0.795 8.282 -1.100 1.00 . A A . 24 ALA CA 1 1
7 2286 1 1 24 ALA CB C 2.166 8.664 -0.562 1.00 . A A . 24 ALA CB 1 1
7 2287 1 1 24 ALA H H 0.720 7.194 -2.914 1.00 . A A . 24 ALA H 1 1
7 2288 1 1 24 ALA HA H 0.163 8.031 -0.261 1.00 . A A . 24 ALA HA 1 1
7 2289 1 1 24 ALA HB1 H 2.808 7.795 -0.564 1.00 . A A . 24 ALA HB1 1 1
7 2290 1 1 24 ALA HB2 H 2.066 9.036 0.447 1.00 . A A . 24 ALA HB2 1 1
7 2291 1 1 24 ALA HB3 H 2.597 9.431 -1.188 1.00 . A A . 24 ALA HB3 1 1
7 2292 1 1 24 ALA N N 0.897 7.105 -1.954 1.00 . A A . 24 ALA N 1 1
7 2293 1 1 24 ALA O O 0.567 10.605 -1.661 1.00 . A A . 24 ALA O 1 1
7 2294 1 1 25 LYS C C -2.901 9.766 -3.819 1.00 . A A . 25 LYS C 1 1
7 2295 1 1 25 LYS CA C -1.471 10.183 -3.491 1.00 . A A . 25 LYS CA 1 1
7 2296 1 1 25 LYS CB C -0.699 10.461 -4.782 1.00 . A A . 25 LYS CB 1 1
7 2297 1 1 25 LYS CD C 0.600 8.407 -5.421 1.00 . A A . 25 LYS CD 1 1
7 2298 1 1 25 LYS CE C 1.736 8.708 -6.385 1.00 . A A . 25 LYS CE 1 1
7 2299 1 1 25 LYS CG C -0.622 9.263 -5.714 1.00 . A A . 25 LYS CG 1 1
7 2300 1 1 25 LYS H H -1.065 8.218 -2.818 1.00 . A A . 25 LYS H 1 1
7 2301 1 1 25 LYS HA H -1.498 11.085 -2.898 1.00 . A A . 25 LYS HA 1 1
7 2302 1 1 25 LYS HB2 H -1.181 11.270 -5.310 1.00 . A A . 25 LYS HB2 1 1
7 2303 1 1 25 LYS HB3 H 0.308 10.758 -4.528 1.00 . A A . 25 LYS HB3 1 1
7 2304 1 1 25 LYS HD2 H 0.934 8.605 -4.413 1.00 . A A . 25 LYS HD2 1 1
7 2305 1 1 25 LYS HD3 H 0.328 7.365 -5.513 1.00 . A A . 25 LYS HD3 1 1
7 2306 1 1 25 LYS HE2 H 1.317 9.050 -7.320 1.00 . A A . 25 LYS HE2 1 1
7 2307 1 1 25 LYS HE3 H 2.352 9.488 -5.961 1.00 . A A . 25 LYS HE3 1 1
7 2308 1 1 25 LYS HG2 H -1.509 8.661 -5.587 1.00 . A A . 25 LYS HG2 1 1
7 2309 1 1 25 LYS HG3 H -0.567 9.616 -6.733 1.00 . A A . 25 LYS HG3 1 1
7 2310 1 1 25 LYS HZ1 H 2.908 7.507 -7.629 1.00 . A A . 25 LYS HZ1 1 1
7 2311 1 1 25 LYS HZ2 H 2.032 6.642 -6.469 1.00 . A A . 25 LYS HZ2 1 1
7 2312 1 1 25 LYS HZ3 H 3.409 7.513 -6.013 1.00 . A A . 25 LYS HZ3 1 1
7 2313 1 1 25 LYS N N -0.796 9.154 -2.710 1.00 . A A . 25 LYS N 1 1
7 2314 1 1 25 LYS NZ N 2.580 7.509 -6.643 1.00 . A A . 25 LYS NZ 1 1
7 2315 1 1 25 LYS O O -3.151 8.548 -3.929 1.00 . A A . 25 LYS O 1 1
7 2316 1 1 25 LYS OXT O -3.759 10.663 -3.964 1.00 . A A . 25 LYS OXT 1 1
7 2317 2 2 1 ZN ZN ZN -1.409 0.804 -2.721 1.00 . B A . 26 ZN ZN 1 1
8 2318 1 1 1 ALA C C -2.725 1.860 3.131 1.00 . A A . 1 ALA C 1 1
8 2319 1 1 1 ALA CA C -2.012 2.764 4.122 1.00 . A A . 1 ALA CA 1 1
8 2320 1 1 1 ALA CB C -2.927 3.097 5.290 1.00 . A A . 1 ALA CB 1 1
8 2321 1 1 1 ALA H1 H -1.301 4.693 4.211 1.00 . A A . 1 ALA H1 1 1
8 2322 1 1 1 ALA H2 H -2.307 4.362 2.861 1.00 . A A . 1 ALA H2 1 1
8 2323 1 1 1 ALA H3 H -0.697 3.769 2.901 1.00 . A A . 1 ALA H3 1 1
8 2324 1 1 1 ALA HA H -1.154 2.230 4.508 1.00 . A A . 1 ALA HA 1 1
8 2325 1 1 1 ALA HB1 H -2.690 4.083 5.663 1.00 . A A . 1 ALA HB1 1 1
8 2326 1 1 1 ALA HB2 H -2.785 2.371 6.077 1.00 . A A . 1 ALA HB2 1 1
8 2327 1 1 1 ALA HB3 H -3.955 3.075 4.961 1.00 . A A . 1 ALA HB3 1 1
8 2328 1 1 1 ALA N N -1.536 4.009 3.465 1.00 . A A . 1 ALA N 1 1
8 2329 1 1 1 ALA O O -3.619 2.289 2.402 1.00 . A A . 1 ALA O 1 1
8 2330 1 1 2 VAL C C -4.397 -0.496 2.391 1.00 . A A . 2 VAL C 1 1
8 2331 1 1 2 VAL CA C -2.881 -0.394 2.226 1.00 . A A . 2 VAL CA 1 1
8 2332 1 1 2 VAL CB C -2.227 -1.764 2.478 1.00 . A A . 2 VAL CB 1 1
8 2333 1 1 2 VAL CG1 C -2.751 -2.394 3.763 1.00 . A A . 2 VAL CG1 1 1
8 2334 1 1 2 VAL CG2 C -2.438 -2.693 1.292 1.00 . A A . 2 VAL CG2 1 1
8 2335 1 1 2 VAL H H -1.590 0.335 3.725 1.00 . A A . 2 VAL H 1 1
8 2336 1 1 2 VAL HA H -2.660 -0.097 1.212 1.00 . A A . 2 VAL HA 1 1
8 2337 1 1 2 VAL HB H -1.165 -1.600 2.597 1.00 . A A . 2 VAL HB 1 1
8 2338 1 1 2 VAL HG11 H -2.962 -1.619 4.484 1.00 . A A . 2 VAL HG11 1 1
8 2339 1 1 2 VAL HG12 H -2.006 -3.067 4.164 1.00 . A A . 2 VAL HG12 1 1
8 2340 1 1 2 VAL HG13 H -3.655 -2.945 3.550 1.00 . A A . 2 VAL HG13 1 1
8 2341 1 1 2 VAL HG21 H -2.147 -3.698 1.565 1.00 . A A . 2 VAL HG21 1 1
8 2342 1 1 2 VAL HG22 H -1.834 -2.357 0.460 1.00 . A A . 2 VAL HG22 1 1
8 2343 1 1 2 VAL HG23 H -3.479 -2.684 1.008 1.00 . A A . 2 VAL HG23 1 1
8 2344 1 1 2 VAL N N -2.310 0.602 3.117 1.00 . A A . 2 VAL N 1 1
8 2345 1 1 2 VAL O O -5.101 -0.938 1.483 1.00 . A A . 2 VAL O 1 1
8 2346 1 1 3 SER C C -7.057 0.923 2.981 1.00 . A A . 3 SER C 1 1
8 2347 1 1 3 SER CA C -6.324 -0.113 3.825 1.00 . A A . 3 SER CA 1 1
8 2348 1 1 3 SER CB C -6.590 0.141 5.311 1.00 . A A . 3 SER CB 1 1
8 2349 1 1 3 SER H H -4.286 0.273 4.235 1.00 . A A . 3 SER H 1 1
8 2350 1 1 3 SER HA H -6.688 -1.096 3.565 1.00 . A A . 3 SER HA 1 1
8 2351 1 1 3 SER HB2 H -5.880 0.865 5.683 1.00 . A A . 3 SER HB2 1 1
8 2352 1 1 3 SER HB3 H -7.592 0.522 5.435 1.00 . A A . 3 SER HB3 1 1
8 2353 1 1 3 SER HG H -7.265 -1.211 6.557 1.00 . A A . 3 SER HG 1 1
8 2354 1 1 3 SER N N -4.894 -0.075 3.551 1.00 . A A . 3 SER N 1 1
8 2355 1 1 3 SER O O -8.167 0.684 2.508 1.00 . A A . 3 SER O 1 1
8 2356 1 1 3 SER OG O -6.457 -1.052 6.065 1.00 . A A . 3 SER OG 1 1
8 2357 1 1 4 ALA C C -6.310 3.262 0.639 1.00 . A A . 4 ALA C 1 1
8 2358 1 1 4 ALA CA C -7.000 3.149 1.996 1.00 . A A . 4 ALA CA 1 1
8 2359 1 1 4 ALA CB C -6.908 4.468 2.748 1.00 . A A . 4 ALA CB 1 1
8 2360 1 1 4 ALA H H -5.533 2.201 3.191 1.00 . A A . 4 ALA H 1 1
8 2361 1 1 4 ALA HA H -8.044 2.922 1.841 1.00 . A A . 4 ALA HA 1 1
8 2362 1 1 4 ALA HB1 H -6.059 5.030 2.389 1.00 . A A . 4 ALA HB1 1 1
8 2363 1 1 4 ALA HB2 H -6.792 4.274 3.804 1.00 . A A . 4 ALA HB2 1 1
8 2364 1 1 4 ALA HB3 H -7.811 5.039 2.586 1.00 . A A . 4 ALA HB3 1 1
8 2365 1 1 4 ALA N N -6.418 2.074 2.791 1.00 . A A . 4 ALA N 1 1
8 2366 1 1 4 ALA O O -6.383 4.298 -0.020 1.00 . A A . 4 ALA O 1 1
8 2367 1 1 5 CYS C C -5.842 2.628 -2.188 1.00 . A A . 5 CYS C 1 1
8 2368 1 1 5 CYS CA C -4.936 2.160 -1.052 1.00 . A A . 5 CYS CA 1 1
8 2369 1 1 5 CYS CB C -4.416 0.748 -1.332 1.00 . A A . 5 CYS CB 1 1
8 2370 1 1 5 CYS H H -5.618 1.390 0.798 1.00 . A A . 5 CYS H 1 1
8 2371 1 1 5 CYS HA H -4.096 2.834 -0.984 1.00 . A A . 5 CYS HA 1 1
8 2372 1 1 5 CYS HB2 H -3.696 0.482 -0.574 1.00 . A A . 5 CYS HB2 1 1
8 2373 1 1 5 CYS HB3 H -5.244 0.055 -1.294 1.00 . A A . 5 CYS HB3 1 1
8 2374 1 1 5 CYS N N -5.640 2.187 0.227 1.00 . A A . 5 CYS N 1 1
8 2375 1 1 5 CYS O O -7.020 2.276 -2.245 1.00 . A A . 5 CYS O 1 1
8 2376 1 1 5 CYS SG S -3.607 0.556 -2.952 1.00 . A A . 5 CYS SG 1 1
8 2377 1 1 6 ALA C C -6.047 2.982 -5.387 1.00 . A A . 6 ALA C 1 1
8 2378 1 1 6 ALA CA C -6.034 3.960 -4.218 1.00 . A A . 6 ALA CA 1 1
8 2379 1 1 6 ALA CB C -5.454 5.297 -4.656 1.00 . A A . 6 ALA CB 1 1
8 2380 1 1 6 ALA H H -4.339 3.682 -2.982 1.00 . A A . 6 ALA H 1 1
8 2381 1 1 6 ALA HA H -7.050 4.127 -3.891 1.00 . A A . 6 ALA HA 1 1
8 2382 1 1 6 ALA HB1 H -4.498 5.137 -5.131 1.00 . A A . 6 ALA HB1 1 1
8 2383 1 1 6 ALA HB2 H -5.325 5.933 -3.794 1.00 . A A . 6 ALA HB2 1 1
8 2384 1 1 6 ALA HB3 H -6.129 5.770 -5.355 1.00 . A A . 6 ALA HB3 1 1
8 2385 1 1 6 ALA N N -5.282 3.433 -3.087 1.00 . A A . 6 ALA N 1 1
8 2386 1 1 6 ALA O O -7.010 2.933 -6.153 1.00 . A A . 6 ALA O 1 1
8 2387 1 1 7 LEU C C -5.207 -0.175 -6.114 1.00 . A A . 7 LEU C 1 1
8 2388 1 1 7 LEU CA C -4.885 1.231 -6.608 1.00 . A A . 7 LEU CA 1 1
8 2389 1 1 7 LEU CB C -3.492 1.260 -7.246 1.00 . A A . 7 LEU CB 1 1
8 2390 1 1 7 LEU CD1 C -1.248 0.372 -6.560 1.00 . A A . 7 LEU CD1 1 1
8 2391 1 1 7 LEU CD2 C -1.740 2.814 -6.343 1.00 . A A . 7 LEU CD2 1 1
8 2392 1 1 7 LEU CG C -2.322 1.409 -6.271 1.00 . A A . 7 LEU CG 1 1
8 2393 1 1 7 LEU H H -4.239 2.282 -4.885 1.00 . A A . 7 LEU H 1 1
8 2394 1 1 7 LEU HA H -5.614 1.508 -7.355 1.00 . A A . 7 LEU HA 1 1
8 2395 1 1 7 LEU HB2 H -3.359 0.344 -7.795 1.00 . A A . 7 LEU HB2 1 1
8 2396 1 1 7 LEU HB3 H -3.459 2.085 -7.943 1.00 . A A . 7 LEU HB3 1 1
8 2397 1 1 7 LEU HD11 H -1.634 -0.614 -6.353 1.00 . A A . 7 LEU HD11 1 1
8 2398 1 1 7 LEU HD12 H -0.387 0.561 -5.935 1.00 . A A . 7 LEU HD12 1 1
8 2399 1 1 7 LEU HD13 H -0.959 0.434 -7.600 1.00 . A A . 7 LEU HD13 1 1
8 2400 1 1 7 LEU HD21 H -2.231 3.446 -5.619 1.00 . A A . 7 LEU HD21 1 1
8 2401 1 1 7 LEU HD22 H -1.892 3.216 -7.334 1.00 . A A . 7 LEU HD22 1 1
8 2402 1 1 7 LEU HD23 H -0.681 2.775 -6.130 1.00 . A A . 7 LEU HD23 1 1
8 2403 1 1 7 LEU HG H -2.676 1.247 -5.266 1.00 . A A . 7 LEU HG 1 1
8 2404 1 1 7 LEU N N -4.978 2.202 -5.525 1.00 . A A . 7 LEU N 1 1
8 2405 1 1 7 LEU O O -5.528 -0.374 -4.942 1.00 . A A . 7 LEU O 1 1
8 2406 1 1 8 SER C C -4.739 -2.956 -5.383 1.00 . A A . 8 SER C 1 1
8 2407 1 1 8 SER CA C -5.417 -2.540 -6.687 1.00 . A A . 8 SER CA 1 1
8 2408 1 1 8 SER CB C -4.965 -3.459 -7.823 1.00 . A A . 8 SER CB 1 1
8 2409 1 1 8 SER H H -4.874 -0.923 -7.937 1.00 . A A . 8 SER H 1 1
8 2410 1 1 8 SER HA H -6.485 -2.633 -6.568 1.00 . A A . 8 SER HA 1 1
8 2411 1 1 8 SER HB2 H -4.033 -3.095 -8.229 1.00 . A A . 8 SER HB2 1 1
8 2412 1 1 8 SER HB3 H -4.824 -4.459 -7.439 1.00 . A A . 8 SER HB3 1 1
8 2413 1 1 8 SER HG H -5.689 -2.873 -9.547 1.00 . A A . 8 SER HG 1 1
8 2414 1 1 8 SER N N -5.128 -1.148 -7.019 1.00 . A A . 8 SER N 1 1
8 2415 1 1 8 SER O O -3.884 -2.241 -4.861 1.00 . A A . 8 SER O 1 1
8 2416 1 1 8 SER OG O -5.929 -3.500 -8.861 1.00 . A A . 8 SER OG 1 1
8 2417 1 1 9 LYS C C -3.046 -4.766 -3.731 1.00 . A A . 9 LYS C 1 1
8 2418 1 1 9 LYS CA C -4.562 -4.631 -3.624 1.00 . A A . 9 LYS CA 1 1
8 2419 1 1 9 LYS CB C -5.183 -5.985 -3.278 1.00 . A A . 9 LYS CB 1 1
8 2420 1 1 9 LYS CD C -7.386 -7.041 -2.690 1.00 . A A . 9 LYS CD 1 1
8 2421 1 1 9 LYS CE C -8.688 -6.881 -1.921 1.00 . A A . 9 LYS CE 1 1
8 2422 1 1 9 LYS CG C -6.440 -5.880 -2.431 1.00 . A A . 9 LYS CG 1 1
8 2423 1 1 9 LYS H H -5.815 -4.641 -5.330 1.00 . A A . 9 LYS H 1 1
8 2424 1 1 9 LYS HA H -4.794 -3.928 -2.838 1.00 . A A . 9 LYS HA 1 1
8 2425 1 1 9 LYS HB2 H -5.435 -6.498 -4.195 1.00 . A A . 9 LYS HB2 1 1
8 2426 1 1 9 LYS HB3 H -4.457 -6.574 -2.736 1.00 . A A . 9 LYS HB3 1 1
8 2427 1 1 9 LYS HD2 H -7.607 -7.084 -3.746 1.00 . A A . 9 LYS HD2 1 1
8 2428 1 1 9 LYS HD3 H -6.907 -7.959 -2.383 1.00 . A A . 9 LYS HD3 1 1
8 2429 1 1 9 LYS HE2 H -8.507 -6.259 -1.057 1.00 . A A . 9 LYS HE2 1 1
8 2430 1 1 9 LYS HE3 H -9.413 -6.402 -2.563 1.00 . A A . 9 LYS HE3 1 1
8 2431 1 1 9 LYS HG2 H -6.161 -5.883 -1.388 1.00 . A A . 9 LYS HG2 1 1
8 2432 1 1 9 LYS HG3 H -6.945 -4.955 -2.667 1.00 . A A . 9 LYS HG3 1 1
8 2433 1 1 9 LYS HZ1 H -8.465 -8.892 -1.401 1.00 . A A . 9 LYS HZ1 1 1
8 2434 1 1 9 LYS HZ2 H -9.941 -8.538 -2.147 1.00 . A A . 9 LYS HZ2 1 1
8 2435 1 1 9 LYS HZ3 H -9.679 -8.091 -0.537 1.00 . A A . 9 LYS HZ3 1 1
8 2436 1 1 9 LYS N N -5.129 -4.117 -4.865 1.00 . A A . 9 LYS N 1 1
8 2437 1 1 9 LYS NZ N -9.231 -8.192 -1.470 1.00 . A A . 9 LYS NZ 1 1
8 2438 1 1 9 LYS O O -2.538 -5.637 -4.438 1.00 . A A . 9 LYS O 1 1
8 2439 1 1 10 CYS C C -0.335 -5.045 -2.163 1.00 . A A . 10 CYS C 1 1
8 2440 1 1 10 CYS CA C -0.873 -3.919 -3.040 1.00 . A A . 10 CYS CA 1 1
8 2441 1 1 10 CYS CB C -0.320 -2.575 -2.562 1.00 . A A . 10 CYS CB 1 1
8 2442 1 1 10 CYS H H -2.793 -3.228 -2.480 1.00 . A A . 10 CYS H 1 1
8 2443 1 1 10 CYS HA H -0.554 -4.087 -4.057 1.00 . A A . 10 CYS HA 1 1
8 2444 1 1 10 CYS HB2 H -0.876 -2.256 -1.693 1.00 . A A . 10 CYS HB2 1 1
8 2445 1 1 10 CYS HB3 H 0.719 -2.696 -2.294 1.00 . A A . 10 CYS HB3 1 1
8 2446 1 1 10 CYS N N -2.331 -3.898 -3.025 1.00 . A A . 10 CYS N 1 1
8 2447 1 1 10 CYS O O -0.899 -5.351 -1.113 1.00 . A A . 10 CYS O 1 1
8 2448 1 1 10 CYS SG S -0.425 -1.248 -3.803 1.00 . A A . 10 CYS SG 1 1
8 2449 1 1 11 ALA C C 0.400 -7.910 -1.683 1.00 . A A . 11 ALA C 1 1
8 2450 1 1 11 ALA CA C 1.374 -6.750 -1.858 1.00 . A A . 11 ALA CA 1 1
8 2451 1 1 11 ALA CB C 1.859 -6.257 -0.503 1.00 . A A . 11 ALA CB 1 1
8 2452 1 1 11 ALA H H 1.163 -5.368 -3.447 1.00 . A A . 11 ALA H 1 1
8 2453 1 1 11 ALA HA H 2.231 -7.094 -2.417 1.00 . A A . 11 ALA HA 1 1
8 2454 1 1 11 ALA HB1 H 2.423 -5.345 -0.632 1.00 . A A . 11 ALA HB1 1 1
8 2455 1 1 11 ALA HB2 H 2.489 -7.009 -0.050 1.00 . A A . 11 ALA HB2 1 1
8 2456 1 1 11 ALA HB3 H 1.009 -6.067 0.137 1.00 . A A . 11 ALA HB3 1 1
8 2457 1 1 11 ALA N N 0.760 -5.658 -2.602 1.00 . A A . 11 ALA N 1 1
8 2458 1 1 11 ALA O O -0.664 -7.939 -2.303 1.00 . A A . 11 ALA O 1 1
8 2459 1 1 12 ALA C C 0.167 -10.582 0.817 1.00 . A A . 12 ALA C 1 1
8 2460 1 1 12 ALA CA C -0.072 -10.027 -0.583 1.00 . A A . 12 ALA CA 1 1
8 2461 1 1 12 ALA CB C 0.182 -11.102 -1.629 1.00 . A A . 12 ALA CB 1 1
8 2462 1 1 12 ALA H H 1.629 -8.787 -0.374 1.00 . A A . 12 ALA H 1 1
8 2463 1 1 12 ALA HA H -1.103 -9.716 -0.664 1.00 . A A . 12 ALA HA 1 1
8 2464 1 1 12 ALA HB1 H -0.163 -10.756 -2.592 1.00 . A A . 12 ALA HB1 1 1
8 2465 1 1 12 ALA HB2 H -0.350 -12.002 -1.358 1.00 . A A . 12 ALA HB2 1 1
8 2466 1 1 12 ALA HB3 H 1.240 -11.312 -1.679 1.00 . A A . 12 ALA HB3 1 1
8 2467 1 1 12 ALA N N 0.770 -8.865 -0.838 1.00 . A A . 12 ALA N 1 1
8 2468 1 1 12 ALA O O 0.112 -11.793 1.034 1.00 . A A . 12 ALA O 1 1
8 2469 1 1 13 ALA C C 0.533 -8.910 4.097 1.00 . A A . 13 ALA C 1 1
8 2470 1 1 13 ALA CA C 0.682 -10.090 3.143 1.00 . A A . 13 ALA CA 1 1
8 2471 1 1 13 ALA CB C 2.068 -10.703 3.272 1.00 . A A . 13 ALA CB 1 1
8 2472 1 1 13 ALA H H 0.464 -8.737 1.530 1.00 . A A . 13 ALA H 1 1
8 2473 1 1 13 ALA HA H -0.044 -10.845 3.406 1.00 . A A . 13 ALA HA 1 1
8 2474 1 1 13 ALA HB1 H 2.138 -11.573 2.636 1.00 . A A . 13 ALA HB1 1 1
8 2475 1 1 13 ALA HB2 H 2.240 -10.991 4.298 1.00 . A A . 13 ALA HB2 1 1
8 2476 1 1 13 ALA HB3 H 2.811 -9.978 2.973 1.00 . A A . 13 ALA HB3 1 1
8 2477 1 1 13 ALA N N 0.433 -9.688 1.764 1.00 . A A . 13 ALA N 1 1
8 2478 1 1 13 ALA O O 1.190 -8.852 5.136 1.00 . A A . 13 ALA O 1 1
8 2479 1 1 14 ALA C C 0.689 -5.933 4.669 1.00 . A A . 14 ALA C 1 1
8 2480 1 1 14 ALA CA C -0.568 -6.789 4.564 1.00 . A A . 14 ALA CA 1 1
8 2481 1 1 14 ALA CB C -1.049 -7.199 5.948 1.00 . A A . 14 ALA CB 1 1
8 2482 1 1 14 ALA H H -0.829 -8.067 2.898 1.00 . A A . 14 ALA H 1 1
8 2483 1 1 14 ALA HA H -1.348 -6.206 4.096 1.00 . A A . 14 ALA HA 1 1
8 2484 1 1 14 ALA HB1 H -0.679 -6.496 6.680 1.00 . A A . 14 ALA HB1 1 1
8 2485 1 1 14 ALA HB2 H -0.682 -8.187 6.179 1.00 . A A . 14 ALA HB2 1 1
8 2486 1 1 14 ALA HB3 H -2.129 -7.203 5.968 1.00 . A A . 14 ALA HB3 1 1
8 2487 1 1 14 ALA N N -0.334 -7.967 3.738 1.00 . A A . 14 ALA N 1 1
8 2488 1 1 14 ALA O O 0.918 -5.270 5.681 1.00 . A A . 14 ALA O 1 1
8 2489 1 1 15 ASN C C 2.432 -3.712 3.255 1.00 . A A . 15 ASN C 1 1
8 2490 1 1 15 ASN CA C 2.730 -5.168 3.588 1.00 . A A . 15 ASN CA 1 1
8 2491 1 1 15 ASN CB C 3.708 -5.753 2.568 1.00 . A A . 15 ASN CB 1 1
8 2492 1 1 15 ASN CG C 5.143 -5.722 3.055 1.00 . A A . 15 ASN CG 1 1
8 2493 1 1 15 ASN H H 1.260 -6.494 2.837 1.00 . A A . 15 ASN H 1 1
8 2494 1 1 15 ASN HA H 3.175 -5.216 4.571 1.00 . A A . 15 ASN HA 1 1
8 2495 1 1 15 ASN HB2 H 3.438 -6.780 2.370 1.00 . A A . 15 ASN HB2 1 1
8 2496 1 1 15 ASN HB3 H 3.645 -5.187 1.650 1.00 . A A . 15 ASN HB3 1 1
8 2497 1 1 15 ASN HD21 H 4.867 -3.909 3.826 1.00 . A A . 15 ASN HD21 1 1
8 2498 1 1 15 ASN HD22 H 6.447 -4.579 4.029 1.00 . A A . 15 ASN HD22 1 1
8 2499 1 1 15 ASN N N 1.498 -5.948 3.615 1.00 . A A . 15 ASN N 1 1
8 2500 1 1 15 ASN ND2 N 5.524 -4.626 3.703 1.00 . A A . 15 ASN ND2 1 1
8 2501 1 1 15 ASN O O 2.669 -3.255 2.136 1.00 . A A . 15 ASN O 1 1
8 2502 1 1 15 ASN OD1 O 5.900 -6.670 2.854 1.00 . A A . 15 ASN OD1 1 1
8 2503 1 1 16 VAL C C 2.777 -0.763 3.650 1.00 . A A . 16 VAL C 1 1
8 2504 1 1 16 VAL CA C 1.560 -1.585 4.052 1.00 . A A . 16 VAL CA 1 1
8 2505 1 1 16 VAL CB C 0.947 -0.987 5.334 1.00 . A A . 16 VAL CB 1 1
8 2506 1 1 16 VAL CG1 C 0.495 0.447 5.096 1.00 . A A . 16 VAL CG1 1 1
8 2507 1 1 16 VAL CG2 C -0.210 -1.845 5.823 1.00 . A A . 16 VAL CG2 1 1
8 2508 1 1 16 VAL H H 1.733 -3.413 5.102 1.00 . A A . 16 VAL H 1 1
8 2509 1 1 16 VAL HA H 0.825 -1.524 3.265 1.00 . A A . 16 VAL HA 1 1
8 2510 1 1 16 VAL HB H 1.708 -0.978 6.100 1.00 . A A . 16 VAL HB 1 1
8 2511 1 1 16 VAL HG11 H -0.440 0.620 5.608 1.00 . A A . 16 VAL HG11 1 1
8 2512 1 1 16 VAL HG12 H 0.362 0.611 4.036 1.00 . A A . 16 VAL HG12 1 1
8 2513 1 1 16 VAL HG13 H 1.244 1.128 5.474 1.00 . A A . 16 VAL HG13 1 1
8 2514 1 1 16 VAL HG21 H -0.158 -1.941 6.897 1.00 . A A . 16 VAL HG21 1 1
8 2515 1 1 16 VAL HG22 H -0.150 -2.824 5.370 1.00 . A A . 16 VAL HG22 1 1
8 2516 1 1 16 VAL HG23 H -1.145 -1.379 5.549 1.00 . A A . 16 VAL HG23 1 1
8 2517 1 1 16 VAL N N 1.902 -2.989 4.235 1.00 . A A . 16 VAL N 1 1
8 2518 1 1 16 VAL O O 2.702 0.069 2.746 1.00 . A A . 16 VAL O 1 1
8 2519 1 1 17 ALA C C 5.489 -0.408 2.547 1.00 . A A . 17 ALA C 1 1
8 2520 1 1 17 ALA CA C 5.126 -0.271 4.020 1.00 . A A . 17 ALA CA 1 1
8 2521 1 1 17 ALA CB C 6.266 -0.759 4.901 1.00 . A A . 17 ALA CB 1 1
8 2522 1 1 17 ALA H H 3.903 -1.674 5.030 1.00 . A A . 17 ALA H 1 1
8 2523 1 1 17 ALA HA H 4.950 0.772 4.236 1.00 . A A . 17 ALA HA 1 1
8 2524 1 1 17 ALA HB1 H 7.209 -0.470 4.461 1.00 . A A . 17 ALA HB1 1 1
8 2525 1 1 17 ALA HB2 H 6.222 -1.834 4.985 1.00 . A A . 17 ALA HB2 1 1
8 2526 1 1 17 ALA HB3 H 6.175 -0.317 5.883 1.00 . A A . 17 ALA HB3 1 1
8 2527 1 1 17 ALA N N 3.900 -0.999 4.320 1.00 . A A . 17 ALA N 1 1
8 2528 1 1 17 ALA O O 5.852 0.570 1.896 1.00 . A A . 17 ALA O 1 1
8 2529 1 1 18 ALA C C 4.670 -1.113 -0.259 1.00 . A A . 18 ALA C 1 1
8 2530 1 1 18 ALA CA C 5.661 -1.868 0.617 1.00 . A A . 18 ALA CA 1 1
8 2531 1 1 18 ALA CB C 5.613 -3.359 0.316 1.00 . A A . 18 ALA CB 1 1
8 2532 1 1 18 ALA H H 5.053 -2.360 2.586 1.00 . A A . 18 ALA H 1 1
8 2533 1 1 18 ALA HA H 6.660 -1.510 0.413 1.00 . A A . 18 ALA HA 1 1
8 2534 1 1 18 ALA HB1 H 4.642 -3.615 -0.081 1.00 . A A . 18 ALA HB1 1 1
8 2535 1 1 18 ALA HB2 H 5.788 -3.915 1.225 1.00 . A A . 18 ALA HB2 1 1
8 2536 1 1 18 ALA HB3 H 6.375 -3.604 -0.409 1.00 . A A . 18 ALA HB3 1 1
8 2537 1 1 18 ALA N N 5.366 -1.621 2.022 1.00 . A A . 18 ALA N 1 1
8 2538 1 1 18 ALA O O 4.973 -0.746 -1.395 1.00 . A A . 18 ALA O 1 1
8 2539 1 1 19 HIS C C 2.662 1.349 -0.349 1.00 . A A . 19 HIS C 1 1
8 2540 1 1 19 HIS CA C 2.427 -0.158 -0.395 1.00 . A A . 19 HIS CA 1 1
8 2541 1 1 19 HIS CB C 1.076 -0.519 0.237 1.00 . A A . 19 HIS CB 1 1
8 2542 1 1 19 HIS CD2 C -0.300 1.427 1.216 1.00 . A A . 19 HIS CD2 1 1
8 2543 1 1 19 HIS CE1 C -1.519 1.840 -0.532 1.00 . A A . 19 HIS CE1 1 1
8 2544 1 1 19 HIS CG C 0.053 0.581 0.220 1.00 . A A . 19 HIS CG 1 1
8 2545 1 1 19 HIS H H 3.320 -1.194 1.208 1.00 . A A . 19 HIS H 1 1
8 2546 1 1 19 HIS HA H 2.429 -0.481 -1.427 1.00 . A A . 19 HIS HA 1 1
8 2547 1 1 19 HIS HB2 H 0.657 -1.360 -0.291 1.00 . A A . 19 HIS HB2 1 1
8 2548 1 1 19 HIS HB3 H 1.240 -0.800 1.268 1.00 . A A . 19 HIS HB3 1 1
8 2549 1 1 19 HIS HD2 H 0.152 1.497 2.188 1.00 . A A . 19 HIS HD2 1 1
8 2550 1 1 19 HIS HE1 H -2.259 2.280 -1.181 1.00 . A A . 19 HIS HE1 1 1
8 2551 1 1 19 HIS HE2 H -1.641 3.040 1.151 1.00 . A A . 19 HIS HE2 1 1
8 2552 1 1 19 HIS N N 3.486 -0.878 0.296 1.00 . A A . 19 HIS N 1 1
8 2553 1 1 19 HIS ND1 N -0.717 0.852 -0.882 1.00 . A A . 19 HIS ND1 1 1
8 2554 1 1 19 HIS NE2 N -1.304 2.221 0.731 1.00 . A A . 19 HIS NE2 1 1
8 2555 1 1 19 HIS O O 2.739 2.002 -1.387 1.00 . A A . 19 HIS O 1 1
8 2556 1 1 20 MET C C 4.260 3.784 0.352 1.00 . A A . 20 MET C 1 1
8 2557 1 1 20 MET CA C 2.971 3.333 1.016 1.00 . A A . 20 MET CA 1 1
8 2558 1 1 20 MET CB C 2.979 3.715 2.488 1.00 . A A . 20 MET CB 1 1
8 2559 1 1 20 MET CE C 0.931 6.966 3.789 1.00 . A A . 20 MET CE 1 1
8 2560 1 1 20 MET CG C 2.786 5.202 2.727 1.00 . A A . 20 MET CG 1 1
8 2561 1 1 20 MET H H 2.687 1.330 1.654 1.00 . A A . 20 MET H 1 1
8 2562 1 1 20 MET HA H 2.148 3.835 0.529 1.00 . A A . 20 MET HA 1 1
8 2563 1 1 20 MET HB2 H 2.183 3.185 2.984 1.00 . A A . 20 MET HB2 1 1
8 2564 1 1 20 MET HB3 H 3.923 3.421 2.918 1.00 . A A . 20 MET HB3 1 1
8 2565 1 1 20 MET HE1 H 1.394 7.461 2.948 1.00 . A A . 20 MET HE1 1 1
8 2566 1 1 20 MET HE2 H 0.861 7.655 4.618 1.00 . A A . 20 MET HE2 1 1
8 2567 1 1 20 MET HE3 H -0.058 6.635 3.511 1.00 . A A . 20 MET HE3 1 1
8 2568 1 1 20 MET HG2 H 3.756 5.677 2.760 1.00 . A A . 20 MET HG2 1 1
8 2569 1 1 20 MET HG3 H 2.214 5.613 1.907 1.00 . A A . 20 MET HG3 1 1
8 2570 1 1 20 MET N N 2.762 1.898 0.857 1.00 . A A . 20 MET N 1 1
8 2571 1 1 20 MET O O 4.368 4.927 -0.091 1.00 . A A . 20 MET O 1 1
8 2572 1 1 20 MET SD S 1.920 5.553 4.269 1.00 . A A . 20 MET SD 1 1
8 2573 1 1 21 THR C C 6.237 3.838 -1.745 1.00 . A A . 21 THR C 1 1
8 2574 1 1 21 THR CA C 6.498 3.203 -0.384 1.00 . A A . 21 THR CA 1 1
8 2575 1 1 21 THR CB C 7.349 1.939 -0.538 1.00 . A A . 21 THR CB 1 1
8 2576 1 1 21 THR CG2 C 7.042 1.138 -1.788 1.00 . A A . 21 THR CG2 1 1
8 2577 1 1 21 THR H H 5.085 1.979 0.614 1.00 . A A . 21 THR H 1 1
8 2578 1 1 21 THR HA H 7.020 3.912 0.241 1.00 . A A . 21 THR HA 1 1
8 2579 1 1 21 THR HB H 7.168 1.300 0.311 1.00 . A A . 21 THR HB 1 1
8 2580 1 1 21 THR HG1 H 9.247 1.454 -0.543 1.00 . A A . 21 THR HG1 1 1
8 2581 1 1 21 THR HG21 H 7.307 0.104 -1.628 1.00 . A A . 21 THR HG21 1 1
8 2582 1 1 21 THR HG22 H 7.611 1.532 -2.617 1.00 . A A . 21 THR HG22 1 1
8 2583 1 1 21 THR HG23 H 5.987 1.210 -2.010 1.00 . A A . 21 THR HG23 1 1
8 2584 1 1 21 THR N N 5.230 2.881 0.260 1.00 . A A . 21 THR N 1 1
8 2585 1 1 21 THR O O 7.051 4.607 -2.260 1.00 . A A . 21 THR O 1 1
8 2586 1 1 21 THR OG1 O 8.728 2.262 -0.564 1.00 . A A . 21 THR OG1 1 1
8 2587 1 1 22 HIS C C 3.237 4.509 -3.610 1.00 . A A . 22 HIS C 1 1
8 2588 1 1 22 HIS CA C 4.688 4.019 -3.616 1.00 . A A . 22 HIS CA 1 1
8 2589 1 1 22 HIS CB C 4.862 2.934 -4.678 1.00 . A A . 22 HIS CB 1 1
8 2590 1 1 22 HIS CD2 C 2.850 1.451 -4.027 1.00 . A A . 22 HIS CD2 1 1
8 2591 1 1 22 HIS CE1 C 3.886 -0.471 -3.883 1.00 . A A . 22 HIS CE1 1 1
8 2592 1 1 22 HIS CG C 4.147 1.669 -4.330 1.00 . A A . 22 HIS CG 1 1
8 2593 1 1 22 HIS H H 4.489 2.878 -1.849 1.00 . A A . 22 HIS H 1 1
8 2594 1 1 22 HIS HA H 5.335 4.848 -3.854 1.00 . A A . 22 HIS HA 1 1
8 2595 1 1 22 HIS HB2 H 4.473 3.291 -5.619 1.00 . A A . 22 HIS HB2 1 1
8 2596 1 1 22 HIS HB3 H 5.912 2.706 -4.787 1.00 . A A . 22 HIS HB3 1 1
8 2597 1 1 22 HIS HD1 H 5.723 0.272 -4.396 1.00 . A A . 22 HIS HD1 1 1
8 2598 1 1 22 HIS HD2 H 2.069 2.195 -3.997 1.00 . A A . 22 HIS HD2 1 1
8 2599 1 1 22 HIS HE1 H 4.088 -1.517 -3.719 1.00 . A A . 22 HIS HE1 1 1
8 2600 1 1 22 HIS HE2 H 1.930 -0.294 -3.327 1.00 . A A . 22 HIS HE2 1 1
8 2601 1 1 22 HIS N N 5.086 3.500 -2.317 1.00 . A A . 22 HIS N 1 1
8 2602 1 1 22 HIS ND1 N 4.773 0.444 -4.233 1.00 . A A . 22 HIS ND1 1 1
8 2603 1 1 22 HIS NE2 N 2.710 0.114 -3.752 1.00 . A A . 22 HIS NE2 1 1
8 2604 1 1 22 HIS O O 2.774 5.086 -4.595 1.00 . A A . 22 HIS O 1 1
8 2605 1 1 23 CYS C C 0.976 5.846 -1.398 1.00 . A A . 23 CYS C 1 1
8 2606 1 1 23 CYS CA C 1.125 4.721 -2.417 1.00 . A A . 23 CYS CA 1 1
8 2607 1 1 23 CYS CB C 0.213 3.549 -2.038 1.00 . A A . 23 CYS CB 1 1
8 2608 1 1 23 CYS H H 2.917 3.825 -1.741 1.00 . A A . 23 CYS H 1 1
8 2609 1 1 23 CYS HA H 0.833 5.092 -3.388 1.00 . A A . 23 CYS HA 1 1
8 2610 1 1 23 CYS HB2 H 0.751 2.864 -1.393 1.00 . A A . 23 CYS HB2 1 1
8 2611 1 1 23 CYS HB3 H -0.634 3.938 -1.499 1.00 . A A . 23 CYS HB3 1 1
8 2612 1 1 23 CYS N N 2.514 4.286 -2.507 1.00 . A A . 23 CYS N 1 1
8 2613 1 1 23 CYS O O 0.026 5.870 -0.615 1.00 . A A . 23 CYS O 1 1
8 2614 1 1 23 CYS SG S -0.426 2.599 -3.467 1.00 . A A . 23 CYS SG 1 1
8 2615 1 1 24 ALA C C 1.292 9.144 -1.154 1.00 . A A . 24 ALA C 1 1
8 2616 1 1 24 ALA CA C 1.897 7.910 -0.493 1.00 . A A . 24 ALA CA 1 1
8 2617 1 1 24 ALA CB C 3.301 8.212 0.008 1.00 . A A . 24 ALA CB 1 1
8 2618 1 1 24 ALA H H 2.654 6.708 -2.062 1.00 . A A . 24 ALA H 1 1
8 2619 1 1 24 ALA HA H 1.288 7.633 0.356 1.00 . A A . 24 ALA HA 1 1
8 2620 1 1 24 ALA HB1 H 3.913 7.326 -0.081 1.00 . A A . 24 ALA HB1 1 1
8 2621 1 1 24 ALA HB2 H 3.256 8.515 1.044 1.00 . A A . 24 ALA HB2 1 1
8 2622 1 1 24 ALA HB3 H 3.730 9.008 -0.582 1.00 . A A . 24 ALA HB3 1 1
8 2623 1 1 24 ALA N N 1.922 6.781 -1.415 1.00 . A A . 24 ALA N 1 1
8 2624 1 1 24 ALA O O 1.745 10.266 -0.929 1.00 . A A . 24 ALA O 1 1
8 2625 1 1 25 LYS C C -1.865 9.686 -2.932 1.00 . A A . 25 LYS C 1 1
8 2626 1 1 25 LYS CA C -0.402 10.023 -2.664 1.00 . A A . 25 LYS CA 1 1
8 2627 1 1 25 LYS CB C 0.312 10.331 -3.982 1.00 . A A . 25 LYS CB 1 1
8 2628 1 1 25 LYS CD C 1.562 9.133 -5.803 1.00 . A A . 25 LYS CD 1 1
8 2629 1 1 25 LYS CE C 1.355 9.773 -7.166 1.00 . A A . 25 LYS CE 1 1
8 2630 1 1 25 LYS CG C 0.291 9.176 -4.970 1.00 . A A . 25 LYS CG 1 1
8 2631 1 1 25 LYS H H -0.050 8.011 -2.110 1.00 . A A . 25 LYS H 1 1
8 2632 1 1 25 LYS HA H -0.357 10.894 -2.028 1.00 . A A . 25 LYS HA 1 1
8 2633 1 1 25 LYS HB2 H -0.164 11.182 -4.446 1.00 . A A . 25 LYS HB2 1 1
8 2634 1 1 25 LYS HB3 H 1.342 10.577 -3.770 1.00 . A A . 25 LYS HB3 1 1
8 2635 1 1 25 LYS HD2 H 2.341 9.666 -5.281 1.00 . A A . 25 LYS HD2 1 1
8 2636 1 1 25 LYS HD3 H 1.855 8.102 -5.940 1.00 . A A . 25 LYS HD3 1 1
8 2637 1 1 25 LYS HE2 H 0.306 9.724 -7.418 1.00 . A A . 25 LYS HE2 1 1
8 2638 1 1 25 LYS HE3 H 1.664 10.807 -7.114 1.00 . A A . 25 LYS HE3 1 1
8 2639 1 1 25 LYS HG2 H 0.199 8.250 -4.424 1.00 . A A . 25 LYS HG2 1 1
8 2640 1 1 25 LYS HG3 H -0.558 9.294 -5.628 1.00 . A A . 25 LYS HG3 1 1
8 2641 1 1 25 LYS HZ1 H 3.158 9.239 -8.076 1.00 . A A . 25 LYS HZ1 1 1
8 2642 1 1 25 LYS HZ2 H 1.881 9.460 -9.162 1.00 . A A . 25 LYS HZ2 1 1
8 2643 1 1 25 LYS HZ3 H 1.948 8.064 -8.210 1.00 . A A . 25 LYS HZ3 1 1
8 2644 1 1 25 LYS N N 0.266 8.928 -1.970 1.00 . A A . 25 LYS N 1 1
8 2645 1 1 25 LYS NZ N 2.140 9.086 -8.227 1.00 . A A . 25 LYS NZ 1 1
8 2646 1 1 25 LYS O O -2.217 8.490 -2.870 1.00 . A A . 25 LYS O 1 1
8 2647 1 1 25 LYS OXT O -2.647 10.622 -3.202 1.00 . A A . 25 LYS OXT 1 1
8 2648 2 2 1 ZN ZN ZN -1.315 0.591 -2.748 1.00 . B A . 26 ZN ZN 1 1
9 2649 1 1 1 ALA C C -2.735 1.885 3.130 1.00 . A A . 1 ALA C 1 1
9 2650 1 1 1 ALA CA C -2.005 2.784 4.114 1.00 . A A . 1 ALA CA 1 1
9 2651 1 1 1 ALA CB C -2.910 3.131 5.287 1.00 . A A . 1 ALA CB 1 1
9 2652 1 1 1 ALA H1 H -0.731 3.755 2.824 1.00 . A A . 1 ALA H1 1 1
9 2653 1 1 1 ALA H2 H -1.200 4.674 4.196 1.00 . A A . 1 ALA H2 1 1
9 2654 1 1 1 ALA H3 H -2.308 4.423 2.909 1.00 . A A . 1 ALA H3 1 1
9 2655 1 1 1 ALA HA H -1.151 2.240 4.497 1.00 . A A . 1 ALA HA 1 1
9 2656 1 1 1 ALA HB1 H -2.312 3.263 6.177 1.00 . A A . 1 ALA HB1 1 1
9 2657 1 1 1 ALA HB2 H -3.618 2.332 5.444 1.00 . A A . 1 ALA HB2 1 1
9 2658 1 1 1 ALA HB3 H -3.442 4.046 5.072 1.00 . A A . 1 ALA HB3 1 1
9 2659 1 1 1 ALA N N -1.517 4.021 3.450 1.00 . A A . 1 ALA N 1 1
9 2660 1 1 1 ALA O O -3.630 2.322 2.406 1.00 . A A . 1 ALA O 1 1
9 2661 1 1 2 VAL C C -4.438 -0.449 2.401 1.00 . A A . 2 VAL C 1 1
9 2662 1 1 2 VAL CA C -2.922 -0.367 2.227 1.00 . A A . 2 VAL CA 1 1
9 2663 1 1 2 VAL CB C -2.284 -1.745 2.479 1.00 . A A . 2 VAL CB 1 1
9 2664 1 1 2 VAL CG1 C -2.815 -2.369 3.763 1.00 . A A . 2 VAL CG1 1 1
9 2665 1 1 2 VAL CG2 C -2.506 -2.671 1.292 1.00 . A A . 2 VAL CG2 1 1
9 2666 1 1 2 VAL H H -1.612 0.349 3.716 1.00 . A A . 2 VAL H 1 1
9 2667 1 1 2 VAL HA H -2.703 -0.075 1.211 1.00 . A A . 2 VAL HA 1 1
9 2668 1 1 2 VAL HB H -1.220 -1.593 2.598 1.00 . A A . 2 VAL HB 1 1
9 2669 1 1 2 VAL HG11 H -3.856 -2.627 3.635 1.00 . A A . 2 VAL HG11 1 1
9 2670 1 1 2 VAL HG12 H -2.715 -1.663 4.574 1.00 . A A . 2 VAL HG12 1 1
9 2671 1 1 2 VAL HG13 H -2.249 -3.260 3.990 1.00 . A A . 2 VAL HG13 1 1
9 2672 1 1 2 VAL HG21 H -2.213 -3.677 1.561 1.00 . A A . 2 VAL HG21 1 1
9 2673 1 1 2 VAL HG22 H -1.911 -2.335 0.457 1.00 . A A . 2 VAL HG22 1 1
9 2674 1 1 2 VAL HG23 H -3.550 -2.662 1.018 1.00 . A A . 2 VAL HG23 1 1
9 2675 1 1 2 VAL N N -2.334 0.624 3.113 1.00 . A A . 2 VAL N 1 1
9 2676 1 1 2 VAL O O -5.152 -0.881 1.496 1.00 . A A . 2 VAL O 1 1
9 2677 1 1 3 SER C C -7.075 1.004 3.007 1.00 . A A . 3 SER C 1 1
9 2678 1 1 3 SER CA C -6.353 -0.043 3.846 1.00 . A A . 3 SER CA 1 1
9 2679 1 1 3 SER CB C -6.606 0.213 5.334 1.00 . A A . 3 SER CB 1 1
9 2680 1 1 3 SER H H -4.307 0.316 4.244 1.00 . A A . 3 SER H 1 1
9 2681 1 1 3 SER HA H -6.730 -1.021 3.587 1.00 . A A . 3 SER HA 1 1
9 2682 1 1 3 SER HB2 H -5.797 0.803 5.737 1.00 . A A . 3 SER HB2 1 1
9 2683 1 1 3 SER HB3 H -7.537 0.747 5.452 1.00 . A A . 3 SER HB3 1 1
9 2684 1 1 3 SER HG H -7.593 -1.314 6.065 1.00 . A A . 3 SER HG 1 1
9 2685 1 1 3 SER N N -4.923 -0.024 3.564 1.00 . A A . 3 SER N 1 1
9 2686 1 1 3 SER O O -8.192 0.781 2.541 1.00 . A A . 3 SER O 1 1
9 2687 1 1 3 SER OG O -6.684 -1.005 6.054 1.00 . A A . 3 SER OG 1 1
9 2688 1 1 4 ALA C C -6.312 3.332 0.661 1.00 . A A . 4 ALA C 1 1
9 2689 1 1 4 ALA CA C -6.994 3.229 2.023 1.00 . A A . 4 ALA CA 1 1
9 2690 1 1 4 ALA CB C -6.877 4.548 2.774 1.00 . A A . 4 ALA CB 1 1
9 2691 1 1 4 ALA H H -5.533 2.260 3.207 1.00 . A A . 4 ALA H 1 1
9 2692 1 1 4 ALA HA H -8.042 3.018 1.876 1.00 . A A . 4 ALA HA 1 1
9 2693 1 1 4 ALA HB1 H -6.020 5.096 2.408 1.00 . A A . 4 ALA HB1 1 1
9 2694 1 1 4 ALA HB2 H -6.754 4.352 3.829 1.00 . A A . 4 ALA HB2 1 1
9 2695 1 1 4 ALA HB3 H -7.771 5.131 2.618 1.00 . A A . 4 ALA HB3 1 1
9 2696 1 1 4 ALA N N -6.423 2.146 2.813 1.00 . A A . 4 ALA N 1 1
9 2697 1 1 4 ALA O O -6.378 4.368 0.000 1.00 . A A . 4 ALA O 1 1
9 2698 1 1 5 CYS C C -5.876 2.683 -2.171 1.00 . A A . 5 CYS C 1 1
9 2699 1 1 5 CYS CA C -4.965 2.211 -1.040 1.00 . A A . 5 CYS CA 1 1
9 2700 1 1 5 CYS CB C -4.461 0.794 -1.320 1.00 . A A . 5 CYS CB 1 1
9 2701 1 1 5 CYS H H -5.643 1.452 0.816 1.00 . A A . 5 CYS H 1 1
9 2702 1 1 5 CYS HA H -4.119 2.878 -0.980 1.00 . A A . 5 CYS HA 1 1
9 2703 1 1 5 CYS HB2 H -3.737 0.523 -0.566 1.00 . A A . 5 CYS HB2 1 1
9 2704 1 1 5 CYS HB3 H -5.294 0.109 -1.274 1.00 . A A . 5 CYS HB3 1 1
9 2705 1 1 5 CYS N N -5.659 2.249 0.244 1.00 . A A . 5 CYS N 1 1
9 2706 1 1 5 CYS O O -7.060 2.348 -2.210 1.00 . A A . 5 CYS O 1 1
9 2707 1 1 5 CYS SG S -3.663 0.590 -2.944 1.00 . A A . 5 CYS SG 1 1
9 2708 1 1 6 ALA C C -6.090 3.022 -5.380 1.00 . A A . 6 ALA C 1 1
9 2709 1 1 6 ALA CA C -6.070 4.000 -4.211 1.00 . A A . 6 ALA CA 1 1
9 2710 1 1 6 ALA CB C -5.491 5.336 -4.650 1.00 . A A . 6 ALA CB 1 1
9 2711 1 1 6 ALA H H -4.366 3.706 -2.991 1.00 . A A . 6 ALA H 1 1
9 2712 1 1 6 ALA HA H -7.084 4.168 -3.879 1.00 . A A . 6 ALA HA 1 1
9 2713 1 1 6 ALA HB1 H -5.636 5.458 -5.713 1.00 . A A . 6 ALA HB1 1 1
9 2714 1 1 6 ALA HB2 H -4.435 5.362 -4.425 1.00 . A A . 6 ALA HB2 1 1
9 2715 1 1 6 ALA HB3 H -5.992 6.136 -4.124 1.00 . A A . 6 ALA HB3 1 1
9 2716 1 1 6 ALA N N -5.313 3.471 -3.082 1.00 . A A . 6 ALA N 1 1
9 2717 1 1 6 ALA O O -7.054 2.979 -6.145 1.00 . A A . 6 ALA O 1 1
9 2718 1 1 7 LEU C C -5.265 -0.140 -6.108 1.00 . A A . 7 LEU C 1 1
9 2719 1 1 7 LEU CA C -4.940 1.266 -6.602 1.00 . A A . 7 LEU CA 1 1
9 2720 1 1 7 LEU CB C -3.548 1.291 -7.243 1.00 . A A . 7 LEU CB 1 1
9 2721 1 1 7 LEU CD1 C -1.312 0.379 -6.558 1.00 . A A . 7 LEU CD1 1 1
9 2722 1 1 7 LEU CD2 C -1.776 2.826 -6.348 1.00 . A A . 7 LEU CD2 1 1
9 2723 1 1 7 LEU CG C -2.373 1.429 -6.270 1.00 . A A . 7 LEU CG 1 1
9 2724 1 1 7 LEU H H -4.286 2.311 -4.878 1.00 . A A . 7 LEU H 1 1
9 2725 1 1 7 LEU HA H -5.670 1.544 -7.348 1.00 . A A . 7 LEU HA 1 1
9 2726 1 1 7 LEU HB2 H -3.420 0.375 -7.797 1.00 . A A . 7 LEU HB2 1 1
9 2727 1 1 7 LEU HB3 H -3.512 2.117 -7.937 1.00 . A A . 7 LEU HB3 1 1
9 2728 1 1 7 LEU HD11 H -1.746 -0.606 -6.471 1.00 . A A . 7 LEU HD11 1 1
9 2729 1 1 7 LEU HD12 H -0.503 0.481 -5.850 1.00 . A A . 7 LEU HD12 1 1
9 2730 1 1 7 LEU HD13 H -0.932 0.517 -7.561 1.00 . A A . 7 LEU HD13 1 1
9 2731 1 1 7 LEU HD21 H -1.930 3.229 -7.339 1.00 . A A . 7 LEU HD21 1 1
9 2732 1 1 7 LEU HD22 H -0.717 2.775 -6.141 1.00 . A A . 7 LEU HD22 1 1
9 2733 1 1 7 LEU HD23 H -2.255 3.464 -5.621 1.00 . A A . 7 LEU HD23 1 1
9 2734 1 1 7 LEU HG H -2.729 1.273 -5.265 1.00 . A A . 7 LEU HG 1 1
9 2735 1 1 7 LEU N N -5.025 2.236 -5.517 1.00 . A A . 7 LEU N 1 1
9 2736 1 1 7 LEU O O -5.582 -0.339 -4.935 1.00 . A A . 7 LEU O 1 1
9 2737 1 1 8 SER C C -4.788 -2.926 -5.387 1.00 . A A . 8 SER C 1 1
9 2738 1 1 8 SER CA C -5.481 -2.504 -6.680 1.00 . A A . 8 SER CA 1 1
9 2739 1 1 8 SER CB C -5.049 -3.424 -7.824 1.00 . A A . 8 SER CB 1 1
9 2740 1 1 8 SER H H -4.937 -0.889 -7.932 1.00 . A A . 8 SER H 1 1
9 2741 1 1 8 SER HA H -6.547 -2.591 -6.548 1.00 . A A . 8 SER HA 1 1
9 2742 1 1 8 SER HB2 H -5.621 -3.188 -8.709 1.00 . A A . 8 SER HB2 1 1
9 2743 1 1 8 SER HB3 H -3.999 -3.274 -8.025 1.00 . A A . 8 SER HB3 1 1
9 2744 1 1 8 SER HG H -5.503 -5.272 -8.284 1.00 . A A . 8 SER HG 1 1
9 2745 1 1 8 SER N N -5.190 -1.114 -7.013 1.00 . A A . 8 SER N 1 1
9 2746 1 1 8 SER O O -3.942 -2.204 -4.859 1.00 . A A . 8 SER O 1 1
9 2747 1 1 8 SER OG O -5.262 -4.785 -7.493 1.00 . A A . 8 SER OG 1 1
9 2748 1 1 9 LYS C C -3.053 -4.711 -3.761 1.00 . A A . 9 LYS C 1 1
9 2749 1 1 9 LYS CA C -4.571 -4.621 -3.651 1.00 . A A . 9 LYS CA 1 1
9 2750 1 1 9 LYS CB C -5.153 -6.000 -3.330 1.00 . A A . 9 LYS CB 1 1
9 2751 1 1 9 LYS CD C -6.166 -7.498 -1.585 1.00 . A A . 9 LYS CD 1 1
9 2752 1 1 9 LYS CE C -7.647 -7.221 -1.785 1.00 . A A . 9 LYS CE 1 1
9 2753 1 1 9 LYS CG C -5.328 -6.256 -1.843 1.00 . A A . 9 LYS CG 1 1
9 2754 1 1 9 LYS H H -5.835 -4.629 -5.349 1.00 . A A . 9 LYS H 1 1
9 2755 1 1 9 LYS HA H -4.823 -3.941 -2.852 1.00 . A A . 9 LYS HA 1 1
9 2756 1 1 9 LYS HB2 H -6.119 -6.089 -3.805 1.00 . A A . 9 LYS HB2 1 1
9 2757 1 1 9 LYS HB3 H -4.494 -6.757 -3.729 1.00 . A A . 9 LYS HB3 1 1
9 2758 1 1 9 LYS HD2 H -5.859 -8.275 -2.269 1.00 . A A . 9 LYS HD2 1 1
9 2759 1 1 9 LYS HD3 H -6.004 -7.825 -0.569 1.00 . A A . 9 LYS HD3 1 1
9 2760 1 1 9 LYS HE2 H -7.980 -6.542 -1.015 1.00 . A A . 9 LYS HE2 1 1
9 2761 1 1 9 LYS HE3 H -7.787 -6.764 -2.754 1.00 . A A . 9 LYS HE3 1 1
9 2762 1 1 9 LYS HG2 H -4.355 -6.390 -1.394 1.00 . A A . 9 LYS HG2 1 1
9 2763 1 1 9 LYS HG3 H -5.817 -5.403 -1.395 1.00 . A A . 9 LYS HG3 1 1
9 2764 1 1 9 LYS HZ1 H -8.031 -9.206 -2.311 1.00 . A A . 9 LYS HZ1 1 1
9 2765 1 1 9 LYS HZ2 H -9.425 -8.284 -2.051 1.00 . A A . 9 LYS HZ2 1 1
9 2766 1 1 9 LYS HZ3 H -8.504 -8.810 -0.735 1.00 . A A . 9 LYS HZ3 1 1
9 2767 1 1 9 LYS N N -5.155 -4.100 -4.882 1.00 . A A . 9 LYS N 1 1
9 2768 1 1 9 LYS NZ N -8.459 -8.467 -1.716 1.00 . A A . 9 LYS NZ 1 1
9 2769 1 1 9 LYS O O -2.523 -5.461 -4.581 1.00 . A A . 9 LYS O 1 1
9 2770 1 1 10 CYS C C -0.348 -5.010 -2.012 1.00 . A A . 10 CYS C 1 1
9 2771 1 1 10 CYS CA C -0.902 -3.929 -2.934 1.00 . A A . 10 CYS CA 1 1
9 2772 1 1 10 CYS CB C -0.382 -2.558 -2.503 1.00 . A A . 10 CYS CB 1 1
9 2773 1 1 10 CYS H H -2.840 -3.362 -2.302 1.00 . A A . 10 CYS H 1 1
9 2774 1 1 10 CYS HA H -0.571 -4.129 -3.943 1.00 . A A . 10 CYS HA 1 1
9 2775 1 1 10 CYS HB2 H -0.942 -2.222 -1.645 1.00 . A A . 10 CYS HB2 1 1
9 2776 1 1 10 CYS HB3 H 0.661 -2.645 -2.235 1.00 . A A . 10 CYS HB3 1 1
9 2777 1 1 10 CYS N N -2.359 -3.940 -2.931 1.00 . A A . 10 CYS N 1 1
9 2778 1 1 10 CYS O O -1.045 -5.497 -1.122 1.00 . A A . 10 CYS O 1 1
9 2779 1 1 10 CYS SG S -0.520 -1.275 -3.788 1.00 . A A . 10 CYS SG 1 1
9 2780 1 1 11 ALA C C 0.800 -7.723 -1.492 1.00 . A A . 11 ALA C 1 1
9 2781 1 1 11 ALA CA C 1.558 -6.401 -1.418 1.00 . A A . 11 ALA CA 1 1
9 2782 1 1 11 ALA CB C 1.671 -5.935 0.025 1.00 . A A . 11 ALA CB 1 1
9 2783 1 1 11 ALA H H 1.415 -4.954 -2.955 1.00 . A A . 11 ALA H 1 1
9 2784 1 1 11 ALA HA H 2.556 -6.550 -1.804 1.00 . A A . 11 ALA HA 1 1
9 2785 1 1 11 ALA HB1 H 1.582 -6.784 0.686 1.00 . A A . 11 ALA HB1 1 1
9 2786 1 1 11 ALA HB2 H 0.883 -5.229 0.238 1.00 . A A . 11 ALA HB2 1 1
9 2787 1 1 11 ALA HB3 H 2.630 -5.460 0.175 1.00 . A A . 11 ALA HB3 1 1
9 2788 1 1 11 ALA N N 0.910 -5.379 -2.230 1.00 . A A . 11 ALA N 1 1
9 2789 1 1 11 ALA O O -0.176 -7.849 -2.233 1.00 . A A . 11 ALA O 1 1
9 2790 1 1 12 ALA C C 0.605 -10.596 0.712 1.00 . A A . 12 ALA C 1 1
9 2791 1 1 12 ALA CA C 0.615 -10.013 -0.696 1.00 . A A . 12 ALA CA 1 1
9 2792 1 1 12 ALA CB C 1.322 -10.960 -1.655 1.00 . A A . 12 ALA CB 1 1
9 2793 1 1 12 ALA H H 2.033 -8.541 -0.149 1.00 . A A . 12 ALA H 1 1
9 2794 1 1 12 ALA HA H -0.405 -9.894 -1.033 1.00 . A A . 12 ALA HA 1 1
9 2795 1 1 12 ALA HB1 H 2.383 -10.762 -1.638 1.00 . A A . 12 ALA HB1 1 1
9 2796 1 1 12 ALA HB2 H 0.943 -10.809 -2.655 1.00 . A A . 12 ALA HB2 1 1
9 2797 1 1 12 ALA HB3 H 1.141 -11.980 -1.352 1.00 . A A . 12 ALA HB3 1 1
9 2798 1 1 12 ALA N N 1.252 -8.703 -0.719 1.00 . A A . 12 ALA N 1 1
9 2799 1 1 12 ALA O O 0.648 -11.813 0.892 1.00 . A A . 12 ALA O 1 1
9 2800 1 1 13 ALA C C 0.357 -8.960 4.044 1.00 . A A . 13 ALA C 1 1
9 2801 1 1 13 ALA CA C 0.529 -10.148 3.103 1.00 . A A . 13 ALA CA 1 1
9 2802 1 1 13 ALA CB C 1.806 -10.906 3.436 1.00 . A A . 13 ALA CB 1 1
9 2803 1 1 13 ALA H H 0.511 -8.761 1.505 1.00 . A A . 13 ALA H 1 1
9 2804 1 1 13 ALA HA H -0.305 -10.822 3.234 1.00 . A A . 13 ALA HA 1 1
9 2805 1 1 13 ALA HB1 H 1.691 -11.943 3.158 1.00 . A A . 13 ALA HB1 1 1
9 2806 1 1 13 ALA HB2 H 2.000 -10.836 4.496 1.00 . A A . 13 ALA HB2 1 1
9 2807 1 1 13 ALA HB3 H 2.632 -10.476 2.890 1.00 . A A . 13 ALA HB3 1 1
9 2808 1 1 13 ALA N N 0.546 -9.719 1.710 1.00 . A A . 13 ALA N 1 1
9 2809 1 1 13 ALA O O 0.959 -8.915 5.118 1.00 . A A . 13 ALA O 1 1
9 2810 1 1 14 ALA C C 0.540 -5.968 4.590 1.00 . A A . 14 ALA C 1 1
9 2811 1 1 14 ALA CA C -0.720 -6.814 4.447 1.00 . A A . 14 ALA CA 1 1
9 2812 1 1 14 ALA CB C -1.252 -7.210 5.817 1.00 . A A . 14 ALA CB 1 1
9 2813 1 1 14 ALA H H -0.921 -8.092 2.772 1.00 . A A . 14 ALA H 1 1
9 2814 1 1 14 ALA HA H -1.479 -6.228 3.949 1.00 . A A . 14 ALA HA 1 1
9 2815 1 1 14 ALA HB1 H -1.676 -6.343 6.302 1.00 . A A . 14 ALA HB1 1 1
9 2816 1 1 14 ALA HB2 H -0.444 -7.598 6.419 1.00 . A A . 14 ALA HB2 1 1
9 2817 1 1 14 ALA HB3 H -2.013 -7.967 5.703 1.00 . A A . 14 ALA HB3 1 1
9 2818 1 1 14 ALA N N -0.469 -8.001 3.637 1.00 . A A . 14 ALA N 1 1
9 2819 1 1 14 ALA O O 0.747 -5.313 5.611 1.00 . A A . 14 ALA O 1 1
9 2820 1 1 15 ASN C C 2.336 -3.751 3.237 1.00 . A A . 15 ASN C 1 1
9 2821 1 1 15 ASN CA C 2.615 -5.213 3.569 1.00 . A A . 15 ASN CA 1 1
9 2822 1 1 15 ASN CB C 3.615 -5.801 2.570 1.00 . A A . 15 ASN CB 1 1
9 2823 1 1 15 ASN CG C 4.840 -6.380 3.251 1.00 . A A . 15 ASN CG 1 1
9 2824 1 1 15 ASN H H 1.157 -6.523 2.770 1.00 . A A . 15 ASN H 1 1
9 2825 1 1 15 ASN HA H 3.034 -5.271 4.563 1.00 . A A . 15 ASN HA 1 1
9 2826 1 1 15 ASN HB2 H 3.133 -6.588 2.010 1.00 . A A . 15 ASN HB2 1 1
9 2827 1 1 15 ASN HB3 H 3.937 -5.027 1.889 1.00 . A A . 15 ASN HB3 1 1
9 2828 1 1 15 ASN HD21 H 5.239 -4.619 4.085 1.00 . A A . 15 ASN HD21 1 1
9 2829 1 1 15 ASN HD22 H 6.341 -5.895 4.461 1.00 . A A . 15 ASN HD22 1 1
9 2830 1 1 15 ASN N N 1.378 -5.984 3.558 1.00 . A A . 15 ASN N 1 1
9 2831 1 1 15 ASN ND2 N 5.544 -5.548 4.008 1.00 . A A . 15 ASN ND2 1 1
9 2832 1 1 15 ASN O O 2.561 -3.302 2.113 1.00 . A A . 15 ASN O 1 1
9 2833 1 1 15 ASN OD1 O 5.149 -7.561 3.099 1.00 . A A . 15 ASN OD1 1 1
9 2834 1 1 16 VAL C C 2.740 -0.807 3.629 1.00 . A A . 16 VAL C 1 1
9 2835 1 1 16 VAL CA C 1.512 -1.609 4.042 1.00 . A A . 16 VAL CA 1 1
9 2836 1 1 16 VAL CB C 0.920 -1.000 5.326 1.00 . A A . 16 VAL CB 1 1
9 2837 1 1 16 VAL CG1 C 0.474 0.436 5.086 1.00 . A A . 16 VAL CG1 1 1
9 2838 1 1 16 VAL CG2 C -0.237 -1.848 5.833 1.00 . A A . 16 VAL CG2 1 1
9 2839 1 1 16 VAL H H 1.672 -3.434 5.095 1.00 . A A . 16 VAL H 1 1
9 2840 1 1 16 VAL HA H 0.773 -1.536 3.259 1.00 . A A . 16 VAL HA 1 1
9 2841 1 1 16 VAL HB H 1.690 -0.992 6.083 1.00 . A A . 16 VAL HB 1 1
9 2842 1 1 16 VAL HG11 H 1.225 1.114 5.464 1.00 . A A . 16 VAL HG11 1 1
9 2843 1 1 16 VAL HG12 H -0.461 0.614 5.597 1.00 . A A . 16 VAL HG12 1 1
9 2844 1 1 16 VAL HG13 H 0.343 0.599 4.027 1.00 . A A . 16 VAL HG13 1 1
9 2845 1 1 16 VAL HG21 H -0.999 -1.207 6.250 1.00 . A A . 16 VAL HG21 1 1
9 2846 1 1 16 VAL HG22 H 0.120 -2.525 6.595 1.00 . A A . 16 VAL HG22 1 1
9 2847 1 1 16 VAL HG23 H -0.653 -2.416 5.014 1.00 . A A . 16 VAL HG23 1 1
9 2848 1 1 16 VAL N N 1.834 -3.017 4.224 1.00 . A A . 16 VAL N 1 1
9 2849 1 1 16 VAL O O 2.670 0.031 2.732 1.00 . A A . 16 VAL O 1 1
9 2850 1 1 17 ALA C C 5.451 -0.507 2.502 1.00 . A A . 17 ALA C 1 1
9 2851 1 1 17 ALA CA C 5.101 -0.360 3.976 1.00 . A A . 17 ALA CA 1 1
9 2852 1 1 17 ALA CB C 6.239 -0.864 4.852 1.00 . A A . 17 ALA CB 1 1
9 2853 1 1 17 ALA H H 3.864 -1.744 4.993 1.00 . A A . 17 ALA H 1 1
9 2854 1 1 17 ALA HA H 4.943 0.687 4.190 1.00 . A A . 17 ALA HA 1 1
9 2855 1 1 17 ALA HB1 H 6.103 -1.918 5.046 1.00 . A A . 17 ALA HB1 1 1
9 2856 1 1 17 ALA HB2 H 6.241 -0.322 5.786 1.00 . A A . 17 ALA HB2 1 1
9 2857 1 1 17 ALA HB3 H 7.179 -0.710 4.343 1.00 . A A . 17 ALA HB3 1 1
9 2858 1 1 17 ALA N N 3.865 -1.066 4.287 1.00 . A A . 17 ALA N 1 1
9 2859 1 1 17 ALA O O 5.827 0.462 1.846 1.00 . A A . 17 ALA O 1 1
9 2860 1 1 18 ALA C C 4.600 -1.205 -0.297 1.00 . A A . 18 ALA C 1 1
9 2861 1 1 18 ALA CA C 5.584 -1.976 0.574 1.00 . A A . 18 ALA CA 1 1
9 2862 1 1 18 ALA CB C 5.508 -3.466 0.279 1.00 . A A . 18 ALA CB 1 1
9 2863 1 1 18 ALA H H 4.979 -2.451 2.549 1.00 . A A . 18 ALA H 1 1
9 2864 1 1 18 ALA HA H 6.587 -1.635 0.363 1.00 . A A . 18 ALA HA 1 1
9 2865 1 1 18 ALA HB1 H 6.157 -3.702 -0.551 1.00 . A A . 18 ALA HB1 1 1
9 2866 1 1 18 ALA HB2 H 4.491 -3.732 0.028 1.00 . A A . 18 ALA HB2 1 1
9 2867 1 1 18 ALA HB3 H 5.821 -4.022 1.150 1.00 . A A . 18 ALA HB3 1 1
9 2868 1 1 18 ALA N N 5.303 -1.720 1.980 1.00 . A A . 18 ALA N 1 1
9 2869 1 1 18 ALA O O 4.898 -0.850 -1.436 1.00 . A A . 18 ALA O 1 1
9 2870 1 1 19 HIS C C 2.632 1.293 -0.377 1.00 . A A . 19 HIS C 1 1
9 2871 1 1 19 HIS CA C 2.373 -0.211 -0.420 1.00 . A A . 19 HIS CA 1 1
9 2872 1 1 19 HIS CB C 1.019 -0.549 0.221 1.00 . A A . 19 HIS CB 1 1
9 2873 1 1 19 HIS CD2 C -0.320 1.420 1.206 1.00 . A A . 19 HIS CD2 1 1
9 2874 1 1 19 HIS CE1 C -1.544 1.848 -0.535 1.00 . A A . 19 HIS CE1 1 1
9 2875 1 1 19 HIS CG C 0.013 0.567 0.209 1.00 . A A . 19 HIS CG 1 1
9 2876 1 1 19 HIS H H 3.259 -1.255 1.182 1.00 . A A . 19 HIS H 1 1
9 2877 1 1 19 HIS HA H 2.364 -0.534 -1.451 1.00 . A A . 19 HIS HA 1 1
9 2878 1 1 19 HIS HB2 H 0.585 -1.383 -0.304 1.00 . A A . 19 HIS HB2 1 1
9 2879 1 1 19 HIS HB3 H 1.185 -0.831 1.251 1.00 . A A . 19 HIS HB3 1 1
9 2880 1 1 19 HIS HD2 H 0.141 1.485 2.173 1.00 . A A . 19 HIS HD2 1 1
9 2881 1 1 19 HIS HE1 H -2.283 2.298 -1.179 1.00 . A A . 19 HIS HE1 1 1
9 2882 1 1 19 HIS HE2 H -1.636 3.054 1.147 1.00 . A A . 19 HIS HE2 1 1
9 2883 1 1 19 HIS N N 3.424 -0.946 0.266 1.00 . A A . 19 HIS N 1 1
9 2884 1 1 19 HIS ND1 N -0.760 0.848 -0.889 1.00 . A A . 19 HIS ND1 1 1
9 2885 1 1 19 HIS NE2 N -1.315 2.229 0.726 1.00 . A A . 19 HIS NE2 1 1
9 2886 1 1 19 HIS O O 2.715 1.943 -1.417 1.00 . A A . 19 HIS O 1 1
9 2887 1 1 20 MET C C 4.273 3.703 0.310 1.00 . A A . 20 MET C 1 1
9 2888 1 1 20 MET CA C 2.981 3.273 0.982 1.00 . A A . 20 MET CA 1 1
9 2889 1 1 20 MET CB C 3.004 3.658 2.454 1.00 . A A . 20 MET CB 1 1
9 2890 1 1 20 MET CE C 3.000 5.149 5.459 1.00 . A A . 20 MET CE 1 1
9 2891 1 1 20 MET CG C 2.839 5.149 2.692 1.00 . A A . 20 MET CG 1 1
9 2892 1 1 20 MET H H 2.670 1.277 1.626 1.00 . A A . 20 MET H 1 1
9 2893 1 1 20 MET HA H 2.165 3.788 0.500 1.00 . A A . 20 MET HA 1 1
9 2894 1 1 20 MET HB2 H 2.202 3.143 2.955 1.00 . A A . 20 MET HB2 1 1
9 2895 1 1 20 MET HB3 H 3.946 3.348 2.879 1.00 . A A . 20 MET HB3 1 1
9 2896 1 1 20 MET HE1 H 2.638 5.983 6.042 1.00 . A A . 20 MET HE1 1 1
9 2897 1 1 20 MET HE2 H 3.664 4.549 6.062 1.00 . A A . 20 MET HE2 1 1
9 2898 1 1 20 MET HE3 H 2.165 4.547 5.134 1.00 . A A . 20 MET HE3 1 1
9 2899 1 1 20 MET HG2 H 3.094 5.674 1.783 1.00 . A A . 20 MET HG2 1 1
9 2900 1 1 20 MET HG3 H 1.806 5.347 2.941 1.00 . A A . 20 MET HG3 1 1
9 2901 1 1 20 MET N N 2.749 1.843 0.826 1.00 . A A . 20 MET N 1 1
9 2902 1 1 20 MET O O 4.396 4.844 -0.137 1.00 . A A . 20 MET O 1 1
9 2903 1 1 20 MET SD S 3.885 5.762 4.027 1.00 . A A . 20 MET SD 1 1
9 2904 1 1 21 THR C C 6.240 3.724 -1.798 1.00 . A A . 21 THR C 1 1
9 2905 1 1 21 THR CA C 6.498 3.088 -0.436 1.00 . A A . 21 THR CA 1 1
9 2906 1 1 21 THR CB C 7.331 1.812 -0.591 1.00 . A A . 21 THR CB 1 1
9 2907 1 1 21 THR CG2 C 7.005 1.012 -1.838 1.00 . A A . 21 THR CG2 1 1
9 2908 1 1 21 THR H H 5.074 1.888 0.573 1.00 . A A . 21 THR H 1 1
9 2909 1 1 21 THR HA H 7.035 3.790 0.185 1.00 . A A . 21 THR HA 1 1
9 2910 1 1 21 THR HB H 7.145 1.177 0.259 1.00 . A A . 21 THR HB 1 1
9 2911 1 1 21 THR HG1 H 8.906 2.643 -1.404 1.00 . A A . 21 THR HG1 1 1
9 2912 1 1 21 THR HG21 H 7.133 -0.041 -1.634 1.00 . A A . 21 THR HG21 1 1
9 2913 1 1 21 THR HG22 H 7.667 1.308 -2.639 1.00 . A A . 21 THR HG22 1 1
9 2914 1 1 21 THR HG23 H 5.981 1.200 -2.128 1.00 . A A . 21 THR HG23 1 1
9 2915 1 1 21 THR N N 5.230 2.787 0.216 1.00 . A A . 21 THR N 1 1
9 2916 1 1 21 THR O O 7.062 4.478 -2.318 1.00 . A A . 21 THR O 1 1
9 2917 1 1 21 THR OG1 O 8.714 2.114 -0.625 1.00 . A A . 21 THR OG1 1 1
9 2918 1 1 22 HIS C C 3.239 4.435 -3.649 1.00 . A A . 22 HIS C 1 1
9 2919 1 1 22 HIS CA C 4.684 3.922 -3.661 1.00 . A A . 22 HIS CA 1 1
9 2920 1 1 22 HIS CB C 4.836 2.832 -4.719 1.00 . A A . 22 HIS CB 1 1
9 2921 1 1 22 HIS CD2 C 2.800 1.387 -4.057 1.00 . A A . 22 HIS CD2 1 1
9 2922 1 1 22 HIS CE1 C 3.802 -0.553 -3.918 1.00 . A A . 22 HIS CE1 1 1
9 2923 1 1 22 HIS CG C 4.100 1.581 -4.367 1.00 . A A . 22 HIS CG 1 1
9 2924 1 1 22 HIS H H 4.477 2.790 -1.890 1.00 . A A . 22 HIS H 1 1
9 2925 1 1 22 HIS HA H 5.341 4.741 -3.904 1.00 . A A . 22 HIS HA 1 1
9 2926 1 1 22 HIS HB2 H 4.451 3.193 -5.661 1.00 . A A . 22 HIS HB2 1 1
9 2927 1 1 22 HIS HB3 H 5.882 2.586 -4.831 1.00 . A A . 22 HIS HB3 1 1
9 2928 1 1 22 HIS HD1 H 5.650 0.154 -4.443 1.00 . A A . 22 HIS HD1 1 1
9 2929 1 1 22 HIS HD2 H 2.034 2.146 -4.022 1.00 . A A . 22 HIS HD2 1 1
9 2930 1 1 22 HIS HE1 H 3.986 -1.604 -3.754 1.00 . A A . 22 HIS HE1 1 1
9 2931 1 1 22 HIS HE2 H 1.853 -0.340 -3.350 1.00 . A A . 22 HIS HE2 1 1
9 2932 1 1 22 HIS N N 5.080 3.402 -2.362 1.00 . A A . 22 HIS N 1 1
9 2933 1 1 22 HIS ND1 N 4.703 0.345 -4.274 1.00 . A A . 22 HIS ND1 1 1
9 2934 1 1 22 HIS NE2 N 2.639 0.053 -3.780 1.00 . A A . 22 HIS NE2 1 1
9 2935 1 1 22 HIS O O 2.781 5.015 -4.633 1.00 . A A . 22 HIS O 1 1
9 2936 1 1 23 CYS C C 1.010 5.812 -1.429 1.00 . A A . 23 CYS C 1 1
9 2937 1 1 23 CYS CA C 1.138 4.680 -2.446 1.00 . A A . 23 CYS CA 1 1
9 2938 1 1 23 CYS CB C 0.210 3.524 -2.059 1.00 . A A . 23 CYS CB 1 1
9 2939 1 1 23 CYS H H 2.920 3.761 -1.775 1.00 . A A . 23 CYS H 1 1
9 2940 1 1 23 CYS HA H 0.846 5.053 -3.416 1.00 . A A . 23 CYS HA 1 1
9 2941 1 1 23 CYS HB2 H 0.741 2.831 -1.414 1.00 . A A . 23 CYS HB2 1 1
9 2942 1 1 23 CYS HB3 H -0.627 3.926 -1.515 1.00 . A A . 23 CYS HB3 1 1
9 2943 1 1 23 CYS N N 2.519 4.225 -2.541 1.00 . A A . 23 CYS N 1 1
9 2944 1 1 23 CYS O O 0.276 5.701 -0.447 1.00 . A A . 23 CYS O 1 1
9 2945 1 1 23 CYS SG S -0.452 2.581 -3.481 1.00 . A A . 23 CYS SG 1 1
9 2946 1 1 24 ALA C C 0.929 9.211 -1.408 1.00 . A A . 24 ALA C 1 1
9 2947 1 1 24 ALA CA C 1.698 8.054 -0.781 1.00 . A A . 24 ALA CA 1 1
9 2948 1 1 24 ALA CB C 3.113 8.487 -0.428 1.00 . A A . 24 ALA CB 1 1
9 2949 1 1 24 ALA H H 2.297 6.931 -2.472 1.00 . A A . 24 ALA H 1 1
9 2950 1 1 24 ALA HA H 1.201 7.755 0.131 1.00 . A A . 24 ALA HA 1 1
9 2951 1 1 24 ALA HB1 H 3.778 7.640 -0.504 1.00 . A A . 24 ALA HB1 1 1
9 2952 1 1 24 ALA HB2 H 3.132 8.869 0.582 1.00 . A A . 24 ALA HB2 1 1
9 2953 1 1 24 ALA HB3 H 3.435 9.260 -1.111 1.00 . A A . 24 ALA HB3 1 1
9 2954 1 1 24 ALA N N 1.730 6.901 -1.673 1.00 . A A . 24 ALA N 1 1
9 2955 1 1 24 ALA O O 1.296 10.375 -1.242 1.00 . A A . 24 ALA O 1 1
9 2956 1 1 25 LYS C C -2.405 9.426 -2.911 1.00 . A A . 25 LYS C 1 1
9 2957 1 1 25 LYS CA C -0.961 9.899 -2.779 1.00 . A A . 25 LYS CA 1 1
9 2958 1 1 25 LYS CB C -0.392 10.235 -4.159 1.00 . A A . 25 LYS CB 1 1
9 2959 1 1 25 LYS CD C 0.877 8.257 -5.048 1.00 . A A . 25 LYS CD 1 1
9 2960 1 1 25 LYS CE C 1.839 8.636 -6.163 1.00 . A A . 25 LYS CE 1 1
9 2961 1 1 25 LYS CG C -0.410 9.062 -5.127 1.00 . A A . 25 LYS CG 1 1
9 2962 1 1 25 LYS H H -0.381 7.940 -2.222 1.00 . A A . 25 LYS H 1 1
9 2963 1 1 25 LYS HA H -0.939 10.787 -2.165 1.00 . A A . 25 LYS HA 1 1
9 2964 1 1 25 LYS HB2 H -0.974 11.037 -4.590 1.00 . A A . 25 LYS HB2 1 1
9 2965 1 1 25 LYS HB3 H 0.629 10.564 -4.045 1.00 . A A . 25 LYS HB3 1 1
9 2966 1 1 25 LYS HD2 H 1.352 8.446 -4.097 1.00 . A A . 25 LYS HD2 1 1
9 2967 1 1 25 LYS HD3 H 0.639 7.206 -5.132 1.00 . A A . 25 LYS HD3 1 1
9 2968 1 1 25 LYS HE2 H 1.621 9.644 -6.482 1.00 . A A . 25 LYS HE2 1 1
9 2969 1 1 25 LYS HE3 H 2.848 8.588 -5.781 1.00 . A A . 25 LYS HE3 1 1
9 2970 1 1 25 LYS HG2 H -1.241 8.418 -4.881 1.00 . A A . 25 LYS HG2 1 1
9 2971 1 1 25 LYS HG3 H -0.528 9.438 -6.132 1.00 . A A . 25 LYS HG3 1 1
9 2972 1 1 25 LYS HZ1 H 1.853 8.255 -8.217 1.00 . A A . 25 LYS HZ1 1 1
9 2973 1 1 25 LYS HZ2 H 0.780 7.279 -7.347 1.00 . A A . 25 LYS HZ2 1 1
9 2974 1 1 25 LYS HZ3 H 2.442 6.975 -7.279 1.00 . A A . 25 LYS HZ3 1 1
9 2975 1 1 25 LYS N N -0.139 8.885 -2.127 1.00 . A A . 25 LYS N 1 1
9 2976 1 1 25 LYS NZ N 1.720 7.722 -7.333 1.00 . A A . 25 LYS NZ 1 1
9 2977 1 1 25 LYS O O -2.635 8.201 -2.830 1.00 . A A . 25 LYS O 1 1
9 2978 1 1 25 LYS OXT O -3.292 10.285 -3.095 1.00 . A A . 25 LYS OXT 1 1
9 2979 2 2 1 ZN ZN ZN -1.370 0.590 -2.751 1.00 . B A . 26 ZN ZN 1 1
10 2980 1 1 1 ALA C C -2.789 1.766 2.919 1.00 . A A . 1 ALA C 1 1
10 2981 1 1 1 ALA CA C -2.112 2.706 3.903 1.00 . A A . 1 ALA CA 1 1
10 2982 1 1 1 ALA CB C -3.049 3.030 5.057 1.00 . A A . 1 ALA CB 1 1
10 2983 1 1 1 ALA H1 H -0.779 3.745 2.730 1.00 . A A . 1 ALA H1 1 1
10 2984 1 1 1 ALA H2 H -1.519 4.674 3.968 1.00 . A A . 1 ALA H2 1 1
10 2985 1 1 1 ALA H3 H -2.411 4.242 2.568 1.00 . A A . 1 ALA H3 1 1
10 2986 1 1 1 ALA HA H -1.243 2.203 4.306 1.00 . A A . 1 ALA HA 1 1
10 2987 1 1 1 ALA HB1 H -3.687 3.856 4.783 1.00 . A A . 1 ALA HB1 1 1
10 2988 1 1 1 ALA HB2 H -2.467 3.297 5.928 1.00 . A A . 1 ALA HB2 1 1
10 2989 1 1 1 ALA HB3 H -3.655 2.165 5.282 1.00 . A A . 1 ALA HB3 1 1
10 2990 1 1 1 ALA N N -1.666 3.955 3.232 1.00 . A A . 1 ALA N 1 1
10 2991 1 1 1 ALA O O -3.695 2.156 2.183 1.00 . A A . 1 ALA O 1 1
10 2992 1 1 2 VAL C C -4.374 -0.649 2.193 1.00 . A A . 2 VAL C 1 1
10 2993 1 1 2 VAL CA C -2.862 -0.499 2.035 1.00 . A A . 2 VAL CA 1 1
10 2994 1 1 2 VAL CB C -2.165 -1.845 2.306 1.00 . A A . 2 VAL CB 1 1
10 2995 1 1 2 VAL CG1 C -2.683 -2.483 3.588 1.00 . A A . 2 VAL CG1 1 1
10 2996 1 1 2 VAL CG2 C -2.329 -2.788 1.124 1.00 . A A . 2 VAL CG2 1 1
10 2997 1 1 2 VAL H H -1.603 0.289 3.531 1.00 . A A . 2 VAL H 1 1
10 2998 1 1 2 VAL HA H -2.645 -0.206 1.018 1.00 . A A . 2 VAL HA 1 1
10 2999 1 1 2 VAL HB H -1.110 -1.642 2.436 1.00 . A A . 2 VAL HB 1 1
10 3000 1 1 2 VAL HG11 H -2.592 -1.780 4.403 1.00 . A A . 2 VAL HG11 1 1
10 3001 1 1 2 VAL HG12 H -2.104 -3.367 3.809 1.00 . A A . 2 VAL HG12 1 1
10 3002 1 1 2 VAL HG13 H -3.721 -2.755 3.461 1.00 . A A . 2 VAL HG13 1 1
10 3003 1 1 2 VAL HG21 H -1.695 -2.462 0.313 1.00 . A A . 2 VAL HG21 1 1
10 3004 1 1 2 VAL HG22 H -3.359 -2.784 0.800 1.00 . A A . 2 VAL HG22 1 1
10 3005 1 1 2 VAL HG23 H -2.047 -3.789 1.420 1.00 . A A . 2 VAL HG23 1 1
10 3006 1 1 2 VAL N N -2.330 0.526 2.917 1.00 . A A . 2 VAL N 1 1
10 3007 1 1 2 VAL O O -5.059 -1.115 1.283 1.00 . A A . 2 VAL O 1 1
10 3008 1 1 3 SER C C -7.076 0.697 2.785 1.00 . A A . 3 SER C 1 1
10 3009 1 1 3 SER CA C -6.319 -0.328 3.620 1.00 . A A . 3 SER CA 1 1
10 3010 1 1 3 SER CB C -6.595 -0.098 5.107 1.00 . A A . 3 SER CB 1 1
10 3011 1 1 3 SER H H -4.294 0.125 4.036 1.00 . A A . 3 SER H 1 1
10 3012 1 1 3 SER HA H -6.653 -1.317 3.347 1.00 . A A . 3 SER HA 1 1
10 3013 1 1 3 SER HB2 H -5.706 -0.324 5.676 1.00 . A A . 3 SER HB2 1 1
10 3014 1 1 3 SER HB3 H -6.871 0.934 5.265 1.00 . A A . 3 SER HB3 1 1
10 3015 1 1 3 SER HG H -8.414 -0.816 4.994 1.00 . A A . 3 SER HG 1 1
10 3016 1 1 3 SER N N -4.889 -0.244 3.351 1.00 . A A . 3 SER N 1 1
10 3017 1 1 3 SER O O -8.196 0.447 2.338 1.00 . A A . 3 SER O 1 1
10 3018 1 1 3 SER OG O -7.650 -0.927 5.563 1.00 . A A . 3 SER OG 1 1
10 3019 1 1 4 ALA C C -6.314 3.108 0.464 1.00 . A A . 4 ALA C 1 1
10 3020 1 1 4 ALA CA C -7.055 2.916 1.784 1.00 . A A . 4 ALA CA 1 1
10 3021 1 1 4 ALA CB C -7.071 4.215 2.576 1.00 . A A . 4 ALA CB 1 1
10 3022 1 1 4 ALA H H -5.558 1.986 2.951 1.00 . A A . 4 ALA H 1 1
10 3023 1 1 4 ALA HA H -8.078 2.638 1.574 1.00 . A A . 4 ALA HA 1 1
10 3024 1 1 4 ALA HB1 H -6.237 4.831 2.273 1.00 . A A . 4 ALA HB1 1 1
10 3025 1 1 4 ALA HB2 H -6.990 3.994 3.630 1.00 . A A . 4 ALA HB2 1 1
10 3026 1 1 4 ALA HB3 H -7.995 4.740 2.389 1.00 . A A . 4 ALA HB3 1 1
10 3027 1 1 4 ALA N N -6.451 1.851 2.573 1.00 . A A . 4 ALA N 1 1
10 3028 1 1 4 ALA O O -6.396 4.168 -0.157 1.00 . A A . 4 ALA O 1 1
10 3029 1 1 5 CYS C C -5.708 2.608 -2.362 1.00 . A A . 5 CYS C 1 1
10 3030 1 1 5 CYS CA C -4.831 2.125 -1.208 1.00 . A A . 5 CYS CA 1 1
10 3031 1 1 5 CYS CB C -4.251 0.743 -1.525 1.00 . A A . 5 CYS CB 1 1
10 3032 1 1 5 CYS H H -5.563 1.255 0.578 1.00 . A A . 5 CYS H 1 1
10 3033 1 1 5 CYS HA H -4.020 2.822 -1.075 1.00 . A A . 5 CYS HA 1 1
10 3034 1 1 5 CYS HB2 H -3.530 0.482 -0.765 1.00 . A A . 5 CYS HB2 1 1
10 3035 1 1 5 CYS HB3 H -5.049 0.017 -1.520 1.00 . A A . 5 CYS HB3 1 1
10 3036 1 1 5 CYS N N -5.589 2.074 0.039 1.00 . A A . 5 CYS N 1 1
10 3037 1 1 5 CYS O O -6.802 2.092 -2.585 1.00 . A A . 5 CYS O 1 1
10 3038 1 1 5 CYS SG S -3.412 0.632 -3.139 1.00 . A A . 5 CYS SG 1 1
10 3039 1 1 6 ALA C C -6.177 3.134 -5.307 1.00 . A A . 6 ALA C 1 1
10 3040 1 1 6 ALA CA C -5.949 4.172 -4.213 1.00 . A A . 6 ALA CA 1 1
10 3041 1 1 6 ALA CB C -5.207 5.376 -4.774 1.00 . A A . 6 ALA CB 1 1
10 3042 1 1 6 ALA H H -4.339 3.979 -2.855 1.00 . A A . 6 ALA H 1 1
10 3043 1 1 6 ALA HA H -6.908 4.511 -3.848 1.00 . A A . 6 ALA HA 1 1
10 3044 1 1 6 ALA HB1 H -4.336 5.041 -5.317 1.00 . A A . 6 ALA HB1 1 1
10 3045 1 1 6 ALA HB2 H -4.900 6.019 -3.962 1.00 . A A . 6 ALA HB2 1 1
10 3046 1 1 6 ALA HB3 H -5.858 5.923 -5.439 1.00 . A A . 6 ALA HB3 1 1
10 3047 1 1 6 ALA N N -5.216 3.609 -3.087 1.00 . A A . 6 ALA N 1 1
10 3048 1 1 6 ALA O O -7.216 3.136 -5.967 1.00 . A A . 6 ALA O 1 1
10 3049 1 1 7 LEU C C -5.609 -0.141 -5.891 1.00 . A A . 7 LEU C 1 1
10 3050 1 1 7 LEU CA C -5.305 1.217 -6.517 1.00 . A A . 7 LEU CA 1 1
10 3051 1 1 7 LEU CB C -4.016 1.143 -7.339 1.00 . A A . 7 LEU CB 1 1
10 3052 1 1 7 LEU CD1 C -2.320 -0.388 -6.305 1.00 . A A . 7 LEU CD1 1 1
10 3053 1 1 7 LEU CD2 C -1.605 1.820 -7.239 1.00 . A A . 7 LEU CD2 1 1
10 3054 1 1 7 LEU CG C -2.719 1.063 -6.531 1.00 . A A . 7 LEU CG 1 1
10 3055 1 1 7 LEU H H -4.397 2.298 -4.946 1.00 . A A . 7 LEU H 1 1
10 3056 1 1 7 LEU HA H -6.119 1.482 -7.172 1.00 . A A . 7 LEU HA 1 1
10 3057 1 1 7 LEU HB2 H -4.073 0.271 -7.967 1.00 . A A . 7 LEU HB2 1 1
10 3058 1 1 7 LEU HB3 H -3.968 2.018 -7.969 1.00 . A A . 7 LEU HB3 1 1
10 3059 1 1 7 LEU HD11 H -2.799 -1.012 -7.044 1.00 . A A . 7 LEU HD11 1 1
10 3060 1 1 7 LEU HD12 H -2.629 -0.697 -5.318 1.00 . A A . 7 LEU HD12 1 1
10 3061 1 1 7 LEU HD13 H -1.247 -0.485 -6.393 1.00 . A A . 7 LEU HD13 1 1
10 3062 1 1 7 LEU HD21 H -1.691 2.874 -7.022 1.00 . A A . 7 LEU HD21 1 1
10 3063 1 1 7 LEU HD22 H -1.685 1.664 -8.304 1.00 . A A . 7 LEU HD22 1 1
10 3064 1 1 7 LEU HD23 H -0.648 1.458 -6.893 1.00 . A A . 7 LEU HD23 1 1
10 3065 1 1 7 LEU HG H -2.873 1.520 -5.566 1.00 . A A . 7 LEU HG 1 1
10 3066 1 1 7 LEU N N -5.202 2.252 -5.499 1.00 . A A . 7 LEU N 1 1
10 3067 1 1 7 LEU O O -5.734 -0.262 -4.673 1.00 . A A . 7 LEU O 1 1
10 3068 1 1 8 SER C C -5.055 -2.961 -5.195 1.00 . A A . 8 SER C 1 1
10 3069 1 1 8 SER CA C -6.030 -2.512 -6.281 1.00 . A A . 8 SER CA 1 1
10 3070 1 1 8 SER CB C -5.986 -3.491 -7.456 1.00 . A A . 8 SER CB 1 1
10 3071 1 1 8 SER H H -5.629 -0.998 -7.696 1.00 . A A . 8 SER H 1 1
10 3072 1 1 8 SER HA H -7.028 -2.505 -5.872 1.00 . A A . 8 SER HA 1 1
10 3073 1 1 8 SER HB2 H -6.137 -2.949 -8.377 1.00 . A A . 8 SER HB2 1 1
10 3074 1 1 8 SER HB3 H -5.022 -3.978 -7.479 1.00 . A A . 8 SER HB3 1 1
10 3075 1 1 8 SER HG H -6.615 -5.346 -7.496 1.00 . A A . 8 SER HG 1 1
10 3076 1 1 8 SER N N -5.734 -1.161 -6.738 1.00 . A A . 8 SER N 1 1
10 3077 1 1 8 SER O O -4.197 -2.194 -4.760 1.00 . A A . 8 SER O 1 1
10 3078 1 1 8 SER OG O -6.994 -4.479 -7.337 1.00 . A A . 8 SER OG 1 1
10 3079 1 1 9 LYS C C -2.857 -4.619 -4.109 1.00 . A A . 9 LYS C 1 1
10 3080 1 1 9 LYS CA C -4.328 -4.768 -3.731 1.00 . A A . 9 LYS CA 1 1
10 3081 1 1 9 LYS CB C -4.660 -6.244 -3.498 1.00 . A A . 9 LYS CB 1 1
10 3082 1 1 9 LYS CD C -6.660 -7.765 -3.515 1.00 . A A . 9 LYS CD 1 1
10 3083 1 1 9 LYS CE C -7.479 -8.490 -2.460 1.00 . A A . 9 LYS CE 1 1
10 3084 1 1 9 LYS CG C -6.066 -6.475 -2.971 1.00 . A A . 9 LYS CG 1 1
10 3085 1 1 9 LYS H H -5.898 -4.774 -5.152 1.00 . A A . 9 LYS H 1 1
10 3086 1 1 9 LYS HA H -4.509 -4.221 -2.818 1.00 . A A . 9 LYS HA 1 1
10 3087 1 1 9 LYS HB2 H -4.557 -6.775 -4.433 1.00 . A A . 9 LYS HB2 1 1
10 3088 1 1 9 LYS HB3 H -3.958 -6.650 -2.784 1.00 . A A . 9 LYS HB3 1 1
10 3089 1 1 9 LYS HD2 H -7.298 -7.531 -4.353 1.00 . A A . 9 LYS HD2 1 1
10 3090 1 1 9 LYS HD3 H -5.856 -8.410 -3.841 1.00 . A A . 9 LYS HD3 1 1
10 3091 1 1 9 LYS HE2 H -6.912 -8.521 -1.540 1.00 . A A . 9 LYS HE2 1 1
10 3092 1 1 9 LYS HE3 H -8.397 -7.945 -2.298 1.00 . A A . 9 LYS HE3 1 1
10 3093 1 1 9 LYS HG2 H -6.031 -6.534 -1.894 1.00 . A A . 9 LYS HG2 1 1
10 3094 1 1 9 LYS HG3 H -6.693 -5.648 -3.268 1.00 . A A . 9 LYS HG3 1 1
10 3095 1 1 9 LYS HZ1 H -7.776 -10.516 -2.046 1.00 . A A . 9 LYS HZ1 1 1
10 3096 1 1 9 LYS HZ2 H -7.121 -10.219 -3.577 1.00 . A A . 9 LYS HZ2 1 1
10 3097 1 1 9 LYS HZ3 H -8.760 -9.918 -3.287 1.00 . A A . 9 LYS HZ3 1 1
10 3098 1 1 9 LYS N N -5.195 -4.211 -4.764 1.00 . A A . 9 LYS N 1 1
10 3099 1 1 9 LYS NZ N -7.807 -9.883 -2.871 1.00 . A A . 9 LYS NZ 1 1
10 3100 1 1 9 LYS O O -2.445 -5.012 -5.200 1.00 . A A . 9 LYS O 1 1
10 3101 1 1 10 CYS C C 0.167 -4.993 -2.851 1.00 . A A . 10 CYS C 1 1
10 3102 1 1 10 CYS CA C -0.650 -3.848 -3.438 1.00 . A A . 10 CYS CA 1 1
10 3103 1 1 10 CYS CB C -0.197 -2.518 -2.834 1.00 . A A . 10 CYS CB 1 1
10 3104 1 1 10 CYS H H -2.463 -3.758 -2.350 1.00 . A A . 10 CYS H 1 1
10 3105 1 1 10 CYS HA H -0.493 -3.820 -4.505 1.00 . A A . 10 CYS HA 1 1
10 3106 1 1 10 CYS HB2 H -0.854 -2.259 -2.016 1.00 . A A . 10 CYS HB2 1 1
10 3107 1 1 10 CYS HB3 H 0.811 -2.623 -2.460 1.00 . A A . 10 CYS HB3 1 1
10 3108 1 1 10 CYS N N -2.074 -4.050 -3.200 1.00 . A A . 10 CYS N 1 1
10 3109 1 1 10 CYS O O 0.831 -5.733 -3.578 1.00 . A A . 10 CYS O 1 1
10 3110 1 1 10 CYS SG S -0.211 -1.127 -4.009 1.00 . A A . 10 CYS SG 1 1
10 3111 1 1 11 ALA C C -0.037 -7.409 -0.607 1.00 . A A . 11 ALA C 1 1
10 3112 1 1 11 ALA CA C 0.849 -6.192 -0.847 1.00 . A A . 11 ALA CA 1 1
10 3113 1 1 11 ALA CB C 1.411 -5.678 0.470 1.00 . A A . 11 ALA CB 1 1
10 3114 1 1 11 ALA H H -0.432 -4.516 -1.004 1.00 . A A . 11 ALA H 1 1
10 3115 1 1 11 ALA HA H 1.679 -6.482 -1.476 1.00 . A A . 11 ALA HA 1 1
10 3116 1 1 11 ALA HB1 H 0.600 -5.340 1.099 1.00 . A A . 11 ALA HB1 1 1
10 3117 1 1 11 ALA HB2 H 2.083 -4.856 0.278 1.00 . A A . 11 ALA HB2 1 1
10 3118 1 1 11 ALA HB3 H 1.945 -6.472 0.969 1.00 . A A . 11 ALA HB3 1 1
10 3119 1 1 11 ALA N N 0.115 -5.136 -1.531 1.00 . A A . 11 ALA N 1 1
10 3120 1 1 11 ALA O O -1.193 -7.278 -0.205 1.00 . A A . 11 ALA O 1 1
10 3121 1 1 12 ALA C C 0.099 -10.471 0.677 1.00 . A A . 12 ALA C 1 1
10 3122 1 1 12 ALA CA C -0.230 -9.834 -0.669 1.00 . A A . 12 ALA CA 1 1
10 3123 1 1 12 ALA CB C 0.067 -10.804 -1.801 1.00 . A A . 12 ALA CB 1 1
10 3124 1 1 12 ALA H H 1.437 -8.634 -1.176 1.00 . A A . 12 ALA H 1 1
10 3125 1 1 12 ALA HA H -1.285 -9.599 -0.695 1.00 . A A . 12 ALA HA 1 1
10 3126 1 1 12 ALA HB1 H 1.109 -10.725 -2.079 1.00 . A A . 12 ALA HB1 1 1
10 3127 1 1 12 ALA HB2 H -0.551 -10.563 -2.653 1.00 . A A . 12 ALA HB2 1 1
10 3128 1 1 12 ALA HB3 H -0.143 -11.812 -1.476 1.00 . A A . 12 ALA HB3 1 1
10 3129 1 1 12 ALA N N 0.511 -8.593 -0.857 1.00 . A A . 12 ALA N 1 1
10 3130 1 1 12 ALA O O 0.064 -11.693 0.821 1.00 . A A . 12 ALA O 1 1
10 3131 1 1 13 ALA C C 0.670 -8.998 4.023 1.00 . A A . 13 ALA C 1 1
10 3132 1 1 13 ALA CA C 0.756 -10.120 2.993 1.00 . A A . 13 ALA CA 1 1
10 3133 1 1 13 ALA CB C 2.146 -10.737 2.995 1.00 . A A . 13 ALA CB 1 1
10 3134 1 1 13 ALA H H 0.431 -8.672 1.485 1.00 . A A . 13 ALA H 1 1
10 3135 1 1 13 ALA HA H 0.046 -10.891 3.257 1.00 . A A . 13 ALA HA 1 1
10 3136 1 1 13 ALA HB1 H 2.883 -9.962 2.845 1.00 . A A . 13 ALA HB1 1 1
10 3137 1 1 13 ALA HB2 H 2.220 -11.463 2.199 1.00 . A A . 13 ALA HB2 1 1
10 3138 1 1 13 ALA HB3 H 2.323 -11.223 3.943 1.00 . A A . 13 ALA HB3 1 1
10 3139 1 1 13 ALA N N 0.420 -9.636 1.660 1.00 . A A . 13 ALA N 1 1
10 3140 1 1 13 ALA O O 1.395 -9.001 5.018 1.00 . A A . 13 ALA O 1 1
10 3141 1 1 14 ALA C C 0.859 -6.053 4.747 1.00 . A A . 14 ALA C 1 1
10 3142 1 1 14 ALA CA C -0.398 -6.913 4.685 1.00 . A A . 14 ALA CA 1 1
10 3143 1 1 14 ALA CB C -0.775 -7.405 6.075 1.00 . A A . 14 ALA CB 1 1
10 3144 1 1 14 ALA H H -0.767 -8.092 2.967 1.00 . A A . 14 ALA H 1 1
10 3145 1 1 14 ALA HA H -1.212 -6.311 4.308 1.00 . A A . 14 ALA HA 1 1
10 3146 1 1 14 ALA HB1 H -1.252 -6.604 6.622 1.00 . A A . 14 ALA HB1 1 1
10 3147 1 1 14 ALA HB2 H 0.115 -7.718 6.600 1.00 . A A . 14 ALA HB2 1 1
10 3148 1 1 14 ALA HB3 H -1.456 -8.238 5.989 1.00 . A A . 14 ALA HB3 1 1
10 3149 1 1 14 ALA N N -0.219 -8.040 3.778 1.00 . A A . 14 ALA N 1 1
10 3150 1 1 14 ALA O O 1.149 -5.434 5.772 1.00 . A A . 14 ALA O 1 1
10 3151 1 1 15 ASN C C 2.503 -3.776 3.224 1.00 . A A . 15 ASN C 1 1
10 3152 1 1 15 ASN CA C 2.822 -5.226 3.571 1.00 . A A . 15 ASN CA 1 1
10 3153 1 1 15 ASN CB C 3.775 -5.818 2.533 1.00 . A A . 15 ASN CB 1 1
10 3154 1 1 15 ASN CG C 5.231 -5.655 2.926 1.00 . A A . 15 ASN CG 1 1
10 3155 1 1 15 ASN H H 1.311 -6.527 2.861 1.00 . A A . 15 ASN H 1 1
10 3156 1 1 15 ASN HA H 3.294 -5.256 4.542 1.00 . A A . 15 ASN HA 1 1
10 3157 1 1 15 ASN HB2 H 3.567 -6.871 2.423 1.00 . A A . 15 ASN HB2 1 1
10 3158 1 1 15 ASN HB3 H 3.619 -5.323 1.585 1.00 . A A . 15 ASN HB3 1 1
10 3159 1 1 15 ASN HD21 H 5.566 -7.584 2.573 1.00 . A A . 15 ASN HD21 1 1
10 3160 1 1 15 ASN HD22 H 6.931 -6.671 3.113 1.00 . A A . 15 ASN HD22 1 1
10 3161 1 1 15 ASN N N 1.598 -6.015 3.644 1.00 . A A . 15 ASN N 1 1
10 3162 1 1 15 ASN ND2 N 5.985 -6.747 2.864 1.00 . A A . 15 ASN ND2 1 1
10 3163 1 1 15 ASN O O 2.754 -3.323 2.107 1.00 . A A . 15 ASN O 1 1
10 3164 1 1 15 ASN OD1 O 5.672 -4.563 3.279 1.00 . A A . 15 ASN OD1 1 1
10 3165 1 1 16 VAL C C 2.793 -0.818 3.623 1.00 . A A . 16 VAL C 1 1
10 3166 1 1 16 VAL CA C 1.579 -1.661 3.990 1.00 . A A . 16 VAL CA 1 1
10 3167 1 1 16 VAL CB C 0.917 -1.072 5.250 1.00 . A A . 16 VAL CB 1 1
10 3168 1 1 16 VAL CG1 C 0.427 0.346 4.987 1.00 . A A . 16 VAL CG1 1 1
10 3169 1 1 16 VAL CG2 C -0.225 -1.962 5.719 1.00 . A A . 16 VAL CG2 1 1
10 3170 1 1 16 VAL H H 1.764 -3.478 5.055 1.00 . A A . 16 VAL H 1 1
10 3171 1 1 16 VAL HA H 0.867 -1.616 3.180 1.00 . A A . 16 VAL HA 1 1
10 3172 1 1 16 VAL HB H 1.658 -1.032 6.034 1.00 . A A . 16 VAL HB 1 1
10 3173 1 1 16 VAL HG11 H -0.538 0.485 5.450 1.00 . A A . 16 VAL HG11 1 1
10 3174 1 1 16 VAL HG12 H 0.341 0.506 3.922 1.00 . A A . 16 VAL HG12 1 1
10 3175 1 1 16 VAL HG13 H 1.131 1.053 5.402 1.00 . A A . 16 VAL HG13 1 1
10 3176 1 1 16 VAL HG21 H 0.119 -2.592 6.525 1.00 . A A . 16 VAL HG21 1 1
10 3177 1 1 16 VAL HG22 H -0.560 -2.578 4.897 1.00 . A A . 16 VAL HG22 1 1
10 3178 1 1 16 VAL HG23 H -1.042 -1.347 6.066 1.00 . A A . 16 VAL HG23 1 1
10 3179 1 1 16 VAL N N 1.942 -3.057 4.189 1.00 . A A . 16 VAL N 1 1
10 3180 1 1 16 VAL O O 2.731 0.009 2.713 1.00 . A A . 16 VAL O 1 1
10 3181 1 1 17 ALA C C 5.522 -0.398 2.605 1.00 . A A . 17 ALA C 1 1
10 3182 1 1 17 ALA CA C 5.121 -0.280 4.068 1.00 . A A . 17 ALA CA 1 1
10 3183 1 1 17 ALA CB C 6.245 -0.761 4.974 1.00 . A A . 17 ALA CB 1 1
10 3184 1 1 17 ALA H H 3.890 -1.701 5.045 1.00 . A A . 17 ALA H 1 1
10 3185 1 1 17 ALA HA H 4.925 0.759 4.290 1.00 . A A . 17 ALA HA 1 1
10 3186 1 1 17 ALA HB1 H 7.186 -0.689 4.448 1.00 . A A . 17 ALA HB1 1 1
10 3187 1 1 17 ALA HB2 H 6.068 -1.789 5.253 1.00 . A A . 17 ALA HB2 1 1
10 3188 1 1 17 ALA HB3 H 6.280 -0.147 5.861 1.00 . A A . 17 ALA HB3 1 1
10 3189 1 1 17 ALA N N 3.897 -1.029 4.332 1.00 . A A . 17 ALA N 1 1
10 3190 1 1 17 ALA O O 5.881 0.592 1.970 1.00 . A A . 17 ALA O 1 1
10 3191 1 1 18 ALA C C 4.805 -1.068 -0.225 1.00 . A A . 18 ALA C 1 1
10 3192 1 1 18 ALA CA C 5.769 -1.840 0.668 1.00 . A A . 18 ALA CA 1 1
10 3193 1 1 18 ALA CB C 5.724 -3.326 0.346 1.00 . A A . 18 ALA CB 1 1
10 3194 1 1 18 ALA H H 5.123 -2.359 2.616 1.00 . A A . 18 ALA H 1 1
10 3195 1 1 18 ALA HA H 6.775 -1.482 0.496 1.00 . A A . 18 ALA HA 1 1
10 3196 1 1 18 ALA HB1 H 6.056 -3.485 -0.670 1.00 . A A . 18 ALA HB1 1 1
10 3197 1 1 18 ALA HB2 H 4.711 -3.687 0.454 1.00 . A A . 18 ALA HB2 1 1
10 3198 1 1 18 ALA HB3 H 6.371 -3.861 1.024 1.00 . A A . 18 ALA HB3 1 1
10 3199 1 1 18 ALA N N 5.436 -1.610 2.066 1.00 . A A . 18 ALA N 1 1
10 3200 1 1 18 ALA O O 5.157 -0.641 -1.324 1.00 . A A . 18 ALA O 1 1
10 3201 1 1 19 HIS C C 2.783 1.346 -0.366 1.00 . A A . 19 HIS C 1 1
10 3202 1 1 19 HIS CA C 2.550 -0.159 -0.436 1.00 . A A . 19 HIS CA 1 1
10 3203 1 1 19 HIS CB C 1.180 -0.525 0.153 1.00 . A A . 19 HIS CB 1 1
10 3204 1 1 19 HIS CD2 C -0.227 1.403 1.121 1.00 . A A . 19 HIS CD2 1 1
10 3205 1 1 19 HIS CE1 C -1.392 1.849 -0.654 1.00 . A A . 19 HIS CE1 1 1
10 3206 1 1 19 HIS CG C 0.158 0.576 0.121 1.00 . A A . 19 HIS CG 1 1
10 3207 1 1 19 HIS H H 3.385 -1.248 1.164 1.00 . A A . 19 HIS H 1 1
10 3208 1 1 19 HIS HA H 2.582 -0.469 -1.471 1.00 . A A . 19 HIS HA 1 1
10 3209 1 1 19 HIS HB2 H 0.777 -1.359 -0.397 1.00 . A A . 19 HIS HB2 1 1
10 3210 1 1 19 HIS HB3 H 1.314 -0.820 1.184 1.00 . A A . 19 HIS HB3 1 1
10 3211 1 1 19 HIS HD2 H 0.196 1.456 2.106 1.00 . A A . 19 HIS HD2 1 1
10 3212 1 1 19 HIS HE1 H -2.116 2.299 -1.316 1.00 . A A . 19 HIS HE1 1 1
10 3213 1 1 19 HIS HE2 H -1.569 3.014 1.048 1.00 . A A . 19 HIS HE2 1 1
10 3214 1 1 19 HIS N N 3.588 -0.887 0.277 1.00 . A A . 19 HIS N 1 1
10 3215 1 1 19 HIS ND1 N -0.577 0.869 -1.001 1.00 . A A . 19 HIS ND1 1 1
10 3216 1 1 19 HIS NE2 N -1.216 2.205 0.621 1.00 . A A . 19 HIS NE2 1 1
10 3217 1 1 19 HIS O O 2.890 2.013 -1.393 1.00 . A A . 19 HIS O 1 1
10 3218 1 1 20 MET C C 4.366 3.765 0.402 1.00 . A A . 20 MET C 1 1
10 3219 1 1 20 MET CA C 3.060 3.313 1.028 1.00 . A A . 20 MET CA 1 1
10 3220 1 1 20 MET CB C 3.031 3.681 2.504 1.00 . A A . 20 MET CB 1 1
10 3221 1 1 20 MET CE C 2.629 6.938 4.871 1.00 . A A . 20 MET CE 1 1
10 3222 1 1 20 MET CG C 2.792 5.160 2.751 1.00 . A A . 20 MET CG 1 1
10 3223 1 1 20 MET H H 2.756 1.304 1.637 1.00 . A A . 20 MET H 1 1
10 3224 1 1 20 MET HA H 2.252 3.820 0.526 1.00 . A A . 20 MET HA 1 1
10 3225 1 1 20 MET HB2 H 2.241 3.124 2.981 1.00 . A A . 20 MET HB2 1 1
10 3226 1 1 20 MET HB3 H 3.975 3.408 2.949 1.00 . A A . 20 MET HB3 1 1
10 3227 1 1 20 MET HE1 H 2.741 7.920 4.436 1.00 . A A . 20 MET HE1 1 1
10 3228 1 1 20 MET HE2 H 2.824 6.990 5.932 1.00 . A A . 20 MET HE2 1 1
10 3229 1 1 20 MET HE3 H 1.623 6.584 4.707 1.00 . A A . 20 MET HE3 1 1
10 3230 1 1 20 MET HG2 H 3.035 5.704 1.850 1.00 . A A . 20 MET HG2 1 1
10 3231 1 1 20 MET HG3 H 1.749 5.308 2.988 1.00 . A A . 20 MET HG3 1 1
10 3232 1 1 20 MET N N 2.853 1.881 0.848 1.00 . A A . 20 MET N 1 1
10 3233 1 1 20 MET O O 4.492 4.914 -0.022 1.00 . A A . 20 MET O 1 1
10 3234 1 1 20 MET SD S 3.791 5.811 4.105 1.00 . A A . 20 MET SD 1 1
10 3235 1 1 21 THR C C 6.385 3.826 -1.657 1.00 . A A . 21 THR C 1 1
10 3236 1 1 21 THR CA C 6.614 3.179 -0.294 1.00 . A A . 21 THR CA 1 1
10 3237 1 1 21 THR CB C 7.468 1.915 -0.438 1.00 . A A . 21 THR CB 1 1
10 3238 1 1 21 THR CG2 C 7.207 1.137 -1.714 1.00 . A A . 21 THR CG2 1 1
10 3239 1 1 21 THR H H 5.173 1.950 0.652 1.00 . A A . 21 THR H 1 1
10 3240 1 1 21 THR HA H 7.123 3.883 0.348 1.00 . A A . 21 THR HA 1 1
10 3241 1 1 21 THR HB H 7.251 1.261 0.391 1.00 . A A . 21 THR HB 1 1
10 3242 1 1 21 THR HG1 H 9.042 2.730 0.394 1.00 . A A . 21 THR HG1 1 1
10 3243 1 1 21 THR HG21 H 7.336 0.082 -1.525 1.00 . A A . 21 THR HG21 1 1
10 3244 1 1 21 THR HG22 H 7.904 1.454 -2.477 1.00 . A A . 21 THR HG22 1 1
10 3245 1 1 21 THR HG23 H 6.198 1.323 -2.049 1.00 . A A . 21 THR HG23 1 1
10 3246 1 1 21 THR N N 5.332 2.857 0.317 1.00 . A A . 21 THR N 1 1
10 3247 1 1 21 THR O O 7.210 4.598 -2.146 1.00 . A A . 21 THR O 1 1
10 3248 1 1 21 THR OG1 O 8.847 2.232 -0.403 1.00 . A A . 21 THR OG1 1 1
10 3249 1 1 22 HIS C C 3.433 4.535 -3.576 1.00 . A A . 22 HIS C 1 1
10 3250 1 1 22 HIS CA C 4.879 4.027 -3.560 1.00 . A A . 22 HIS CA 1 1
10 3251 1 1 22 HIS CB C 5.062 2.950 -4.628 1.00 . A A . 22 HIS CB 1 1
10 3252 1 1 22 HIS CD2 C 3.067 1.426 -4.013 1.00 . A A . 22 HIS CD2 1 1
10 3253 1 1 22 HIS CE1 C 4.145 -0.472 -3.841 1.00 . A A . 22 HIS CE1 1 1
10 3254 1 1 22 HIS CG C 4.367 1.672 -4.288 1.00 . A A . 22 HIS CG 1 1
10 3255 1 1 22 HIS H H 4.636 2.870 -1.809 1.00 . A A . 22 HIS H 1 1
10 3256 1 1 22 HIS HA H 5.537 4.852 -3.778 1.00 . A A . 22 HIS HA 1 1
10 3257 1 1 22 HIS HB2 H 4.663 3.309 -5.567 1.00 . A A . 22 HIS HB2 1 1
10 3258 1 1 22 HIS HB3 H 6.114 2.740 -4.745 1.00 . A A . 22 HIS HB3 1 1
10 3259 1 1 22 HIS HD1 H 5.976 0.311 -4.315 1.00 . A A . 22 HIS HD1 1 1
10 3260 1 1 22 HIS HD2 H 2.270 2.153 -3.998 1.00 . A A . 22 HIS HD2 1 1
10 3261 1 1 22 HIS HE1 H 4.368 -1.514 -3.668 1.00 . A A . 22 HIS HE1 1 1
10 3262 1 1 22 HIS HE2 H 2.166 -0.347 -3.357 1.00 . A A . 22 HIS HE2 1 1
10 3263 1 1 22 HIS N N 5.244 3.496 -2.258 1.00 . A A . 22 HIS N 1 1
10 3264 1 1 22 HIS ND1 N 5.017 0.463 -4.174 1.00 . A A . 22 HIS ND1 1 1
10 3265 1 1 22 HIS NE2 N 2.955 0.086 -3.738 1.00 . A A . 22 HIS NE2 1 1
10 3266 1 1 22 HIS O O 2.994 5.124 -4.565 1.00 . A A . 22 HIS O 1 1
10 3267 1 1 23 CYS C C 1.146 5.863 -1.372 1.00 . A A . 23 CYS C 1 1
10 3268 1 1 23 CYS CA C 1.304 4.761 -2.416 1.00 . A A . 23 CYS CA 1 1
10 3269 1 1 23 CYS CB C 0.372 3.591 -2.088 1.00 . A A . 23 CYS CB 1 1
10 3270 1 1 23 CYS H H 3.074 3.840 -1.718 1.00 . A A . 23 CYS H 1 1
10 3271 1 1 23 CYS HA H 1.037 5.160 -3.383 1.00 . A A . 23 CYS HA 1 1
10 3272 1 1 23 CYS HB2 H 0.888 2.885 -1.444 1.00 . A A . 23 CYS HB2 1 1
10 3273 1 1 23 CYS HB3 H -0.485 3.974 -1.563 1.00 . A A . 23 CYS HB3 1 1
10 3274 1 1 23 CYS N N 2.689 4.312 -2.488 1.00 . A A . 23 CYS N 1 1
10 3275 1 1 23 CYS O O 0.223 5.834 -0.558 1.00 . A A . 23 CYS O 1 1
10 3276 1 1 23 CYS SG S -0.236 2.680 -3.554 1.00 . A A . 23 CYS SG 1 1
10 3277 1 1 24 ALA C C 1.312 9.155 -1.068 1.00 . A A . 24 ALA C 1 1
10 3278 1 1 24 ALA CA C 2.015 7.945 -0.462 1.00 . A A . 24 ALA CA 1 1
10 3279 1 1 24 ALA CB C 3.425 8.314 -0.024 1.00 . A A . 24 ALA CB 1 1
10 3280 1 1 24 ALA H H 2.764 6.802 -2.076 1.00 . A A . 24 ALA H 1 1
10 3281 1 1 24 ALA HA H 1.466 7.623 0.412 1.00 . A A . 24 ALA HA 1 1
10 3282 1 1 24 ALA HB1 H 3.995 7.413 0.150 1.00 . A A . 24 ALA HB1 1 1
10 3283 1 1 24 ALA HB2 H 3.379 8.894 0.886 1.00 . A A . 24 ALA HB2 1 1
10 3284 1 1 24 ALA HB3 H 3.901 8.897 -0.799 1.00 . A A . 24 ALA HB3 1 1
10 3285 1 1 24 ALA N N 2.053 6.834 -1.403 1.00 . A A . 24 ALA N 1 1
10 3286 1 1 24 ALA O O 1.750 10.293 -0.892 1.00 . A A . 24 ALA O 1 1
10 3287 1 1 25 LYS C C -2.015 9.592 -2.537 1.00 . A A . 25 LYS C 1 1
10 3288 1 1 25 LYS CA C -0.542 9.973 -2.415 1.00 . A A . 25 LYS CA 1 1
10 3289 1 1 25 LYS CB C 0.030 10.287 -3.798 1.00 . A A . 25 LYS CB 1 1
10 3290 1 1 25 LYS CD C 1.222 8.336 -4.842 1.00 . A A . 25 LYS CD 1 1
10 3291 1 1 25 LYS CE C 2.066 8.744 -6.038 1.00 . A A . 25 LYS CE 1 1
10 3292 1 1 25 LYS CG C -0.073 9.129 -4.778 1.00 . A A . 25 LYS CG 1 1
10 3293 1 1 25 LYS H H -0.079 7.976 -1.887 1.00 . A A . 25 LYS H 1 1
10 3294 1 1 25 LYS HA H -0.461 10.851 -1.793 1.00 . A A . 25 LYS HA 1 1
10 3295 1 1 25 LYS HB2 H -0.502 11.130 -4.213 1.00 . A A . 25 LYS HB2 1 1
10 3296 1 1 25 LYS HB3 H 1.073 10.547 -3.692 1.00 . A A . 25 LYS HB3 1 1
10 3297 1 1 25 LYS HD2 H 1.786 8.512 -3.939 1.00 . A A . 25 LYS HD2 1 1
10 3298 1 1 25 LYS HD3 H 0.984 7.284 -4.922 1.00 . A A . 25 LYS HD3 1 1
10 3299 1 1 25 LYS HE2 H 1.887 9.788 -6.249 1.00 . A A . 25 LYS HE2 1 1
10 3300 1 1 25 LYS HE3 H 3.108 8.600 -5.793 1.00 . A A . 25 LYS HE3 1 1
10 3301 1 1 25 LYS HG2 H -0.870 8.473 -4.461 1.00 . A A . 25 LYS HG2 1 1
10 3302 1 1 25 LYS HG3 H -0.296 9.520 -5.760 1.00 . A A . 25 LYS HG3 1 1
10 3303 1 1 25 LYS HZ1 H 1.800 8.538 -8.100 1.00 . A A . 25 LYS HZ1 1 1
10 3304 1 1 25 LYS HZ2 H 0.772 7.562 -7.176 1.00 . A A . 25 LYS HZ2 1 1
10 3305 1 1 25 LYS HZ3 H 2.404 7.149 -7.345 1.00 . A A . 25 LYS HZ3 1 1
10 3306 1 1 25 LYS N N 0.221 8.903 -1.782 1.00 . A A . 25 LYS N 1 1
10 3307 1 1 25 LYS NZ N 1.737 7.942 -7.250 1.00 . A A . 25 LYS NZ 1 1
10 3308 1 1 25 LYS O O -2.361 8.448 -2.173 1.00 . A A . 25 LYS O 1 1
10 3309 1 1 25 LYS OXT O -2.808 10.440 -2.995 1.00 . A A . 25 LYS OXT 1 1
10 3310 2 2 1 ZN ZN ZN -1.125 0.656 -2.890 1.00 . B A . 26 ZN ZN 1 1
11 3311 1 1 1 ALA C C -2.756 2.133 3.107 1.00 . A A . 1 ALA C 1 1
11 3312 1 1 1 ALA CA C -2.033 3.069 4.061 1.00 . A A . 1 ALA CA 1 1
11 3313 1 1 1 ALA CB C -2.940 3.450 5.220 1.00 . A A . 1 ALA CB 1 1
11 3314 1 1 1 ALA H1 H -2.279 4.561 2.665 1.00 . A A . 1 ALA H1 1 1
11 3315 1 1 1 ALA H2 H -0.657 4.045 2.882 1.00 . A A . 1 ALA H2 1 1
11 3316 1 1 1 ALA H3 H -1.411 5.030 4.067 1.00 . A A . 1 ALA H3 1 1
11 3317 1 1 1 ALA HA H -1.176 2.545 4.462 1.00 . A A . 1 ALA HA 1 1
11 3318 1 1 1 ALA HB1 H -2.339 3.669 6.091 1.00 . A A . 1 ALA HB1 1 1
11 3319 1 1 1 ALA HB2 H -3.606 2.629 5.441 1.00 . A A . 1 ALA HB2 1 1
11 3320 1 1 1 ALA HB3 H -3.519 4.321 4.953 1.00 . A A . 1 ALA HB3 1 1
11 3321 1 1 1 ALA N N -1.552 4.286 3.356 1.00 . A A . 1 ALA N 1 1
11 3322 1 1 1 ALA O O -3.646 2.543 2.361 1.00 . A A . 1 ALA O 1 1
11 3323 1 1 2 VAL C C -4.452 -0.264 2.506 1.00 . A A . 2 VAL C 1 1
11 3324 1 1 2 VAL CA C -2.943 -0.150 2.292 1.00 . A A . 2 VAL CA 1 1
11 3325 1 1 2 VAL CB C -2.267 -1.511 2.553 1.00 . A A . 2 VAL CB 1 1
11 3326 1 1 2 VAL CG1 C -2.780 -2.140 3.842 1.00 . A A . 2 VAL CG1 1 1
11 3327 1 1 2 VAL CG2 C -2.466 -2.450 1.373 1.00 . A A . 2 VAL CG2 1 1
11 3328 1 1 2 VAL H H -1.640 0.619 3.760 1.00 . A A . 2 VAL H 1 1
11 3329 1 1 2 VAL HA H -2.757 0.127 1.264 1.00 . A A . 2 VAL HA 1 1
11 3330 1 1 2 VAL HB H -1.207 -1.332 2.670 1.00 . A A . 2 VAL HB 1 1
11 3331 1 1 2 VAL HG11 H -2.641 -1.450 4.661 1.00 . A A . 2 VAL HG11 1 1
11 3332 1 1 2 VAL HG12 H -2.235 -3.051 4.041 1.00 . A A . 2 VAL HG12 1 1
11 3333 1 1 2 VAL HG13 H -3.832 -2.366 3.739 1.00 . A A . 2 VAL HG13 1 1
11 3334 1 1 2 VAL HG21 H -1.816 -2.153 0.564 1.00 . A A . 2 VAL HG21 1 1
11 3335 1 1 2 VAL HG22 H -3.494 -2.403 1.045 1.00 . A A . 2 VAL HG22 1 1
11 3336 1 1 2 VAL HG23 H -2.230 -3.461 1.673 1.00 . A A . 2 VAL HG23 1 1
11 3337 1 1 2 VAL N N -2.357 0.871 3.142 1.00 . A A . 2 VAL N 1 1
11 3338 1 1 2 VAL O O -5.175 -0.750 1.637 1.00 . A A . 2 VAL O 1 1
11 3339 1 1 3 SER C C -7.121 1.136 3.138 1.00 . A A . 3 SER C 1 1
11 3340 1 1 3 SER CA C -6.339 0.141 3.988 1.00 . A A . 3 SER CA 1 1
11 3341 1 1 3 SER CB C -6.558 0.437 5.473 1.00 . A A . 3 SER CB 1 1
11 3342 1 1 3 SER H H -4.294 0.569 4.318 1.00 . A A . 3 SER H 1 1
11 3343 1 1 3 SER HA H -6.694 -0.856 3.773 1.00 . A A . 3 SER HA 1 1
11 3344 1 1 3 SER HB2 H -5.760 1.069 5.833 1.00 . A A . 3 SER HB2 1 1
11 3345 1 1 3 SER HB3 H -7.504 0.944 5.601 1.00 . A A . 3 SER HB3 1 1
11 3346 1 1 3 SER HG H -7.452 -1.142 6.211 1.00 . A A . 3 SER HG 1 1
11 3347 1 1 3 SER N N -4.918 0.190 3.666 1.00 . A A . 3 SER N 1 1
11 3348 1 1 3 SER O O -8.239 0.855 2.706 1.00 . A A . 3 SER O 1 1
11 3349 1 1 3 SER OG O -6.573 -0.758 6.235 1.00 . A A . 3 SER OG 1 1
11 3350 1 1 4 ALA C C -6.535 3.425 0.706 1.00 . A A . 4 ALA C 1 1
11 3351 1 1 4 ALA CA C -7.160 3.336 2.097 1.00 . A A . 4 ALA CA 1 1
11 3352 1 1 4 ALA CB C -7.068 4.679 2.805 1.00 . A A . 4 ALA CB 1 1
11 3353 1 1 4 ALA H H -5.630 2.462 3.269 1.00 . A A . 4 ALA H 1 1
11 3354 1 1 4 ALA HA H -8.205 3.081 1.995 1.00 . A A . 4 ALA HA 1 1
11 3355 1 1 4 ALA HB1 H -7.207 5.475 2.088 1.00 . A A . 4 ALA HB1 1 1
11 3356 1 1 4 ALA HB2 H -6.097 4.777 3.267 1.00 . A A . 4 ALA HB2 1 1
11 3357 1 1 4 ALA HB3 H -7.835 4.740 3.563 1.00 . A A . 4 ALA HB3 1 1
11 3358 1 1 4 ALA N N -6.523 2.299 2.898 1.00 . A A . 4 ALA N 1 1
11 3359 1 1 4 ALA O O -6.701 4.423 0.006 1.00 . A A . 4 ALA O 1 1
11 3360 1 1 5 CYS C C -6.203 2.462 -2.116 1.00 . A A . 5 CYS C 1 1
11 3361 1 1 5 CYS CA C -5.174 2.340 -0.997 1.00 . A A . 5 CYS CA 1 1
11 3362 1 1 5 CYS CB C -4.378 1.044 -1.160 1.00 . A A . 5 CYS CB 1 1
11 3363 1 1 5 CYS H H -5.722 1.607 0.910 1.00 . A A . 5 CYS H 1 1
11 3364 1 1 5 CYS HA H -4.496 3.177 -1.058 1.00 . A A . 5 CYS HA 1 1
11 3365 1 1 5 CYS HB2 H -3.595 1.015 -0.419 1.00 . A A . 5 CYS HB2 1 1
11 3366 1 1 5 CYS HB3 H -5.038 0.204 -1.009 1.00 . A A . 5 CYS HB3 1 1
11 3367 1 1 5 CYS N N -5.819 2.376 0.310 1.00 . A A . 5 CYS N 1 1
11 3368 1 1 5 CYS O O -7.284 1.878 -2.047 1.00 . A A . 5 CYS O 1 1
11 3369 1 1 5 CYS SG S -3.602 0.851 -2.798 1.00 . A A . 5 CYS SG 1 1
11 3370 1 1 6 ALA C C -6.541 2.315 -5.325 1.00 . A A . 6 ALA C 1 1
11 3371 1 1 6 ALA CA C -6.741 3.414 -4.288 1.00 . A A . 6 ALA CA 1 1
11 3372 1 1 6 ALA CB C -6.508 4.782 -4.912 1.00 . A A . 6 ALA CB 1 1
11 3373 1 1 6 ALA H H -4.975 3.655 -3.148 1.00 . A A . 6 ALA H 1 1
11 3374 1 1 6 ALA HA H -7.760 3.376 -3.928 1.00 . A A . 6 ALA HA 1 1
11 3375 1 1 6 ALA HB1 H -6.901 4.790 -5.919 1.00 . A A . 6 ALA HB1 1 1
11 3376 1 1 6 ALA HB2 H -5.449 4.990 -4.938 1.00 . A A . 6 ALA HB2 1 1
11 3377 1 1 6 ALA HB3 H -7.009 5.536 -4.325 1.00 . A A . 6 ALA HB3 1 1
11 3378 1 1 6 ALA N N -5.854 3.219 -3.150 1.00 . A A . 6 ALA N 1 1
11 3379 1 1 6 ALA O O -7.483 1.906 -6.001 1.00 . A A . 6 ALA O 1 1
11 3380 1 1 7 LEU C C -4.799 -0.549 -5.681 1.00 . A A . 7 LEU C 1 1
11 3381 1 1 7 LEU CA C -4.976 0.790 -6.392 1.00 . A A . 7 LEU CA 1 1
11 3382 1 1 7 LEU CB C -3.702 1.154 -7.153 1.00 . A A . 7 LEU CB 1 1
11 3383 1 1 7 LEU CD1 C -1.437 0.196 -6.642 1.00 . A A . 7 LEU CD1 1 1
11 3384 1 1 7 LEU CD2 C -1.816 2.660 -6.462 1.00 . A A . 7 LEU CD2 1 1
11 3385 1 1 7 LEU CG C -2.442 1.284 -6.292 1.00 . A A . 7 LEU CG 1 1
11 3386 1 1 7 LEU H H -4.593 2.206 -4.876 1.00 . A A . 7 LEU H 1 1
11 3387 1 1 7 LEU HA H -5.793 0.708 -7.093 1.00 . A A . 7 LEU HA 1 1
11 3388 1 1 7 LEU HB2 H -3.530 0.394 -7.893 1.00 . A A . 7 LEU HB2 1 1
11 3389 1 1 7 LEU HB3 H -3.866 2.094 -7.658 1.00 . A A . 7 LEU HB3 1 1
11 3390 1 1 7 LEU HD11 H -1.741 -0.735 -6.185 1.00 . A A . 7 LEU HD11 1 1
11 3391 1 1 7 LEU HD12 H -0.461 0.476 -6.276 1.00 . A A . 7 LEU HD12 1 1
11 3392 1 1 7 LEU HD13 H -1.398 0.074 -7.715 1.00 . A A . 7 LEU HD13 1 1
11 3393 1 1 7 LEU HD21 H -0.782 2.627 -6.151 1.00 . A A . 7 LEU HD21 1 1
11 3394 1 1 7 LEU HD22 H -2.351 3.377 -5.856 1.00 . A A . 7 LEU HD22 1 1
11 3395 1 1 7 LEU HD23 H -1.870 2.956 -7.499 1.00 . A A . 7 LEU HD23 1 1
11 3396 1 1 7 LEU HG H -2.711 1.165 -5.254 1.00 . A A . 7 LEU HG 1 1
11 3397 1 1 7 LEU N N -5.304 1.839 -5.442 1.00 . A A . 7 LEU N 1 1
11 3398 1 1 7 LEU O O -3.726 -0.851 -5.160 1.00 . A A . 7 LEU O 1 1
11 3399 1 1 8 SER C C -4.584 -3.442 -5.393 1.00 . A A . 8 SER C 1 1
11 3400 1 1 8 SER CA C -5.837 -2.655 -5.012 1.00 . A A . 8 SER CA 1 1
11 3401 1 1 8 SER CB C -7.086 -3.456 -5.383 1.00 . A A . 8 SER CB 1 1
11 3402 1 1 8 SER H H -6.691 -1.049 -6.090 1.00 . A A . 8 SER H 1 1
11 3403 1 1 8 SER HA H -5.832 -2.490 -3.946 1.00 . A A . 8 SER HA 1 1
11 3404 1 1 8 SER HB2 H -7.915 -2.779 -5.529 1.00 . A A . 8 SER HB2 1 1
11 3405 1 1 8 SER HB3 H -6.902 -4.002 -6.297 1.00 . A A . 8 SER HB3 1 1
11 3406 1 1 8 SER HG H -8.249 -4.814 -4.584 1.00 . A A . 8 SER HG 1 1
11 3407 1 1 8 SER N N -5.864 -1.348 -5.661 1.00 . A A . 8 SER N 1 1
11 3408 1 1 8 SER O O -3.911 -3.122 -6.372 1.00 . A A . 8 SER O 1 1
11 3409 1 1 8 SER OG O -7.425 -4.377 -4.361 1.00 . A A . 8 SER OG 1 1
11 3410 1 1 9 LYS C C -1.826 -4.498 -4.747 1.00 . A A . 9 LYS C 1 1
11 3411 1 1 9 LYS CA C -3.112 -5.309 -4.861 1.00 . A A . 9 LYS CA 1 1
11 3412 1 1 9 LYS CB C -3.203 -5.949 -6.248 1.00 . A A . 9 LYS CB 1 1
11 3413 1 1 9 LYS CD C -4.170 -7.967 -7.391 1.00 . A A . 9 LYS CD 1 1
11 3414 1 1 9 LYS CE C -4.877 -9.235 -6.943 1.00 . A A . 9 LYS CE 1 1
11 3415 1 1 9 LYS CG C -4.439 -6.813 -6.438 1.00 . A A . 9 LYS CG 1 1
11 3416 1 1 9 LYS H H -4.858 -4.677 -3.844 1.00 . A A . 9 LYS H 1 1
11 3417 1 1 9 LYS HA H -3.097 -6.090 -4.115 1.00 . A A . 9 LYS HA 1 1
11 3418 1 1 9 LYS HB2 H -3.219 -5.166 -6.992 1.00 . A A . 9 LYS HB2 1 1
11 3419 1 1 9 LYS HB3 H -2.331 -6.566 -6.405 1.00 . A A . 9 LYS HB3 1 1
11 3420 1 1 9 LYS HD2 H -4.523 -7.698 -8.376 1.00 . A A . 9 LYS HD2 1 1
11 3421 1 1 9 LYS HD3 H -3.106 -8.152 -7.426 1.00 . A A . 9 LYS HD3 1 1
11 3422 1 1 9 LYS HE2 H -4.547 -10.055 -7.564 1.00 . A A . 9 LYS HE2 1 1
11 3423 1 1 9 LYS HE3 H -4.615 -9.435 -5.915 1.00 . A A . 9 LYS HE3 1 1
11 3424 1 1 9 LYS HG2 H -4.737 -7.213 -5.481 1.00 . A A . 9 LYS HG2 1 1
11 3425 1 1 9 LYS HG3 H -5.235 -6.204 -6.841 1.00 . A A . 9 LYS HG3 1 1
11 3426 1 1 9 LYS HZ1 H -6.680 -9.469 -7.975 1.00 . A A . 9 LYS HZ1 1 1
11 3427 1 1 9 LYS HZ2 H -6.642 -8.119 -6.959 1.00 . A A . 9 LYS HZ2 1 1
11 3428 1 1 9 LYS HZ3 H -6.818 -9.666 -6.300 1.00 . A A . 9 LYS HZ3 1 1
11 3429 1 1 9 LYS N N -4.281 -4.473 -4.610 1.00 . A A . 9 LYS N 1 1
11 3430 1 1 9 LYS NZ N -6.358 -9.114 -7.053 1.00 . A A . 9 LYS NZ 1 1
11 3431 1 1 9 LYS O O -1.372 -3.895 -5.720 1.00 . A A . 9 LYS O 1 1
11 3432 1 1 10 CYS C C 0.965 -4.546 -2.448 1.00 . A A . 10 CYS C 1 1
11 3433 1 1 10 CYS CA C -0.007 -3.746 -3.314 1.00 . A A . 10 CYS CA 1 1
11 3434 1 1 10 CYS CB C -0.315 -2.406 -2.644 1.00 . A A . 10 CYS CB 1 1
11 3435 1 1 10 CYS H H -1.651 -4.985 -2.815 1.00 . A A . 10 CYS H 1 1
11 3436 1 1 10 CYS HA H 0.456 -3.558 -4.271 1.00 . A A . 10 CYS HA 1 1
11 3437 1 1 10 CYS HB2 H -1.228 -2.497 -2.074 1.00 . A A . 10 CYS HB2 1 1
11 3438 1 1 10 CYS HB3 H 0.496 -2.151 -1.976 1.00 . A A . 10 CYS HB3 1 1
11 3439 1 1 10 CYS N N -1.242 -4.485 -3.553 1.00 . A A . 10 CYS N 1 1
11 3440 1 1 10 CYS O O 1.954 -4.005 -1.953 1.00 . A A . 10 CYS O 1 1
11 3441 1 1 10 CYS SG S -0.528 -1.025 -3.811 1.00 . A A . 10 CYS SG 1 1
11 3442 1 1 11 ALA C C 0.921 -8.084 -1.296 1.00 . A A . 11 ALA C 1 1
11 3443 1 1 11 ALA CA C 1.540 -6.700 -1.461 1.00 . A A . 11 ALA CA 1 1
11 3444 1 1 11 ALA CB C 1.800 -6.075 -0.097 1.00 . A A . 11 ALA CB 1 1
11 3445 1 1 11 ALA H H -0.115 -6.215 -2.686 1.00 . A A . 11 ALA H 1 1
11 3446 1 1 11 ALA HA H 2.488 -6.801 -1.971 1.00 . A A . 11 ALA HA 1 1
11 3447 1 1 11 ALA HB1 H 0.878 -5.669 0.293 1.00 . A A . 11 ALA HB1 1 1
11 3448 1 1 11 ALA HB2 H 2.527 -5.283 -0.197 1.00 . A A . 11 ALA HB2 1 1
11 3449 1 1 11 ALA HB3 H 2.177 -6.828 0.579 1.00 . A A . 11 ALA HB3 1 1
11 3450 1 1 11 ALA N N 0.685 -5.836 -2.267 1.00 . A A . 11 ALA N 1 1
11 3451 1 1 11 ALA O O 1.619 -9.097 -1.340 1.00 . A A . 11 ALA O 1 1
11 3452 1 1 12 ALA C C -0.616 -10.118 0.310 1.00 . A A . 12 ALA C 1 1
11 3453 1 1 12 ALA CA C -1.108 -9.376 -0.929 1.00 . A A . 12 ALA CA 1 1
11 3454 1 1 12 ALA CB C -0.953 -10.248 -2.165 1.00 . A A . 12 ALA CB 1 1
11 3455 1 1 12 ALA H H -0.895 -7.276 -1.076 1.00 . A A . 12 ALA H 1 1
11 3456 1 1 12 ALA HA H -2.157 -9.149 -0.806 1.00 . A A . 12 ALA HA 1 1
11 3457 1 1 12 ALA HB1 H -1.839 -10.853 -2.292 1.00 . A A . 12 ALA HB1 1 1
11 3458 1 1 12 ALA HB2 H -0.092 -10.890 -2.047 1.00 . A A . 12 ALA HB2 1 1
11 3459 1 1 12 ALA HB3 H -0.817 -9.620 -3.033 1.00 . A A . 12 ALA HB3 1 1
11 3460 1 1 12 ALA N N -0.393 -8.118 -1.103 1.00 . A A . 12 ALA N 1 1
11 3461 1 1 12 ALA O O -0.673 -11.347 0.373 1.00 . A A . 12 ALA O 1 1
11 3462 1 1 13 ALA C C 0.362 -8.939 3.668 1.00 . A A . 13 ALA C 1 1
11 3463 1 1 13 ALA CA C 0.369 -9.955 2.531 1.00 . A A . 13 ALA CA 1 1
11 3464 1 1 13 ALA CB C 1.771 -10.505 2.321 1.00 . A A . 13 ALA CB 1 1
11 3465 1 1 13 ALA H H -0.114 -8.392 1.187 1.00 . A A . 13 ALA H 1 1
11 3466 1 1 13 ALA HA H -0.280 -10.778 2.793 1.00 . A A . 13 ALA HA 1 1
11 3467 1 1 13 ALA HB1 H 1.881 -10.830 1.295 1.00 . A A . 13 ALA HB1 1 1
11 3468 1 1 13 ALA HB2 H 1.931 -11.344 2.982 1.00 . A A . 13 ALA HB2 1 1
11 3469 1 1 13 ALA HB3 H 2.496 -9.734 2.533 1.00 . A A . 13 ALA HB3 1 1
11 3470 1 1 13 ALA N N -0.132 -9.366 1.294 1.00 . A A . 13 ALA N 1 1
11 3471 1 1 13 ALA O O 1.159 -9.035 4.602 1.00 . A A . 13 ALA O 1 1
11 3472 1 1 14 ALA C C 0.632 -6.115 4.708 1.00 . A A . 14 ALA C 1 1
11 3473 1 1 14 ALA CA C -0.650 -6.936 4.612 1.00 . A A . 14 ALA CA 1 1
11 3474 1 1 14 ALA CB C -0.979 -7.563 5.959 1.00 . A A . 14 ALA CB 1 1
11 3475 1 1 14 ALA H H -1.151 -7.942 2.820 1.00 . A A . 14 ALA H 1 1
11 3476 1 1 14 ALA HA H -1.463 -6.280 4.339 1.00 . A A . 14 ALA HA 1 1
11 3477 1 1 14 ALA HB1 H -2.048 -7.696 6.042 1.00 . A A . 14 ALA HB1 1 1
11 3478 1 1 14 ALA HB2 H -0.634 -6.915 6.751 1.00 . A A . 14 ALA HB2 1 1
11 3479 1 1 14 ALA HB3 H -0.490 -8.522 6.039 1.00 . A A . 14 ALA HB3 1 1
11 3480 1 1 14 ALA N N -0.542 -7.967 3.587 1.00 . A A . 14 ALA N 1 1
11 3481 1 1 14 ALA O O 0.986 -5.620 5.778 1.00 . A A . 14 ALA O 1 1
11 3482 1 1 15 ASN C C 2.275 -3.742 3.226 1.00 . A A . 15 ASN C 1 1
11 3483 1 1 15 ASN CA C 2.561 -5.206 3.536 1.00 . A A . 15 ASN CA 1 1
11 3484 1 1 15 ASN CB C 3.509 -5.791 2.489 1.00 . A A . 15 ASN CB 1 1
11 3485 1 1 15 ASN CG C 4.954 -5.782 2.949 1.00 . A A . 15 ASN CG 1 1
11 3486 1 1 15 ASN H H 0.985 -6.388 2.760 1.00 . A A . 15 ASN H 1 1
11 3487 1 1 15 ASN HA H 3.026 -5.271 4.509 1.00 . A A . 15 ASN HA 1 1
11 3488 1 1 15 ASN HB2 H 3.223 -6.810 2.284 1.00 . A A . 15 ASN HB2 1 1
11 3489 1 1 15 ASN HB3 H 3.436 -5.211 1.581 1.00 . A A . 15 ASN HB3 1 1
11 3490 1 1 15 ASN HD21 H 4.443 -6.674 4.651 1.00 . A A . 15 ASN HD21 1 1
11 3491 1 1 15 ASN HD22 H 6.125 -6.320 4.464 1.00 . A A . 15 ASN HD22 1 1
11 3492 1 1 15 ASN N N 1.321 -5.972 3.582 1.00 . A A . 15 ASN N 1 1
11 3493 1 1 15 ASN ND2 N 5.199 -6.313 4.142 1.00 . A A . 15 ASN ND2 1 1
11 3494 1 1 15 ASN O O 2.425 -3.295 2.090 1.00 . A A . 15 ASN O 1 1
11 3495 1 1 15 ASN OD1 O 5.841 -5.307 2.240 1.00 . A A . 15 ASN OD1 1 1
11 3496 1 1 16 VAL C C 2.770 -0.784 3.694 1.00 . A A . 16 VAL C 1 1
11 3497 1 1 16 VAL CA C 1.539 -1.590 4.088 1.00 . A A . 16 VAL CA 1 1
11 3498 1 1 16 VAL CB C 0.944 -1.002 5.381 1.00 . A A . 16 VAL CB 1 1
11 3499 1 1 16 VAL CG1 C 0.477 0.430 5.154 1.00 . A A . 16 VAL CG1 1 1
11 3500 1 1 16 VAL CG2 C -0.198 -1.870 5.885 1.00 . A A . 16 VAL CG2 1 1
11 3501 1 1 16 VAL H H 1.752 -3.420 5.127 1.00 . A A . 16 VAL H 1 1
11 3502 1 1 16 VAL HA H 0.802 -1.502 3.305 1.00 . A A . 16 VAL HA 1 1
11 3503 1 1 16 VAL HB H 1.718 -0.990 6.134 1.00 . A A . 16 VAL HB 1 1
11 3504 1 1 16 VAL HG11 H -0.451 0.594 5.682 1.00 . A A . 16 VAL HG11 1 1
11 3505 1 1 16 VAL HG12 H 0.326 0.596 4.099 1.00 . A A . 16 VAL HG12 1 1
11 3506 1 1 16 VAL HG13 H 1.227 1.115 5.523 1.00 . A A . 16 VAL HG13 1 1
11 3507 1 1 16 VAL HG21 H 0.174 -2.557 6.632 1.00 . A A . 16 VAL HG21 1 1
11 3508 1 1 16 VAL HG22 H -0.619 -2.427 5.062 1.00 . A A . 16 VAL HG22 1 1
11 3509 1 1 16 VAL HG23 H -0.961 -1.243 6.323 1.00 . A A . 16 VAL HG23 1 1
11 3510 1 1 16 VAL N N 1.856 -3.003 4.246 1.00 . A A . 16 VAL N 1 1
11 3511 1 1 16 VAL O O 2.702 0.078 2.819 1.00 . A A . 16 VAL O 1 1
11 3512 1 1 17 ALA C C 5.486 -0.486 2.568 1.00 . A A . 17 ALA C 1 1
11 3513 1 1 17 ALA CA C 5.134 -0.362 4.043 1.00 . A A . 17 ALA CA 1 1
11 3514 1 1 17 ALA CB C 6.268 -0.883 4.912 1.00 . A A . 17 ALA CB 1 1
11 3515 1 1 17 ALA H H 3.893 -1.766 5.027 1.00 . A A . 17 ALA H 1 1
11 3516 1 1 17 ALA HA H 4.979 0.683 4.275 1.00 . A A . 17 ALA HA 1 1
11 3517 1 1 17 ALA HB1 H 6.376 -1.948 4.762 1.00 . A A . 17 ALA HB1 1 1
11 3518 1 1 17 ALA HB2 H 6.047 -0.687 5.950 1.00 . A A . 17 ALA HB2 1 1
11 3519 1 1 17 ALA HB3 H 7.188 -0.387 4.640 1.00 . A A . 17 ALA HB3 1 1
11 3520 1 1 17 ALA N N 3.896 -1.068 4.339 1.00 . A A . 17 ALA N 1 1
11 3521 1 1 17 ALA O O 5.872 0.493 1.928 1.00 . A A . 17 ALA O 1 1
11 3522 1 1 18 ALA C C 4.642 -1.115 -0.242 1.00 . A A . 18 ALA C 1 1
11 3523 1 1 18 ALA CA C 5.609 -1.922 0.617 1.00 . A A . 18 ALA CA 1 1
11 3524 1 1 18 ALA CB C 5.504 -3.405 0.291 1.00 . A A . 18 ALA CB 1 1
11 3525 1 1 18 ALA H H 4.998 -2.426 2.580 1.00 . A A . 18 ALA H 1 1
11 3526 1 1 18 ALA HA H 6.619 -1.596 0.414 1.00 . A A . 18 ALA HA 1 1
11 3527 1 1 18 ALA HB1 H 5.350 -3.530 -0.770 1.00 . A A . 18 ALA HB1 1 1
11 3528 1 1 18 ALA HB2 H 4.671 -3.834 0.829 1.00 . A A . 18 ALA HB2 1 1
11 3529 1 1 18 ALA HB3 H 6.417 -3.902 0.584 1.00 . A A . 18 ALA HB3 1 1
11 3530 1 1 18 ALA N N 5.329 -1.688 2.026 1.00 . A A . 18 ALA N 1 1
11 3531 1 1 18 ALA O O 4.961 -0.722 -1.363 1.00 . A A . 18 ALA O 1 1
11 3532 1 1 19 HIS C C 2.733 1.394 -0.324 1.00 . A A . 19 HIS C 1 1
11 3533 1 1 19 HIS CA C 2.426 -0.099 -0.364 1.00 . A A . 19 HIS CA 1 1
11 3534 1 1 19 HIS CB C 1.067 -0.392 0.288 1.00 . A A . 19 HIS CB 1 1
11 3535 1 1 19 HIS CD2 C -0.193 1.630 1.270 1.00 . A A . 19 HIS CD2 1 1
11 3536 1 1 19 HIS CE1 C -1.415 2.091 -0.464 1.00 . A A . 19 HIS CE1 1 1
11 3537 1 1 19 HIS CG C 0.100 0.758 0.277 1.00 . A A . 19 HIS CG 1 1
11 3538 1 1 19 HIS H H 3.280 -1.205 1.216 1.00 . A A . 19 HIS H 1 1
11 3539 1 1 19 HIS HA H 2.398 -0.423 -1.394 1.00 . A A . 19 HIS HA 1 1
11 3540 1 1 19 HIS HB2 H 0.602 -1.213 -0.233 1.00 . A A . 19 HIS HB2 1 1
11 3541 1 1 19 HIS HB3 H 1.229 -0.677 1.317 1.00 . A A . 19 HIS HB3 1 1
11 3542 1 1 19 HIS HD2 H 0.278 1.685 2.234 1.00 . A A . 19 HIS HD2 1 1
11 3543 1 1 19 HIS HE1 H -2.144 2.563 -1.105 1.00 . A A . 19 HIS HE1 1 1
11 3544 1 1 19 HIS HE2 H -1.449 3.309 1.211 1.00 . A A . 19 HIS HE2 1 1
11 3545 1 1 19 HIS N N 3.460 -0.867 0.314 1.00 . A A . 19 HIS N 1 1
11 3546 1 1 19 HIS ND1 N -0.670 1.060 -0.817 1.00 . A A . 19 HIS ND1 1 1
11 3547 1 1 19 HIS NE2 N -1.161 2.472 0.793 1.00 . A A . 19 HIS NE2 1 1
11 3548 1 1 19 HIS O O 2.833 2.040 -1.364 1.00 . A A . 19 HIS O 1 1
11 3549 1 1 20 MET C C 4.446 3.752 0.348 1.00 . A A . 20 MET C 1 1
11 3550 1 1 20 MET CA C 3.145 3.366 1.029 1.00 . A A . 20 MET CA 1 1
11 3551 1 1 20 MET CB C 3.189 3.754 2.499 1.00 . A A . 20 MET CB 1 1
11 3552 1 1 20 MET CE C 3.135 5.475 5.494 1.00 . A A . 20 MET CE 1 1
11 3553 1 1 20 MET CG C 3.054 5.249 2.733 1.00 . A A . 20 MET CG 1 1
11 3554 1 1 20 MET H H 2.772 1.382 1.680 1.00 . A A . 20 MET H 1 1
11 3555 1 1 20 MET HA H 2.341 3.903 0.550 1.00 . A A . 20 MET HA 1 1
11 3556 1 1 20 MET HB2 H 2.380 3.257 3.008 1.00 . A A . 20 MET HB2 1 1
11 3557 1 1 20 MET HB3 H 4.126 3.427 2.917 1.00 . A A . 20 MET HB3 1 1
11 3558 1 1 20 MET HE1 H 2.715 6.390 5.889 1.00 . A A . 20 MET HE1 1 1
11 3559 1 1 20 MET HE2 H 3.752 5.009 6.247 1.00 . A A . 20 MET HE2 1 1
11 3560 1 1 20 MET HE3 H 2.334 4.805 5.216 1.00 . A A . 20 MET HE3 1 1
11 3561 1 1 20 MET HG2 H 3.309 5.766 1.819 1.00 . A A . 20 MET HG2 1 1
11 3562 1 1 20 MET HG3 H 2.030 5.469 2.994 1.00 . A A . 20 MET HG3 1 1
11 3563 1 1 20 MET N N 2.867 1.943 0.878 1.00 . A A . 20 MET N 1 1
11 3564 1 1 20 MET O O 4.603 4.885 -0.107 1.00 . A A . 20 MET O 1 1
11 3565 1 1 20 MET SD S 4.129 5.847 4.052 1.00 . A A . 20 MET SD 1 1
11 3566 1 1 21 THR C C 6.399 3.684 -1.775 1.00 . A A . 21 THR C 1 1
11 3567 1 1 21 THR CA C 6.644 3.059 -0.406 1.00 . A A . 21 THR CA 1 1
11 3568 1 1 21 THR CB C 7.438 1.755 -0.545 1.00 . A A . 21 THR CB 1 1
11 3569 1 1 21 THR CG2 C 7.106 0.963 -1.795 1.00 . A A . 21 THR CG2 1 1
11 3570 1 1 21 THR H H 5.187 1.912 0.617 1.00 . A A . 21 THR H 1 1
11 3571 1 1 21 THR HA H 7.203 3.754 0.204 1.00 . A A . 21 THR HA 1 1
11 3572 1 1 21 THR HB H 7.217 1.129 0.304 1.00 . A A . 21 THR HB 1 1
11 3573 1 1 21 THR HG1 H 9.305 1.220 -0.304 1.00 . A A . 21 THR HG1 1 1
11 3574 1 1 21 THR HG21 H 7.259 -0.088 -1.607 1.00 . A A . 21 THR HG21 1 1
11 3575 1 1 21 THR HG22 H 7.749 1.281 -2.604 1.00 . A A . 21 THR HG22 1 1
11 3576 1 1 21 THR HG23 H 6.075 1.134 -2.067 1.00 . A A . 21 THR HG23 1 1
11 3577 1 1 21 THR N N 5.371 2.804 0.254 1.00 . A A . 21 THR N 1 1
11 3578 1 1 21 THR O O 7.244 4.400 -2.312 1.00 . A A . 21 THR O 1 1
11 3579 1 1 21 THR OG1 O 8.830 2.014 -0.557 1.00 . A A . 21 THR OG1 1 1
11 3580 1 1 22 HIS C C 3.413 4.476 -3.623 1.00 . A A . 22 HIS C 1 1
11 3581 1 1 22 HIS CA C 4.840 3.916 -3.632 1.00 . A A . 22 HIS CA 1 1
11 3582 1 1 22 HIS CB C 4.952 2.809 -4.679 1.00 . A A . 22 HIS CB 1 1
11 3583 1 1 22 HIS CD2 C 2.881 1.425 -3.985 1.00 . A A . 22 HIS CD2 1 1
11 3584 1 1 22 HIS CE1 C 3.832 -0.540 -3.840 1.00 . A A . 22 HIS CE1 1 1
11 3585 1 1 22 HIS CG C 4.183 1.582 -4.308 1.00 . A A . 22 HIS CG 1 1
11 3586 1 1 22 HIS H H 4.601 2.816 -1.844 1.00 . A A . 22 HIS H 1 1
11 3587 1 1 22 HIS HA H 5.524 4.708 -3.888 1.00 . A A . 22 HIS HA 1 1
11 3588 1 1 22 HIS HB2 H 4.569 3.171 -5.622 1.00 . A A . 22 HIS HB2 1 1
11 3589 1 1 22 HIS HB3 H 5.990 2.533 -4.796 1.00 . A A . 22 HIS HB3 1 1
11 3590 1 1 22 HIS HD1 H 5.693 0.114 -4.383 1.00 . A A . 22 HIS HD1 1 1
11 3591 1 1 22 HIS HD2 H 2.135 2.205 -3.950 1.00 . A A . 22 HIS HD2 1 1
11 3592 1 1 22 HIS HE1 H 3.989 -1.594 -3.669 1.00 . A A . 22 HIS HE1 1 1
11 3593 1 1 22 HIS HE2 H 1.889 -0.274 -3.272 1.00 . A A . 22 HIS HE2 1 1
11 3594 1 1 22 HIS N N 5.224 3.398 -2.328 1.00 . A A . 22 HIS N 1 1
11 3595 1 1 22 HIS ND1 N 4.754 0.331 -4.209 1.00 . A A . 22 HIS ND1 1 1
11 3596 1 1 22 HIS NE2 N 2.686 0.099 -3.698 1.00 . A A . 22 HIS NE2 1 1
11 3597 1 1 22 HIS O O 2.967 5.046 -4.619 1.00 . A A . 22 HIS O 1 1
11 3598 1 1 23 CYS C C 1.240 5.977 -1.422 1.00 . A A . 23 CYS C 1 1
11 3599 1 1 23 CYS CA C 1.329 4.824 -2.418 1.00 . A A . 23 CYS CA 1 1
11 3600 1 1 23 CYS CB C 0.362 3.707 -2.010 1.00 . A A . 23 CYS CB 1 1
11 3601 1 1 23 CYS H H 3.083 3.861 -1.730 1.00 . A A . 23 CYS H 1 1
11 3602 1 1 23 CYS HA H 1.048 5.189 -3.395 1.00 . A A . 23 CYS HA 1 1
11 3603 1 1 23 CYS HB2 H 0.875 2.998 -1.371 1.00 . A A . 23 CYS HB2 1 1
11 3604 1 1 23 CYS HB3 H -0.451 4.146 -1.457 1.00 . A A . 23 CYS HB3 1 1
11 3605 1 1 23 CYS N N 2.694 4.320 -2.507 1.00 . A A . 23 CYS N 1 1
11 3606 1 1 23 CYS O O 1.453 5.793 -0.224 1.00 . A A . 23 CYS O 1 1
11 3607 1 1 23 CYS SG S -0.359 2.786 -3.418 1.00 . A A . 23 CYS SG 1 1
11 3608 1 1 24 ALA C C 0.055 9.462 -1.802 1.00 . A A . 24 ALA C 1 1
11 3609 1 1 24 ALA CA C 0.804 8.346 -1.082 1.00 . A A . 24 ALA CA 1 1
11 3610 1 1 24 ALA CB C 2.182 8.826 -0.651 1.00 . A A . 24 ALA CB 1 1
11 3611 1 1 24 ALA H H 0.764 7.246 -2.890 1.00 . A A . 24 ALA H 1 1
11 3612 1 1 24 ALA HA H 0.252 8.068 -0.196 1.00 . A A . 24 ALA HA 1 1
11 3613 1 1 24 ALA HB1 H 2.553 8.189 0.139 1.00 . A A . 24 ALA HB1 1 1
11 3614 1 1 24 ALA HB2 H 2.113 9.842 -0.292 1.00 . A A . 24 ALA HB2 1 1
11 3615 1 1 24 ALA HB3 H 2.857 8.786 -1.493 1.00 . A A . 24 ALA HB3 1 1
11 3616 1 1 24 ALA N N 0.922 7.164 -1.926 1.00 . A A . 24 ALA N 1 1
11 3617 1 1 24 ALA O O 0.377 10.640 -1.648 1.00 . A A . 24 ALA O 1 1
11 3618 1 1 25 LYS C C -3.155 9.530 -3.571 1.00 . A A . 25 LYS C 1 1
11 3619 1 1 25 LYS CA C -1.742 10.053 -3.334 1.00 . A A . 25 LYS CA 1 1
11 3620 1 1 25 LYS CB C -1.072 10.373 -4.671 1.00 . A A . 25 LYS CB 1 1
11 3621 1 1 25 LYS CD C 0.346 8.425 -5.381 1.00 . A A . 25 LYS CD 1 1
11 3622 1 1 25 LYS CE C 1.393 8.821 -6.410 1.00 . A A . 25 LYS CE 1 1
11 3623 1 1 25 LYS CG C -0.959 9.173 -5.597 1.00 . A A . 25 LYS CG 1 1
11 3624 1 1 25 LYS H H -1.155 8.130 -2.672 1.00 . A A . 25 LYS H 1 1
11 3625 1 1 25 LYS HA H -1.799 10.956 -2.745 1.00 . A A . 25 LYS HA 1 1
11 3626 1 1 25 LYS HB2 H -1.649 11.136 -5.175 1.00 . A A . 25 LYS HB2 1 1
11 3627 1 1 25 LYS HB3 H -0.079 10.751 -4.483 1.00 . A A . 25 LYS HB3 1 1
11 3628 1 1 25 LYS HD2 H 0.722 8.653 -4.394 1.00 . A A . 25 LYS HD2 1 1
11 3629 1 1 25 LYS HD3 H 0.159 7.364 -5.461 1.00 . A A . 25 LYS HD3 1 1
11 3630 1 1 25 LYS HE2 H 0.925 8.865 -7.383 1.00 . A A . 25 LYS HE2 1 1
11 3631 1 1 25 LYS HE3 H 1.780 9.797 -6.154 1.00 . A A . 25 LYS HE3 1 1
11 3632 1 1 25 LYS HG2 H -1.783 8.503 -5.405 1.00 . A A . 25 LYS HG2 1 1
11 3633 1 1 25 LYS HG3 H -1.002 9.516 -6.621 1.00 . A A . 25 LYS HG3 1 1
11 3634 1 1 25 LYS HZ1 H 3.257 8.189 -7.110 1.00 . A A . 25 LYS HZ1 1 1
11 3635 1 1 25 LYS HZ2 H 2.180 6.925 -6.791 1.00 . A A . 25 LYS HZ2 1 1
11 3636 1 1 25 LYS HZ3 H 2.934 7.735 -5.511 1.00 . A A . 25 LYS HZ3 1 1
11 3637 1 1 25 LYS N N -0.947 9.083 -2.589 1.00 . A A . 25 LYS N 1 1
11 3638 1 1 25 LYS NZ N 2.519 7.850 -6.460 1.00 . A A . 25 LYS NZ 1 1
11 3639 1 1 25 LYS O O -3.340 8.295 -3.542 1.00 . A A . 25 LYS O 1 1
11 3640 1 1 25 LYS OXT O -4.064 10.360 -3.782 1.00 . A A . 25 LYS OXT 1 1
11 3641 2 2 1 ZN ZN ZN -1.306 0.814 -2.671 1.00 . B A . 26 ZN ZN 1 1
12 3642 1 1 1 ALA C C -2.763 2.137 3.117 1.00 . A A . 1 ALA C 1 1
12 3643 1 1 1 ALA CA C -2.041 3.076 4.069 1.00 . A A . 1 ALA CA 1 1
12 3644 1 1 1 ALA CB C -2.947 3.457 5.229 1.00 . A A . 1 ALA CB 1 1
12 3645 1 1 1 ALA H1 H -2.292 4.569 2.676 1.00 . A A . 1 ALA H1 1 1
12 3646 1 1 1 ALA H2 H -0.669 4.051 2.885 1.00 . A A . 1 ALA H2 1 1
12 3647 1 1 1 ALA H3 H -1.417 5.037 4.074 1.00 . A A . 1 ALA H3 1 1
12 3648 1 1 1 ALA HA H -1.182 2.553 4.471 1.00 . A A . 1 ALA HA 1 1
12 3649 1 1 1 ALA HB1 H -2.358 3.565 6.127 1.00 . A A . 1 ALA HB1 1 1
12 3650 1 1 1 ALA HB2 H -3.689 2.684 5.375 1.00 . A A . 1 ALA HB2 1 1
12 3651 1 1 1 ALA HB3 H -3.441 4.392 5.007 1.00 . A A . 1 ALA HB3 1 1
12 3652 1 1 1 ALA N N -1.562 4.292 3.362 1.00 . A A . 1 ALA N 1 1
12 3653 1 1 1 ALA O O -3.652 2.546 2.370 1.00 . A A . 1 ALA O 1 1
12 3654 1 1 2 VAL C C -4.456 -0.264 2.521 1.00 . A A . 2 VAL C 1 1
12 3655 1 1 2 VAL CA C -2.947 -0.147 2.305 1.00 . A A . 2 VAL CA 1 1
12 3656 1 1 2 VAL CB C -2.270 -1.506 2.568 1.00 . A A . 2 VAL CB 1 1
12 3657 1 1 2 VAL CG1 C -2.781 -2.136 3.857 1.00 . A A . 2 VAL CG1 1 1
12 3658 1 1 2 VAL CG2 C -2.468 -2.446 1.388 1.00 . A A . 2 VAL CG2 1 1
12 3659 1 1 2 VAL H H -1.646 0.626 3.773 1.00 . A A . 2 VAL H 1 1
12 3660 1 1 2 VAL HA H -2.763 0.129 1.276 1.00 . A A . 2 VAL HA 1 1
12 3661 1 1 2 VAL HB H -1.210 -1.325 2.684 1.00 . A A . 2 VAL HB 1 1
12 3662 1 1 2 VAL HG11 H -2.906 -1.369 4.607 1.00 . A A . 2 VAL HG11 1 1
12 3663 1 1 2 VAL HG12 H -2.071 -2.870 4.207 1.00 . A A . 2 VAL HG12 1 1
12 3664 1 1 2 VAL HG13 H -3.732 -2.614 3.672 1.00 . A A . 2 VAL HG13 1 1
12 3665 1 1 2 VAL HG21 H -1.816 -2.152 0.580 1.00 . A A . 2 VAL HG21 1 1
12 3666 1 1 2 VAL HG22 H -3.496 -2.399 1.059 1.00 . A A . 2 VAL HG22 1 1
12 3667 1 1 2 VAL HG23 H -2.233 -3.457 1.691 1.00 . A A . 2 VAL HG23 1 1
12 3668 1 1 2 VAL N N -2.363 0.877 3.153 1.00 . A A . 2 VAL N 1 1
12 3669 1 1 2 VAL O O -5.180 -0.757 1.656 1.00 . A A . 2 VAL O 1 1
12 3670 1 1 3 SER C C -7.128 1.137 3.149 1.00 . A A . 3 SER C 1 1
12 3671 1 1 3 SER CA C -6.344 0.146 4.002 1.00 . A A . 3 SER CA 1 1
12 3672 1 1 3 SER CB C -6.562 0.445 5.485 1.00 . A A . 3 SER CB 1 1
12 3673 1 1 3 SER H H -4.300 0.582 4.328 1.00 . A A . 3 SER H 1 1
12 3674 1 1 3 SER HA H -6.697 -0.852 3.788 1.00 . A A . 3 SER HA 1 1
12 3675 1 1 3 SER HB2 H -5.772 1.088 5.841 1.00 . A A . 3 SER HB2 1 1
12 3676 1 1 3 SER HB3 H -7.514 0.940 5.614 1.00 . A A . 3 SER HB3 1 1
12 3677 1 1 3 SER HG H -5.678 -1.125 6.254 1.00 . A A . 3 SER HG 1 1
12 3678 1 1 3 SER N N -4.924 0.197 3.677 1.00 . A A . 3 SER N 1 1
12 3679 1 1 3 SER O O -8.248 0.856 2.721 1.00 . A A . 3 SER O 1 1
12 3680 1 1 3 SER OG O -6.561 -0.747 6.252 1.00 . A A . 3 SER OG 1 1
12 3681 1 1 4 ALA C C -6.545 3.423 0.710 1.00 . A A . 4 ALA C 1 1
12 3682 1 1 4 ALA CA C -7.171 3.334 2.101 1.00 . A A . 4 ALA CA 1 1
12 3683 1 1 4 ALA CB C -7.084 4.679 2.807 1.00 . A A . 4 ALA CB 1 1
12 3684 1 1 4 ALA H H -5.637 2.464 3.272 1.00 . A A . 4 ALA H 1 1
12 3685 1 1 4 ALA HA H -8.214 3.076 1.997 1.00 . A A . 4 ALA HA 1 1
12 3686 1 1 4 ALA HB1 H -7.951 5.272 2.559 1.00 . A A . 4 ALA HB1 1 1
12 3687 1 1 4 ALA HB2 H -6.191 5.195 2.487 1.00 . A A . 4 ALA HB2 1 1
12 3688 1 1 4 ALA HB3 H -7.047 4.523 3.874 1.00 . A A . 4 ALA HB3 1 1
12 3689 1 1 4 ALA N N -6.531 2.299 2.904 1.00 . A A . 4 ALA N 1 1
12 3690 1 1 4 ALA O O -6.710 4.421 0.010 1.00 . A A . 4 ALA O 1 1
12 3691 1 1 5 CYS C C -6.209 2.463 -2.111 1.00 . A A . 5 CYS C 1 1
12 3692 1 1 5 CYS CA C -5.181 2.339 -0.992 1.00 . A A . 5 CYS CA 1 1
12 3693 1 1 5 CYS CB C -4.387 1.042 -1.155 1.00 . A A . 5 CYS CB 1 1
12 3694 1 1 5 CYS H H -5.730 1.606 0.915 1.00 . A A . 5 CYS H 1 1
12 3695 1 1 5 CYS HA H -4.502 3.175 -1.052 1.00 . A A . 5 CYS HA 1 1
12 3696 1 1 5 CYS HB2 H -3.603 1.013 -0.415 1.00 . A A . 5 CYS HB2 1 1
12 3697 1 1 5 CYS HB3 H -5.048 0.203 -1.005 1.00 . A A . 5 CYS HB3 1 1
12 3698 1 1 5 CYS N N -5.828 2.375 0.315 1.00 . A A . 5 CYS N 1 1
12 3699 1 1 5 CYS O O -7.293 1.884 -2.041 1.00 . A A . 5 CYS O 1 1
12 3700 1 1 5 CYS SG S -3.610 0.849 -2.793 1.00 . A A . 5 CYS SG 1 1
12 3701 1 1 6 ALA C C -6.533 2.318 -5.326 1.00 . A A . 6 ALA C 1 1
12 3702 1 1 6 ALA CA C -6.741 3.413 -4.286 1.00 . A A . 6 ALA CA 1 1
12 3703 1 1 6 ALA CB C -6.511 4.783 -4.904 1.00 . A A . 6 ALA CB 1 1
12 3704 1 1 6 ALA H H -4.975 3.648 -3.146 1.00 . A A . 6 ALA H 1 1
12 3705 1 1 6 ALA HA H -7.760 3.369 -3.929 1.00 . A A . 6 ALA HA 1 1
12 3706 1 1 6 ALA HB1 H -6.829 4.770 -5.936 1.00 . A A . 6 ALA HB1 1 1
12 3707 1 1 6 ALA HB2 H -5.461 5.030 -4.853 1.00 . A A . 6 ALA HB2 1 1
12 3708 1 1 6 ALA HB3 H -7.081 5.523 -4.361 1.00 . A A . 6 ALA HB3 1 1
12 3709 1 1 6 ALA N N -5.856 3.217 -3.146 1.00 . A A . 6 ALA N 1 1
12 3710 1 1 6 ALA O O -7.473 1.909 -6.008 1.00 . A A . 6 ALA O 1 1
12 3711 1 1 7 LEU C C -4.784 -0.539 -5.688 1.00 . A A . 7 LEU C 1 1
12 3712 1 1 7 LEU CA C -4.959 0.802 -6.394 1.00 . A A . 7 LEU CA 1 1
12 3713 1 1 7 LEU CB C -3.682 1.172 -7.147 1.00 . A A . 7 LEU CB 1 1
12 3714 1 1 7 LEU CD1 C -1.417 0.221 -6.628 1.00 . A A . 7 LEU CD1 1 1
12 3715 1 1 7 LEU CD2 C -1.807 2.683 -6.438 1.00 . A A . 7 LEU CD2 1 1
12 3716 1 1 7 LEU CG C -2.427 1.303 -6.278 1.00 . A A . 7 LEU CG 1 1
12 3717 1 1 7 LEU H H -4.588 2.213 -4.872 1.00 . A A . 7 LEU H 1 1
12 3718 1 1 7 LEU HA H -5.773 0.722 -7.099 1.00 . A A . 7 LEU HA 1 1
12 3719 1 1 7 LEU HB2 H -3.504 0.415 -7.888 1.00 . A A . 7 LEU HB2 1 1
12 3720 1 1 7 LEU HB3 H -3.847 2.113 -7.650 1.00 . A A . 7 LEU HB3 1 1
12 3721 1 1 7 LEU HD11 H -1.731 -0.718 -6.196 1.00 . A A . 7 LEU HD11 1 1
12 3722 1 1 7 LEU HD12 H -0.449 0.492 -6.235 1.00 . A A . 7 LEU HD12 1 1
12 3723 1 1 7 LEU HD13 H -1.355 0.120 -7.702 1.00 . A A . 7 LEU HD13 1 1
12 3724 1 1 7 LEU HD21 H -2.347 3.394 -5.829 1.00 . A A . 7 LEU HD21 1 1
12 3725 1 1 7 LEU HD22 H -1.858 2.984 -7.473 1.00 . A A . 7 LEU HD22 1 1
12 3726 1 1 7 LEU HD23 H -0.774 2.652 -6.122 1.00 . A A . 7 LEU HD23 1 1
12 3727 1 1 7 LEU HG H -2.702 1.177 -5.242 1.00 . A A . 7 LEU HG 1 1
12 3728 1 1 7 LEU N N -5.294 1.848 -5.441 1.00 . A A . 7 LEU N 1 1
12 3729 1 1 7 LEU O O -3.712 -0.842 -5.166 1.00 . A A . 7 LEU O 1 1
12 3730 1 1 8 SER C C -4.567 -3.432 -5.408 1.00 . A A . 8 SER C 1 1
12 3731 1 1 8 SER CA C -5.821 -2.648 -5.028 1.00 . A A . 8 SER CA 1 1
12 3732 1 1 8 SER CB C -7.069 -3.449 -5.406 1.00 . A A . 8 SER CB 1 1
12 3733 1 1 8 SER H H -6.674 -1.038 -6.103 1.00 . A A . 8 SER H 1 1
12 3734 1 1 8 SER HA H -5.820 -2.487 -3.962 1.00 . A A . 8 SER HA 1 1
12 3735 1 1 8 SER HB2 H -6.951 -3.846 -6.402 1.00 . A A . 8 SER HB2 1 1
12 3736 1 1 8 SER HB3 H -7.197 -4.262 -4.707 1.00 . A A . 8 SER HB3 1 1
12 3737 1 1 8 SER HG H -8.766 -2.812 -6.149 1.00 . A A . 8 SER HG 1 1
12 3738 1 1 8 SER N N -5.848 -1.338 -5.673 1.00 . A A . 8 SER N 1 1
12 3739 1 1 8 SER O O -3.893 -3.110 -6.386 1.00 . A A . 8 SER O 1 1
12 3740 1 1 8 SER OG O -8.228 -2.632 -5.375 1.00 . A A . 8 SER OG 1 1
12 3741 1 1 9 LYS C C -1.808 -4.487 -4.756 1.00 . A A . 9 LYS C 1 1
12 3742 1 1 9 LYS CA C -3.093 -5.299 -4.878 1.00 . A A . 9 LYS CA 1 1
12 3743 1 1 9 LYS CB C -3.181 -5.933 -6.268 1.00 . A A . 9 LYS CB 1 1
12 3744 1 1 9 LYS CD C -3.718 -8.386 -6.189 1.00 . A A . 9 LYS CD 1 1
12 3745 1 1 9 LYS CE C -4.284 -8.415 -4.778 1.00 . A A . 9 LYS CE 1 1
12 3746 1 1 9 LYS CG C -2.620 -7.345 -6.328 1.00 . A A . 9 LYS CG 1 1
12 3747 1 1 9 LYS H H -4.842 -4.671 -3.863 1.00 . A A . 9 LYS H 1 1
12 3748 1 1 9 LYS HA H -3.080 -6.082 -4.136 1.00 . A A . 9 LYS HA 1 1
12 3749 1 1 9 LYS HB2 H -4.216 -5.967 -6.571 1.00 . A A . 9 LYS HB2 1 1
12 3750 1 1 9 LYS HB3 H -2.629 -5.321 -6.966 1.00 . A A . 9 LYS HB3 1 1
12 3751 1 1 9 LYS HD2 H -4.514 -8.152 -6.880 1.00 . A A . 9 LYS HD2 1 1
12 3752 1 1 9 LYS HD3 H -3.311 -9.359 -6.424 1.00 . A A . 9 LYS HD3 1 1
12 3753 1 1 9 LYS HE2 H -4.516 -9.437 -4.518 1.00 . A A . 9 LYS HE2 1 1
12 3754 1 1 9 LYS HE3 H -3.538 -8.032 -4.098 1.00 . A A . 9 LYS HE3 1 1
12 3755 1 1 9 LYS HG2 H -2.124 -7.485 -7.277 1.00 . A A . 9 LYS HG2 1 1
12 3756 1 1 9 LYS HG3 H -1.909 -7.475 -5.525 1.00 . A A . 9 LYS HG3 1 1
12 3757 1 1 9 LYS HZ1 H -6.300 -8.042 -5.175 1.00 . A A . 9 LYS HZ1 1 1
12 3758 1 1 9 LYS HZ2 H -5.356 -6.644 -5.052 1.00 . A A . 9 LYS HZ2 1 1
12 3759 1 1 9 LYS HZ3 H -5.787 -7.496 -3.657 1.00 . A A . 9 LYS HZ3 1 1
12 3760 1 1 9 LYS N N -4.264 -4.466 -4.627 1.00 . A A . 9 LYS N 1 1
12 3761 1 1 9 LYS NZ N -5.518 -7.591 -4.657 1.00 . A A . 9 LYS NZ 1 1
12 3762 1 1 9 LYS O O -1.352 -3.880 -5.726 1.00 . A A . 9 LYS O 1 1
12 3763 1 1 10 CYS C C 0.973 -4.540 -2.444 1.00 . A A . 10 CYS C 1 1
12 3764 1 1 10 CYS CA C 0.006 -3.740 -3.314 1.00 . A A . 10 CYS CA 1 1
12 3765 1 1 10 CYS CB C -0.306 -2.401 -2.644 1.00 . A A . 10 CYS CB 1 1
12 3766 1 1 10 CYS H H -1.640 -4.981 -2.826 1.00 . A A . 10 CYS H 1 1
12 3767 1 1 10 CYS HA H 0.472 -3.552 -4.269 1.00 . A A . 10 CYS HA 1 1
12 3768 1 1 10 CYS HB2 H -1.213 -2.498 -2.067 1.00 . A A . 10 CYS HB2 1 1
12 3769 1 1 10 CYS HB3 H 0.509 -2.138 -1.985 1.00 . A A . 10 CYS HB3 1 1
12 3770 1 1 10 CYS N N -1.229 -4.479 -3.560 1.00 . A A . 10 CYS N 1 1
12 3771 1 1 10 CYS O O 1.957 -3.999 -1.940 1.00 . A A . 10 CYS O 1 1
12 3772 1 1 10 CYS SG S -0.541 -1.024 -3.814 1.00 . A A . 10 CYS SG 1 1
12 3773 1 1 11 ALA C C 0.923 -8.079 -1.294 1.00 . A A . 11 ALA C 1 1
12 3774 1 1 11 ALA CA C 1.545 -6.697 -1.459 1.00 . A A . 11 ALA CA 1 1
12 3775 1 1 11 ALA CB C 1.801 -6.069 -0.095 1.00 . A A . 11 ALA CB 1 1
12 3776 1 1 11 ALA H H -0.103 -6.211 -2.694 1.00 . A A . 11 ALA H 1 1
12 3777 1 1 11 ALA HA H 2.494 -6.799 -1.966 1.00 . A A . 11 ALA HA 1 1
12 3778 1 1 11 ALA HB1 H 0.882 -5.650 0.286 1.00 . A A . 11 ALA HB1 1 1
12 3779 1 1 11 ALA HB2 H 2.541 -5.289 -0.191 1.00 . A A . 11 ALA HB2 1 1
12 3780 1 1 11 ALA HB3 H 2.162 -6.826 0.586 1.00 . A A . 11 ALA HB3 1 1
12 3781 1 1 11 ALA N N 0.693 -5.831 -2.270 1.00 . A A . 11 ALA N 1 1
12 3782 1 1 11 ALA O O 1.618 -9.093 -1.342 1.00 . A A . 11 ALA O 1 1
12 3783 1 1 12 ALA C C -0.616 -10.111 0.314 1.00 . A A . 12 ALA C 1 1
12 3784 1 1 12 ALA CA C -1.108 -9.366 -0.922 1.00 . A A . 12 ALA CA 1 1
12 3785 1 1 12 ALA CB C -0.958 -10.238 -2.160 1.00 . A A . 12 ALA CB 1 1
12 3786 1 1 12 ALA H H -0.890 -7.266 -1.067 1.00 . A A . 12 ALA H 1 1
12 3787 1 1 12 ALA HA H -2.157 -9.137 -0.798 1.00 . A A . 12 ALA HA 1 1
12 3788 1 1 12 ALA HB1 H -0.766 -9.612 -3.020 1.00 . A A . 12 ALA HB1 1 1
12 3789 1 1 12 ALA HB2 H -1.866 -10.799 -2.319 1.00 . A A . 12 ALA HB2 1 1
12 3790 1 1 12 ALA HB3 H -0.132 -10.920 -2.022 1.00 . A A . 12 ALA HB3 1 1
12 3791 1 1 12 ALA N N -0.391 -8.110 -1.097 1.00 . A A . 12 ALA N 1 1
12 3792 1 1 12 ALA O O -0.675 -11.339 0.375 1.00 . A A . 12 ALA O 1 1
12 3793 1 1 13 ALA C C 0.368 -8.937 3.674 1.00 . A A . 13 ALA C 1 1
12 3794 1 1 13 ALA CA C 0.371 -9.952 2.534 1.00 . A A . 13 ALA CA 1 1
12 3795 1 1 13 ALA CB C 1.772 -10.504 2.321 1.00 . A A . 13 ALA CB 1 1
12 3796 1 1 13 ALA H H -0.110 -8.387 1.192 1.00 . A A . 13 ALA H 1 1
12 3797 1 1 13 ALA HA H -0.278 -10.774 2.796 1.00 . A A . 13 ALA HA 1 1
12 3798 1 1 13 ALA HB1 H 2.501 -9.757 2.600 1.00 . A A . 13 ALA HB1 1 1
12 3799 1 1 13 ALA HB2 H 1.903 -10.763 1.281 1.00 . A A . 13 ALA HB2 1 1
12 3800 1 1 13 ALA HB3 H 1.909 -11.384 2.931 1.00 . A A . 13 ALA HB3 1 1
12 3801 1 1 13 ALA N N -0.131 -9.360 1.299 1.00 . A A . 13 ALA N 1 1
12 3802 1 1 13 ALA O O 1.167 -9.036 4.605 1.00 . A A . 13 ALA O 1 1
12 3803 1 1 14 ALA C C 0.642 -6.116 4.716 1.00 . A A . 14 ALA C 1 1
12 3804 1 1 14 ALA CA C -0.641 -6.934 4.621 1.00 . A A . 14 ALA CA 1 1
12 3805 1 1 14 ALA CB C -0.968 -7.562 5.968 1.00 . A A . 14 ALA CB 1 1
12 3806 1 1 14 ALA H H -1.146 -7.938 2.828 1.00 . A A . 14 ALA H 1 1
12 3807 1 1 14 ALA HA H -1.454 -6.278 4.350 1.00 . A A . 14 ALA HA 1 1
12 3808 1 1 14 ALA HB1 H -0.202 -8.280 6.226 1.00 . A A . 14 ALA HB1 1 1
12 3809 1 1 14 ALA HB2 H -1.924 -8.062 5.909 1.00 . A A . 14 ALA HB2 1 1
12 3810 1 1 14 ALA HB3 H -1.010 -6.793 6.724 1.00 . A A . 14 ALA HB3 1 1
12 3811 1 1 14 ALA N N -0.535 -7.964 3.595 1.00 . A A . 14 ALA N 1 1
12 3812 1 1 14 ALA O O 0.999 -5.622 5.785 1.00 . A A . 14 ALA O 1 1
12 3813 1 1 15 ASN C C 2.284 -3.741 3.232 1.00 . A A . 15 ASN C 1 1
12 3814 1 1 15 ASN CA C 2.570 -5.206 3.541 1.00 . A A . 15 ASN CA 1 1
12 3815 1 1 15 ASN CB C 3.516 -5.790 2.492 1.00 . A A . 15 ASN CB 1 1
12 3816 1 1 15 ASN CG C 4.960 -5.799 2.955 1.00 . A A . 15 ASN CG 1 1
12 3817 1 1 15 ASN H H 0.991 -6.385 2.766 1.00 . A A . 15 ASN H 1 1
12 3818 1 1 15 ASN HA H 3.036 -5.272 4.512 1.00 . A A . 15 ASN HA 1 1
12 3819 1 1 15 ASN HB2 H 3.221 -6.807 2.279 1.00 . A A . 15 ASN HB2 1 1
12 3820 1 1 15 ASN HB3 H 3.450 -5.205 1.587 1.00 . A A . 15 ASN HB3 1 1
12 3821 1 1 15 ASN HD21 H 4.735 -4.002 3.774 1.00 . A A . 15 ASN HD21 1 1
12 3822 1 1 15 ASN HD22 H 6.304 -4.706 3.931 1.00 . A A . 15 ASN HD22 1 1
12 3823 1 1 15 ASN N N 1.328 -5.971 3.588 1.00 . A A . 15 ASN N 1 1
12 3824 1 1 15 ASN ND2 N 5.375 -4.728 3.621 1.00 . A A . 15 ASN ND2 1 1
12 3825 1 1 15 ASN O O 2.442 -3.291 2.097 1.00 . A A . 15 ASN O 1 1
12 3826 1 1 15 ASN OD1 O 5.695 -6.757 2.716 1.00 . A A . 15 ASN OD1 1 1
12 3827 1 1 16 VAL C C 2.769 -0.787 3.693 1.00 . A A . 16 VAL C 1 1
12 3828 1 1 16 VAL CA C 1.538 -1.592 4.092 1.00 . A A . 16 VAL CA 1 1
12 3829 1 1 16 VAL CB C 0.948 -1.001 5.387 1.00 . A A . 16 VAL CB 1 1
12 3830 1 1 16 VAL CG1 C 0.497 0.435 5.165 1.00 . A A . 16 VAL CG1 1 1
12 3831 1 1 16 VAL CG2 C -0.206 -1.857 5.888 1.00 . A A . 16 VAL CG2 1 1
12 3832 1 1 16 VAL H H 1.746 -3.424 5.129 1.00 . A A . 16 VAL H 1 1
12 3833 1 1 16 VAL HA H 0.800 -1.504 3.311 1.00 . A A . 16 VAL HA 1 1
12 3834 1 1 16 VAL HB H 1.720 -1.000 6.143 1.00 . A A . 16 VAL HB 1 1
12 3835 1 1 16 VAL HG11 H 1.266 1.111 5.511 1.00 . A A . 16 VAL HG11 1 1
12 3836 1 1 16 VAL HG12 H -0.415 0.617 5.715 1.00 . A A . 16 VAL HG12 1 1
12 3837 1 1 16 VAL HG13 H 0.321 0.599 4.113 1.00 . A A . 16 VAL HG13 1 1
12 3838 1 1 16 VAL HG21 H -0.150 -1.944 6.962 1.00 . A A . 16 VAL HG21 1 1
12 3839 1 1 16 VAL HG22 H -0.145 -2.840 5.444 1.00 . A A . 16 VAL HG22 1 1
12 3840 1 1 16 VAL HG23 H -1.143 -1.397 5.612 1.00 . A A . 16 VAL HG23 1 1
12 3841 1 1 16 VAL N N 1.856 -3.005 4.250 1.00 . A A . 16 VAL N 1 1
12 3842 1 1 16 VAL O O 2.698 0.074 2.816 1.00 . A A . 16 VAL O 1 1
12 3843 1 1 17 ALA C C 5.482 -0.490 2.562 1.00 . A A . 17 ALA C 1 1
12 3844 1 1 17 ALA CA C 5.133 -0.361 4.038 1.00 . A A . 17 ALA CA 1 1
12 3845 1 1 17 ALA CB C 6.270 -0.881 4.904 1.00 . A A . 17 ALA CB 1 1
12 3846 1 1 17 ALA H H 3.895 -1.764 5.028 1.00 . A A . 17 ALA H 1 1
12 3847 1 1 17 ALA HA H 4.980 0.683 4.267 1.00 . A A . 17 ALA HA 1 1
12 3848 1 1 17 ALA HB1 H 6.704 -1.756 4.442 1.00 . A A . 17 ALA HB1 1 1
12 3849 1 1 17 ALA HB2 H 5.888 -1.143 5.881 1.00 . A A . 17 ALA HB2 1 1
12 3850 1 1 17 ALA HB3 H 7.025 -0.116 5.006 1.00 . A A . 17 ALA HB3 1 1
12 3851 1 1 17 ALA N N 3.895 -1.068 4.338 1.00 . A A . 17 ALA N 1 1
12 3852 1 1 17 ALA O O 5.866 0.487 1.918 1.00 . A A . 17 ALA O 1 1
12 3853 1 1 18 ALA C C 4.632 -1.124 -0.244 1.00 . A A . 18 ALA C 1 1
12 3854 1 1 18 ALA CA C 5.599 -1.930 0.612 1.00 . A A . 18 ALA CA 1 1
12 3855 1 1 18 ALA CB C 5.492 -3.413 0.291 1.00 . A A . 18 ALA CB 1 1
12 3856 1 1 18 ALA H H 4.993 -2.429 2.579 1.00 . A A . 18 ALA H 1 1
12 3857 1 1 18 ALA HA H 6.609 -1.606 0.408 1.00 . A A . 18 ALA HA 1 1
12 3858 1 1 18 ALA HB1 H 5.091 -3.538 -0.704 1.00 . A A . 18 ALA HB1 1 1
12 3859 1 1 18 ALA HB2 H 4.837 -3.891 1.005 1.00 . A A . 18 ALA HB2 1 1
12 3860 1 1 18 ALA HB3 H 6.472 -3.865 0.343 1.00 . A A . 18 ALA HB3 1 1
12 3861 1 1 18 ALA N N 5.322 -1.692 2.022 1.00 . A A . 18 ALA N 1 1
12 3862 1 1 18 ALA O O 4.949 -0.730 -1.367 1.00 . A A . 18 ALA O 1 1
12 3863 1 1 19 HIS C C 2.723 1.384 -0.329 1.00 . A A . 19 HIS C 1 1
12 3864 1 1 19 HIS CA C 2.415 -0.110 -0.365 1.00 . A A . 19 HIS CA 1 1
12 3865 1 1 19 HIS CB C 1.057 -0.399 0.290 1.00 . A A . 19 HIS CB 1 1
12 3866 1 1 19 HIS CD2 C -0.202 1.622 1.275 1.00 . A A . 19 HIS CD2 1 1
12 3867 1 1 19 HIS CE1 C -1.423 2.086 -0.459 1.00 . A A . 19 HIS CE1 1 1
12 3868 1 1 19 HIS CG C 0.092 0.751 0.280 1.00 . A A . 19 HIS CG 1 1
12 3869 1 1 19 HIS H H 3.270 -1.215 1.214 1.00 . A A . 19 HIS H 1 1
12 3870 1 1 19 HIS HA H 2.384 -0.435 -1.395 1.00 . A A . 19 HIS HA 1 1
12 3871 1 1 19 HIS HB2 H 0.590 -1.221 -0.228 1.00 . A A . 19 HIS HB2 1 1
12 3872 1 1 19 HIS HB3 H 1.222 -0.683 1.319 1.00 . A A . 19 HIS HB3 1 1
12 3873 1 1 19 HIS HD2 H 0.267 1.674 2.238 1.00 . A A . 19 HIS HD2 1 1
12 3874 1 1 19 HIS HE1 H -2.153 2.559 -1.101 1.00 . A A . 19 HIS HE1 1 1
12 3875 1 1 19 HIS HE2 H -1.459 3.302 1.218 1.00 . A A . 19 HIS HE2 1 1
12 3876 1 1 19 HIS N N 3.450 -0.876 0.311 1.00 . A A . 19 HIS N 1 1
12 3877 1 1 19 HIS ND1 N -0.678 1.055 -0.814 1.00 . A A . 19 HIS ND1 1 1
12 3878 1 1 19 HIS NE2 N -1.170 2.465 0.798 1.00 . A A . 19 HIS NE2 1 1
12 3879 1 1 19 HIS O O 2.823 2.028 -1.371 1.00 . A A . 19 HIS O 1 1
12 3880 1 1 20 MET C C 4.442 3.740 0.335 1.00 . A A . 20 MET C 1 1
12 3881 1 1 20 MET CA C 3.142 3.359 1.018 1.00 . A A . 20 MET CA 1 1
12 3882 1 1 20 MET CB C 3.188 3.750 2.488 1.00 . A A . 20 MET CB 1 1
12 3883 1 1 20 MET CE C 1.936 7.397 4.060 1.00 . A A . 20 MET CE 1 1
12 3884 1 1 20 MET CG C 3.054 5.246 2.718 1.00 . A A . 20 MET CG 1 1
12 3885 1 1 20 MET H H 2.768 1.376 1.675 1.00 . A A . 20 MET H 1 1
12 3886 1 1 20 MET HA H 2.339 3.897 0.538 1.00 . A A . 20 MET HA 1 1
12 3887 1 1 20 MET HB2 H 2.381 3.253 3.000 1.00 . A A . 20 MET HB2 1 1
12 3888 1 1 20 MET HB3 H 4.128 3.424 2.905 1.00 . A A . 20 MET HB3 1 1
12 3889 1 1 20 MET HE1 H 2.815 7.937 4.380 1.00 . A A . 20 MET HE1 1 1
12 3890 1 1 20 MET HE2 H 1.089 7.700 4.658 1.00 . A A . 20 MET HE2 1 1
12 3891 1 1 20 MET HE3 H 1.738 7.613 3.021 1.00 . A A . 20 MET HE3 1 1
12 3892 1 1 20 MET HG2 H 4.042 5.682 2.743 1.00 . A A . 20 MET HG2 1 1
12 3893 1 1 20 MET HG3 H 2.494 5.672 1.898 1.00 . A A . 20 MET HG3 1 1
12 3894 1 1 20 MET N N 2.862 1.935 0.872 1.00 . A A . 20 MET N 1 1
12 3895 1 1 20 MET O O 4.604 4.873 -0.118 1.00 . A A . 20 MET O 1 1
12 3896 1 1 20 MET SD S 2.210 5.639 4.262 1.00 . A A . 20 MET SD 1 1
12 3897 1 1 21 THR C C 6.389 3.669 -1.794 1.00 . A A . 21 THR C 1 1
12 3898 1 1 21 THR CA C 6.637 3.039 -0.427 1.00 . A A . 21 THR CA 1 1
12 3899 1 1 21 THR CB C 7.423 1.731 -0.573 1.00 . A A . 21 THR CB 1 1
12 3900 1 1 21 THR CG2 C 7.079 0.942 -1.821 1.00 . A A . 21 THR CG2 1 1
12 3901 1 1 21 THR H H 5.176 1.896 0.598 1.00 . A A . 21 THR H 1 1
12 3902 1 1 21 THR HA H 7.201 3.729 0.181 1.00 . A A . 21 THR HA 1 1
12 3903 1 1 21 THR HB H 7.207 1.106 0.278 1.00 . A A . 21 THR HB 1 1
12 3904 1 1 21 THR HG1 H 9.277 1.275 -0.144 1.00 . A A . 21 THR HG1 1 1
12 3905 1 1 21 THR HG21 H 7.782 1.184 -2.605 1.00 . A A . 21 THR HG21 1 1
12 3906 1 1 21 THR HG22 H 6.080 1.195 -2.144 1.00 . A A . 21 THR HG22 1 1
12 3907 1 1 21 THR HG23 H 7.131 -0.115 -1.604 1.00 . A A . 21 THR HG23 1 1
12 3908 1 1 21 THR N N 5.364 2.788 0.236 1.00 . A A . 21 THR N 1 1
12 3909 1 1 21 THR O O 7.233 4.387 -2.330 1.00 . A A . 21 THR O 1 1
12 3910 1 1 21 THR OG1 O 8.817 1.984 -0.596 1.00 . A A . 21 THR OG1 1 1
12 3911 1 1 22 HIS C C 3.400 4.476 -3.625 1.00 . A A . 22 HIS C 1 1
12 3912 1 1 22 HIS CA C 4.824 3.908 -3.646 1.00 . A A . 22 HIS CA 1 1
12 3913 1 1 22 HIS CB C 4.924 2.803 -4.696 1.00 . A A . 22 HIS CB 1 1
12 3914 1 1 22 HIS CD2 C 2.861 1.413 -3.993 1.00 . A A . 22 HIS CD2 1 1
12 3915 1 1 22 HIS CE1 C 3.822 -0.548 -3.842 1.00 . A A . 22 HIS CE1 1 1
12 3916 1 1 22 HIS CG C 4.162 1.574 -4.319 1.00 . A A . 22 HIS CG 1 1
12 3917 1 1 22 HIS H H 4.590 2.801 -1.861 1.00 . A A . 22 HIS H 1 1
12 3918 1 1 22 HIS HA H 5.509 4.699 -3.902 1.00 . A A . 22 HIS HA 1 1
12 3919 1 1 22 HIS HB2 H 4.528 3.167 -5.633 1.00 . A A . 22 HIS HB2 1 1
12 3920 1 1 22 HIS HB3 H 5.960 2.529 -4.827 1.00 . A A . 22 HIS HB3 1 1
12 3921 1 1 22 HIS HD1 H 5.679 0.114 -4.391 1.00 . A A . 22 HIS HD1 1 1
12 3922 1 1 22 HIS HD2 H 2.111 2.190 -3.959 1.00 . A A . 22 HIS HD2 1 1
12 3923 1 1 22 HIS HE1 H 3.985 -1.600 -3.667 1.00 . A A . 22 HIS HE1 1 1
12 3924 1 1 22 HIS HE2 H 1.878 -0.289 -3.272 1.00 . A A . 22 HIS HE2 1 1
12 3925 1 1 22 HIS N N 5.212 3.385 -2.346 1.00 . A A . 22 HIS N 1 1
12 3926 1 1 22 HIS ND1 N 4.739 0.327 -4.215 1.00 . A A . 22 HIS ND1 1 1
12 3927 1 1 22 HIS NE2 N 2.674 0.086 -3.699 1.00 . A A . 22 HIS NE2 1 1
12 3928 1 1 22 HIS O O 2.954 5.062 -4.612 1.00 . A A . 22 HIS O 1 1
12 3929 1 1 23 CYS C C 1.249 5.960 -1.393 1.00 . A A . 23 CYS C 1 1
12 3930 1 1 23 CYS CA C 1.323 4.818 -2.403 1.00 . A A . 23 CYS CA 1 1
12 3931 1 1 23 CYS CB C 0.354 3.702 -2.002 1.00 . A A . 23 CYS CB 1 1
12 3932 1 1 23 CYS H H 3.075 3.838 -1.740 1.00 . A A . 23 CYS H 1 1
12 3933 1 1 23 CYS HA H 1.038 5.197 -3.374 1.00 . A A . 23 CYS HA 1 1
12 3934 1 1 23 CYS HB2 H 0.865 2.987 -1.367 1.00 . A A . 23 CYS HB2 1 1
12 3935 1 1 23 CYS HB3 H -0.458 4.138 -1.447 1.00 . A A . 23 CYS HB3 1 1
12 3936 1 1 23 CYS N N 2.684 4.308 -2.508 1.00 . A A . 23 CYS N 1 1
12 3937 1 1 23 CYS O O 0.313 6.040 -0.597 1.00 . A A . 23 CYS O 1 1
12 3938 1 1 23 CYS SG S -0.369 2.788 -3.415 1.00 . A A . 23 CYS SG 1 1
12 3939 1 1 24 ALA C C 1.698 9.225 -1.166 1.00 . A A . 24 ALA C 1 1
12 3940 1 1 24 ALA CA C 2.292 7.978 -0.520 1.00 . A A . 24 ALA CA 1 1
12 3941 1 1 24 ALA CB C 3.725 8.238 -0.080 1.00 . A A . 24 ALA CB 1 1
12 3942 1 1 24 ALA H H 2.961 6.723 -2.088 1.00 . A A . 24 ALA H 1 1
12 3943 1 1 24 ALA HA H 1.711 7.728 0.356 1.00 . A A . 24 ALA HA 1 1
12 3944 1 1 24 ALA HB1 H 4.388 8.120 -0.924 1.00 . A A . 24 ALA HB1 1 1
12 3945 1 1 24 ALA HB2 H 3.998 7.535 0.693 1.00 . A A . 24 ALA HB2 1 1
12 3946 1 1 24 ALA HB3 H 3.806 9.244 0.304 1.00 . A A . 24 ALA HB3 1 1
12 3947 1 1 24 ALA N N 2.244 6.840 -1.431 1.00 . A A . 24 ALA N 1 1
12 3948 1 1 24 ALA O O 2.250 10.319 -1.052 1.00 . A A . 24 ALA O 1 1
12 3949 1 1 25 LYS C C -1.608 9.940 -2.561 1.00 . A A . 25 LYS C 1 1
12 3950 1 1 25 LYS CA C -0.100 10.165 -2.511 1.00 . A A . 25 LYS CA 1 1
12 3951 1 1 25 LYS CB C 0.448 10.345 -3.926 1.00 . A A . 25 LYS CB 1 1
12 3952 1 1 25 LYS CD C 1.293 8.978 -5.859 1.00 . A A . 25 LYS CD 1 1
12 3953 1 1 25 LYS CE C 1.011 9.757 -7.133 1.00 . A A . 25 LYS CE 1 1
12 3954 1 1 25 LYS CG C 0.182 9.158 -4.838 1.00 . A A . 25 LYS CG 1 1
12 3955 1 1 25 LYS H H 0.177 8.157 -1.901 1.00 . A A . 25 LYS H 1 1
12 3956 1 1 25 LYS HA H 0.099 11.059 -1.940 1.00 . A A . 25 LYS HA 1 1
12 3957 1 1 25 LYS HB2 H -0.006 11.219 -4.368 1.00 . A A . 25 LYS HB2 1 1
12 3958 1 1 25 LYS HB3 H 1.517 10.494 -3.870 1.00 . A A . 25 LYS HB3 1 1
12 3959 1 1 25 LYS HD2 H 2.220 9.329 -5.432 1.00 . A A . 25 LYS HD2 1 1
12 3960 1 1 25 LYS HD3 H 1.380 7.929 -6.100 1.00 . A A . 25 LYS HD3 1 1
12 3961 1 1 25 LYS HE2 H -0.057 9.882 -7.234 1.00 . A A . 25 LYS HE2 1 1
12 3962 1 1 25 LYS HE3 H 1.480 10.727 -7.058 1.00 . A A . 25 LYS HE3 1 1
12 3963 1 1 25 LYS HG2 H 0.110 8.264 -4.237 1.00 . A A . 25 LYS HG2 1 1
12 3964 1 1 25 LYS HG3 H -0.751 9.319 -5.359 1.00 . A A . 25 LYS HG3 1 1
12 3965 1 1 25 LYS HZ1 H 1.889 9.751 -9.028 1.00 . A A . 25 LYS HZ1 1 1
12 3966 1 1 25 LYS HZ2 H 0.777 8.499 -8.784 1.00 . A A . 25 LYS HZ2 1 1
12 3967 1 1 25 LYS HZ3 H 2.309 8.419 -8.073 1.00 . A A . 25 LYS HZ3 1 1
12 3968 1 1 25 LYS N N 0.569 9.053 -1.846 1.00 . A A . 25 LYS N 1 1
12 3969 1 1 25 LYS NZ N 1.533 9.058 -8.339 1.00 . A A . 25 LYS NZ 1 1
12 3970 1 1 25 LYS O O -2.027 8.834 -2.961 1.00 . A A . 25 LYS O 1 1
12 3971 1 1 25 LYS OXT O -2.357 10.871 -2.200 1.00 . A A . 25 LYS OXT 1 1
12 3972 2 2 1 ZN ZN ZN -1.316 0.815 -2.670 1.00 . B A . 26 ZN ZN 1 1
13 3973 1 1 1 ALA C C -2.669 1.787 3.128 1.00 . A A . 1 ALA C 1 1
13 3974 1 1 1 ALA CA C -1.970 2.711 4.110 1.00 . A A . 1 ALA CA 1 1
13 3975 1 1 1 ALA CB C -2.858 2.977 5.316 1.00 . A A . 1 ALA CB 1 1
13 3976 1 1 1 ALA H1 H -1.430 4.694 4.208 1.00 . A A . 1 ALA H1 1 1
13 3977 1 1 1 ALA H2 H -2.359 4.273 2.828 1.00 . A A . 1 ALA H2 1 1
13 3978 1 1 1 ALA H3 H -0.707 3.820 2.924 1.00 . A A . 1 ALA H3 1 1
13 3979 1 1 1 ALA HA H -1.071 2.217 4.456 1.00 . A A . 1 ALA HA 1 1
13 3980 1 1 1 ALA HB1 H -2.242 3.195 6.175 1.00 . A A . 1 ALA HB1 1 1
13 3981 1 1 1 ALA HB2 H -3.461 2.104 5.517 1.00 . A A . 1 ALA HB2 1 1
13 3982 1 1 1 ALA HB3 H -3.501 3.819 5.110 1.00 . A A . 1 ALA HB3 1 1
13 3983 1 1 1 ALA N N -1.581 3.990 3.459 1.00 . A A . 1 ALA N 1 1
13 3984 1 1 1 ALA O O -3.622 2.174 2.453 1.00 . A A . 1 ALA O 1 1
13 3985 1 1 2 VAL C C -4.227 -0.631 2.383 1.00 . A A . 2 VAL C 1 1
13 3986 1 1 2 VAL CA C -2.725 -0.450 2.171 1.00 . A A . 2 VAL CA 1 1
13 3987 1 1 2 VAL CB C -1.995 -1.789 2.378 1.00 . A A . 2 VAL CB 1 1
13 3988 1 1 2 VAL CG1 C -2.451 -2.470 3.662 1.00 . A A . 2 VAL CG1 1 1
13 3989 1 1 2 VAL CG2 C -2.190 -2.704 1.178 1.00 . A A . 2 VAL CG2 1 1
13 3990 1 1 2 VAL H H -1.414 0.325 3.628 1.00 . A A . 2 VAL H 1 1
13 3991 1 1 2 VAL HA H -2.552 -0.126 1.154 1.00 . A A . 2 VAL HA 1 1
13 3992 1 1 2 VAL HB H -0.940 -1.572 2.472 1.00 . A A . 2 VAL HB 1 1
13 3993 1 1 2 VAL HG11 H -3.333 -3.060 3.463 1.00 . A A . 2 VAL HG11 1 1
13 3994 1 1 2 VAL HG12 H -2.679 -1.720 4.406 1.00 . A A . 2 VAL HG12 1 1
13 3995 1 1 2 VAL HG13 H -1.663 -3.111 4.029 1.00 . A A . 2 VAL HG13 1 1
13 3996 1 1 2 VAL HG21 H -1.980 -3.724 1.466 1.00 . A A . 2 VAL HG21 1 1
13 3997 1 1 2 VAL HG22 H -1.518 -2.407 0.386 1.00 . A A . 2 VAL HG22 1 1
13 3998 1 1 2 VAL HG23 H -3.210 -2.631 0.833 1.00 . A A . 2 VAL HG23 1 1
13 3999 1 1 2 VAL N N -2.176 0.560 3.060 1.00 . A A . 2 VAL N 1 1
13 4000 1 1 2 VAL O O -4.943 -1.068 1.482 1.00 . A A . 2 VAL O 1 1
13 4001 1 1 3 SER C C -6.918 0.672 3.190 1.00 . A A . 3 SER C 1 1
13 4002 1 1 3 SER CA C -6.113 -0.408 3.904 1.00 . A A . 3 SER CA 1 1
13 4003 1 1 3 SER CB C -6.322 -0.305 5.415 1.00 . A A . 3 SER CB 1 1
13 4004 1 1 3 SER H H -4.080 0.058 4.255 1.00 . A A . 3 SER H 1 1
13 4005 1 1 3 SER HA H -6.451 -1.376 3.566 1.00 . A A . 3 SER HA 1 1
13 4006 1 1 3 SER HB2 H -5.406 -0.570 5.923 1.00 . A A . 3 SER HB2 1 1
13 4007 1 1 3 SER HB3 H -6.594 0.709 5.670 1.00 . A A . 3 SER HB3 1 1
13 4008 1 1 3 SER HG H -7.098 -1.584 6.680 1.00 . A A . 3 SER HG 1 1
13 4009 1 1 3 SER N N -4.697 -0.288 3.578 1.00 . A A . 3 SER N 1 1
13 4010 1 1 3 SER O O -8.081 0.467 2.844 1.00 . A A . 3 SER O 1 1
13 4011 1 1 3 SER OG O -7.352 -1.176 5.849 1.00 . A A . 3 SER OG 1 1
13 4012 1 1 4 ALA C C -6.382 3.136 0.889 1.00 . A A . 4 ALA C 1 1
13 4013 1 1 4 ALA CA C -6.941 2.937 2.296 1.00 . A A . 4 ALA CA 1 1
13 4014 1 1 4 ALA CB C -6.786 4.210 3.113 1.00 . A A . 4 ALA CB 1 1
13 4015 1 1 4 ALA H H -5.360 1.924 3.271 1.00 . A A . 4 ALA H 1 1
13 4016 1 1 4 ALA HA H -7.995 2.710 2.225 1.00 . A A . 4 ALA HA 1 1
13 4017 1 1 4 ALA HB1 H -5.850 4.687 2.862 1.00 . A A . 4 ALA HB1 1 1
13 4018 1 1 4 ALA HB2 H -6.798 3.968 4.164 1.00 . A A . 4 ALA HB2 1 1
13 4019 1 1 4 ALA HB3 H -7.603 4.882 2.889 1.00 . A A . 4 ALA HB3 1 1
13 4020 1 1 4 ALA N N -6.288 1.823 2.972 1.00 . A A . 4 ALA N 1 1
13 4021 1 1 4 ALA O O -6.600 4.178 0.269 1.00 . A A . 4 ALA O 1 1
13 4022 1 1 5 CYS C C -6.152 2.490 -1.995 1.00 . A A . 5 CYS C 1 1
13 4023 1 1 5 CYS CA C -5.079 2.205 -0.949 1.00 . A A . 5 CYS CA 1 1
13 4024 1 1 5 CYS CB C -4.354 0.900 -1.281 1.00 . A A . 5 CYS CB 1 1
13 4025 1 1 5 CYS H H -5.523 1.326 0.924 1.00 . A A . 5 CYS H 1 1
13 4026 1 1 5 CYS HA H -4.364 3.015 -0.958 1.00 . A A . 5 CYS HA 1 1
13 4027 1 1 5 CYS HB2 H -3.577 0.733 -0.551 1.00 . A A . 5 CYS HB2 1 1
13 4028 1 1 5 CYS HB3 H -5.060 0.084 -1.238 1.00 . A A . 5 CYS HB3 1 1
13 4029 1 1 5 CYS N N -5.663 2.134 0.387 1.00 . A A . 5 CYS N 1 1
13 4030 1 1 5 CYS O O -7.277 2.003 -1.894 1.00 . A A . 5 CYS O 1 1
13 4031 1 1 5 CYS SG S -3.580 0.879 -2.928 1.00 . A A . 5 CYS SG 1 1
13 4032 1 1 6 ALA C C -6.560 2.759 -5.281 1.00 . A A . 6 ALA C 1 1
13 4033 1 1 6 ALA CA C -6.732 3.647 -4.054 1.00 . A A . 6 ALA CA 1 1
13 4034 1 1 6 ALA CB C -6.560 5.110 -4.435 1.00 . A A . 6 ALA CB 1 1
13 4035 1 1 6 ALA H H -4.887 3.653 -3.019 1.00 . A A . 6 ALA H 1 1
13 4036 1 1 6 ALA HA H -7.733 3.519 -3.669 1.00 . A A . 6 ALA HA 1 1
13 4037 1 1 6 ALA HB1 H -5.767 5.202 -5.161 1.00 . A A . 6 ALA HB1 1 1
13 4038 1 1 6 ALA HB2 H -6.310 5.685 -3.554 1.00 . A A . 6 ALA HB2 1 1
13 4039 1 1 6 ALA HB3 H -7.481 5.483 -4.858 1.00 . A A . 6 ALA HB3 1 1
13 4040 1 1 6 ALA N N -5.797 3.290 -2.996 1.00 . A A . 6 ALA N 1 1
13 4041 1 1 6 ALA O O -7.503 2.556 -6.046 1.00 . A A . 6 ALA O 1 1
13 4042 1 1 7 LEU C C -5.304 -0.095 -6.269 1.00 . A A . 7 LEU C 1 1
13 4043 1 1 7 LEU CA C -5.075 1.375 -6.614 1.00 . A A . 7 LEU CA 1 1
13 4044 1 1 7 LEU CB C -3.642 1.603 -7.109 1.00 . A A . 7 LEU CB 1 1
13 4045 1 1 7 LEU CD1 C -2.238 -0.474 -7.223 1.00 . A A . 7 LEU CD1 1 1
13 4046 1 1 7 LEU CD2 C -1.307 1.611 -6.200 1.00 . A A . 7 LEU CD2 1 1
13 4047 1 1 7 LEU CG C -2.560 0.775 -6.415 1.00 . A A . 7 LEU CG 1 1
13 4048 1 1 7 LEU H H -4.635 2.430 -4.835 1.00 . A A . 7 LEU H 1 1
13 4049 1 1 7 LEU HA H -5.759 1.651 -7.401 1.00 . A A . 7 LEU HA 1 1
13 4050 1 1 7 LEU HB2 H -3.614 1.381 -8.162 1.00 . A A . 7 LEU HB2 1 1
13 4051 1 1 7 LEU HB3 H -3.404 2.648 -6.976 1.00 . A A . 7 LEU HB3 1 1
13 4052 1 1 7 LEU HD11 H -2.999 -0.623 -7.975 1.00 . A A . 7 LEU HD11 1 1
13 4053 1 1 7 LEU HD12 H -2.209 -1.331 -6.566 1.00 . A A . 7 LEU HD12 1 1
13 4054 1 1 7 LEU HD13 H -1.278 -0.356 -7.703 1.00 . A A . 7 LEU HD13 1 1
13 4055 1 1 7 LEU HD21 H -1.582 2.575 -5.797 1.00 . A A . 7 LEU HD21 1 1
13 4056 1 1 7 LEU HD22 H -0.799 1.746 -7.143 1.00 . A A . 7 LEU HD22 1 1
13 4057 1 1 7 LEU HD23 H -0.650 1.107 -5.507 1.00 . A A . 7 LEU HD23 1 1
13 4058 1 1 7 LEU HG H -2.923 0.461 -5.448 1.00 . A A . 7 LEU HG 1 1
13 4059 1 1 7 LEU N N -5.353 2.234 -5.472 1.00 . A A . 7 LEU N 1 1
13 4060 1 1 7 LEU O O -5.567 -0.439 -5.117 1.00 . A A . 7 LEU O 1 1
13 4061 1 1 8 SER C C -4.548 -2.935 -5.962 1.00 . A A . 8 SER C 1 1
13 4062 1 1 8 SER CA C -5.411 -2.387 -7.097 1.00 . A A . 8 SER CA 1 1
13 4063 1 1 8 SER CB C -5.097 -3.136 -8.394 1.00 . A A . 8 SER CB 1 1
13 4064 1 1 8 SER H H -5.004 -0.617 -8.173 1.00 . A A . 8 SER H 1 1
13 4065 1 1 8 SER HA H -6.448 -2.541 -6.850 1.00 . A A . 8 SER HA 1 1
13 4066 1 1 8 SER HB2 H -4.354 -2.586 -8.952 1.00 . A A . 8 SER HB2 1 1
13 4067 1 1 8 SER HB3 H -4.718 -4.118 -8.158 1.00 . A A . 8 SER HB3 1 1
13 4068 1 1 8 SER HG H -6.072 -2.962 -10.085 1.00 . A A . 8 SER HG 1 1
13 4069 1 1 8 SER N N -5.208 -0.955 -7.280 1.00 . A A . 8 SER N 1 1
13 4070 1 1 8 SER O O -3.844 -2.186 -5.286 1.00 . A A . 8 SER O 1 1
13 4071 1 1 8 SER OG O -6.258 -3.274 -9.197 1.00 . A A . 8 SER OG 1 1
13 4072 1 1 9 LYS C C -2.380 -4.452 -4.734 1.00 . A A . 9 LYS C 1 1
13 4073 1 1 9 LYS CA C -3.838 -4.906 -4.710 1.00 . A A . 9 LYS CA 1 1
13 4074 1 1 9 LYS CB C -3.912 -6.425 -4.868 1.00 . A A . 9 LYS CB 1 1
13 4075 1 1 9 LYS CD C -5.174 -8.550 -4.418 1.00 . A A . 9 LYS CD 1 1
13 4076 1 1 9 LYS CE C -5.921 -9.250 -3.294 1.00 . A A . 9 LYS CE 1 1
13 4077 1 1 9 LYS CG C -5.130 -7.046 -4.205 1.00 . A A . 9 LYS CG 1 1
13 4078 1 1 9 LYS H H -5.191 -4.792 -6.335 1.00 . A A . 9 LYS H 1 1
13 4079 1 1 9 LYS HA H -4.271 -4.630 -3.761 1.00 . A A . 9 LYS HA 1 1
13 4080 1 1 9 LYS HB2 H -3.940 -6.665 -5.920 1.00 . A A . 9 LYS HB2 1 1
13 4081 1 1 9 LYS HB3 H -3.028 -6.865 -4.432 1.00 . A A . 9 LYS HB3 1 1
13 4082 1 1 9 LYS HD2 H -5.674 -8.758 -5.351 1.00 . A A . 9 LYS HD2 1 1
13 4083 1 1 9 LYS HD3 H -4.163 -8.928 -4.456 1.00 . A A . 9 LYS HD3 1 1
13 4084 1 1 9 LYS HE2 H -5.461 -10.210 -3.116 1.00 . A A . 9 LYS HE2 1 1
13 4085 1 1 9 LYS HE3 H -5.849 -8.646 -2.401 1.00 . A A . 9 LYS HE3 1 1
13 4086 1 1 9 LYS HG2 H -5.094 -6.844 -3.145 1.00 . A A . 9 LYS HG2 1 1
13 4087 1 1 9 LYS HG3 H -6.022 -6.605 -4.627 1.00 . A A . 9 LYS HG3 1 1
13 4088 1 1 9 LYS HZ1 H -7.486 -10.371 -4.103 1.00 . A A . 9 LYS HZ1 1 1
13 4089 1 1 9 LYS HZ2 H -7.692 -8.700 -4.254 1.00 . A A . 9 LYS HZ2 1 1
13 4090 1 1 9 LYS HZ3 H -7.930 -9.448 -2.756 1.00 . A A . 9 LYS HZ3 1 1
13 4091 1 1 9 LYS N N -4.611 -4.249 -5.762 1.00 . A A . 9 LYS N 1 1
13 4092 1 1 9 LYS NZ N -7.358 -9.456 -3.625 1.00 . A A . 9 LYS NZ 1 1
13 4093 1 1 9 LYS O O -1.779 -4.315 -5.799 1.00 . A A . 9 LYS O 1 1
13 4094 1 1 10 CYS C C 0.398 -4.790 -2.658 1.00 . A A . 10 CYS C 1 1
13 4095 1 1 10 CYS CA C -0.437 -3.776 -3.434 1.00 . A A . 10 CYS CA 1 1
13 4096 1 1 10 CYS CB C -0.374 -2.412 -2.747 1.00 . A A . 10 CYS CB 1 1
13 4097 1 1 10 CYS H H -2.353 -4.342 -2.738 1.00 . A A . 10 CYS H 1 1
13 4098 1 1 10 CYS HA H -0.034 -3.685 -4.432 1.00 . A A . 10 CYS HA 1 1
13 4099 1 1 10 CYS HB2 H -1.205 -2.323 -2.062 1.00 . A A . 10 CYS HB2 1 1
13 4100 1 1 10 CYS HB3 H 0.551 -2.336 -2.195 1.00 . A A . 10 CYS HB3 1 1
13 4101 1 1 10 CYS N N -1.821 -4.218 -3.551 1.00 . A A . 10 CYS N 1 1
13 4102 1 1 10 CYS O O 1.545 -5.062 -3.010 1.00 . A A . 10 CYS O 1 1
13 4103 1 1 10 CYS SG S -0.455 -1.001 -3.894 1.00 . A A . 10 CYS SG 1 1
13 4104 1 1 11 ALA C C -0.415 -7.489 -0.416 1.00 . A A . 11 ALA C 1 1
13 4105 1 1 11 ALA CA C 0.505 -6.329 -0.779 1.00 . A A . 11 ALA CA 1 1
13 4106 1 1 11 ALA CB C 1.050 -5.673 0.480 1.00 . A A . 11 ALA CB 1 1
13 4107 1 1 11 ALA H H -1.104 -5.090 -1.372 1.00 . A A . 11 ALA H 1 1
13 4108 1 1 11 ALA HA H 1.341 -6.711 -1.347 1.00 . A A . 11 ALA HA 1 1
13 4109 1 1 11 ALA HB1 H 0.229 -5.382 1.119 1.00 . A A . 11 ALA HB1 1 1
13 4110 1 1 11 ALA HB2 H 1.623 -4.798 0.211 1.00 . A A . 11 ALA HB2 1 1
13 4111 1 1 11 ALA HB3 H 1.684 -6.371 1.006 1.00 . A A . 11 ALA HB3 1 1
13 4112 1 1 11 ALA N N -0.186 -5.346 -1.603 1.00 . A A . 11 ALA N 1 1
13 4113 1 1 11 ALA O O -1.533 -7.283 0.056 1.00 . A A . 11 ALA O 1 1
13 4114 1 1 12 ALA C C -0.313 -10.493 1.010 1.00 . A A . 12 ALA C 1 1
13 4115 1 1 12 ALA CA C -0.717 -9.902 -0.337 1.00 . A A . 12 ALA CA 1 1
13 4116 1 1 12 ALA CB C -0.551 -10.936 -1.440 1.00 . A A . 12 ALA CB 1 1
13 4117 1 1 12 ALA H H 0.961 -8.808 -1.019 1.00 . A A . 12 ALA H 1 1
13 4118 1 1 12 ALA HA H -1.759 -9.618 -0.296 1.00 . A A . 12 ALA HA 1 1
13 4119 1 1 12 ALA HB1 H 0.474 -10.937 -1.782 1.00 . A A . 12 ALA HB1 1 1
13 4120 1 1 12 ALA HB2 H -1.204 -10.692 -2.265 1.00 . A A . 12 ALA HB2 1 1
13 4121 1 1 12 ALA HB3 H -0.804 -11.914 -1.058 1.00 . A A . 12 ALA HB3 1 1
13 4122 1 1 12 ALA N N 0.062 -8.708 -0.641 1.00 . A A . 12 ALA N 1 1
13 4123 1 1 12 ALA O O -0.413 -11.701 1.223 1.00 . A A . 12 ALA O 1 1
13 4124 1 1 13 ALA C C 0.557 -8.908 4.230 1.00 . A A . 13 ALA C 1 1
13 4125 1 1 13 ALA CA C 0.561 -10.069 3.241 1.00 . A A . 13 ALA CA 1 1
13 4126 1 1 13 ALA CB C 1.942 -10.704 3.174 1.00 . A A . 13 ALA CB 1 1
13 4127 1 1 13 ALA H H 0.198 -8.682 1.686 1.00 . A A . 13 ALA H 1 1
13 4128 1 1 13 ALA HA H -0.138 -10.820 3.581 1.00 . A A . 13 ALA HA 1 1
13 4129 1 1 13 ALA HB1 H 1.912 -11.565 2.524 1.00 . A A . 13 ALA HB1 1 1
13 4130 1 1 13 ALA HB2 H 2.244 -11.012 4.165 1.00 . A A . 13 ALA HB2 1 1
13 4131 1 1 13 ALA HB3 H 2.650 -9.986 2.788 1.00 . A A . 13 ALA HB3 1 1
13 4132 1 1 13 ALA N N 0.142 -9.633 1.915 1.00 . A A . 13 ALA N 1 1
13 4133 1 1 13 ALA O O 1.327 -8.897 5.191 1.00 . A A . 13 ALA O 1 1
13 4134 1 1 14 ALA C C 0.863 -5.942 4.830 1.00 . A A . 14 ALA C 1 1
13 4135 1 1 14 ALA CA C -0.418 -6.767 4.859 1.00 . A A . 14 ALA CA 1 1
13 4136 1 1 14 ALA CB C -0.742 -7.195 6.283 1.00 . A A . 14 ALA CB 1 1
13 4137 1 1 14 ALA H H -0.901 -7.998 3.206 1.00 . A A . 14 ALA H 1 1
13 4138 1 1 14 ALA HA H -1.233 -6.156 4.498 1.00 . A A . 14 ALA HA 1 1
13 4139 1 1 14 ALA HB1 H 0.177 -7.338 6.833 1.00 . A A . 14 ALA HB1 1 1
13 4140 1 1 14 ALA HB2 H -1.297 -8.121 6.263 1.00 . A A . 14 ALA HB2 1 1
13 4141 1 1 14 ALA HB3 H -1.334 -6.430 6.763 1.00 . A A . 14 ALA HB3 1 1
13 4142 1 1 14 ALA N N -0.314 -7.933 3.989 1.00 . A A . 14 ALA N 1 1
13 4143 1 1 14 ALA O O 1.221 -5.299 5.817 1.00 . A A . 14 ALA O 1 1
13 4144 1 1 15 ASN C C 2.488 -3.750 3.197 1.00 . A A . 15 ASN C 1 1
13 4145 1 1 15 ASN CA C 2.786 -5.207 3.533 1.00 . A A . 15 ASN CA 1 1
13 4146 1 1 15 ASN CB C 3.653 -5.835 2.438 1.00 . A A . 15 ASN CB 1 1
13 4147 1 1 15 ASN CG C 5.125 -5.852 2.805 1.00 . A A . 15 ASN CG 1 1
13 4148 1 1 15 ASN H H 1.207 -6.488 2.939 1.00 . A A . 15 ASN H 1 1
13 4149 1 1 15 ASN HA H 3.319 -5.246 4.471 1.00 . A A . 15 ASN HA 1 1
13 4150 1 1 15 ASN HB2 H 3.332 -6.853 2.275 1.00 . A A . 15 ASN HB2 1 1
13 4151 1 1 15 ASN HB3 H 3.534 -5.273 1.525 1.00 . A A . 15 ASN HB3 1 1
13 4152 1 1 15 ASN HD21 H 4.979 -4.028 3.584 1.00 . A A . 15 ASN HD21 1 1
13 4153 1 1 15 ASN HD22 H 6.545 -4.753 3.658 1.00 . A A . 15 ASN HD22 1 1
13 4154 1 1 15 ASN N N 1.547 -5.960 3.691 1.00 . A A . 15 ASN N 1 1
13 4155 1 1 15 ASN ND2 N 5.597 -4.768 3.411 1.00 . A A . 15 ASN ND2 1 1
13 4156 1 1 15 ASN O O 2.687 -3.306 2.067 1.00 . A A . 15 ASN O 1 1
13 4157 1 1 15 ASN OD1 O 5.829 -6.828 2.548 1.00 . A A . 15 ASN OD1 1 1
13 4158 1 1 16 VAL C C 2.882 -0.795 3.588 1.00 . A A . 16 VAL C 1 1
13 4159 1 1 16 VAL CA C 1.664 -1.609 4.007 1.00 . A A . 16 VAL CA 1 1
13 4160 1 1 16 VAL CB C 1.073 -1.004 5.294 1.00 . A A . 16 VAL CB 1 1
13 4161 1 1 16 VAL CG1 C 0.623 0.432 5.059 1.00 . A A . 16 VAL CG1 1 1
13 4162 1 1 16 VAL CG2 C -0.082 -1.855 5.803 1.00 . A A . 16 VAL CG2 1 1
13 4163 1 1 16 VAL H H 1.860 -3.429 5.066 1.00 . A A . 16 VAL H 1 1
13 4164 1 1 16 VAL HA H 0.920 -1.544 3.229 1.00 . A A . 16 VAL HA 1 1
13 4165 1 1 16 VAL HB H 1.845 -0.995 6.050 1.00 . A A . 16 VAL HB 1 1
13 4166 1 1 16 VAL HG11 H -0.328 0.596 5.542 1.00 . A A . 16 VAL HG11 1 1
13 4167 1 1 16 VAL HG12 H 0.524 0.608 3.998 1.00 . A A . 16 VAL HG12 1 1
13 4168 1 1 16 VAL HG13 H 1.357 1.111 5.469 1.00 . A A . 16 VAL HG13 1 1
13 4169 1 1 16 VAL HG21 H -0.022 -2.840 5.367 1.00 . A A . 16 VAL HG21 1 1
13 4170 1 1 16 VAL HG22 H -1.018 -1.394 5.526 1.00 . A A . 16 VAL HG22 1 1
13 4171 1 1 16 VAL HG23 H -0.025 -1.933 6.879 1.00 . A A . 16 VAL HG23 1 1
13 4172 1 1 16 VAL N N 2.001 -3.014 4.190 1.00 . A A . 16 VAL N 1 1
13 4173 1 1 16 VAL O O 2.801 0.035 2.683 1.00 . A A . 16 VAL O 1 1
13 4174 1 1 17 ALA C C 5.571 -0.431 2.453 1.00 . A A . 17 ALA C 1 1
13 4175 1 1 17 ALA CA C 5.237 -0.313 3.933 1.00 . A A . 17 ALA CA 1 1
13 4176 1 1 17 ALA CB C 6.390 -0.825 4.784 1.00 . A A . 17 ALA CB 1 1
13 4177 1 1 17 ALA H H 4.016 -1.705 4.960 1.00 . A A . 17 ALA H 1 1
13 4178 1 1 17 ALA HA H 5.078 0.729 4.169 1.00 . A A . 17 ALA HA 1 1
13 4179 1 1 17 ALA HB1 H 6.360 -1.904 4.817 1.00 . A A . 17 ALA HB1 1 1
13 4180 1 1 17 ALA HB2 H 6.300 -0.432 5.786 1.00 . A A . 17 ALA HB2 1 1
13 4181 1 1 17 ALA HB3 H 7.326 -0.503 4.354 1.00 . A A . 17 ALA HB3 1 1
13 4182 1 1 17 ALA N N 4.010 -1.033 4.247 1.00 . A A . 17 ALA N 1 1
13 4183 1 1 17 ALA O O 5.927 0.554 1.807 1.00 . A A . 17 ALA O 1 1
13 4184 1 1 18 ALA C C 4.713 -1.065 -0.345 1.00 . A A . 18 ALA C 1 1
13 4185 1 1 18 ALA CA C 5.696 -1.866 0.500 1.00 . A A . 18 ALA CA 1 1
13 4186 1 1 18 ALA CB C 5.601 -3.349 0.173 1.00 . A A . 18 ALA CB 1 1
13 4187 1 1 18 ALA H H 5.124 -2.380 2.473 1.00 . A A . 18 ALA H 1 1
13 4188 1 1 18 ALA HA H 6.702 -1.531 0.286 1.00 . A A . 18 ALA HA 1 1
13 4189 1 1 18 ALA HB1 H 6.313 -3.593 -0.602 1.00 . A A . 18 ALA HB1 1 1
13 4190 1 1 18 ALA HB2 H 4.603 -3.578 -0.169 1.00 . A A . 18 ALA HB2 1 1
13 4191 1 1 18 ALA HB3 H 5.821 -3.926 1.058 1.00 . A A . 18 ALA HB3 1 1
13 4192 1 1 18 ALA N N 5.431 -1.636 1.913 1.00 . A A . 18 ALA N 1 1
13 4193 1 1 18 ALA O O 5.027 -0.639 -1.456 1.00 . A A . 18 ALA O 1 1
13 4194 1 1 19 HIS C C 2.741 1.395 -0.384 1.00 . A A . 19 HIS C 1 1
13 4195 1 1 19 HIS CA C 2.472 -0.105 -0.453 1.00 . A A . 19 HIS CA 1 1
13 4196 1 1 19 HIS CB C 1.120 -0.445 0.194 1.00 . A A . 19 HIS CB 1 1
13 4197 1 1 19 HIS CD2 C -0.204 1.504 1.235 1.00 . A A . 19 HIS CD2 1 1
13 4198 1 1 19 HIS CE1 C -1.435 1.987 -0.485 1.00 . A A . 19 HIS CE1 1 1
13 4199 1 1 19 HIS CG C 0.121 0.678 0.213 1.00 . A A . 19 HIS CG 1 1
13 4200 1 1 19 HIS H H 3.350 -1.223 1.103 1.00 . A A . 19 HIS H 1 1
13 4201 1 1 19 HIS HA H 2.450 -0.409 -1.490 1.00 . A A . 19 HIS HA 1 1
13 4202 1 1 19 HIS HB2 H 0.675 -1.267 -0.342 1.00 . A A . 19 HIS HB2 1 1
13 4203 1 1 19 HIS HB3 H 1.294 -0.749 1.217 1.00 . A A . 19 HIS HB3 1 1
13 4204 1 1 19 HIS HD2 H 0.262 1.540 2.201 1.00 . A A . 19 HIS HD2 1 1
13 4205 1 1 19 HIS HE1 H -2.181 2.454 -1.111 1.00 . A A . 19 HIS HE1 1 1
13 4206 1 1 19 HIS HE2 H -1.516 3.142 1.231 1.00 . A A . 19 HIS HE2 1 1
13 4207 1 1 19 HIS N N 3.523 -0.860 0.210 1.00 . A A . 19 HIS N 1 1
13 4208 1 1 19 HIS ND1 N -0.656 0.994 -0.874 1.00 . A A . 19 HIS ND1 1 1
13 4209 1 1 19 HIS NE2 N -1.197 2.330 0.784 1.00 . A A . 19 HIS NE2 1 1
13 4210 1 1 19 HIS O O 2.816 2.065 -1.411 1.00 . A A . 19 HIS O 1 1
13 4211 1 1 20 MET C C 4.411 3.774 0.330 1.00 . A A . 20 MET C 1 1
13 4212 1 1 20 MET CA C 3.122 3.344 1.008 1.00 . A A . 20 MET CA 1 1
13 4213 1 1 20 MET CB C 3.162 3.703 2.487 1.00 . A A . 20 MET CB 1 1
13 4214 1 1 20 MET CE C 0.980 6.799 3.861 1.00 . A A . 20 MET CE 1 1
13 4215 1 1 20 MET CG C 2.939 5.182 2.753 1.00 . A A . 20 MET CG 1 1
13 4216 1 1 20 MET H H 2.803 1.338 1.618 1.00 . A A . 20 MET H 1 1
13 4217 1 1 20 MET HA H 2.305 3.873 0.543 1.00 . A A . 20 MET HA 1 1
13 4218 1 1 20 MET HB2 H 2.393 3.147 2.995 1.00 . A A . 20 MET HB2 1 1
13 4219 1 1 20 MET HB3 H 4.125 3.427 2.887 1.00 . A A . 20 MET HB3 1 1
13 4220 1 1 20 MET HE1 H 0.924 6.862 2.784 1.00 . A A . 20 MET HE1 1 1
13 4221 1 1 20 MET HE2 H 1.335 7.738 4.259 1.00 . A A . 20 MET HE2 1 1
13 4222 1 1 20 MET HE3 H 0.000 6.586 4.261 1.00 . A A . 20 MET HE3 1 1
13 4223 1 1 20 MET HG2 H 3.897 5.680 2.763 1.00 . A A . 20 MET HG2 1 1
13 4224 1 1 20 MET HG3 H 2.333 5.587 1.956 1.00 . A A . 20 MET HG3 1 1
13 4225 1 1 20 MET N N 2.876 1.919 0.829 1.00 . A A . 20 MET N 1 1
13 4226 1 1 20 MET O O 4.545 4.925 -0.087 1.00 . A A . 20 MET O 1 1
13 4227 1 1 20 MET SD S 2.111 5.488 4.325 1.00 . A A . 20 MET SD 1 1
13 4228 1 1 21 THR C C 6.340 3.815 -1.812 1.00 . A A . 21 THR C 1 1
13 4229 1 1 21 THR CA C 6.614 3.147 -0.469 1.00 . A A . 21 THR CA 1 1
13 4230 1 1 21 THR CB C 7.430 1.865 -0.664 1.00 . A A . 21 THR CB 1 1
13 4231 1 1 21 THR CG2 C 7.090 1.104 -1.931 1.00 . A A . 21 THR CG2 1 1
13 4232 1 1 21 THR H H 5.186 1.939 0.527 1.00 . A A . 21 THR H 1 1
13 4233 1 1 21 THR HA H 7.166 3.831 0.158 1.00 . A A . 21 THR HA 1 1
13 4234 1 1 21 THR HB H 7.238 1.208 0.171 1.00 . A A . 21 THR HB 1 1
13 4235 1 1 21 THR HG1 H 9.304 1.419 -0.310 1.00 . A A . 21 THR HG1 1 1
13 4236 1 1 21 THR HG21 H 7.220 0.046 -1.762 1.00 . A A . 21 THR HG21 1 1
13 4237 1 1 21 THR HG22 H 7.743 1.425 -2.729 1.00 . A A . 21 THR HG22 1 1
13 4238 1 1 21 THR HG23 H 6.064 1.302 -2.205 1.00 . A A . 21 THR HG23 1 1
13 4239 1 1 21 THR N N 5.352 2.846 0.194 1.00 . A A . 21 THR N 1 1
13 4240 1 1 21 THR O O 7.160 4.575 -2.328 1.00 . A A . 21 THR O 1 1
13 4241 1 1 21 THR OG1 O 8.816 2.152 -0.694 1.00 . A A . 21 THR OG1 1 1
13 4242 1 1 22 HIS C C 3.322 4.609 -3.590 1.00 . A A . 22 HIS C 1 1
13 4243 1 1 22 HIS CA C 4.755 4.070 -3.646 1.00 . A A . 22 HIS CA 1 1
13 4244 1 1 22 HIS CB C 4.866 3.001 -4.732 1.00 . A A . 22 HIS CB 1 1
13 4245 1 1 22 HIS CD2 C 2.872 1.503 -4.049 1.00 . A A . 22 HIS CD2 1 1
13 4246 1 1 22 HIS CE1 C 3.926 -0.411 -3.924 1.00 . A A . 22 HIS CE1 1 1
13 4247 1 1 22 HIS CG C 4.164 1.732 -4.371 1.00 . A A . 22 HIS CG 1 1
13 4248 1 1 22 HIS H H 4.566 2.898 -1.898 1.00 . A A . 22 HIS H 1 1
13 4249 1 1 22 HIS HA H 5.422 4.883 -3.884 1.00 . A A . 22 HIS HA 1 1
13 4250 1 1 22 HIS HB2 H 4.430 3.376 -5.646 1.00 . A A . 22 HIS HB2 1 1
13 4251 1 1 22 HIS HB3 H 5.907 2.772 -4.901 1.00 . A A . 22 HIS HB3 1 1
13 4252 1 1 22 HIS HD1 H 5.750 0.347 -4.462 1.00 . A A . 22 HIS HD1 1 1
13 4253 1 1 22 HIS HD2 H 2.086 2.241 -4.003 1.00 . A A . 22 HIS HD2 1 1
13 4254 1 1 22 HIS HE1 H 4.140 -1.457 -3.762 1.00 . A A . 22 HIS HE1 1 1
13 4255 1 1 22 HIS HE2 H 1.969 -0.257 -3.366 1.00 . A A . 22 HIS HE2 1 1
13 4256 1 1 22 HIS N N 5.168 3.515 -2.366 1.00 . A A . 22 HIS N 1 1
13 4257 1 1 22 HIS ND1 N 4.801 0.512 -4.284 1.00 . A A . 22 HIS ND1 1 1
13 4258 1 1 22 HIS NE2 N 2.750 0.165 -3.775 1.00 . A A . 22 HIS NE2 1 1
13 4259 1 1 22 HIS O O 2.854 5.222 -4.549 1.00 . A A . 22 HIS O 1 1
13 4260 1 1 23 CYS C C 1.163 5.952 -1.274 1.00 . A A . 23 CYS C 1 1
13 4261 1 1 23 CYS CA C 1.251 4.858 -2.334 1.00 . A A . 23 CYS CA 1 1
13 4262 1 1 23 CYS CB C 0.313 3.703 -1.973 1.00 . A A . 23 CYS CB 1 1
13 4263 1 1 23 CYS H H 3.029 3.890 -1.730 1.00 . A A . 23 CYS H 1 1
13 4264 1 1 23 CYS HA H 0.947 5.272 -3.285 1.00 . A A . 23 CYS HA 1 1
13 4265 1 1 23 CYS HB2 H 0.840 2.986 -1.355 1.00 . A A . 23 CYS HB2 1 1
13 4266 1 1 23 CYS HB3 H -0.516 4.099 -1.414 1.00 . A A . 23 CYS HB3 1 1
13 4267 1 1 23 CYS N N 2.621 4.382 -2.474 1.00 . A A . 23 CYS N 1 1
13 4268 1 1 23 CYS O O 0.267 5.944 -0.430 1.00 . A A . 23 CYS O 1 1
13 4269 1 1 23 CYS SG S -0.370 2.811 -3.418 1.00 . A A . 23 CYS SG 1 1
13 4270 1 1 24 ALA C C 1.459 9.238 -0.943 1.00 . A A . 24 ALA C 1 1
13 4271 1 1 24 ALA CA C 2.129 7.994 -0.368 1.00 . A A . 24 ALA CA 1 1
13 4272 1 1 24 ALA CB C 3.563 8.303 0.035 1.00 . A A . 24 ALA CB 1 1
13 4273 1 1 24 ALA H H 2.788 6.847 -2.020 1.00 . A A . 24 ALA H 1 1
13 4274 1 1 24 ALA HA H 1.591 7.683 0.514 1.00 . A A . 24 ALA HA 1 1
13 4275 1 1 24 ALA HB1 H 4.204 8.238 -0.832 1.00 . A A . 24 ALA HB1 1 1
13 4276 1 1 24 ALA HB2 H 3.890 7.590 0.779 1.00 . A A . 24 ALA HB2 1 1
13 4277 1 1 24 ALA HB3 H 3.614 9.300 0.446 1.00 . A A . 24 ALA HB3 1 1
13 4278 1 1 24 ALA N N 2.100 6.893 -1.325 1.00 . A A . 24 ALA N 1 1
13 4279 1 1 24 ALA O O 1.933 10.357 -0.749 1.00 . A A . 24 ALA O 1 1
13 4280 1 1 25 LYS C C -1.869 9.810 -2.360 1.00 . A A . 25 LYS C 1 1
13 4281 1 1 25 LYS CA C -0.383 10.139 -2.255 1.00 . A A . 25 LYS CA 1 1
13 4282 1 1 25 LYS CB C 0.181 10.458 -3.642 1.00 . A A . 25 LYS CB 1 1
13 4283 1 1 25 LYS CD C 1.281 8.483 -4.738 1.00 . A A . 25 LYS CD 1 1
13 4284 1 1 25 LYS CE C 2.131 8.892 -5.931 1.00 . A A . 25 LYS CE 1 1
13 4285 1 1 25 LYS CG C 0.018 9.323 -4.640 1.00 . A A . 25 LYS CG 1 1
13 4286 1 1 25 LYS H H 0.025 8.119 -1.772 1.00 . A A . 25 LYS H 1 1
13 4287 1 1 25 LYS HA H -0.261 11.003 -1.620 1.00 . A A . 25 LYS HA 1 1
13 4288 1 1 25 LYS HB2 H -0.327 11.327 -4.032 1.00 . A A . 25 LYS HB2 1 1
13 4289 1 1 25 LYS HB3 H 1.234 10.678 -3.548 1.00 . A A . 25 LYS HB3 1 1
13 4290 1 1 25 LYS HD2 H 1.860 8.612 -3.836 1.00 . A A . 25 LYS HD2 1 1
13 4291 1 1 25 LYS HD3 H 1.003 7.444 -4.846 1.00 . A A . 25 LYS HD3 1 1
13 4292 1 1 25 LYS HE2 H 1.499 9.383 -6.656 1.00 . A A . 25 LYS HE2 1 1
13 4293 1 1 25 LYS HE3 H 2.891 9.581 -5.594 1.00 . A A . 25 LYS HE3 1 1
13 4294 1 1 25 LYS HG2 H -0.798 8.691 -4.323 1.00 . A A . 25 LYS HG2 1 1
13 4295 1 1 25 LYS HG3 H -0.203 9.740 -5.611 1.00 . A A . 25 LYS HG3 1 1
13 4296 1 1 25 LYS HZ1 H 2.110 7.222 -7.185 1.00 . A A . 25 LYS HZ1 1 1
13 4297 1 1 25 LYS HZ2 H 3.134 7.062 -5.848 1.00 . A A . 25 LYS HZ2 1 1
13 4298 1 1 25 LYS HZ3 H 3.594 8.036 -7.152 1.00 . A A . 25 LYS HZ3 1 1
13 4299 1 1 25 LYS N N 0.354 9.034 -1.652 1.00 . A A . 25 LYS N 1 1
13 4300 1 1 25 LYS NZ N 2.788 7.722 -6.574 1.00 . A A . 25 LYS NZ 1 1
13 4301 1 1 25 LYS O O -2.200 8.615 -2.505 1.00 . A A . 25 LYS O 1 1
13 4302 1 1 25 LYS OXT O -2.688 10.751 -2.296 1.00 . A A . 25 LYS OXT 1 1
13 4303 2 2 1 ZN ZN ZN -1.287 0.804 -2.740 1.00 . B A . 26 ZN ZN 1 1
14 4304 1 1 1 ALA C C -2.761 2.141 3.110 1.00 . A A . 1 ALA C 1 1
14 4305 1 1 1 ALA CA C -2.041 3.082 4.062 1.00 . A A . 1 ALA CA 1 1
14 4306 1 1 1 ALA CB C -2.951 3.462 5.221 1.00 . A A . 1 ALA CB 1 1
14 4307 1 1 1 ALA H1 H -2.298 4.574 2.668 1.00 . A A . 1 ALA H1 1 1
14 4308 1 1 1 ALA H2 H -0.674 4.062 2.878 1.00 . A A . 1 ALA H2 1 1
14 4309 1 1 1 ALA H3 H -1.426 5.046 4.066 1.00 . A A . 1 ALA H3 1 1
14 4310 1 1 1 ALA HA H -1.182 2.563 4.464 1.00 . A A . 1 ALA HA 1 1
14 4311 1 1 1 ALA HB1 H -2.362 3.570 6.120 1.00 . A A . 1 ALA HB1 1 1
14 4312 1 1 1 ALA HB2 H -3.689 2.687 5.368 1.00 . A A . 1 ALA HB2 1 1
14 4313 1 1 1 ALA HB3 H -3.447 4.395 5.001 1.00 . A A . 1 ALA HB3 1 1
14 4314 1 1 1 ALA N N -1.567 4.301 3.354 1.00 . A A . 1 ALA N 1 1
14 4315 1 1 1 ALA O O -3.654 2.546 2.366 1.00 . A A . 1 ALA O 1 1
14 4316 1 1 2 VAL C C -4.443 -0.261 2.509 1.00 . A A . 2 VAL C 1 1
14 4317 1 1 2 VAL CA C -2.934 -0.144 2.297 1.00 . A A . 2 VAL CA 1 1
14 4318 1 1 2 VAL CB C -2.255 -1.501 2.565 1.00 . A A . 2 VAL CB 1 1
14 4319 1 1 2 VAL CG1 C -2.772 -2.130 3.853 1.00 . A A . 2 VAL CG1 1 1
14 4320 1 1 2 VAL CG2 C -2.447 -2.444 1.386 1.00 . A A . 2 VAL CG2 1 1
14 4321 1 1 2 VAL H H -1.635 0.634 3.763 1.00 . A A . 2 VAL H 1 1
14 4322 1 1 2 VAL HA H -2.747 0.130 1.269 1.00 . A A . 2 VAL HA 1 1
14 4323 1 1 2 VAL HB H -1.197 -1.319 2.685 1.00 . A A . 2 VAL HB 1 1
14 4324 1 1 2 VAL HG11 H -3.088 -1.352 4.532 1.00 . A A . 2 VAL HG11 1 1
14 4325 1 1 2 VAL HG12 H -1.985 -2.709 4.312 1.00 . A A . 2 VAL HG12 1 1
14 4326 1 1 2 VAL HG13 H -3.609 -2.774 3.629 1.00 . A A . 2 VAL HG13 1 1
14 4327 1 1 2 VAL HG21 H -2.210 -3.453 1.690 1.00 . A A . 2 VAL HG21 1 1
14 4328 1 1 2 VAL HG22 H -1.793 -2.148 0.579 1.00 . A A . 2 VAL HG22 1 1
14 4329 1 1 2 VAL HG23 H -3.473 -2.400 1.052 1.00 . A A . 2 VAL HG23 1 1
14 4330 1 1 2 VAL N N -2.354 0.882 3.146 1.00 . A A . 2 VAL N 1 1
14 4331 1 1 2 VAL O O -5.164 -0.753 1.641 1.00 . A A . 2 VAL O 1 1
14 4332 1 1 3 SER C C -7.117 1.138 3.135 1.00 . A A . 3 SER C 1 1
14 4333 1 1 3 SER CA C -6.336 0.142 3.985 1.00 . A A . 3 SER CA 1 1
14 4334 1 1 3 SER CB C -6.558 0.434 5.470 1.00 . A A . 3 SER CB 1 1
14 4335 1 1 3 SER H H -4.293 0.578 4.319 1.00 . A A . 3 SER H 1 1
14 4336 1 1 3 SER HA H -6.688 -0.855 3.766 1.00 . A A . 3 SER HA 1 1
14 4337 1 1 3 SER HB2 H -6.556 1.502 5.628 1.00 . A A . 3 SER HB2 1 1
14 4338 1 1 3 SER HB3 H -7.511 0.027 5.776 1.00 . A A . 3 SER HB3 1 1
14 4339 1 1 3 SER HG H -5.495 -1.089 6.091 1.00 . A A . 3 SER HG 1 1
14 4340 1 1 3 SER N N -4.914 0.195 3.666 1.00 . A A . 3 SER N 1 1
14 4341 1 1 3 SER O O -8.238 0.862 2.710 1.00 . A A . 3 SER O 1 1
14 4342 1 1 3 SER OG O -5.537 -0.146 6.262 1.00 . A A . 3 SER OG 1 1
14 4343 1 1 4 ALA C C -6.528 3.423 0.697 1.00 . A A . 4 ALA C 1 1
14 4344 1 1 4 ALA CA C -7.152 3.335 2.088 1.00 . A A . 4 ALA CA 1 1
14 4345 1 1 4 ALA CB C -7.057 4.679 2.795 1.00 . A A . 4 ALA CB 1 1
14 4346 1 1 4 ALA H H -5.620 2.458 3.254 1.00 . A A . 4 ALA H 1 1
14 4347 1 1 4 ALA HA H -8.197 3.082 1.987 1.00 . A A . 4 ALA HA 1 1
14 4348 1 1 4 ALA HB1 H -6.159 4.708 3.394 1.00 . A A . 4 ALA HB1 1 1
14 4349 1 1 4 ALA HB2 H -7.919 4.812 3.432 1.00 . A A . 4 ALA HB2 1 1
14 4350 1 1 4 ALA HB3 H -7.026 5.470 2.061 1.00 . A A . 4 ALA HB3 1 1
14 4351 1 1 4 ALA N N -6.515 2.298 2.890 1.00 . A A . 4 ALA N 1 1
14 4352 1 1 4 ALA O O -6.694 4.421 -0.005 1.00 . A A . 4 ALA O 1 1
14 4353 1 1 5 CYS C C -6.196 2.463 -2.124 1.00 . A A . 5 CYS C 1 1
14 4354 1 1 5 CYS CA C -5.167 2.337 -1.005 1.00 . A A . 5 CYS CA 1 1
14 4355 1 1 5 CYS CB C -4.375 1.038 -1.171 1.00 . A A . 5 CYS CB 1 1
14 4356 1 1 5 CYS H H -5.713 1.605 0.903 1.00 . A A . 5 CYS H 1 1
14 4357 1 1 5 CYS HA H -4.486 3.172 -1.067 1.00 . A A . 5 CYS HA 1 1
14 4358 1 1 5 CYS HB2 H -3.594 1.004 -0.427 1.00 . A A . 5 CYS HB2 1 1
14 4359 1 1 5 CYS HB3 H -5.039 0.201 -1.024 1.00 . A A . 5 CYS HB3 1 1
14 4360 1 1 5 CYS N N -5.811 2.374 0.301 1.00 . A A . 5 CYS N 1 1
14 4361 1 1 5 CYS O O -7.279 1.882 -2.054 1.00 . A A . 5 CYS O 1 1
14 4362 1 1 5 CYS SG S -3.595 0.848 -2.806 1.00 . A A . 5 CYS SG 1 1
14 4363 1 1 6 ALA C C -6.539 2.319 -5.331 1.00 . A A . 6 ALA C 1 1
14 4364 1 1 6 ALA CA C -6.733 3.419 -4.295 1.00 . A A . 6 ALA CA 1 1
14 4365 1 1 6 ALA CB C -6.494 4.786 -4.919 1.00 . A A . 6 ALA CB 1 1
14 4366 1 1 6 ALA H H -4.966 3.654 -3.155 1.00 . A A . 6 ALA H 1 1
14 4367 1 1 6 ALA HA H -7.751 3.386 -3.933 1.00 . A A . 6 ALA HA 1 1
14 4368 1 1 6 ALA HB1 H -5.699 4.715 -5.646 1.00 . A A . 6 ALA HB1 1 1
14 4369 1 1 6 ALA HB2 H -6.216 5.491 -4.149 1.00 . A A . 6 ALA HB2 1 1
14 4370 1 1 6 ALA HB3 H -7.398 5.122 -5.405 1.00 . A A . 6 ALA HB3 1 1
14 4371 1 1 6 ALA N N -5.846 3.221 -3.156 1.00 . A A . 6 ALA N 1 1
14 4372 1 1 6 ALA O O -7.485 1.916 -6.007 1.00 . A A . 6 ALA O 1 1
14 4373 1 1 7 LEU C C -4.812 -0.554 -5.690 1.00 . A A . 7 LEU C 1 1
14 4374 1 1 7 LEU CA C -4.983 0.786 -6.401 1.00 . A A . 7 LEU CA 1 1
14 4375 1 1 7 LEU CB C -3.710 1.144 -7.164 1.00 . A A . 7 LEU CB 1 1
14 4376 1 1 7 LEU CD1 C -1.451 0.170 -6.656 1.00 . A A . 7 LEU CD1 1 1
14 4377 1 1 7 LEU CD2 C -1.810 2.639 -6.479 1.00 . A A . 7 LEU CD2 1 1
14 4378 1 1 7 LEU CG C -2.447 1.266 -6.306 1.00 . A A . 7 LEU CG 1 1
14 4379 1 1 7 LEU H H -4.592 2.199 -4.885 1.00 . A A . 7 LEU H 1 1
14 4380 1 1 7 LEU HA H -5.802 0.708 -7.099 1.00 . A A . 7 LEU HA 1 1
14 4381 1 1 7 LEU HB2 H -3.543 0.385 -7.906 1.00 . A A . 7 LEU HB2 1 1
14 4382 1 1 7 LEU HB3 H -3.870 2.086 -7.667 1.00 . A A . 7 LEU HB3 1 1
14 4383 1 1 7 LEU HD11 H -1.262 0.183 -7.720 1.00 . A A . 7 LEU HD11 1 1
14 4384 1 1 7 LEU HD12 H -1.858 -0.790 -6.374 1.00 . A A . 7 LEU HD12 1 1
14 4385 1 1 7 LEU HD13 H -0.527 0.340 -6.125 1.00 . A A . 7 LEU HD13 1 1
14 4386 1 1 7 LEU HD21 H -0.778 2.598 -6.165 1.00 . A A . 7 LEU HD21 1 1
14 4387 1 1 7 LEU HD22 H -2.342 3.360 -5.877 1.00 . A A . 7 LEU HD22 1 1
14 4388 1 1 7 LEU HD23 H -1.860 2.930 -7.518 1.00 . A A . 7 LEU HD23 1 1
14 4389 1 1 7 LEU HG H -2.715 1.151 -5.267 1.00 . A A . 7 LEU HG 1 1
14 4390 1 1 7 LEU N N -5.305 1.838 -5.450 1.00 . A A . 7 LEU N 1 1
14 4391 1 1 7 LEU O O -3.740 -0.857 -5.166 1.00 . A A . 7 LEU O 1 1
14 4392 1 1 8 SER C C -4.602 -3.448 -5.405 1.00 . A A . 8 SER C 1 1
14 4393 1 1 8 SER CA C -5.854 -2.658 -5.027 1.00 . A A . 8 SER CA 1 1
14 4394 1 1 8 SER CB C -7.103 -3.457 -5.402 1.00 . A A . 8 SER CB 1 1
14 4395 1 1 8 SER H H -6.702 -1.051 -6.107 1.00 . A A . 8 SER H 1 1
14 4396 1 1 8 SER HA H -5.852 -2.496 -3.961 1.00 . A A . 8 SER HA 1 1
14 4397 1 1 8 SER HB2 H -7.884 -2.777 -5.709 1.00 . A A . 8 SER HB2 1 1
14 4398 1 1 8 SER HB3 H -6.869 -4.127 -6.217 1.00 . A A . 8 SER HB3 1 1
14 4399 1 1 8 SER HG H -8.399 -4.646 -4.538 1.00 . A A . 8 SER HG 1 1
14 4400 1 1 8 SER N N -5.877 -1.351 -5.675 1.00 . A A . 8 SER N 1 1
14 4401 1 1 8 SER O O -3.924 -3.126 -6.381 1.00 . A A . 8 SER O 1 1
14 4402 1 1 8 SER OG O -7.571 -4.220 -4.303 1.00 . A A . 8 SER OG 1 1
14 4403 1 1 9 LYS C C -1.849 -4.509 -4.763 1.00 . A A . 9 LYS C 1 1
14 4404 1 1 9 LYS CA C -3.136 -5.320 -4.875 1.00 . A A . 9 LYS CA 1 1
14 4405 1 1 9 LYS CB C -3.229 -5.963 -6.260 1.00 . A A . 9 LYS CB 1 1
14 4406 1 1 9 LYS CD C -4.397 -8.057 -5.509 1.00 . A A . 9 LYS CD 1 1
14 4407 1 1 9 LYS CE C -5.046 -7.755 -4.169 1.00 . A A . 9 LYS CE 1 1
14 4408 1 1 9 LYS CG C -4.448 -6.853 -6.437 1.00 . A A . 9 LYS CG 1 1
14 4409 1 1 9 LYS H H -4.885 -4.688 -3.862 1.00 . A A . 9 LYS H 1 1
14 4410 1 1 9 LYS HA H -3.122 -6.099 -4.127 1.00 . A A . 9 LYS HA 1 1
14 4411 1 1 9 LYS HB2 H -3.270 -5.181 -7.004 1.00 . A A . 9 LYS HB2 1 1
14 4412 1 1 9 LYS HB3 H -2.345 -6.561 -6.426 1.00 . A A . 9 LYS HB3 1 1
14 4413 1 1 9 LYS HD2 H -4.920 -8.880 -5.973 1.00 . A A . 9 LYS HD2 1 1
14 4414 1 1 9 LYS HD3 H -3.365 -8.330 -5.346 1.00 . A A . 9 LYS HD3 1 1
14 4415 1 1 9 LYS HE2 H -4.471 -8.232 -3.389 1.00 . A A . 9 LYS HE2 1 1
14 4416 1 1 9 LYS HE3 H -5.044 -6.686 -4.014 1.00 . A A . 9 LYS HE3 1 1
14 4417 1 1 9 LYS HG2 H -5.336 -6.280 -6.216 1.00 . A A . 9 LYS HG2 1 1
14 4418 1 1 9 LYS HG3 H -4.484 -7.199 -7.459 1.00 . A A . 9 LYS HG3 1 1
14 4419 1 1 9 LYS HZ1 H -6.470 -9.281 -4.254 1.00 . A A . 9 LYS HZ1 1 1
14 4420 1 1 9 LYS HZ2 H -7.023 -7.794 -4.843 1.00 . A A . 9 LYS HZ2 1 1
14 4421 1 1 9 LYS HZ3 H -6.863 -8.036 -3.177 1.00 . A A . 9 LYS HZ3 1 1
14 4422 1 1 9 LYS N N -4.303 -4.483 -4.624 1.00 . A A . 9 LYS N 1 1
14 4423 1 1 9 LYS NZ N -6.449 -8.251 -4.106 1.00 . A A . 9 LYS NZ 1 1
14 4424 1 1 9 LYS O O -1.394 -3.912 -5.738 1.00 . A A . 9 LYS O 1 1
14 4425 1 1 10 CYS C C 0.945 -4.555 -2.472 1.00 . A A . 10 CYS C 1 1
14 4426 1 1 10 CYS CA C -0.032 -3.751 -3.331 1.00 . A A . 10 CYS CA 1 1
14 4427 1 1 10 CYS CB C -0.339 -2.415 -2.656 1.00 . A A . 10 CYS CB 1 1
14 4428 1 1 10 CYS H H -1.678 -4.985 -2.828 1.00 . A A . 10 CYS H 1 1
14 4429 1 1 10 CYS HA H 0.426 -3.561 -4.290 1.00 . A A . 10 CYS HA 1 1
14 4430 1 1 10 CYS HB2 H -1.263 -2.501 -2.104 1.00 . A A . 10 CYS HB2 1 1
14 4431 1 1 10 CYS HB3 H 0.462 -2.173 -1.971 1.00 . A A . 10 CYS HB3 1 1
14 4432 1 1 10 CYS N N -1.267 -4.491 -3.568 1.00 . A A . 10 CYS N 1 1
14 4433 1 1 10 CYS O O 1.940 -4.016 -1.986 1.00 . A A . 10 CYS O 1 1
14 4434 1 1 10 CYS SG S -0.516 -1.022 -3.816 1.00 . A A . 10 CYS SG 1 1
14 4435 1 1 11 ALA C C 0.897 -8.089 -1.310 1.00 . A A . 11 ALA C 1 1
14 4436 1 1 11 ALA CA C 1.520 -6.709 -1.487 1.00 . A A . 11 ALA CA 1 1
14 4437 1 1 11 ALA CB C 1.795 -6.080 -0.128 1.00 . A A . 11 ALA CB 1 1
14 4438 1 1 11 ALA H H -0.144 -6.221 -2.699 1.00 . A A . 11 ALA H 1 1
14 4439 1 1 11 ALA HA H 2.462 -6.814 -2.005 1.00 . A A . 11 ALA HA 1 1
14 4440 1 1 11 ALA HB1 H 2.531 -5.296 -0.237 1.00 . A A . 11 ALA HB1 1 1
14 4441 1 1 11 ALA HB2 H 2.170 -6.833 0.549 1.00 . A A . 11 ALA HB2 1 1
14 4442 1 1 11 ALA HB3 H 0.881 -5.662 0.268 1.00 . A A . 11 ALA HB3 1 1
14 4443 1 1 11 ALA N N 0.661 -5.843 -2.287 1.00 . A A . 11 ALA N 1 1
14 4444 1 1 11 ALA O O 1.588 -9.105 -1.365 1.00 . A A . 11 ALA O 1 1
14 4445 1 1 12 ALA C C -0.627 -10.112 0.324 1.00 . A A . 12 ALA C 1 1
14 4446 1 1 12 ALA CA C -1.133 -9.370 -0.909 1.00 . A A . 12 ALA CA 1 1
14 4447 1 1 12 ALA CB C -0.999 -10.246 -2.146 1.00 . A A . 12 ALA CB 1 1
14 4448 1 1 12 ALA H H -0.911 -7.272 -1.062 1.00 . A A . 12 ALA H 1 1
14 4449 1 1 12 ALA HA H -2.178 -9.138 -0.773 1.00 . A A . 12 ALA HA 1 1
14 4450 1 1 12 ALA HB1 H -0.774 -9.627 -3.003 1.00 . A A . 12 ALA HB1 1 1
14 4451 1 1 12 ALA HB2 H -1.925 -10.773 -2.317 1.00 . A A . 12 ALA HB2 1 1
14 4452 1 1 12 ALA HB3 H -0.201 -10.959 -1.999 1.00 . A A . 12 ALA HB3 1 1
14 4453 1 1 12 ALA N N -0.414 -8.116 -1.096 1.00 . A A . 12 ALA N 1 1
14 4454 1 1 12 ALA O O -0.691 -11.340 0.391 1.00 . A A . 12 ALA O 1 1
14 4455 1 1 13 ALA C C 0.393 -8.933 3.668 1.00 . A A . 13 ALA C 1 1
14 4456 1 1 13 ALA CA C 0.392 -9.947 2.528 1.00 . A A . 13 ALA CA 1 1
14 4457 1 1 13 ALA CB C 1.795 -10.492 2.304 1.00 . A A . 13 ALA CB 1 1
14 4458 1 1 13 ALA H H -0.099 -8.386 1.186 1.00 . A A . 13 ALA H 1 1
14 4459 1 1 13 ALA HA H -0.250 -10.774 2.796 1.00 . A A . 13 ALA HA 1 1
14 4460 1 1 13 ALA HB1 H 2.454 -9.684 2.025 1.00 . A A . 13 ALA HB1 1 1
14 4461 1 1 13 ALA HB2 H 1.772 -11.228 1.513 1.00 . A A . 13 ALA HB2 1 1
14 4462 1 1 13 ALA HB3 H 2.152 -10.951 3.213 1.00 . A A . 13 ALA HB3 1 1
14 4463 1 1 13 ALA N N -0.124 -9.359 1.298 1.00 . A A . 13 ALA N 1 1
14 4464 1 1 13 ALA O O 1.195 -9.030 4.596 1.00 . A A . 13 ALA O 1 1
14 4465 1 1 14 ALA C C 0.671 -6.111 4.710 1.00 . A A . 14 ALA C 1 1
14 4466 1 1 14 ALA CA C -0.611 -6.930 4.620 1.00 . A A . 14 ALA CA 1 1
14 4467 1 1 14 ALA CB C -0.935 -7.558 5.967 1.00 . A A . 14 ALA CB 1 1
14 4468 1 1 14 ALA H H -1.123 -7.934 2.828 1.00 . A A . 14 ALA H 1 1
14 4469 1 1 14 ALA HA H -1.426 -6.272 4.351 1.00 . A A . 14 ALA HA 1 1
14 4470 1 1 14 ALA HB1 H -1.503 -6.859 6.563 1.00 . A A . 14 ALA HB1 1 1
14 4471 1 1 14 ALA HB2 H -0.017 -7.805 6.478 1.00 . A A . 14 ALA HB2 1 1
14 4472 1 1 14 ALA HB3 H -1.516 -8.456 5.815 1.00 . A A . 14 ALA HB3 1 1
14 4473 1 1 14 ALA N N -0.510 -7.960 3.592 1.00 . A A . 14 ALA N 1 1
14 4474 1 1 14 ALA O O 1.031 -5.620 5.779 1.00 . A A . 14 ALA O 1 1
14 4475 1 1 15 ASN C C 2.309 -3.735 3.230 1.00 . A A . 15 ASN C 1 1
14 4476 1 1 15 ASN CA C 2.595 -5.201 3.530 1.00 . A A . 15 ASN CA 1 1
14 4477 1 1 15 ASN CB C 3.535 -5.779 2.472 1.00 . A A . 15 ASN CB 1 1
14 4478 1 1 15 ASN CG C 4.989 -5.723 2.897 1.00 . A A . 15 ASN CG 1 1
14 4479 1 1 15 ASN H H 1.013 -6.379 2.759 1.00 . A A . 15 ASN H 1 1
14 4480 1 1 15 ASN HA H 3.068 -5.272 4.498 1.00 . A A . 15 ASN HA 1 1
14 4481 1 1 15 ASN HB2 H 3.272 -6.811 2.294 1.00 . A A . 15 ASN HB2 1 1
14 4482 1 1 15 ASN HB3 H 3.424 -5.220 1.555 1.00 . A A . 15 ASN HB3 1 1
14 4483 1 1 15 ASN HD21 H 5.545 -6.591 1.197 1.00 . A A . 15 ASN HD21 1 1
14 4484 1 1 15 ASN HD22 H 6.823 -6.196 2.292 1.00 . A A . 15 ASN HD22 1 1
14 4485 1 1 15 ASN N N 1.354 -5.966 3.579 1.00 . A A . 15 ASN N 1 1
14 4486 1 1 15 ASN ND2 N 5.875 -6.221 2.043 1.00 . A A . 15 ASN ND2 1 1
14 4487 1 1 15 ASN O O 2.486 -3.273 2.103 1.00 . A A . 15 ASN O 1 1
14 4488 1 1 15 ASN OD1 O 5.313 -5.237 3.981 1.00 . A A . 15 ASN OD1 1 1
14 4489 1 1 16 VAL C C 2.766 -0.788 3.702 1.00 . A A . 16 VAL C 1 1
14 4490 1 1 16 VAL CA C 1.537 -1.597 4.097 1.00 . A A . 16 VAL CA 1 1
14 4491 1 1 16 VAL CB C 0.943 -1.014 5.392 1.00 . A A . 16 VAL CB 1 1
14 4492 1 1 16 VAL CG1 C 0.495 0.425 5.181 1.00 . A A . 16 VAL CG1 1 1
14 4493 1 1 16 VAL CG2 C -0.214 -1.873 5.884 1.00 . A A . 16 VAL CG2 1 1
14 4494 1 1 16 VAL H H 1.733 -3.437 5.119 1.00 . A A . 16 VAL H 1 1
14 4495 1 1 16 VAL HA H 0.799 -1.506 3.314 1.00 . A A . 16 VAL HA 1 1
14 4496 1 1 16 VAL HB H 1.713 -1.020 6.150 1.00 . A A . 16 VAL HB 1 1
14 4497 1 1 16 VAL HG11 H -0.421 0.601 5.724 1.00 . A A . 16 VAL HG11 1 1
14 4498 1 1 16 VAL HG12 H 0.328 0.597 4.128 1.00 . A A . 16 VAL HG12 1 1
14 4499 1 1 16 VAL HG13 H 1.262 1.097 5.538 1.00 . A A . 16 VAL HG13 1 1
14 4500 1 1 16 VAL HG21 H -0.153 -2.851 5.431 1.00 . A A . 16 VAL HG21 1 1
14 4501 1 1 16 VAL HG22 H -1.148 -1.407 5.612 1.00 . A A . 16 VAL HG22 1 1
14 4502 1 1 16 VAL HG23 H -0.159 -1.969 6.958 1.00 . A A . 16 VAL HG23 1 1
14 4503 1 1 16 VAL N N 1.857 -3.010 4.247 1.00 . A A . 16 VAL N 1 1
14 4504 1 1 16 VAL O O 2.696 0.073 2.824 1.00 . A A . 16 VAL O 1 1
14 4505 1 1 17 ALA C C 5.481 -0.482 2.578 1.00 . A A . 17 ALA C 1 1
14 4506 1 1 17 ALA CA C 5.129 -0.355 4.053 1.00 . A A . 17 ALA CA 1 1
14 4507 1 1 17 ALA CB C 6.263 -0.873 4.924 1.00 . A A . 17 ALA CB 1 1
14 4508 1 1 17 ALA H H 3.891 -1.762 5.039 1.00 . A A . 17 ALA H 1 1
14 4509 1 1 17 ALA HA H 4.971 0.688 4.282 1.00 . A A . 17 ALA HA 1 1
14 4510 1 1 17 ALA HB1 H 7.211 -0.607 4.476 1.00 . A A . 17 ALA HB1 1 1
14 4511 1 1 17 ALA HB2 H 6.194 -1.947 5.006 1.00 . A A . 17 ALA HB2 1 1
14 4512 1 1 17 ALA HB3 H 6.193 -0.431 5.907 1.00 . A A . 17 ALA HB3 1 1
14 4513 1 1 17 ALA N N 3.892 -1.066 4.350 1.00 . A A . 17 ALA N 1 1
14 4514 1 1 17 ALA O O 5.865 0.495 1.937 1.00 . A A . 17 ALA O 1 1
14 4515 1 1 18 ALA C C 4.644 -1.118 -0.230 1.00 . A A . 18 ALA C 1 1
14 4516 1 1 18 ALA CA C 5.608 -1.923 0.630 1.00 . A A . 18 ALA CA 1 1
14 4517 1 1 18 ALA CB C 5.503 -3.406 0.308 1.00 . A A . 18 ALA CB 1 1
14 4518 1 1 18 ALA H H 4.999 -2.423 2.594 1.00 . A A . 18 ALA H 1 1
14 4519 1 1 18 ALA HA H 6.619 -1.599 0.427 1.00 . A A . 18 ALA HA 1 1
14 4520 1 1 18 ALA HB1 H 6.135 -3.637 -0.537 1.00 . A A . 18 ALA HB1 1 1
14 4521 1 1 18 ALA HB2 H 4.479 -3.651 0.069 1.00 . A A . 18 ALA HB2 1 1
14 4522 1 1 18 ALA HB3 H 5.820 -3.984 1.162 1.00 . A A . 18 ALA HB3 1 1
14 4523 1 1 18 ALA N N 5.327 -1.686 2.038 1.00 . A A . 18 ALA N 1 1
14 4524 1 1 18 ALA O O 4.965 -0.723 -1.351 1.00 . A A . 18 ALA O 1 1
14 4525 1 1 19 HIS C C 2.733 1.391 -0.319 1.00 . A A . 19 HIS C 1 1
14 4526 1 1 19 HIS CA C 2.427 -0.103 -0.358 1.00 . A A . 19 HIS CA 1 1
14 4527 1 1 19 HIS CB C 1.067 -0.396 0.290 1.00 . A A . 19 HIS CB 1 1
14 4528 1 1 19 HIS CD2 C -0.199 1.622 1.273 1.00 . A A . 19 HIS CD2 1 1
14 4529 1 1 19 HIS CE1 C -1.415 2.086 -0.464 1.00 . A A . 19 HIS CE1 1 1
14 4530 1 1 19 HIS CG C 0.100 0.752 0.278 1.00 . A A . 19 HIS CG 1 1
14 4531 1 1 19 HIS H H 3.277 -1.209 1.223 1.00 . A A . 19 HIS H 1 1
14 4532 1 1 19 HIS HA H 2.402 -0.428 -1.389 1.00 . A A . 19 HIS HA 1 1
14 4533 1 1 19 HIS HB2 H 0.603 -1.218 -0.232 1.00 . A A . 19 HIS HB2 1 1
14 4534 1 1 19 HIS HB3 H 1.227 -0.682 1.320 1.00 . A A . 19 HIS HB3 1 1
14 4535 1 1 19 HIS HD2 H 0.268 1.675 2.237 1.00 . A A . 19 HIS HD2 1 1
14 4536 1 1 19 HIS HE1 H -2.144 2.558 -1.108 1.00 . A A . 19 HIS HE1 1 1
14 4537 1 1 19 HIS HE2 H -1.458 3.299 1.213 1.00 . A A . 19 HIS HE2 1 1
14 4538 1 1 19 HIS N N 3.459 -0.870 0.321 1.00 . A A . 19 HIS N 1 1
14 4539 1 1 19 HIS ND1 N -0.668 1.056 -0.818 1.00 . A A . 19 HIS ND1 1 1
14 4540 1 1 19 HIS NE2 N -1.166 2.463 0.793 1.00 . A A . 19 HIS NE2 1 1
14 4541 1 1 19 HIS O O 2.837 2.036 -1.359 1.00 . A A . 19 HIS O 1 1
14 4542 1 1 20 MET C C 4.443 3.749 0.356 1.00 . A A . 20 MET C 1 1
14 4543 1 1 20 MET CA C 3.140 3.364 1.033 1.00 . A A . 20 MET CA 1 1
14 4544 1 1 20 MET CB C 3.181 3.754 2.503 1.00 . A A . 20 MET CB 1 1
14 4545 1 1 20 MET CE C 2.899 6.527 5.190 1.00 . A A . 20 MET CE 1 1
14 4546 1 1 20 MET CG C 3.041 5.248 2.736 1.00 . A A . 20 MET CG 1 1
14 4547 1 1 20 MET H H 2.766 1.381 1.685 1.00 . A A . 20 MET H 1 1
14 4548 1 1 20 MET HA H 2.340 3.901 0.552 1.00 . A A . 20 MET HA 1 1
14 4549 1 1 20 MET HB2 H 2.373 3.253 3.012 1.00 . A A . 20 MET HB2 1 1
14 4550 1 1 20 MET HB3 H 4.119 3.430 2.924 1.00 . A A . 20 MET HB3 1 1
14 4551 1 1 20 MET HE1 H 3.278 7.444 5.616 1.00 . A A . 20 MET HE1 1 1
14 4552 1 1 20 MET HE2 H 2.708 5.816 5.979 1.00 . A A . 20 MET HE2 1 1
14 4553 1 1 20 MET HE3 H 1.982 6.729 4.658 1.00 . A A . 20 MET HE3 1 1
14 4554 1 1 20 MET HG2 H 3.296 5.765 1.821 1.00 . A A . 20 MET HG2 1 1
14 4555 1 1 20 MET HG3 H 2.014 5.463 2.994 1.00 . A A . 20 MET HG3 1 1
14 4556 1 1 20 MET N N 2.864 1.941 0.883 1.00 . A A . 20 MET N 1 1
14 4557 1 1 20 MET O O 4.604 4.882 -0.096 1.00 . A A . 20 MET O 1 1
14 4558 1 1 20 MET SD S 4.110 5.850 4.057 1.00 . A A . 20 MET SD 1 1
14 4559 1 1 21 THR C C 6.399 3.684 -1.765 1.00 . A A . 21 THR C 1 1
14 4560 1 1 21 THR CA C 6.642 3.053 -0.397 1.00 . A A . 21 THR CA 1 1
14 4561 1 1 21 THR CB C 7.433 1.748 -0.540 1.00 . A A . 21 THR CB 1 1
14 4562 1 1 21 THR CG2 C 7.093 0.956 -1.788 1.00 . A A . 21 THR CG2 1 1
14 4563 1 1 21 THR H H 5.181 1.907 0.621 1.00 . A A . 21 THR H 1 1
14 4564 1 1 21 THR HA H 7.203 3.744 0.215 1.00 . A A . 21 THR HA 1 1
14 4565 1 1 21 THR HB H 7.216 1.122 0.311 1.00 . A A . 21 THR HB 1 1
14 4566 1 1 21 THR HG1 H 9.241 1.572 0.189 1.00 . A A . 21 THR HG1 1 1
14 4567 1 1 21 THR HG21 H 7.169 -0.099 -1.576 1.00 . A A . 21 THR HG21 1 1
14 4568 1 1 21 THR HG22 H 7.783 1.216 -2.577 1.00 . A A . 21 THR HG22 1 1
14 4569 1 1 21 THR HG23 H 6.085 1.190 -2.100 1.00 . A A . 21 THR HG23 1 1
14 4570 1 1 21 THR N N 5.367 2.799 0.260 1.00 . A A . 21 THR N 1 1
14 4571 1 1 21 THR O O 7.245 4.404 -2.296 1.00 . A A . 21 THR O 1 1
14 4572 1 1 21 THR OG1 O 8.825 2.004 -0.561 1.00 . A A . 21 THR OG1 1 1
14 4573 1 1 22 HIS C C 3.418 4.484 -3.610 1.00 . A A . 22 HIS C 1 1
14 4574 1 1 22 HIS CA C 4.843 3.919 -3.623 1.00 . A A . 22 HIS CA 1 1
14 4575 1 1 22 HIS CB C 4.950 2.817 -4.674 1.00 . A A . 22 HIS CB 1 1
14 4576 1 1 22 HIS CD2 C 2.885 1.424 -3.982 1.00 . A A . 22 HIS CD2 1 1
14 4577 1 1 22 HIS CE1 C 3.845 -0.537 -3.831 1.00 . A A . 22 HIS CE1 1 1
14 4578 1 1 22 HIS CG C 4.188 1.586 -4.302 1.00 . A A . 22 HIS CG 1 1
14 4579 1 1 22 HIS H H 4.604 2.812 -1.840 1.00 . A A . 22 HIS H 1 1
14 4580 1 1 22 HIS HA H 5.528 4.713 -3.876 1.00 . A A . 22 HIS HA 1 1
14 4581 1 1 22 HIS HB2 H 4.562 3.180 -5.613 1.00 . A A . 22 HIS HB2 1 1
14 4582 1 1 22 HIS HB3 H 5.988 2.543 -4.798 1.00 . A A . 22 HIS HB3 1 1
14 4583 1 1 22 HIS HD1 H 5.705 0.125 -4.371 1.00 . A A . 22 HIS HD1 1 1
14 4584 1 1 22 HIS HD2 H 2.135 2.201 -3.948 1.00 . A A . 22 HIS HD2 1 1
14 4585 1 1 22 HIS HE1 H 4.007 -1.590 -3.658 1.00 . A A . 22 HIS HE1 1 1
14 4586 1 1 22 HIS HE2 H 1.900 -0.279 -3.268 1.00 . A A . 22 HIS HE2 1 1
14 4587 1 1 22 HIS N N 5.226 3.397 -2.320 1.00 . A A . 22 HIS N 1 1
14 4588 1 1 22 HIS ND1 N 4.764 0.339 -4.200 1.00 . A A . 22 HIS ND1 1 1
14 4589 1 1 22 HIS NE2 N 2.697 0.097 -3.692 1.00 . A A . 22 HIS NE2 1 1
14 4590 1 1 22 HIS O O 2.974 5.069 -4.598 1.00 . A A . 22 HIS O 1 1
14 4591 1 1 23 CYS C C 1.252 5.964 -1.389 1.00 . A A . 23 CYS C 1 1
14 4592 1 1 23 CYS CA C 1.334 4.822 -2.398 1.00 . A A . 23 CYS CA 1 1
14 4593 1 1 23 CYS CB C 0.365 3.703 -2.001 1.00 . A A . 23 CYS CB 1 1
14 4594 1 1 23 CYS H H 3.085 3.846 -1.726 1.00 . A A . 23 CYS H 1 1
14 4595 1 1 23 CYS HA H 1.053 5.199 -3.370 1.00 . A A . 23 CYS HA 1 1
14 4596 1 1 23 CYS HB2 H 0.877 2.988 -1.366 1.00 . A A . 23 CYS HB2 1 1
14 4597 1 1 23 CYS HB3 H -0.448 4.138 -1.446 1.00 . A A . 23 CYS HB3 1 1
14 4598 1 1 23 CYS N N 2.697 4.315 -2.496 1.00 . A A . 23 CYS N 1 1
14 4599 1 1 23 CYS O O 0.514 5.887 -0.406 1.00 . A A . 23 CYS O 1 1
14 4600 1 1 23 CYS SG S -0.352 2.790 -3.416 1.00 . A A . 23 CYS SG 1 1
14 4601 1 1 24 ALA C C 1.748 9.466 -1.527 1.00 . A A . 24 ALA C 1 1
14 4602 1 1 24 ALA CA C 2.029 8.181 -0.754 1.00 . A A . 24 ALA CA 1 1
14 4603 1 1 24 ALA CB C 3.365 8.275 -0.031 1.00 . A A . 24 ALA CB 1 1
14 4604 1 1 24 ALA H H 2.582 7.025 -2.439 1.00 . A A . 24 ALA H 1 1
14 4605 1 1 24 ALA HA H 1.255 8.043 -0.012 1.00 . A A . 24 ALA HA 1 1
14 4606 1 1 24 ALA HB1 H 3.400 7.540 0.758 1.00 . A A . 24 ALA HB1 1 1
14 4607 1 1 24 ALA HB2 H 3.476 9.263 0.391 1.00 . A A . 24 ALA HB2 1 1
14 4608 1 1 24 ALA HB3 H 4.166 8.092 -0.732 1.00 . A A . 24 ALA HB3 1 1
14 4609 1 1 24 ALA N N 2.015 7.023 -1.640 1.00 . A A . 24 ALA N 1 1
14 4610 1 1 24 ALA O O 2.623 10.322 -1.669 1.00 . A A . 24 ALA O 1 1
14 4611 1 1 25 LYS C C -1.368 11.033 -2.647 1.00 . A A . 25 LYS C 1 1
14 4612 1 1 25 LYS CA C 0.128 10.774 -2.786 1.00 . A A . 25 LYS CA 1 1
14 4613 1 1 25 LYS CB C 0.494 10.604 -4.262 1.00 . A A . 25 LYS CB 1 1
14 4614 1 1 25 LYS CD C 0.789 8.190 -4.895 1.00 . A A . 25 LYS CD 1 1
14 4615 1 1 25 LYS CE C 1.556 8.066 -6.201 1.00 . A A . 25 LYS CE 1 1
14 4616 1 1 25 LYS CG C -0.147 9.388 -4.911 1.00 . A A . 25 LYS CG 1 1
14 4617 1 1 25 LYS H H -0.129 8.878 -1.881 1.00 . A A . 25 LYS H 1 1
14 4618 1 1 25 LYS HA H 0.667 11.621 -2.387 1.00 . A A . 25 LYS HA 1 1
14 4619 1 1 25 LYS HB2 H 0.176 11.482 -4.803 1.00 . A A . 25 LYS HB2 1 1
14 4620 1 1 25 LYS HB3 H 1.566 10.508 -4.346 1.00 . A A . 25 LYS HB3 1 1
14 4621 1 1 25 LYS HD2 H 1.494 8.307 -4.085 1.00 . A A . 25 LYS HD2 1 1
14 4622 1 1 25 LYS HD3 H 0.207 7.293 -4.741 1.00 . A A . 25 LYS HD3 1 1
14 4623 1 1 25 LYS HE2 H 1.036 7.371 -6.845 1.00 . A A . 25 LYS HE2 1 1
14 4624 1 1 25 LYS HE3 H 1.592 9.036 -6.676 1.00 . A A . 25 LYS HE3 1 1
14 4625 1 1 25 LYS HG2 H -1.047 9.135 -4.369 1.00 . A A . 25 LYS HG2 1 1
14 4626 1 1 25 LYS HG3 H -0.396 9.627 -5.934 1.00 . A A . 25 LYS HG3 1 1
14 4627 1 1 25 LYS HZ1 H 3.594 8.384 -5.876 1.00 . A A . 25 LYS HZ1 1 1
14 4628 1 1 25 LYS HZ2 H 3.254 7.007 -6.798 1.00 . A A . 25 LYS HZ2 1 1
14 4629 1 1 25 LYS HZ3 H 2.990 6.992 -5.128 1.00 . A A . 25 LYS HZ3 1 1
14 4630 1 1 25 LYS N N 0.525 9.595 -2.027 1.00 . A A . 25 LYS N 1 1
14 4631 1 1 25 LYS NZ N 2.946 7.578 -5.985 1.00 . A A . 25 LYS NZ 1 1
14 4632 1 1 25 LYS O O -2.108 10.076 -2.337 1.00 . A A . 25 LYS O 1 1
14 4633 1 1 25 LYS OXT O -1.789 12.192 -2.850 1.00 . A A . 25 LYS OXT 1 1
14 4634 2 2 1 ZN ZN ZN -1.299 0.815 -2.675 1.00 . B A . 26 ZN ZN 1 1
15 4635 1 1 1 ALA C C -2.871 2.010 2.983 1.00 . A A . 1 ALA C 1 1
15 4636 1 1 1 ALA CA C -2.196 3.026 3.888 1.00 . A A . 1 ALA CA 1 1
15 4637 1 1 1 ALA CB C -3.127 3.428 5.022 1.00 . A A . 1 ALA CB 1 1
15 4638 1 1 1 ALA H1 H -1.651 5.009 3.795 1.00 . A A . 1 ALA H1 1 1
15 4639 1 1 1 ALA H2 H -2.507 4.436 2.422 1.00 . A A . 1 ALA H2 1 1
15 4640 1 1 1 ALA H3 H -0.865 3.997 2.656 1.00 . A A . 1 ALA H3 1 1
15 4641 1 1 1 ALA HA H -1.320 2.563 4.320 1.00 . A A . 1 ALA HA 1 1
15 4642 1 1 1 ALA HB1 H -2.550 3.602 5.918 1.00 . A A . 1 ALA HB1 1 1
15 4643 1 1 1 ALA HB2 H -3.838 2.635 5.202 1.00 . A A . 1 ALA HB2 1 1
15 4644 1 1 1 ALA HB3 H -3.656 4.330 4.752 1.00 . A A . 1 ALA HB3 1 1
15 4645 1 1 1 ALA N N -1.766 4.225 3.121 1.00 . A A . 1 ALA N 1 1
15 4646 1 1 1 ALA O O -3.783 2.335 2.223 1.00 . A A . 1 ALA O 1 1
15 4647 1 1 2 VAL C C -4.441 -0.471 2.464 1.00 . A A . 2 VAL C 1 1
15 4648 1 1 2 VAL CA C -2.933 -0.318 2.277 1.00 . A A . 2 VAL CA 1 1
15 4649 1 1 2 VAL CB C -2.219 -1.632 2.639 1.00 . A A . 2 VAL CB 1 1
15 4650 1 1 2 VAL CG1 C -2.721 -2.182 3.967 1.00 . A A . 2 VAL CG1 1 1
15 4651 1 1 2 VAL CG2 C -2.378 -2.660 1.529 1.00 . A A . 2 VAL CG2 1 1
15 4652 1 1 2 VAL H H -1.672 0.592 3.701 1.00 . A A . 2 VAL H 1 1
15 4653 1 1 2 VAL HA H -2.730 -0.099 1.238 1.00 . A A . 2 VAL HA 1 1
15 4654 1 1 2 VAL HB H -1.166 -1.409 2.747 1.00 . A A . 2 VAL HB 1 1
15 4655 1 1 2 VAL HG11 H -2.866 -1.369 4.663 1.00 . A A . 2 VAL HG11 1 1
15 4656 1 1 2 VAL HG12 H -1.996 -2.874 4.368 1.00 . A A . 2 VAL HG12 1 1
15 4657 1 1 2 VAL HG13 H -3.660 -2.694 3.812 1.00 . A A . 2 VAL HG13 1 1
15 4658 1 1 2 VAL HG21 H -3.395 -2.639 1.163 1.00 . A A . 2 VAL HG21 1 1
15 4659 1 1 2 VAL HG22 H -2.154 -3.644 1.916 1.00 . A A . 2 VAL HG22 1 1
15 4660 1 1 2 VAL HG23 H -1.700 -2.427 0.722 1.00 . A A . 2 VAL HG23 1 1
15 4661 1 1 2 VAL N N -2.403 0.775 3.075 1.00 . A A . 2 VAL N 1 1
15 4662 1 1 2 VAL O O -5.131 -1.008 1.597 1.00 . A A . 2 VAL O 1 1
15 4663 1 1 3 SER C C -7.146 0.919 3.016 1.00 . A A . 3 SER C 1 1
15 4664 1 1 3 SER CA C -6.373 -0.064 3.885 1.00 . A A . 3 SER CA 1 1
15 4665 1 1 3 SER CB C -6.631 0.230 5.365 1.00 . A A . 3 SER CB 1 1
15 4666 1 1 3 SER H H -4.349 0.436 4.243 1.00 . A A . 3 SER H 1 1
15 4667 1 1 3 SER HA H -6.705 -1.066 3.661 1.00 . A A . 3 SER HA 1 1
15 4668 1 1 3 SER HB2 H -5.753 -0.024 5.939 1.00 . A A . 3 SER HB2 1 1
15 4669 1 1 3 SER HB3 H -6.850 1.280 5.488 1.00 . A A . 3 SER HB3 1 1
15 4670 1 1 3 SER HG H -7.643 -1.436 5.559 1.00 . A A . 3 SER HG 1 1
15 4671 1 1 3 SER N N -4.947 0.013 3.594 1.00 . A A . 3 SER N 1 1
15 4672 1 1 3 SER O O -8.278 0.654 2.613 1.00 . A A . 3 SER O 1 1
15 4673 1 1 3 SER OG O -7.727 -0.526 5.851 1.00 . A A . 3 SER OG 1 1
15 4674 1 1 4 ALA C C -6.409 3.213 0.559 1.00 . A A . 4 ALA C 1 1
15 4675 1 1 4 ALA CA C -7.135 3.080 1.895 1.00 . A A . 4 ALA CA 1 1
15 4676 1 1 4 ALA CB C -7.147 4.414 2.627 1.00 . A A . 4 ALA CB 1 1
15 4677 1 1 4 ALA H H -5.614 2.202 3.072 1.00 . A A . 4 ALA H 1 1
15 4678 1 1 4 ALA HA H -8.159 2.789 1.709 1.00 . A A . 4 ALA HA 1 1
15 4679 1 1 4 ALA HB1 H -6.138 4.793 2.700 1.00 . A A . 4 ALA HB1 1 1
15 4680 1 1 4 ALA HB2 H -7.552 4.277 3.618 1.00 . A A . 4 ALA HB2 1 1
15 4681 1 1 4 ALA HB3 H -7.757 5.119 2.082 1.00 . A A . 4 ALA HB3 1 1
15 4682 1 1 4 ALA N N -6.518 2.053 2.724 1.00 . A A . 4 ALA N 1 1
15 4683 1 1 4 ALA O O -6.492 4.246 -0.104 1.00 . A A . 4 ALA O 1 1
15 4684 1 1 5 CYS C C -5.826 2.636 -2.244 1.00 . A A . 5 CYS C 1 1
15 4685 1 1 5 CYS CA C -4.951 2.152 -1.089 1.00 . A A . 5 CYS CA 1 1
15 4686 1 1 5 CYS CB C -4.418 0.745 -1.379 1.00 . A A . 5 CYS CB 1 1
15 4687 1 1 5 CYS H H -5.665 1.362 0.741 1.00 . A A . 5 CYS H 1 1
15 4688 1 1 5 CYS HA H -4.116 2.828 -0.983 1.00 . A A . 5 CYS HA 1 1
15 4689 1 1 5 CYS HB2 H -3.698 0.480 -0.619 1.00 . A A . 5 CYS HB2 1 1
15 4690 1 1 5 CYS HB3 H -5.240 0.046 -1.345 1.00 . A A . 5 CYS HB3 1 1
15 4691 1 1 5 CYS N N -5.694 2.157 0.169 1.00 . A A . 5 CYS N 1 1
15 4692 1 1 5 CYS O O -6.958 2.182 -2.411 1.00 . A A . 5 CYS O 1 1
15 4693 1 1 5 CYS SG S -3.603 0.568 -2.998 1.00 . A A . 5 CYS SG 1 1
15 4694 1 1 6 ALA C C -6.145 3.111 -5.300 1.00 . A A . 6 ALA C 1 1
15 4695 1 1 6 ALA CA C -6.023 4.121 -4.163 1.00 . A A . 6 ALA CA 1 1
15 4696 1 1 6 ALA CB C -5.342 5.389 -4.656 1.00 . A A . 6 ALA CB 1 1
15 4697 1 1 6 ALA H H -4.388 3.889 -2.840 1.00 . A A . 6 ALA H 1 1
15 4698 1 1 6 ALA HA H -7.014 4.384 -3.823 1.00 . A A . 6 ALA HA 1 1
15 4699 1 1 6 ALA HB1 H -4.283 5.207 -4.772 1.00 . A A . 6 ALA HB1 1 1
15 4700 1 1 6 ALA HB2 H -5.494 6.181 -3.938 1.00 . A A . 6 ALA HB2 1 1
15 4701 1 1 6 ALA HB3 H -5.763 5.678 -5.606 1.00 . A A . 6 ALA HB3 1 1
15 4702 1 1 6 ALA N N -5.294 3.565 -3.030 1.00 . A A . 6 ALA N 1 1
15 4703 1 1 6 ALA O O -7.141 3.099 -6.024 1.00 . A A . 6 ALA O 1 1
15 4704 1 1 7 LEU C C -5.486 -0.113 -5.960 1.00 . A A . 7 LEU C 1 1
15 4705 1 1 7 LEU CA C -5.135 1.265 -6.513 1.00 . A A . 7 LEU CA 1 1
15 4706 1 1 7 LEU CB C -3.776 1.224 -7.216 1.00 . A A . 7 LEU CB 1 1
15 4707 1 1 7 LEU CD1 C -2.234 -0.399 -6.087 1.00 . A A . 7 LEU CD1 1 1
15 4708 1 1 7 LEU CD2 C -1.364 1.810 -6.875 1.00 . A A . 7 LEU CD2 1 1
15 4709 1 1 7 LEU CG C -2.563 1.071 -6.298 1.00 . A A . 7 LEU CG 1 1
15 4710 1 1 7 LEU H H -4.361 2.323 -4.856 1.00 . A A . 7 LEU H 1 1
15 4711 1 1 7 LEU HA H -5.888 1.549 -7.230 1.00 . A A . 7 LEU HA 1 1
15 4712 1 1 7 LEU HB2 H -3.782 0.396 -7.903 1.00 . A A . 7 LEU HB2 1 1
15 4713 1 1 7 LEU HB3 H -3.659 2.137 -7.780 1.00 . A A . 7 LEU HB3 1 1
15 4714 1 1 7 LEU HD11 H -2.702 -0.988 -6.863 1.00 . A A . 7 LEU HD11 1 1
15 4715 1 1 7 LEU HD12 H -2.603 -0.716 -5.124 1.00 . A A . 7 LEU HD12 1 1
15 4716 1 1 7 LEU HD13 H -1.164 -0.540 -6.126 1.00 . A A . 7 LEU HD13 1 1
15 4717 1 1 7 LEU HD21 H -1.072 1.350 -7.807 1.00 . A A . 7 LEU HD21 1 1
15 4718 1 1 7 LEU HD22 H -0.541 1.763 -6.177 1.00 . A A . 7 LEU HD22 1 1
15 4719 1 1 7 LEU HD23 H -1.628 2.842 -7.050 1.00 . A A . 7 LEU HD23 1 1
15 4720 1 1 7 LEU HG H -2.790 1.502 -5.335 1.00 . A A . 7 LEU HG 1 1
15 4721 1 1 7 LEU N N -5.129 2.268 -5.458 1.00 . A A . 7 LEU N 1 1
15 4722 1 1 7 LEU O O -5.780 -0.260 -4.773 1.00 . A A . 7 LEU O 1 1
15 4723 1 1 8 SER C C -4.944 -2.946 -5.259 1.00 . A A . 8 SER C 1 1
15 4724 1 1 8 SER CA C -5.789 -2.485 -6.444 1.00 . A A . 8 SER CA 1 1
15 4725 1 1 8 SER CB C -5.584 -3.432 -7.627 1.00 . A A . 8 SER CB 1 1
15 4726 1 1 8 SER H H -5.233 -0.934 -7.763 1.00 . A A . 8 SER H 1 1
15 4727 1 1 8 SER HA H -6.827 -2.504 -6.159 1.00 . A A . 8 SER HA 1 1
15 4728 1 1 8 SER HB2 H -6.141 -3.069 -8.477 1.00 . A A . 8 SER HB2 1 1
15 4729 1 1 8 SER HB3 H -4.533 -3.473 -7.876 1.00 . A A . 8 SER HB3 1 1
15 4730 1 1 8 SER HG H -6.731 -4.993 -7.922 1.00 . A A . 8 SER HG 1 1
15 4731 1 1 8 SER N N -5.465 -1.118 -6.832 1.00 . A A . 8 SER N 1 1
15 4732 1 1 8 SER O O -4.234 -2.154 -4.641 1.00 . A A . 8 SER O 1 1
15 4733 1 1 8 SER OG O -6.030 -4.741 -7.316 1.00 . A A . 8 SER OG 1 1
15 4734 1 1 9 LYS C C -2.790 -4.470 -3.945 1.00 . A A . 9 LYS C 1 1
15 4735 1 1 9 LYS CA C -4.273 -4.811 -3.838 1.00 . A A . 9 LYS CA 1 1
15 4736 1 1 9 LYS CB C -4.457 -6.329 -3.801 1.00 . A A . 9 LYS CB 1 1
15 4737 1 1 9 LYS CD C -5.520 -8.154 -2.439 1.00 . A A . 9 LYS CD 1 1
15 4738 1 1 9 LYS CE C -6.795 -8.641 -1.771 1.00 . A A . 9 LYS CE 1 1
15 4739 1 1 9 LYS CG C -5.700 -6.772 -3.048 1.00 . A A . 9 LYS CG 1 1
15 4740 1 1 9 LYS H H -5.611 -4.818 -5.479 1.00 . A A . 9 LYS H 1 1
15 4741 1 1 9 LYS HA H -4.661 -4.389 -2.923 1.00 . A A . 9 LYS HA 1 1
15 4742 1 1 9 LYS HB2 H -4.527 -6.696 -4.815 1.00 . A A . 9 LYS HB2 1 1
15 4743 1 1 9 LYS HB3 H -3.596 -6.773 -3.325 1.00 . A A . 9 LYS HB3 1 1
15 4744 1 1 9 LYS HD2 H -5.246 -8.847 -3.220 1.00 . A A . 9 LYS HD2 1 1
15 4745 1 1 9 LYS HD3 H -4.731 -8.111 -1.702 1.00 . A A . 9 LYS HD3 1 1
15 4746 1 1 9 LYS HE2 H -6.627 -9.633 -1.382 1.00 . A A . 9 LYS HE2 1 1
15 4747 1 1 9 LYS HE3 H -7.039 -7.972 -0.959 1.00 . A A . 9 LYS HE3 1 1
15 4748 1 1 9 LYS HG2 H -5.902 -6.066 -2.257 1.00 . A A . 9 LYS HG2 1 1
15 4749 1 1 9 LYS HG3 H -6.536 -6.797 -3.733 1.00 . A A . 9 LYS HG3 1 1
15 4750 1 1 9 LYS HZ1 H -7.600 -8.914 -3.681 1.00 . A A . 9 LYS HZ1 1 1
15 4751 1 1 9 LYS HZ2 H -8.416 -7.759 -2.753 1.00 . A A . 9 LYS HZ2 1 1
15 4752 1 1 9 LYS HZ3 H -8.625 -9.406 -2.428 1.00 . A A . 9 LYS HZ3 1 1
15 4753 1 1 9 LYS N N -5.027 -4.237 -4.949 1.00 . A A . 9 LYS N 1 1
15 4754 1 1 9 LYS NZ N -7.939 -8.683 -2.724 1.00 . A A . 9 LYS NZ 1 1
15 4755 1 1 9 LYS O O -2.270 -4.250 -5.040 1.00 . A A . 9 LYS O 1 1
15 4756 1 1 10 CYS C C 0.051 -5.062 -1.830 1.00 . A A . 10 CYS C 1 1
15 4757 1 1 10 CYS CA C -0.692 -4.113 -2.765 1.00 . A A . 10 CYS CA 1 1
15 4758 1 1 10 CYS CB C -0.481 -2.667 -2.312 1.00 . A A . 10 CYS CB 1 1
15 4759 1 1 10 CYS H H -2.586 -4.612 -1.963 1.00 . A A . 10 CYS H 1 1
15 4760 1 1 10 CYS HA H -0.299 -4.229 -3.764 1.00 . A A . 10 CYS HA 1 1
15 4761 1 1 10 CYS HB2 H -1.274 -2.393 -1.632 1.00 . A A . 10 CYS HB2 1 1
15 4762 1 1 10 CYS HB3 H 0.466 -2.592 -1.801 1.00 . A A . 10 CYS HB3 1 1
15 4763 1 1 10 CYS N N -2.115 -4.428 -2.802 1.00 . A A . 10 CYS N 1 1
15 4764 1 1 10 CYS O O -0.401 -5.330 -0.716 1.00 . A A . 10 CYS O 1 1
15 4765 1 1 10 CYS SG S -0.480 -1.455 -3.669 1.00 . A A . 10 CYS SG 1 1
15 4766 1 1 11 ALA C C 1.390 -7.887 -1.462 1.00 . A A . 11 ALA C 1 1
15 4767 1 1 11 ALA CA C 2.005 -6.490 -1.497 1.00 . A A . 11 ALA CA 1 1
15 4768 1 1 11 ALA CB C 2.190 -5.958 -0.082 1.00 . A A . 11 ALA CB 1 1
15 4769 1 1 11 ALA H H 1.498 -5.316 -3.186 1.00 . A A . 11 ALA H 1 1
15 4770 1 1 11 ALA HA H 2.979 -6.552 -1.960 1.00 . A A . 11 ALA HA 1 1
15 4771 1 1 11 ALA HB1 H 2.372 -4.895 -0.118 1.00 . A A . 11 ALA HB1 1 1
15 4772 1 1 11 ALA HB2 H 3.034 -6.451 0.380 1.00 . A A . 11 ALA HB2 1 1
15 4773 1 1 11 ALA HB3 H 1.300 -6.153 0.496 1.00 . A A . 11 ALA HB3 1 1
15 4774 1 1 11 ALA N N 1.192 -5.569 -2.290 1.00 . A A . 11 ALA N 1 1
15 4775 1 1 11 ALA O O 2.037 -8.867 -1.833 1.00 . A A . 11 ALA O 1 1
15 4776 1 1 12 ALA C C -0.076 -10.056 0.282 1.00 . A A . 12 ALA C 1 1
15 4777 1 1 12 ALA CA C -0.561 -9.252 -0.919 1.00 . A A . 12 ALA CA 1 1
15 4778 1 1 12 ALA CB C -0.388 -10.056 -2.202 1.00 . A A . 12 ALA CB 1 1
15 4779 1 1 12 ALA H H -0.320 -7.159 -0.722 1.00 . A A . 12 ALA H 1 1
15 4780 1 1 12 ALA HA H -1.614 -9.043 -0.794 1.00 . A A . 12 ALA HA 1 1
15 4781 1 1 12 ALA HB1 H -0.107 -9.391 -3.006 1.00 . A A . 12 ALA HB1 1 1
15 4782 1 1 12 ALA HB2 H -1.318 -10.546 -2.447 1.00 . A A . 12 ALA HB2 1 1
15 4783 1 1 12 ALA HB3 H 0.384 -10.797 -2.060 1.00 . A A . 12 ALA HB3 1 1
15 4784 1 1 12 ALA N N 0.140 -7.974 -1.008 1.00 . A A . 12 ALA N 1 1
15 4785 1 1 12 ALA O O -0.068 -11.287 0.257 1.00 . A A . 12 ALA O 1 1
15 4786 1 1 13 ALA C C 0.747 -9.031 3.734 1.00 . A A . 13 ALA C 1 1
15 4787 1 1 13 ALA CA C 0.810 -9.991 2.549 1.00 . A A . 13 ALA CA 1 1
15 4788 1 1 13 ALA CB C 2.232 -10.494 2.350 1.00 . A A . 13 ALA CB 1 1
15 4789 1 1 13 ALA H H 0.291 -8.371 1.291 1.00 . A A . 13 ALA H 1 1
15 4790 1 1 13 ALA HA H 0.177 -10.841 2.753 1.00 . A A . 13 ALA HA 1 1
15 4791 1 1 13 ALA HB1 H 2.728 -9.885 1.607 1.00 . A A . 13 ALA HB1 1 1
15 4792 1 1 13 ALA HB2 H 2.206 -11.520 2.015 1.00 . A A . 13 ALA HB2 1 1
15 4793 1 1 13 ALA HB3 H 2.770 -10.432 3.283 1.00 . A A . 13 ALA HB3 1 1
15 4794 1 1 13 ALA N N 0.324 -9.349 1.333 1.00 . A A . 13 ALA N 1 1
15 4795 1 1 13 ALA O O 1.546 -9.127 4.666 1.00 . A A . 13 ALA O 1 1
15 4796 1 1 14 ALA C C 0.861 -6.253 4.902 1.00 . A A . 14 ALA C 1 1
15 4797 1 1 14 ALA CA C -0.378 -7.131 4.759 1.00 . A A . 14 ALA CA 1 1
15 4798 1 1 14 ALA CB C -0.686 -7.831 6.073 1.00 . A A . 14 ALA CB 1 1
15 4799 1 1 14 ALA H H -0.815 -8.084 2.921 1.00 . A A . 14 ALA H 1 1
15 4800 1 1 14 ALA HA H -1.221 -6.504 4.504 1.00 . A A . 14 ALA HA 1 1
15 4801 1 1 14 ALA HB1 H -1.059 -7.111 6.786 1.00 . A A . 14 ALA HB1 1 1
15 4802 1 1 14 ALA HB2 H 0.214 -8.287 6.458 1.00 . A A . 14 ALA HB2 1 1
15 4803 1 1 14 ALA HB3 H -1.433 -8.594 5.908 1.00 . A A . 14 ALA HB3 1 1
15 4804 1 1 14 ALA N N -0.208 -8.108 3.690 1.00 . A A . 14 ALA N 1 1
15 4805 1 1 14 ALA O O 1.183 -5.790 5.996 1.00 . A A . 14 ALA O 1 1
15 4806 1 1 15 ASN C C 2.408 -3.758 3.421 1.00 . A A . 15 ASN C 1 1
15 4807 1 1 15 ASN CA C 2.749 -5.198 3.787 1.00 . A A . 15 ASN CA 1 1
15 4808 1 1 15 ASN CB C 3.778 -5.757 2.805 1.00 . A A . 15 ASN CB 1 1
15 4809 1 1 15 ASN CG C 5.202 -5.557 3.284 1.00 . A A . 15 ASN CG 1 1
15 4810 1 1 15 ASN H H 1.238 -6.418 2.946 1.00 . A A . 15 ASN H 1 1
15 4811 1 1 15 ASN HA H 3.165 -5.216 4.782 1.00 . A A . 15 ASN HA 1 1
15 4812 1 1 15 ASN HB2 H 3.606 -6.814 2.678 1.00 . A A . 15 ASN HB2 1 1
15 4813 1 1 15 ASN HB3 H 3.665 -5.261 1.852 1.00 . A A . 15 ASN HB3 1 1
15 4814 1 1 15 ASN HD21 H 5.612 -7.473 2.943 1.00 . A A . 15 ASN HD21 1 1
15 4815 1 1 15 ASN HD22 H 6.916 -6.526 3.567 1.00 . A A . 15 ASN HD22 1 1
15 4816 1 1 15 ASN N N 1.548 -6.024 3.787 1.00 . A A . 15 ASN N 1 1
15 4817 1 1 15 ASN ND2 N 5.990 -6.627 3.263 1.00 . A A . 15 ASN ND2 1 1
15 4818 1 1 15 ASN O O 2.627 -3.323 2.291 1.00 . A A . 15 ASN O 1 1
15 4819 1 1 15 ASN OD1 O 5.592 -4.454 3.668 1.00 . A A . 15 ASN OD1 1 1
15 4820 1 1 16 VAL C C 2.687 -0.792 3.761 1.00 . A A . 16 VAL C 1 1
15 4821 1 1 16 VAL CA C 1.487 -1.634 4.172 1.00 . A A . 16 VAL CA 1 1
15 4822 1 1 16 VAL CB C 0.849 -1.026 5.435 1.00 . A A . 16 VAL CB 1 1
15 4823 1 1 16 VAL CG1 C 0.349 0.386 5.157 1.00 . A A . 16 VAL CG1 1 1
15 4824 1 1 16 VAL CG2 C -0.279 -1.912 5.945 1.00 . A A . 16 VAL CG2 1 1
15 4825 1 1 16 VAL H H 1.713 -3.430 5.266 1.00 . A A . 16 VAL H 1 1
15 4826 1 1 16 VAL HA H 0.758 -1.609 3.376 1.00 . A A . 16 VAL HA 1 1
15 4827 1 1 16 VAL HB H 1.607 -0.969 6.203 1.00 . A A . 16 VAL HB 1 1
15 4828 1 1 16 VAL HG11 H 1.038 1.101 5.582 1.00 . A A . 16 VAL HG11 1 1
15 4829 1 1 16 VAL HG12 H -0.626 0.516 5.604 1.00 . A A . 16 VAL HG12 1 1
15 4830 1 1 16 VAL HG13 H 0.280 0.541 4.091 1.00 . A A . 16 VAL HG13 1 1
15 4831 1 1 16 VAL HG21 H -0.132 -2.114 6.995 1.00 . A A . 16 VAL HG21 1 1
15 4832 1 1 16 VAL HG22 H -0.283 -2.843 5.398 1.00 . A A . 16 VAL HG22 1 1
15 4833 1 1 16 VAL HG23 H -1.225 -1.409 5.804 1.00 . A A . 16 VAL HG23 1 1
15 4834 1 1 16 VAL N N 1.866 -3.024 4.387 1.00 . A A . 16 VAL N 1 1
15 4835 1 1 16 VAL O O 2.597 0.025 2.844 1.00 . A A . 16 VAL O 1 1
15 4836 1 1 17 ALA C C 5.400 -0.410 2.667 1.00 . A A . 17 ALA C 1 1
15 4837 1 1 17 ALA CA C 5.022 -0.242 4.131 1.00 . A A . 17 ALA CA 1 1
15 4838 1 1 17 ALA CB C 6.166 -0.679 5.036 1.00 . A A . 17 ALA CB 1 1
15 4839 1 1 17 ALA H H 3.828 -1.655 5.160 1.00 . A A . 17 ALA H 1 1
15 4840 1 1 17 ALA HA H 4.819 0.803 4.319 1.00 . A A . 17 ALA HA 1 1
15 4841 1 1 17 ALA HB1 H 5.820 -0.722 6.058 1.00 . A A . 17 ALA HB1 1 1
15 4842 1 1 17 ALA HB2 H 6.976 0.031 4.959 1.00 . A A . 17 ALA HB2 1 1
15 4843 1 1 17 ALA HB3 H 6.511 -1.656 4.731 1.00 . A A . 17 ALA HB3 1 1
15 4844 1 1 17 ALA N N 3.812 -0.991 4.440 1.00 . A A . 17 ALA N 1 1
15 4845 1 1 17 ALA O O 5.749 0.557 1.993 1.00 . A A . 17 ALA O 1 1
15 4846 1 1 18 ALA C C 4.646 -1.169 -0.125 1.00 . A A . 18 ALA C 1 1
15 4847 1 1 18 ALA CA C 5.615 -1.920 0.779 1.00 . A A . 18 ALA CA 1 1
15 4848 1 1 18 ALA CB C 5.551 -3.416 0.508 1.00 . A A . 18 ALA CB 1 1
15 4849 1 1 18 ALA H H 5.001 -2.369 2.754 1.00 . A A . 18 ALA H 1 1
15 4850 1 1 18 ALA HA H 6.621 -1.578 0.581 1.00 . A A . 18 ALA HA 1 1
15 4851 1 1 18 ALA HB1 H 6.070 -3.636 -0.413 1.00 . A A . 18 ALA HB1 1 1
15 4852 1 1 18 ALA HB2 H 4.519 -3.722 0.422 1.00 . A A . 18 ALA HB2 1 1
15 4853 1 1 18 ALA HB3 H 6.019 -3.949 1.322 1.00 . A A . 18 ALA HB3 1 1
15 4854 1 1 18 ALA N N 5.304 -1.640 2.174 1.00 . A A . 18 ALA N 1 1
15 4855 1 1 18 ALA O O 4.988 -0.777 -1.240 1.00 . A A . 18 ALA O 1 1
15 4856 1 1 19 HIS C C 2.663 1.250 -0.354 1.00 . A A . 19 HIS C 1 1
15 4857 1 1 19 HIS CA C 2.396 -0.252 -0.343 1.00 . A A . 19 HIS CA 1 1
15 4858 1 1 19 HIS CB C 1.030 -0.554 0.293 1.00 . A A . 19 HIS CB 1 1
15 4859 1 1 19 HIS CD2 C -0.305 1.464 1.178 1.00 . A A . 19 HIS CD2 1 1
15 4860 1 1 19 HIS CE1 C -1.508 1.829 -0.591 1.00 . A A . 19 HIS CE1 1 1
15 4861 1 1 19 HIS CG C 0.032 0.568 0.222 1.00 . A A . 19 HIS CG 1 1
15 4862 1 1 19 HIS H H 3.237 -1.298 1.284 1.00 . A A . 19 HIS H 1 1
15 4863 1 1 19 HIS HA H 2.397 -0.613 -1.360 1.00 . A A . 19 HIS HA 1 1
15 4864 1 1 19 HIS HB2 H 0.596 -1.406 -0.204 1.00 . A A . 19 HIS HB2 1 1
15 4865 1 1 19 HIS HB3 H 1.179 -0.797 1.335 1.00 . A A . 19 HIS HB3 1 1
15 4866 1 1 19 HIS HD2 H 0.147 1.567 2.147 1.00 . A A . 19 HIS HD2 1 1
15 4867 1 1 19 HIS HE1 H -2.239 2.254 -1.260 1.00 . A A . 19 HIS HE1 1 1
15 4868 1 1 19 HIS HE2 H -1.610 3.101 1.040 1.00 . A A . 19 HIS HE2 1 1
15 4869 1 1 19 HIS N N 3.436 -0.965 0.383 1.00 . A A . 19 HIS N 1 1
15 4870 1 1 19 HIS ND1 N -0.727 0.810 -0.896 1.00 . A A . 19 HIS ND1 1 1
15 4871 1 1 19 HIS NE2 N -1.288 2.258 0.656 1.00 . A A . 19 HIS NE2 1 1
15 4872 1 1 19 HIS O O 2.773 1.858 -1.416 1.00 . A A . 19 HIS O 1 1
15 4873 1 1 20 MET C C 4.303 3.674 0.270 1.00 . A A . 20 MET C 1 1
15 4874 1 1 20 MET CA C 2.993 3.281 0.931 1.00 . A A . 20 MET CA 1 1
15 4875 1 1 20 MET CB C 2.987 3.727 2.385 1.00 . A A . 20 MET CB 1 1
15 4876 1 1 20 MET CE C 2.579 6.817 4.813 1.00 . A A . 20 MET CE 1 1
15 4877 1 1 20 MET CG C 2.781 5.222 2.556 1.00 . A A . 20 MET CG 1 1
15 4878 1 1 20 MET H H 2.655 1.315 1.649 1.00 . A A . 20 MET H 1 1
15 4879 1 1 20 MET HA H 2.192 3.778 0.411 1.00 . A A . 20 MET HA 1 1
15 4880 1 1 20 MET HB2 H 2.190 3.214 2.897 1.00 . A A . 20 MET HB2 1 1
15 4881 1 1 20 MET HB3 H 3.930 3.459 2.837 1.00 . A A . 20 MET HB3 1 1
15 4882 1 1 20 MET HE1 H 2.830 7.867 4.828 1.00 . A A . 20 MET HE1 1 1
15 4883 1 1 20 MET HE2 H 2.558 6.438 5.825 1.00 . A A . 20 MET HE2 1 1
15 4884 1 1 20 MET HE3 H 1.607 6.686 4.360 1.00 . A A . 20 MET HE3 1 1
15 4885 1 1 20 MET HG2 H 3.027 5.712 1.625 1.00 . A A . 20 MET HG2 1 1
15 4886 1 1 20 MET HG3 H 1.744 5.404 2.793 1.00 . A A . 20 MET HG3 1 1
15 4887 1 1 20 MET N N 2.756 1.847 0.830 1.00 . A A . 20 MET N 1 1
15 4888 1 1 20 MET O O 4.442 4.792 -0.227 1.00 . A A . 20 MET O 1 1
15 4889 1 1 20 MET SD S 3.806 5.922 3.864 1.00 . A A . 20 MET SD 1 1
15 4890 1 1 21 THR C C 6.313 3.573 -1.798 1.00 . A A . 21 THR C 1 1
15 4891 1 1 21 THR CA C 6.539 3.016 -0.396 1.00 . A A . 21 THR CA 1 1
15 4892 1 1 21 THR CB C 7.377 1.735 -0.457 1.00 . A A . 21 THR CB 1 1
15 4893 1 1 21 THR CG2 C 7.121 0.887 -1.688 1.00 . A A . 21 THR CG2 1 1
15 4894 1 1 21 THR H H 5.086 1.869 0.634 1.00 . A A . 21 THR H 1 1
15 4895 1 1 21 THR HA H 7.059 3.754 0.196 1.00 . A A . 21 THR HA 1 1
15 4896 1 1 21 THR HB H 7.144 1.132 0.407 1.00 . A A . 21 THR HB 1 1
15 4897 1 1 21 THR HG1 H 9.264 1.224 -0.340 1.00 . A A . 21 THR HG1 1 1
15 4898 1 1 21 THR HG21 H 7.204 -0.158 -1.430 1.00 . A A . 21 THR HG21 1 1
15 4899 1 1 21 THR HG22 H 7.848 1.129 -2.449 1.00 . A A . 21 THR HG22 1 1
15 4900 1 1 21 THR HG23 H 6.127 1.088 -2.062 1.00 . A A . 21 THR HG23 1 1
15 4901 1 1 21 THR N N 5.256 2.750 0.239 1.00 . A A . 21 THR N 1 1
15 4902 1 1 21 THR O O 7.152 4.288 -2.345 1.00 . A A . 21 THR O 1 1
15 4903 1 1 21 THR OG1 O 8.760 2.037 -0.427 1.00 . A A . 21 THR OG1 1 1
15 4904 1 1 22 HIS C C 3.357 4.195 -3.756 1.00 . A A . 22 HIS C 1 1
15 4905 1 1 22 HIS CA C 4.798 3.676 -3.703 1.00 . A A . 22 HIS CA 1 1
15 4906 1 1 22 HIS CB C 4.971 2.528 -4.697 1.00 . A A . 22 HIS CB 1 1
15 4907 1 1 22 HIS CD2 C 2.921 1.116 -4.003 1.00 . A A . 22 HIS CD2 1 1
15 4908 1 1 22 HIS CE1 C 3.920 -0.813 -3.742 1.00 . A A . 22 HIS CE1 1 1
15 4909 1 1 22 HIS CG C 4.227 1.297 -4.292 1.00 . A A . 22 HIS CG 1 1
15 4910 1 1 22 HIS H H 4.541 2.649 -1.875 1.00 . A A . 22 HIS H 1 1
15 4911 1 1 22 HIS HA H 5.467 4.477 -3.975 1.00 . A A . 22 HIS HA 1 1
15 4912 1 1 22 HIS HB2 H 4.605 2.838 -5.665 1.00 . A A . 22 HIS HB2 1 1
15 4913 1 1 22 HIS HB3 H 6.019 2.278 -4.772 1.00 . A A . 22 HIS HB3 1 1
15 4914 1 1 22 HIS HD1 H 5.780 -0.128 -4.257 1.00 . A A . 22 HIS HD1 1 1
15 4915 1 1 22 HIS HD2 H 2.153 1.875 -4.022 1.00 . A A . 22 HIS HD2 1 1
15 4916 1 1 22 HIS HE1 H 4.103 -1.853 -3.518 1.00 . A A . 22 HIS HE1 1 1
15 4917 1 1 22 HIS HE2 H 1.946 -0.586 -3.269 1.00 . A A . 22 HIS HE2 1 1
15 4918 1 1 22 HIS N N 5.161 3.227 -2.369 1.00 . A A . 22 HIS N 1 1
15 4919 1 1 22 HIS ND1 N 4.829 0.068 -4.121 1.00 . A A . 22 HIS ND1 1 1
15 4920 1 1 22 HIS NE2 N 2.754 -0.203 -3.663 1.00 . A A . 22 HIS NE2 1 1
15 4921 1 1 22 HIS O O 2.921 4.703 -4.788 1.00 . A A . 22 HIS O 1 1
15 4922 1 1 23 CYS C C 1.084 5.727 -1.671 1.00 . A A . 23 CYS C 1 1
15 4923 1 1 23 CYS CA C 1.234 4.540 -2.617 1.00 . A A . 23 CYS CA 1 1
15 4924 1 1 23 CYS CB C 0.289 3.413 -2.191 1.00 . A A . 23 CYS CB 1 1
15 4925 1 1 23 CYS H H 2.996 3.663 -1.844 1.00 . A A . 23 CYS H 1 1
15 4926 1 1 23 CYS HA H 0.970 4.858 -3.614 1.00 . A A . 23 CYS HA 1 1
15 4927 1 1 23 CYS HB2 H 0.798 2.753 -1.497 1.00 . A A . 23 CYS HB2 1 1
15 4928 1 1 23 CYS HB3 H -0.560 3.848 -1.694 1.00 . A A . 23 CYS HB3 1 1
15 4929 1 1 23 CYS N N 2.614 4.073 -2.650 1.00 . A A . 23 CYS N 1 1
15 4930 1 1 23 CYS O O 1.255 5.593 -0.459 1.00 . A A . 23 CYS O 1 1
15 4931 1 1 23 CYS SG S -0.341 2.399 -3.579 1.00 . A A . 23 CYS SG 1 1
15 4932 1 1 24 ALA C C -0.157 9.169 -2.229 1.00 . A A . 24 ALA C 1 1
15 4933 1 1 24 ALA CA C 0.591 8.098 -1.440 1.00 . A A . 24 ALA CA 1 1
15 4934 1 1 24 ALA CB C 1.941 8.625 -0.981 1.00 . A A . 24 ALA CB 1 1
15 4935 1 1 24 ALA H H 0.641 6.930 -3.204 1.00 . A A . 24 ALA H 1 1
15 4936 1 1 24 ALA HA H 0.013 7.843 -0.564 1.00 . A A . 24 ALA HA 1 1
15 4937 1 1 24 ALA HB1 H 2.652 8.549 -1.791 1.00 . A A . 24 ALA HB1 1 1
15 4938 1 1 24 ALA HB2 H 2.289 8.042 -0.141 1.00 . A A . 24 ALA HB2 1 1
15 4939 1 1 24 ALA HB3 H 1.843 9.660 -0.686 1.00 . A A . 24 ALA HB3 1 1
15 4940 1 1 24 ALA N N 0.764 6.887 -2.233 1.00 . A A . 24 ALA N 1 1
15 4941 1 1 24 ALA O O 0.136 10.359 -2.110 1.00 . A A . 24 ALA O 1 1
15 4942 1 1 25 LYS C C -3.304 9.095 -4.107 1.00 . A A . 25 LYS C 1 1
15 4943 1 1 25 LYS CA C -1.911 9.658 -3.843 1.00 . A A . 25 LYS CA 1 1
15 4944 1 1 25 LYS CB C -1.203 9.942 -5.170 1.00 . A A . 25 LYS CB 1 1
15 4945 1 1 25 LYS CD C 0.460 8.854 -6.707 1.00 . A A . 25 LYS CD 1 1
15 4946 1 1 25 LYS CE C 0.538 7.909 -7.895 1.00 . A A . 25 LYS CE 1 1
15 4947 1 1 25 LYS CG C -0.847 8.686 -5.948 1.00 . A A . 25 LYS CG 1 1
15 4948 1 1 25 LYS H H -1.308 7.777 -3.086 1.00 . A A . 25 LYS H 1 1
15 4949 1 1 25 LYS HA H -2.008 10.582 -3.293 1.00 . A A . 25 LYS HA 1 1
15 4950 1 1 25 LYS HB2 H -1.848 10.551 -5.785 1.00 . A A . 25 LYS HB2 1 1
15 4951 1 1 25 LYS HB3 H -0.292 10.485 -4.969 1.00 . A A . 25 LYS HB3 1 1
15 4952 1 1 25 LYS HD2 H 0.532 9.870 -7.062 1.00 . A A . 25 LYS HD2 1 1
15 4953 1 1 25 LYS HD3 H 1.282 8.645 -6.038 1.00 . A A . 25 LYS HD3 1 1
15 4954 1 1 25 LYS HE2 H -0.132 7.080 -7.726 1.00 . A A . 25 LYS HE2 1 1
15 4955 1 1 25 LYS HE3 H 0.231 8.442 -8.783 1.00 . A A . 25 LYS HE3 1 1
15 4956 1 1 25 LYS HG2 H -0.748 7.861 -5.258 1.00 . A A . 25 LYS HG2 1 1
15 4957 1 1 25 LYS HG3 H -1.638 8.475 -6.654 1.00 . A A . 25 LYS HG3 1 1
15 4958 1 1 25 LYS HZ1 H 2.116 7.285 -9.114 1.00 . A A . 25 LYS HZ1 1 1
15 4959 1 1 25 LYS HZ2 H 2.015 6.452 -7.645 1.00 . A A . 25 LYS HZ2 1 1
15 4960 1 1 25 LYS HZ3 H 2.612 8.034 -7.680 1.00 . A A . 25 LYS HZ3 1 1
15 4961 1 1 25 LYS N N -1.122 8.737 -3.034 1.00 . A A . 25 LYS N 1 1
15 4962 1 1 25 LYS NZ N 1.917 7.383 -8.098 1.00 . A A . 25 LYS NZ 1 1
15 4963 1 1 25 LYS O O -3.481 7.866 -3.967 1.00 . A A . 25 LYS O 1 1
15 4964 1 1 25 LYS OXT O -4.206 9.887 -4.450 1.00 . A A . 25 LYS OXT 1 1
15 4965 2 2 1 ZN ZN ZN -1.317 0.479 -2.754 1.00 . B A . 26 ZN ZN 1 1
16 4966 1 1 1 ALA C C -2.759 1.841 3.069 1.00 . A A . 1 ALA C 1 1
16 4967 1 1 1 ALA CA C -2.032 2.754 4.041 1.00 . A A . 1 ALA CA 1 1
16 4968 1 1 1 ALA CB C -2.918 3.070 5.236 1.00 . A A . 1 ALA CB 1 1
16 4969 1 1 1 ALA H1 H -1.402 4.711 4.115 1.00 . A A . 1 ALA H1 1 1
16 4970 1 1 1 ALA H2 H -2.367 4.321 2.751 1.00 . A A . 1 ALA H2 1 1
16 4971 1 1 1 ALA H3 H -0.735 3.794 2.829 1.00 . A A . 1 ALA H3 1 1
16 4972 1 1 1 ALA HA H -1.155 2.233 4.401 1.00 . A A . 1 ALA HA 1 1
16 4973 1 1 1 ALA HB1 H -2.310 3.153 6.124 1.00 . A A . 1 ALA HB1 1 1
16 4974 1 1 1 ALA HB2 H -3.641 2.278 5.368 1.00 . A A . 1 ALA HB2 1 1
16 4975 1 1 1 ALA HB3 H -3.435 4.004 5.065 1.00 . A A . 1 ALA HB3 1 1
16 4976 1 1 1 ALA N N -1.594 4.008 3.374 1.00 . A A . 1 ALA N 1 1
16 4977 1 1 1 ALA O O -3.699 2.249 2.387 1.00 . A A . 1 ALA O 1 1
16 4978 1 1 2 VAL C C -4.390 -0.515 2.318 1.00 . A A . 2 VAL C 1 1
16 4979 1 1 2 VAL CA C -2.877 -0.404 2.136 1.00 . A A . 2 VAL CA 1 1
16 4980 1 1 2 VAL CB C -2.212 -1.770 2.388 1.00 . A A . 2 VAL CB 1 1
16 4981 1 1 2 VAL CG1 C -2.709 -2.389 3.687 1.00 . A A . 2 VAL CG1 1 1
16 4982 1 1 2 VAL CG2 C -2.440 -2.712 1.215 1.00 . A A . 2 VAL CG2 1 1
16 4983 1 1 2 VAL H H -1.546 0.348 3.586 1.00 . A A . 2 VAL H 1 1
16 4984 1 1 2 VAL HA H -2.669 -0.113 1.116 1.00 . A A . 2 VAL HA 1 1
16 4985 1 1 2 VAL HB H -1.149 -1.598 2.485 1.00 . A A . 2 VAL HB 1 1
16 4986 1 1 2 VAL HG11 H -2.635 -1.663 4.484 1.00 . A A . 2 VAL HG11 1 1
16 4987 1 1 2 VAL HG12 H -2.106 -3.251 3.929 1.00 . A A . 2 VAL HG12 1 1
16 4988 1 1 2 VAL HG13 H -3.739 -2.692 3.572 1.00 . A A . 2 VAL HG13 1 1
16 4989 1 1 2 VAL HG21 H -3.480 -2.678 0.923 1.00 . A A . 2 VAL HG21 1 1
16 4990 1 1 2 VAL HG22 H -2.180 -3.720 1.506 1.00 . A A . 2 VAL HG22 1 1
16 4991 1 1 2 VAL HG23 H -1.822 -2.407 0.383 1.00 . A A . 2 VAL HG23 1 1
16 4992 1 1 2 VAL N N -2.301 0.599 3.015 1.00 . A A . 2 VAL N 1 1
16 4993 1 1 2 VAL O O -5.106 -0.931 1.408 1.00 . A A . 2 VAL O 1 1
16 4994 1 1 3 SER C C -7.038 0.899 3.004 1.00 . A A . 3 SER C 1 1
16 4995 1 1 3 SER CA C -6.297 -0.176 3.790 1.00 . A A . 3 SER CA 1 1
16 4996 1 1 3 SER CB C -6.539 0.011 5.289 1.00 . A A . 3 SER CB 1 1
16 4997 1 1 3 SER H H -4.253 0.200 4.181 1.00 . A A . 3 SER H 1 1
16 4998 1 1 3 SER HA H -6.667 -1.146 3.491 1.00 . A A . 3 SER HA 1 1
16 4999 1 1 3 SER HB2 H -5.668 -0.320 5.836 1.00 . A A . 3 SER HB2 1 1
16 5000 1 1 3 SER HB3 H -6.719 1.055 5.495 1.00 . A A . 3 SER HB3 1 1
16 5001 1 1 3 SER HG H -7.510 -1.672 5.547 1.00 . A A . 3 SER HG 1 1
16 5002 1 1 3 SER N N -4.871 -0.130 3.496 1.00 . A A . 3 SER N 1 1
16 5003 1 1 3 SER O O -8.181 0.707 2.591 1.00 . A A . 3 SER O 1 1
16 5004 1 1 3 SER OG O -7.660 -0.740 5.723 1.00 . A A . 3 SER OG 1 1
16 5005 1 1 4 ALA C C -6.294 3.293 0.684 1.00 . A A . 4 ALA C 1 1
16 5006 1 1 4 ALA CA C -6.956 3.138 2.052 1.00 . A A . 4 ALA CA 1 1
16 5007 1 1 4 ALA CB C -6.833 4.429 2.848 1.00 . A A . 4 ALA CB 1 1
16 5008 1 1 4 ALA H H -5.460 2.119 3.147 1.00 . A A . 4 ALA H 1 1
16 5009 1 1 4 ALA HA H -8.006 2.928 1.911 1.00 . A A . 4 ALA HA 1 1
16 5010 1 1 4 ALA HB1 H -5.878 4.890 2.643 1.00 . A A . 4 ALA HB1 1 1
16 5011 1 1 4 ALA HB2 H -6.908 4.210 3.902 1.00 . A A . 4 ALA HB2 1 1
16 5012 1 1 4 ALA HB3 H -7.627 5.104 2.563 1.00 . A A . 4 ALA HB3 1 1
16 5013 1 1 4 ALA N N -6.371 2.029 2.795 1.00 . A A . 4 ALA N 1 1
16 5014 1 1 4 ALA O O -6.391 4.344 0.052 1.00 . A A . 4 ALA O 1 1
16 5015 1 1 5 CYS C C -5.894 2.687 -2.173 1.00 . A A . 5 CYS C 1 1
16 5016 1 1 5 CYS CA C -4.943 2.250 -1.062 1.00 . A A . 5 CYS CA 1 1
16 5017 1 1 5 CYS CB C -4.371 0.865 -1.368 1.00 . A A . 5 CYS CB 1 1
16 5018 1 1 5 CYS H H -5.579 1.424 0.781 1.00 . A A . 5 CYS H 1 1
16 5019 1 1 5 CYS HA H -4.131 2.958 -1.006 1.00 . A A . 5 CYS HA 1 1
16 5020 1 1 5 CYS HB2 H -3.633 0.616 -0.622 1.00 . A A . 5 CYS HB2 1 1
16 5021 1 1 5 CYS HB3 H -5.169 0.139 -1.333 1.00 . A A . 5 CYS HB3 1 1
16 5022 1 1 5 CYS N N -5.621 2.236 0.231 1.00 . A A . 5 CYS N 1 1
16 5023 1 1 5 CYS O O -7.046 2.257 -2.224 1.00 . A A . 5 CYS O 1 1
16 5024 1 1 5 CYS SG S -3.572 0.733 -2.999 1.00 . A A . 5 CYS SG 1 1
16 5025 1 1 6 ALA C C -6.318 3.026 -5.282 1.00 . A A . 6 ALA C 1 1
16 5026 1 1 6 ALA CA C -6.201 4.055 -4.162 1.00 . A A . 6 ALA CA 1 1
16 5027 1 1 6 ALA CB C -5.603 5.349 -4.695 1.00 . A A . 6 ALA CB 1 1
16 5028 1 1 6 ALA H H -4.475 3.858 -2.956 1.00 . A A . 6 ALA H 1 1
16 5029 1 1 6 ALA HA H -7.189 4.273 -3.784 1.00 . A A . 6 ALA HA 1 1
16 5030 1 1 6 ALA HB1 H -4.527 5.265 -4.717 1.00 . A A . 6 ALA HB1 1 1
16 5031 1 1 6 ALA HB2 H -5.888 6.168 -4.051 1.00 . A A . 6 ALA HB2 1 1
16 5032 1 1 6 ALA HB3 H -5.971 5.530 -5.693 1.00 . A A . 6 ALA HB3 1 1
16 5033 1 1 6 ALA N N -5.400 3.550 -3.055 1.00 . A A . 6 ALA N 1 1
16 5034 1 1 6 ALA O O -7.338 2.960 -5.967 1.00 . A A . 6 ALA O 1 1
16 5035 1 1 7 LEU C C -5.504 -0.178 -5.926 1.00 . A A . 7 LEU C 1 1
16 5036 1 1 7 LEU CA C -5.272 1.212 -6.510 1.00 . A A . 7 LEU CA 1 1
16 5037 1 1 7 LEU CB C -3.953 1.247 -7.282 1.00 . A A . 7 LEU CB 1 1
16 5038 1 1 7 LEU CD1 C -1.617 0.350 -7.160 1.00 . A A . 7 LEU CD1 1 1
16 5039 1 1 7 LEU CD2 C -2.184 2.515 -6.043 1.00 . A A . 7 LEU CD2 1 1
16 5040 1 1 7 LEU CG C -2.694 1.134 -6.427 1.00 . A A . 7 LEU CG 1 1
16 5041 1 1 7 LEU H H -4.482 2.324 -4.896 1.00 . A A . 7 LEU H 1 1
16 5042 1 1 7 LEU HA H -6.077 1.439 -7.189 1.00 . A A . 7 LEU HA 1 1
16 5043 1 1 7 LEU HB2 H -3.957 0.432 -7.984 1.00 . A A . 7 LEU HB2 1 1
16 5044 1 1 7 LEU HB3 H -3.906 2.175 -7.833 1.00 . A A . 7 LEU HB3 1 1
16 5045 1 1 7 LEU HD11 H -2.015 -0.603 -7.473 1.00 . A A . 7 LEU HD11 1 1
16 5046 1 1 7 LEU HD12 H -0.775 0.191 -6.502 1.00 . A A . 7 LEU HD12 1 1
16 5047 1 1 7 LEU HD13 H -1.294 0.907 -8.028 1.00 . A A . 7 LEU HD13 1 1
16 5048 1 1 7 LEU HD21 H -2.552 2.775 -5.062 1.00 . A A . 7 LEU HD21 1 1
16 5049 1 1 7 LEU HD22 H -2.535 3.241 -6.762 1.00 . A A . 7 LEU HD22 1 1
16 5050 1 1 7 LEU HD23 H -1.103 2.510 -6.034 1.00 . A A . 7 LEU HD23 1 1
16 5051 1 1 7 LEU HG H -2.934 0.602 -5.520 1.00 . A A . 7 LEU HG 1 1
16 5052 1 1 7 LEU N N -5.271 2.227 -5.467 1.00 . A A . 7 LEU N 1 1
16 5053 1 1 7 LEU O O -5.679 -0.333 -4.718 1.00 . A A . 7 LEU O 1 1
16 5054 1 1 8 SER C C -4.743 -2.975 -5.286 1.00 . A A . 8 SER C 1 1
16 5055 1 1 8 SER CA C -5.728 -2.563 -6.376 1.00 . A A . 8 SER CA 1 1
16 5056 1 1 8 SER CB C -5.601 -3.506 -7.575 1.00 . A A . 8 SER CB 1 1
16 5057 1 1 8 SER H H -5.372 -0.995 -7.744 1.00 . A A . 8 SER H 1 1
16 5058 1 1 8 SER HA H -6.728 -2.630 -5.985 1.00 . A A . 8 SER HA 1 1
16 5059 1 1 8 SER HB2 H -5.811 -2.961 -8.482 1.00 . A A . 8 SER HB2 1 1
16 5060 1 1 8 SER HB3 H -4.596 -3.900 -7.616 1.00 . A A . 8 SER HB3 1 1
16 5061 1 1 8 SER HG H -7.300 -4.392 -7.983 1.00 . A A . 8 SER HG 1 1
16 5062 1 1 8 SER N N -5.510 -1.185 -6.795 1.00 . A A . 8 SER N 1 1
16 5063 1 1 8 SER O O -4.006 -2.145 -4.754 1.00 . A A . 8 SER O 1 1
16 5064 1 1 8 SER OG O -6.512 -4.587 -7.471 1.00 . A A . 8 SER OG 1 1
16 5065 1 1 9 LYS C C -2.394 -4.394 -4.210 1.00 . A A . 9 LYS C 1 1
16 5066 1 1 9 LYS CA C -3.841 -4.792 -3.935 1.00 . A A . 9 LYS CA 1 1
16 5067 1 1 9 LYS CB C -3.957 -6.316 -3.863 1.00 . A A . 9 LYS CB 1 1
16 5068 1 1 9 LYS CD C -5.730 -8.094 -3.951 1.00 . A A . 9 LYS CD 1 1
16 5069 1 1 9 LYS CE C -6.381 -9.032 -2.947 1.00 . A A . 9 LYS CE 1 1
16 5070 1 1 9 LYS CG C -5.280 -6.799 -3.293 1.00 . A A . 9 LYS CG 1 1
16 5071 1 1 9 LYS H H -5.345 -4.877 -5.422 1.00 . A A . 9 LYS H 1 1
16 5072 1 1 9 LYS HA H -4.142 -4.374 -2.987 1.00 . A A . 9 LYS HA 1 1
16 5073 1 1 9 LYS HB2 H -3.849 -6.721 -4.859 1.00 . A A . 9 LYS HB2 1 1
16 5074 1 1 9 LYS HB3 H -3.160 -6.698 -3.242 1.00 . A A . 9 LYS HB3 1 1
16 5075 1 1 9 LYS HD2 H -6.445 -7.862 -4.727 1.00 . A A . 9 LYS HD2 1 1
16 5076 1 1 9 LYS HD3 H -4.871 -8.584 -4.384 1.00 . A A . 9 LYS HD3 1 1
16 5077 1 1 9 LYS HE2 H -5.605 -9.544 -2.398 1.00 . A A . 9 LYS HE2 1 1
16 5078 1 1 9 LYS HE3 H -6.980 -8.448 -2.265 1.00 . A A . 9 LYS HE3 1 1
16 5079 1 1 9 LYS HG2 H -5.164 -6.968 -2.234 1.00 . A A . 9 LYS HG2 1 1
16 5080 1 1 9 LYS HG3 H -6.031 -6.041 -3.460 1.00 . A A . 9 LYS HG3 1 1
16 5081 1 1 9 LYS HZ1 H -7.187 -10.953 -3.114 1.00 . A A . 9 LYS HZ1 1 1
16 5082 1 1 9 LYS HZ2 H -6.949 -10.179 -4.599 1.00 . A A . 9 LYS HZ2 1 1
16 5083 1 1 9 LYS HZ3 H -8.239 -9.723 -3.606 1.00 . A A . 9 LYS HZ3 1 1
16 5084 1 1 9 LYS N N -4.734 -4.265 -4.962 1.00 . A A . 9 LYS N 1 1
16 5085 1 1 9 LYS NZ N -7.249 -10.042 -3.613 1.00 . A A . 9 LYS NZ 1 1
16 5086 1 1 9 LYS O O -1.959 -4.356 -5.361 1.00 . A A . 9 LYS O 1 1
16 5087 1 1 10 CYS C C 0.658 -4.652 -2.516 1.00 . A A . 10 CYS C 1 1
16 5088 1 1 10 CYS CA C -0.259 -3.696 -3.274 1.00 . A A . 10 CYS CA 1 1
16 5089 1 1 10 CYS CB C -0.069 -2.271 -2.753 1.00 . A A . 10 CYS CB 1 1
16 5090 1 1 10 CYS H H -2.060 -4.142 -2.256 1.00 . A A . 10 CYS H 1 1
16 5091 1 1 10 CYS HA H 0.000 -3.723 -4.322 1.00 . A A . 10 CYS HA 1 1
16 5092 1 1 10 CYS HB2 H -0.737 -2.109 -1.920 1.00 . A A . 10 CYS HB2 1 1
16 5093 1 1 10 CYS HB3 H 0.951 -2.151 -2.418 1.00 . A A . 10 CYS HB3 1 1
16 5094 1 1 10 CYS N N -1.655 -4.095 -3.147 1.00 . A A . 10 CYS N 1 1
16 5095 1 1 10 CYS O O 1.774 -4.290 -2.144 1.00 . A A . 10 CYS O 1 1
16 5096 1 1 10 CYS SG S -0.406 -0.978 -3.988 1.00 . A A . 10 CYS SG 1 1
16 5097 1 1 11 ALA C C 0.183 -8.182 -1.443 1.00 . A A . 11 ALA C 1 1
16 5098 1 1 11 ALA CA C 0.963 -6.880 -1.578 1.00 . A A . 11 ALA CA 1 1
16 5099 1 1 11 ALA CB C 1.369 -6.361 -0.206 1.00 . A A . 11 ALA CB 1 1
16 5100 1 1 11 ALA H H -0.713 -6.106 -2.613 1.00 . A A . 11 ALA H 1 1
16 5101 1 1 11 ALA HA H 1.862 -7.067 -2.147 1.00 . A A . 11 ALA HA 1 1
16 5102 1 1 11 ALA HB1 H 2.388 -6.651 0.001 1.00 . A A . 11 ALA HB1 1 1
16 5103 1 1 11 ALA HB2 H 0.715 -6.781 0.546 1.00 . A A . 11 ALA HB2 1 1
16 5104 1 1 11 ALA HB3 H 1.290 -5.284 -0.189 1.00 . A A . 11 ALA HB3 1 1
16 5105 1 1 11 ALA N N 0.183 -5.874 -2.291 1.00 . A A . 11 ALA N 1 1
16 5106 1 1 11 ALA O O -0.862 -8.360 -2.069 1.00 . A A . 11 ALA O 1 1
16 5107 1 1 12 ALA C C 0.187 -10.823 1.050 1.00 . A A . 12 ALA C 1 1
16 5108 1 1 12 ALA CA C 0.048 -10.376 -0.402 1.00 . A A . 12 ALA CA 1 1
16 5109 1 1 12 ALA CB C 0.631 -11.427 -1.336 1.00 . A A . 12 ALA CB 1 1
16 5110 1 1 12 ALA H H 1.532 -8.890 -0.149 1.00 . A A . 12 ALA H 1 1
16 5111 1 1 12 ALA HA H -1.001 -10.265 -0.635 1.00 . A A . 12 ALA HA 1 1
16 5112 1 1 12 ALA HB1 H 1.666 -11.195 -1.537 1.00 . A A . 12 ALA HB1 1 1
16 5113 1 1 12 ALA HB2 H 0.077 -11.430 -2.264 1.00 . A A . 12 ALA HB2 1 1
16 5114 1 1 12 ALA HB3 H 0.563 -12.399 -0.873 1.00 . A A . 12 ALA HB3 1 1
16 5115 1 1 12 ALA N N 0.697 -9.091 -0.621 1.00 . A A . 12 ALA N 1 1
16 5116 1 1 12 ALA O O 0.192 -12.018 1.344 1.00 . A A . 12 ALA O 1 1
16 5117 1 1 13 ALA C C 0.305 -8.890 4.221 1.00 . A A . 13 ALA C 1 1
16 5118 1 1 13 ALA CA C 0.441 -10.153 3.375 1.00 . A A . 13 ALA CA 1 1
16 5119 1 1 13 ALA CB C 1.777 -10.828 3.641 1.00 . A A . 13 ALA CB 1 1
16 5120 1 1 13 ALA H H 0.292 -8.921 1.660 1.00 . A A . 13 ALA H 1 1
16 5121 1 1 13 ALA HA H -0.344 -10.842 3.648 1.00 . A A . 13 ALA HA 1 1
16 5122 1 1 13 ALA HB1 H 1.841 -11.741 3.069 1.00 . A A . 13 ALA HB1 1 1
16 5123 1 1 13 ALA HB2 H 1.861 -11.056 4.694 1.00 . A A . 13 ALA HB2 1 1
16 5124 1 1 13 ALA HB3 H 2.580 -10.165 3.353 1.00 . A A . 13 ALA HB3 1 1
16 5125 1 1 13 ALA N N 0.302 -9.855 1.954 1.00 . A A . 13 ALA N 1 1
16 5126 1 1 13 ALA O O 0.936 -8.767 5.271 1.00 . A A . 13 ALA O 1 1
16 5127 1 1 14 ALA C C 0.544 -5.889 4.567 1.00 . A A . 14 ALA C 1 1
16 5128 1 1 14 ALA CA C -0.739 -6.708 4.481 1.00 . A A . 14 ALA CA 1 1
16 5129 1 1 14 ALA CB C -1.282 -6.988 5.875 1.00 . A A . 14 ALA CB 1 1
16 5130 1 1 14 ALA H H -0.999 -8.110 2.919 1.00 . A A . 14 ALA H 1 1
16 5131 1 1 14 ALA HA H -1.482 -6.138 3.941 1.00 . A A . 14 ALA HA 1 1
16 5132 1 1 14 ALA HB1 H -1.537 -6.056 6.357 1.00 . A A . 14 ALA HB1 1 1
16 5133 1 1 14 ALA HB2 H -0.531 -7.501 6.457 1.00 . A A . 14 ALA HB2 1 1
16 5134 1 1 14 ALA HB3 H -2.164 -7.607 5.800 1.00 . A A . 14 ALA HB3 1 1
16 5135 1 1 14 ALA N N -0.522 -7.956 3.762 1.00 . A A . 14 ALA N 1 1
16 5136 1 1 14 ALA O O 0.809 -5.235 5.576 1.00 . A A . 14 ALA O 1 1
16 5137 1 1 15 ASN C C 2.325 -3.714 3.133 1.00 . A A . 15 ASN C 1 1
16 5138 1 1 15 ASN CA C 2.590 -5.180 3.458 1.00 . A A . 15 ASN CA 1 1
16 5139 1 1 15 ASN CB C 3.535 -5.791 2.420 1.00 . A A . 15 ASN CB 1 1
16 5140 1 1 15 ASN CG C 4.782 -6.382 3.051 1.00 . A A . 15 ASN CG 1 1
16 5141 1 1 15 ASN H H 1.072 -6.462 2.724 1.00 . A A . 15 ASN H 1 1
16 5142 1 1 15 ASN HA H 3.048 -5.243 4.434 1.00 . A A . 15 ASN HA 1 1
16 5143 1 1 15 ASN HB2 H 3.019 -6.577 1.889 1.00 . A A . 15 ASN HB2 1 1
16 5144 1 1 15 ASN HB3 H 3.838 -5.028 1.719 1.00 . A A . 15 ASN HB3 1 1
16 5145 1 1 15 ASN HD21 H 5.393 -4.571 3.599 1.00 . A A . 15 ASN HD21 1 1
16 5146 1 1 15 ASN HD22 H 6.435 -5.879 4.035 1.00 . A A . 15 ASN HD22 1 1
16 5147 1 1 15 ASN N N 1.338 -5.926 3.501 1.00 . A A . 15 ASN N 1 1
16 5148 1 1 15 ASN ND2 N 5.621 -5.524 3.620 1.00 . A A . 15 ASN ND2 1 1
16 5149 1 1 15 ASN O O 2.523 -3.269 2.002 1.00 . A A . 15 ASN O 1 1
16 5150 1 1 15 ASN OD1 O 4.987 -7.595 3.030 1.00 . A A . 15 ASN OD1 1 1
16 5151 1 1 16 VAL C C 2.802 -0.765 3.569 1.00 . A A . 16 VAL C 1 1
16 5152 1 1 16 VAL CA C 1.563 -1.558 3.963 1.00 . A A . 16 VAL CA 1 1
16 5153 1 1 16 VAL CB C 0.966 -0.956 5.249 1.00 . A A . 16 VAL CB 1 1
16 5154 1 1 16 VAL CG1 C 0.516 0.478 5.012 1.00 . A A . 16 VAL CG1 1 1
16 5155 1 1 16 VAL CG2 C -0.186 -1.812 5.753 1.00 . A A . 16 VAL CG2 1 1
16 5156 1 1 16 VAL H H 1.725 -3.386 5.010 1.00 . A A . 16 VAL H 1 1
16 5157 1 1 16 VAL HA H 0.831 -1.470 3.174 1.00 . A A . 16 VAL HA 1 1
16 5158 1 1 16 VAL HB H 1.737 -0.947 6.006 1.00 . A A . 16 VAL HB 1 1
16 5159 1 1 16 VAL HG11 H 1.260 1.158 5.399 1.00 . A A . 16 VAL HG11 1 1
16 5160 1 1 16 VAL HG12 H -0.424 0.649 5.516 1.00 . A A . 16 VAL HG12 1 1
16 5161 1 1 16 VAL HG13 H 0.391 0.646 3.952 1.00 . A A . 16 VAL HG13 1 1
16 5162 1 1 16 VAL HG21 H 0.159 -2.442 6.559 1.00 . A A . 16 VAL HG21 1 1
16 5163 1 1 16 VAL HG22 H -0.557 -2.428 4.948 1.00 . A A . 16 VAL HG22 1 1
16 5164 1 1 16 VAL HG23 H -0.980 -1.173 6.111 1.00 . A A . 16 VAL HG23 1 1
16 5165 1 1 16 VAL N N 1.868 -2.972 4.134 1.00 . A A . 16 VAL N 1 1
16 5166 1 1 16 VAL O O 2.747 0.086 2.683 1.00 . A A . 16 VAL O 1 1
16 5167 1 1 17 ALA C C 5.521 -0.462 2.466 1.00 . A A . 17 ALA C 1 1
16 5168 1 1 17 ALA CA C 5.164 -0.344 3.941 1.00 . A A . 17 ALA CA 1 1
16 5169 1 1 17 ALA CB C 6.292 -0.879 4.811 1.00 . A A . 17 ALA CB 1 1
16 5170 1 1 17 ALA H H 3.906 -1.730 4.931 1.00 . A A . 17 ALA H 1 1
16 5171 1 1 17 ALA HA H 5.018 0.700 4.178 1.00 . A A . 17 ALA HA 1 1
16 5172 1 1 17 ALA HB1 H 5.879 -1.315 5.708 1.00 . A A . 17 ALA HB1 1 1
16 5173 1 1 17 ALA HB2 H 6.956 -0.070 5.077 1.00 . A A . 17 ALA HB2 1 1
16 5174 1 1 17 ALA HB3 H 6.842 -1.631 4.265 1.00 . A A . 17 ALA HB3 1 1
16 5175 1 1 17 ALA N N 3.919 -1.043 4.233 1.00 . A A . 17 ALA N 1 1
16 5176 1 1 17 ALA O O 5.911 0.519 1.834 1.00 . A A . 17 ALA O 1 1
16 5177 1 1 18 ALA C C 4.673 -1.097 -0.353 1.00 . A A . 18 ALA C 1 1
16 5178 1 1 18 ALA CA C 5.651 -1.888 0.507 1.00 . A A . 18 ALA CA 1 1
16 5179 1 1 18 ALA CB C 5.572 -3.372 0.180 1.00 . A A . 18 ALA CB 1 1
16 5180 1 1 18 ALA H H 5.030 -2.401 2.466 1.00 . A A . 18 ALA H 1 1
16 5181 1 1 18 ALA HA H 6.655 -1.545 0.307 1.00 . A A . 18 ALA HA 1 1
16 5182 1 1 18 ALA HB1 H 6.169 -3.579 -0.695 1.00 . A A . 18 ALA HB1 1 1
16 5183 1 1 18 ALA HB2 H 4.545 -3.644 -0.012 1.00 . A A . 18 ALA HB2 1 1
16 5184 1 1 18 ALA HB3 H 5.947 -3.945 1.015 1.00 . A A . 18 ALA HB3 1 1
16 5185 1 1 18 ALA N N 5.364 -1.660 1.917 1.00 . A A . 18 ALA N 1 1
16 5186 1 1 18 ALA O O 4.980 -0.717 -1.482 1.00 . A A . 18 ALA O 1 1
16 5187 1 1 19 HIS C C 2.697 1.404 -0.379 1.00 . A A . 19 HIS C 1 1
16 5188 1 1 19 HIS CA C 2.447 -0.098 -0.467 1.00 . A A . 19 HIS CA 1 1
16 5189 1 1 19 HIS CB C 1.089 -0.460 0.152 1.00 . A A . 19 HIS CB 1 1
16 5190 1 1 19 HIS CD2 C -0.277 1.461 1.189 1.00 . A A . 19 HIS CD2 1 1
16 5191 1 1 19 HIS CE1 C -1.484 1.945 -0.549 1.00 . A A . 19 HIS CE1 1 1
16 5192 1 1 19 HIS CG C 0.077 0.649 0.164 1.00 . A A . 19 HIS CG 1 1
16 5193 1 1 19 HIS H H 3.324 -1.179 1.115 1.00 . A A . 19 HIS H 1 1
16 5194 1 1 19 HIS HA H 2.449 -0.392 -1.507 1.00 . A A . 19 HIS HA 1 1
16 5195 1 1 19 HIS HB2 H 0.664 -1.281 -0.400 1.00 . A A . 19 HIS HB2 1 1
16 5196 1 1 19 HIS HB3 H 1.247 -0.774 1.174 1.00 . A A . 19 HIS HB3 1 1
16 5197 1 1 19 HIS HD2 H 0.170 1.494 2.163 1.00 . A A . 19 HIS HD2 1 1
16 5198 1 1 19 HIS HE1 H -2.223 2.409 -1.183 1.00 . A A . 19 HIS HE1 1 1
16 5199 1 1 19 HIS HE2 H -1.609 3.083 1.176 1.00 . A A . 19 HIS HE2 1 1
16 5200 1 1 19 HIS N N 3.494 -0.849 0.209 1.00 . A A . 19 HIS N 1 1
16 5201 1 1 19 HIS ND1 N -0.685 0.966 -0.932 1.00 . A A . 19 HIS ND1 1 1
16 5202 1 1 19 HIS NE2 N -1.273 2.279 0.728 1.00 . A A . 19 HIS NE2 1 1
16 5203 1 1 19 HIS O O 2.773 2.088 -1.399 1.00 . A A . 19 HIS O 1 1
16 5204 1 1 20 MET C C 4.331 3.798 0.376 1.00 . A A . 20 MET C 1 1
16 5205 1 1 20 MET CA C 3.042 3.344 1.037 1.00 . A A . 20 MET CA 1 1
16 5206 1 1 20 MET CB C 3.066 3.686 2.520 1.00 . A A . 20 MET CB 1 1
16 5207 1 1 20 MET CE C 3.436 4.669 5.466 1.00 . A A . 20 MET CE 1 1
16 5208 1 1 20 MET CG C 2.857 5.163 2.801 1.00 . A A . 20 MET CG 1 1
16 5209 1 1 20 MET H H 2.743 1.327 1.621 1.00 . A A . 20 MET H 1 1
16 5210 1 1 20 MET HA H 2.223 3.868 0.572 1.00 . A A . 20 MET HA 1 1
16 5211 1 1 20 MET HB2 H 2.283 3.132 3.011 1.00 . A A . 20 MET HB2 1 1
16 5212 1 1 20 MET HB3 H 4.019 3.392 2.929 1.00 . A A . 20 MET HB3 1 1
16 5213 1 1 20 MET HE1 H 2.362 4.672 5.574 1.00 . A A . 20 MET HE1 1 1
16 5214 1 1 20 MET HE2 H 3.892 5.001 6.387 1.00 . A A . 20 MET HE2 1 1
16 5215 1 1 20 MET HE3 H 3.773 3.668 5.239 1.00 . A A . 20 MET HE3 1 1
16 5216 1 1 20 MET HG2 H 3.082 5.721 1.903 1.00 . A A . 20 MET HG2 1 1
16 5217 1 1 20 MET HG3 H 1.824 5.322 3.072 1.00 . A A . 20 MET HG3 1 1
16 5218 1 1 20 MET N N 2.816 1.918 0.839 1.00 . A A . 20 MET N 1 1
16 5219 1 1 20 MET O O 4.454 4.954 -0.027 1.00 . A A . 20 MET O 1 1
16 5220 1 1 20 MET SD S 3.905 5.773 4.136 1.00 . A A . 20 MET SD 1 1
16 5221 1 1 21 THR C C 6.284 3.892 -1.743 1.00 . A A . 21 THR C 1 1
16 5222 1 1 21 THR CA C 6.549 3.205 -0.408 1.00 . A A . 21 THR CA 1 1
16 5223 1 1 21 THR CB C 7.379 1.933 -0.615 1.00 . A A . 21 THR CB 1 1
16 5224 1 1 21 THR CG2 C 7.044 1.181 -1.888 1.00 . A A . 21 THR CG2 1 1
16 5225 1 1 21 THR H H 5.128 1.970 0.562 1.00 . A A . 21 THR H 1 1
16 5226 1 1 21 THR HA H 7.092 3.884 0.235 1.00 . A A . 21 THR HA 1 1
16 5227 1 1 21 THR HB H 7.196 1.268 0.214 1.00 . A A . 21 THR HB 1 1
16 5228 1 1 21 THR HG1 H 8.954 2.780 -1.412 1.00 . A A . 21 THR HG1 1 1
16 5229 1 1 21 THR HG21 H 7.717 1.489 -2.675 1.00 . A A . 21 THR HG21 1 1
16 5230 1 1 21 THR HG22 H 6.026 1.400 -2.178 1.00 . A A . 21 THR HG22 1 1
16 5231 1 1 21 THR HG23 H 7.150 0.120 -1.718 1.00 . A A . 21 THR HG23 1 1
16 5232 1 1 21 THR N N 5.284 2.883 0.239 1.00 . A A . 21 THR N 1 1
16 5233 1 1 21 THR O O 7.100 4.668 -2.239 1.00 . A A . 21 THR O 1 1
16 5234 1 1 21 THR OG1 O 8.762 2.235 -0.645 1.00 . A A . 21 THR OG1 1 1
16 5235 1 1 22 HIS C C 3.274 4.676 -3.543 1.00 . A A . 22 HIS C 1 1
16 5236 1 1 22 HIS CA C 4.715 4.157 -3.590 1.00 . A A . 22 HIS CA 1 1
16 5237 1 1 22 HIS CB C 4.851 3.107 -4.690 1.00 . A A . 22 HIS CB 1 1
16 5238 1 1 22 HIS CD2 C 2.860 1.590 -4.048 1.00 . A A . 22 HIS CD2 1 1
16 5239 1 1 22 HIS CE1 C 3.919 -0.322 -3.952 1.00 . A A . 22 HIS CE1 1 1
16 5240 1 1 22 HIS CG C 4.152 1.829 -4.359 1.00 . A A . 22 HIS CG 1 1
16 5241 1 1 22 HIS H H 4.520 2.958 -1.861 1.00 . A A . 22 HIS H 1 1
16 5242 1 1 22 HIS HA H 5.374 4.982 -3.807 1.00 . A A . 22 HIS HA 1 1
16 5243 1 1 22 HIS HB2 H 4.428 3.493 -5.605 1.00 . A A . 22 HIS HB2 1 1
16 5244 1 1 22 HIS HB3 H 5.898 2.887 -4.844 1.00 . A A . 22 HIS HB3 1 1
16 5245 1 1 22 HIS HD1 H 5.743 0.451 -4.467 1.00 . A A . 22 HIS HD1 1 1
16 5246 1 1 22 HIS HD2 H 2.070 2.325 -3.996 1.00 . A A . 22 HIS HD2 1 1
16 5247 1 1 22 HIS HE1 H 4.136 -1.370 -3.810 1.00 . A A . 22 HIS HE1 1 1
16 5248 1 1 22 HIS HE2 H 1.966 -0.180 -3.381 1.00 . A A . 22 HIS HE2 1 1
16 5249 1 1 22 HIS N N 5.120 3.588 -2.313 1.00 . A A . 22 HIS N 1 1
16 5250 1 1 22 HIS ND1 N 4.793 0.610 -4.292 1.00 . A A . 22 HIS ND1 1 1
16 5251 1 1 22 HIS NE2 N 2.740 0.247 -3.799 1.00 . A A . 22 HIS NE2 1 1
16 5252 1 1 22 HIS O O 2.810 5.301 -4.497 1.00 . A A . 22 HIS O 1 1
16 5253 1 1 23 CYS C C 1.070 5.957 -1.238 1.00 . A A . 23 CYS C 1 1
16 5254 1 1 23 CYS CA C 1.184 4.878 -2.311 1.00 . A A . 23 CYS CA 1 1
16 5255 1 1 23 CYS CB C 0.255 3.707 -1.977 1.00 . A A . 23 CYS CB 1 1
16 5256 1 1 23 CYS H H 2.967 3.923 -1.699 1.00 . A A . 23 CYS H 1 1
16 5257 1 1 23 CYS HA H 0.887 5.301 -3.259 1.00 . A A . 23 CYS HA 1 1
16 5258 1 1 23 CYS HB2 H 0.786 2.985 -1.367 1.00 . A A . 23 CYS HB2 1 1
16 5259 1 1 23 CYS HB3 H -0.581 4.085 -1.414 1.00 . A A . 23 CYS HB3 1 1
16 5260 1 1 23 CYS N N 2.562 4.422 -2.439 1.00 . A A . 23 CYS N 1 1
16 5261 1 1 23 CYS O O 0.129 5.960 -0.442 1.00 . A A . 23 CYS O 1 1
16 5262 1 1 23 CYS SG S -0.411 2.833 -3.441 1.00 . A A . 23 CYS SG 1 1
16 5263 1 1 24 ALA C C 1.574 9.264 -0.876 1.00 . A A . 24 ALA C 1 1
16 5264 1 1 24 ALA CA C 2.042 7.955 -0.247 1.00 . A A . 24 ALA CA 1 1
16 5265 1 1 24 ALA CB C 3.432 8.121 0.346 1.00 . A A . 24 ALA CB 1 1
16 5266 1 1 24 ALA H H 2.756 6.817 -1.880 1.00 . A A . 24 ALA H 1 1
16 5267 1 1 24 ALA HA H 1.364 7.691 0.552 1.00 . A A . 24 ALA HA 1 1
16 5268 1 1 24 ALA HB1 H 3.937 7.166 0.354 1.00 . A A . 24 ALA HB1 1 1
16 5269 1 1 24 ALA HB2 H 3.351 8.493 1.357 1.00 . A A . 24 ALA HB2 1 1
16 5270 1 1 24 ALA HB3 H 3.998 8.820 -0.252 1.00 . A A . 24 ALA HB3 1 1
16 5271 1 1 24 ALA N N 2.033 6.872 -1.222 1.00 . A A . 24 ALA N 1 1
16 5272 1 1 24 ALA O O 2.091 10.335 -0.561 1.00 . A A . 24 ALA O 1 1
16 5273 1 1 25 LYS C C -1.406 10.134 -2.819 1.00 . A A . 25 LYS C 1 1
16 5274 1 1 25 LYS CA C 0.057 10.343 -2.443 1.00 . A A . 25 LYS CA 1 1
16 5275 1 1 25 LYS CB C 0.876 10.657 -3.697 1.00 . A A . 25 LYS CB 1 1
16 5276 1 1 25 LYS CD C 2.123 9.533 -5.567 1.00 . A A . 25 LYS CD 1 1
16 5277 1 1 25 LYS CE C 1.921 10.230 -6.902 1.00 . A A . 25 LYS CE 1 1
16 5278 1 1 25 LYS CG C 0.851 9.546 -4.734 1.00 . A A . 25 LYS CG 1 1
16 5279 1 1 25 LYS H H 0.223 8.284 -1.979 1.00 . A A . 25 LYS H 1 1
16 5280 1 1 25 LYS HA H 0.125 11.176 -1.762 1.00 . A A . 25 LYS HA 1 1
16 5281 1 1 25 LYS HB2 H 0.486 11.555 -4.152 1.00 . A A . 25 LYS HB2 1 1
16 5282 1 1 25 LYS HB3 H 1.903 10.827 -3.408 1.00 . A A . 25 LYS HB3 1 1
16 5283 1 1 25 LYS HD2 H 2.904 10.042 -5.021 1.00 . A A . 25 LYS HD2 1 1
16 5284 1 1 25 LYS HD3 H 2.414 8.509 -5.745 1.00 . A A . 25 LYS HD3 1 1
16 5285 1 1 25 LYS HE2 H 1.261 11.073 -6.759 1.00 . A A . 25 LYS HE2 1 1
16 5286 1 1 25 LYS HE3 H 2.879 10.581 -7.258 1.00 . A A . 25 LYS HE3 1 1
16 5287 1 1 25 LYS HG2 H 0.754 8.597 -4.229 1.00 . A A . 25 LYS HG2 1 1
16 5288 1 1 25 LYS HG3 H 0.005 9.697 -5.388 1.00 . A A . 25 LYS HG3 1 1
16 5289 1 1 25 LYS HZ1 H 0.831 9.873 -8.648 1.00 . A A . 25 LYS HZ1 1 1
16 5290 1 1 25 LYS HZ2 H 0.651 8.673 -7.471 1.00 . A A . 25 LYS HZ2 1 1
16 5291 1 1 25 LYS HZ3 H 2.076 8.758 -8.377 1.00 . A A . 25 LYS HZ3 1 1
16 5292 1 1 25 LYS N N 0.594 9.167 -1.769 1.00 . A A . 25 LYS N 1 1
16 5293 1 1 25 LYS NZ N 1.328 9.320 -7.920 1.00 . A A . 25 LYS NZ 1 1
16 5294 1 1 25 LYS O O -1.694 9.177 -3.568 1.00 . A A . 25 LYS O 1 1
16 5295 1 1 25 LYS OXT O -2.254 10.927 -2.359 1.00 . A A . 25 LYS OXT 1 1
16 5296 2 2 1 ZN ZN ZN -1.282 0.789 -2.811 1.00 . B A . 26 ZN ZN 1 1
17 5297 1 1 1 ALA C C -2.689 1.756 3.117 1.00 . A A . 1 ALA C 1 1
17 5298 1 1 1 ALA CA C -1.979 2.677 4.095 1.00 . A A . 1 ALA CA 1 1
17 5299 1 1 1 ALA CB C -2.861 2.952 5.303 1.00 . A A . 1 ALA CB 1 1
17 5300 1 1 1 ALA H1 H -1.426 4.657 4.189 1.00 . A A . 1 ALA H1 1 1
17 5301 1 1 1 ALA H2 H -2.360 4.239 2.811 1.00 . A A . 1 ALA H2 1 1
17 5302 1 1 1 ALA H3 H -0.710 3.776 2.905 1.00 . A A . 1 ALA H3 1 1
17 5303 1 1 1 ALA HA H -1.083 2.177 4.439 1.00 . A A . 1 ALA HA 1 1
17 5304 1 1 1 ALA HB1 H -2.245 3.060 6.183 1.00 . A A . 1 ALA HB1 1 1
17 5305 1 1 1 ALA HB2 H -3.547 2.127 5.442 1.00 . A A . 1 ALA HB2 1 1
17 5306 1 1 1 ALA HB3 H -3.421 3.861 5.141 1.00 . A A . 1 ALA HB3 1 1
17 5307 1 1 1 ALA N N -1.583 3.952 3.441 1.00 . A A . 1 ALA N 1 1
17 5308 1 1 1 ALA O O -3.645 2.148 2.449 1.00 . A A . 1 ALA O 1 1
17 5309 1 1 2 VAL C C -4.261 -0.646 2.370 1.00 . A A . 2 VAL C 1 1
17 5310 1 1 2 VAL CA C -2.759 -0.478 2.155 1.00 . A A . 2 VAL CA 1 1
17 5311 1 1 2 VAL CB C -2.041 -1.824 2.365 1.00 . A A . 2 VAL CB 1 1
17 5312 1 1 2 VAL CG1 C -2.509 -2.502 3.647 1.00 . A A . 2 VAL CG1 1 1
17 5313 1 1 2 VAL CG2 C -2.238 -2.736 1.164 1.00 . A A . 2 VAL CG2 1 1
17 5314 1 1 2 VAL H H -1.433 0.290 3.605 1.00 . A A . 2 VAL H 1 1
17 5315 1 1 2 VAL HA H -2.584 -0.158 1.138 1.00 . A A . 2 VAL HA 1 1
17 5316 1 1 2 VAL HB H -0.985 -1.616 2.464 1.00 . A A . 2 VAL HB 1 1
17 5317 1 1 2 VAL HG11 H -2.406 -1.816 4.475 1.00 . A A . 2 VAL HG11 1 1
17 5318 1 1 2 VAL HG12 H -1.906 -3.380 3.830 1.00 . A A . 2 VAL HG12 1 1
17 5319 1 1 2 VAL HG13 H -3.544 -2.790 3.544 1.00 . A A . 2 VAL HG13 1 1
17 5320 1 1 2 VAL HG21 H -1.574 -2.435 0.369 1.00 . A A . 2 VAL HG21 1 1
17 5321 1 1 2 VAL HG22 H -3.261 -2.667 0.823 1.00 . A A . 2 VAL HG22 1 1
17 5322 1 1 2 VAL HG23 H -2.022 -3.757 1.448 1.00 . A A . 2 VAL HG23 1 1
17 5323 1 1 2 VAL N N -2.200 0.529 3.043 1.00 . A A . 2 VAL N 1 1
17 5324 1 1 2 VAL O O -4.984 -1.069 1.467 1.00 . A A . 2 VAL O 1 1
17 5325 1 1 3 SER C C -6.939 0.673 3.174 1.00 . A A . 3 SER C 1 1
17 5326 1 1 3 SER CA C -6.142 -0.410 3.894 1.00 . A A . 3 SER CA 1 1
17 5327 1 1 3 SER CB C -6.350 -0.295 5.405 1.00 . A A . 3 SER CB 1 1
17 5328 1 1 3 SER H H -4.104 0.032 4.244 1.00 . A A . 3 SER H 1 1
17 5329 1 1 3 SER HA H -6.489 -1.377 3.563 1.00 . A A . 3 SER HA 1 1
17 5330 1 1 3 SER HB2 H -5.571 0.322 5.828 1.00 . A A . 3 SER HB2 1 1
17 5331 1 1 3 SER HB3 H -7.312 0.156 5.601 1.00 . A A . 3 SER HB3 1 1
17 5332 1 1 3 SER HG H -6.948 -2.149 5.606 1.00 . A A . 3 SER HG 1 1
17 5333 1 1 3 SER N N -4.727 -0.304 3.568 1.00 . A A . 3 SER N 1 1
17 5334 1 1 3 SER O O -8.102 0.474 2.822 1.00 . A A . 3 SER O 1 1
17 5335 1 1 3 SER OG O -6.309 -1.568 6.025 1.00 . A A . 3 SER OG 1 1
17 5336 1 1 4 ALA C C -6.363 3.133 0.873 1.00 . A A . 4 ALA C 1 1
17 5337 1 1 4 ALA CA C -6.942 2.933 2.272 1.00 . A A . 4 ALA CA 1 1
17 5338 1 1 4 ALA CB C -6.796 4.206 3.092 1.00 . A A . 4 ALA CB 1 1
17 5339 1 1 4 ALA H H -5.373 1.913 3.257 1.00 . A A . 4 ALA H 1 1
17 5340 1 1 4 ALA HA H -7.995 2.709 2.186 1.00 . A A . 4 ALA HA 1 1
17 5341 1 1 4 ALA HB1 H -5.797 4.598 2.974 1.00 . A A . 4 ALA HB1 1 1
17 5342 1 1 4 ALA HB2 H -6.975 3.987 4.134 1.00 . A A . 4 ALA HB2 1 1
17 5343 1 1 4 ALA HB3 H -7.512 4.940 2.750 1.00 . A A . 4 ALA HB3 1 1
17 5344 1 1 4 ALA N N -6.300 1.818 2.955 1.00 . A A . 4 ALA N 1 1
17 5345 1 1 4 ALA O O -6.558 4.181 0.256 1.00 . A A . 4 ALA O 1 1
17 5346 1 1 5 CYS C C -6.100 2.526 -2.009 1.00 . A A . 5 CYS C 1 1
17 5347 1 1 5 CYS CA C -5.050 2.193 -0.954 1.00 . A A . 5 CYS CA 1 1
17 5348 1 1 5 CYS CB C -4.364 0.868 -1.294 1.00 . A A . 5 CYS CB 1 1
17 5349 1 1 5 CYS H H -5.531 1.311 0.909 1.00 . A A . 5 CYS H 1 1
17 5350 1 1 5 CYS HA H -4.309 2.978 -0.944 1.00 . A A . 5 CYS HA 1 1
17 5351 1 1 5 CYS HB2 H -3.591 0.674 -0.566 1.00 . A A . 5 CYS HB2 1 1
17 5352 1 1 5 CYS HB3 H -5.094 0.074 -1.256 1.00 . A A . 5 CYS HB3 1 1
17 5353 1 1 5 CYS N N -5.652 2.123 0.374 1.00 . A A . 5 CYS N 1 1
17 5354 1 1 5 CYS O O -7.235 2.055 -1.941 1.00 . A A . 5 CYS O 1 1
17 5355 1 1 5 CYS SG S -3.591 0.833 -2.943 1.00 . A A . 5 CYS SG 1 1
17 5356 1 1 6 ALA C C -6.499 2.858 -5.265 1.00 . A A . 6 ALA C 1 1
17 5357 1 1 6 ALA CA C -6.628 3.757 -4.040 1.00 . A A . 6 ALA CA 1 1
17 5358 1 1 6 ALA CB C -6.376 5.207 -4.422 1.00 . A A . 6 ALA CB 1 1
17 5359 1 1 6 ALA H H -4.801 3.700 -2.974 1.00 . A A . 6 ALA H 1 1
17 5360 1 1 6 ALA HA H -7.635 3.683 -3.659 1.00 . A A . 6 ALA HA 1 1
17 5361 1 1 6 ALA HB1 H -5.660 5.248 -5.230 1.00 . A A . 6 ALA HB1 1 1
17 5362 1 1 6 ALA HB2 H -5.985 5.742 -3.568 1.00 . A A . 6 ALA HB2 1 1
17 5363 1 1 6 ALA HB3 H -7.302 5.663 -4.739 1.00 . A A . 6 ALA HB3 1 1
17 5364 1 1 6 ALA N N -5.716 3.351 -2.977 1.00 . A A . 6 ALA N 1 1
17 5365 1 1 6 ALA O O -7.453 2.693 -6.025 1.00 . A A . 6 ALA O 1 1
17 5366 1 1 7 LEU C C -5.341 -0.053 -6.243 1.00 . A A . 7 LEU C 1 1
17 5367 1 1 7 LEU CA C -5.080 1.409 -6.602 1.00 . A A . 7 LEU CA 1 1
17 5368 1 1 7 LEU CB C -3.651 1.598 -7.122 1.00 . A A . 7 LEU CB 1 1
17 5369 1 1 7 LEU CD1 C -2.266 -0.489 -7.256 1.00 . A A . 7 LEU CD1 1 1
17 5370 1 1 7 LEU CD2 C -1.314 1.576 -6.216 1.00 . A A . 7 LEU CD2 1 1
17 5371 1 1 7 LEU CG C -2.575 0.754 -6.435 1.00 . A A . 7 LEU CG 1 1
17 5372 1 1 7 LEU H H -4.587 2.448 -4.828 1.00 . A A . 7 LEU H 1 1
17 5373 1 1 7 LEU HA H -5.772 1.697 -7.378 1.00 . A A . 7 LEU HA 1 1
17 5374 1 1 7 LEU HB2 H -3.646 1.363 -8.172 1.00 . A A . 7 LEU HB2 1 1
17 5375 1 1 7 LEU HB3 H -3.388 2.639 -7.006 1.00 . A A . 7 LEU HB3 1 1
17 5376 1 1 7 LEU HD11 H -2.393 -0.268 -8.306 1.00 . A A . 7 LEU HD11 1 1
17 5377 1 1 7 LEU HD12 H -2.940 -1.284 -6.972 1.00 . A A . 7 LEU HD12 1 1
17 5378 1 1 7 LEU HD13 H -1.248 -0.797 -7.074 1.00 . A A . 7 LEU HD13 1 1
17 5379 1 1 7 LEU HD21 H -1.580 2.545 -5.821 1.00 . A A . 7 LEU HD21 1 1
17 5380 1 1 7 LEU HD22 H -0.798 1.700 -7.156 1.00 . A A . 7 LEU HD22 1 1
17 5381 1 1 7 LEU HD23 H -0.669 1.067 -5.515 1.00 . A A . 7 LEU HD23 1 1
17 5382 1 1 7 LEU HG H -2.941 0.435 -5.471 1.00 . A A . 7 LEU HG 1 1
17 5383 1 1 7 LEU N N -5.317 2.280 -5.460 1.00 . A A . 7 LEU N 1 1
17 5384 1 1 7 LEU O O -5.634 -0.378 -5.092 1.00 . A A . 7 LEU O 1 1
17 5385 1 1 8 SER C C -4.610 -2.911 -5.916 1.00 . A A . 8 SER C 1 1
17 5386 1 1 8 SER CA C -5.472 -2.353 -7.045 1.00 . A A . 8 SER CA 1 1
17 5387 1 1 8 SER CB C -5.188 -3.116 -8.340 1.00 . A A . 8 SER CB 1 1
17 5388 1 1 8 SER H H -5.013 -0.603 -8.135 1.00 . A A . 8 SER H 1 1
17 5389 1 1 8 SER HA H -6.509 -2.481 -6.787 1.00 . A A . 8 SER HA 1 1
17 5390 1 1 8 SER HB2 H -5.304 -2.450 -9.182 1.00 . A A . 8 SER HB2 1 1
17 5391 1 1 8 SER HB3 H -4.177 -3.496 -8.317 1.00 . A A . 8 SER HB3 1 1
17 5392 1 1 8 SER HG H -5.583 -5.024 -8.545 1.00 . A A . 8 SER HG 1 1
17 5393 1 1 8 SER N N -5.241 -0.927 -7.241 1.00 . A A . 8 SER N 1 1
17 5394 1 1 8 SER O O -3.956 -2.162 -5.189 1.00 . A A . 8 SER O 1 1
17 5395 1 1 8 SER OG O -6.082 -4.205 -8.496 1.00 . A A . 8 SER OG 1 1
17 5396 1 1 9 LYS C C -2.384 -4.430 -4.752 1.00 . A A . 9 LYS C 1 1
17 5397 1 1 9 LYS CA C -3.835 -4.900 -4.736 1.00 . A A . 9 LYS CA 1 1
17 5398 1 1 9 LYS CB C -3.892 -6.417 -4.923 1.00 . A A . 9 LYS CB 1 1
17 5399 1 1 9 LYS CD C -5.490 -8.352 -5.051 1.00 . A A . 9 LYS CD 1 1
17 5400 1 1 9 LYS CE C -6.011 -9.399 -4.078 1.00 . A A . 9 LYS CE 1 1
17 5401 1 1 9 LYS CG C -5.142 -7.055 -4.339 1.00 . A A . 9 LYS CG 1 1
17 5402 1 1 9 LYS H H -5.155 -4.776 -6.387 1.00 . A A . 9 LYS H 1 1
17 5403 1 1 9 LYS HA H -4.271 -4.647 -3.782 1.00 . A A . 9 LYS HA 1 1
17 5404 1 1 9 LYS HB2 H -3.859 -6.641 -5.978 1.00 . A A . 9 LYS HB2 1 1
17 5405 1 1 9 LYS HB3 H -3.031 -6.859 -4.443 1.00 . A A . 9 LYS HB3 1 1
17 5406 1 1 9 LYS HD2 H -6.251 -8.153 -5.790 1.00 . A A . 9 LYS HD2 1 1
17 5407 1 1 9 LYS HD3 H -4.604 -8.734 -5.536 1.00 . A A . 9 LYS HD3 1 1
17 5408 1 1 9 LYS HE2 H -5.625 -10.365 -4.369 1.00 . A A . 9 LYS HE2 1 1
17 5409 1 1 9 LYS HE3 H -5.660 -9.155 -3.086 1.00 . A A . 9 LYS HE3 1 1
17 5410 1 1 9 LYS HG2 H -4.973 -7.265 -3.293 1.00 . A A . 9 LYS HG2 1 1
17 5411 1 1 9 LYS HG3 H -5.967 -6.366 -4.441 1.00 . A A . 9 LYS HG3 1 1
17 5412 1 1 9 LYS HZ1 H -7.873 -8.879 -3.287 1.00 . A A . 9 LYS HZ1 1 1
17 5413 1 1 9 LYS HZ2 H -7.818 -10.437 -3.944 1.00 . A A . 9 LYS HZ2 1 1
17 5414 1 1 9 LYS HZ3 H -7.877 -9.091 -4.966 1.00 . A A . 9 LYS HZ3 1 1
17 5415 1 1 9 LYS N N -4.615 -4.233 -5.776 1.00 . A A . 9 LYS N 1 1
17 5416 1 1 9 LYS NZ N -7.499 -9.456 -4.068 1.00 . A A . 9 LYS NZ 1 1
17 5417 1 1 9 LYS O O -1.800 -4.222 -5.815 1.00 . A A . 9 LYS O 1 1
17 5418 1 1 10 CYS C C 0.408 -4.820 -2.664 1.00 . A A . 10 CYS C 1 1
17 5419 1 1 10 CYS CA C -0.428 -3.810 -3.442 1.00 . A A . 10 CYS CA 1 1
17 5420 1 1 10 CYS CB C -0.378 -2.446 -2.754 1.00 . A A . 10 CYS CB 1 1
17 5421 1 1 10 CYS H H -2.328 -4.439 -2.754 1.00 . A A . 10 CYS H 1 1
17 5422 1 1 10 CYS HA H -0.021 -3.716 -4.438 1.00 . A A . 10 CYS HA 1 1
17 5423 1 1 10 CYS HB2 H -1.213 -2.362 -2.073 1.00 . A A . 10 CYS HB2 1 1
17 5424 1 1 10 CYS HB3 H 0.544 -2.365 -2.196 1.00 . A A . 10 CYS HB3 1 1
17 5425 1 1 10 CYS N N -1.810 -4.260 -3.566 1.00 . A A . 10 CYS N 1 1
17 5426 1 1 10 CYS O O 1.547 -5.111 -3.030 1.00 . A A . 10 CYS O 1 1
17 5427 1 1 10 CYS SG S -0.459 -1.035 -3.900 1.00 . A A . 10 CYS SG 1 1
17 5428 1 1 11 ALA C C -0.378 -7.498 -0.407 1.00 . A A . 11 ALA C 1 1
17 5429 1 1 11 ALA CA C 0.533 -6.328 -0.760 1.00 . A A . 11 ALA CA 1 1
17 5430 1 1 11 ALA CB C 1.059 -5.666 0.505 1.00 . A A . 11 ALA CB 1 1
17 5431 1 1 11 ALA H H -1.073 -5.080 -1.346 1.00 . A A . 11 ALA H 1 1
17 5432 1 1 11 ALA HA H 1.378 -6.699 -1.322 1.00 . A A . 11 ALA HA 1 1
17 5433 1 1 11 ALA HB1 H 0.230 -5.398 1.142 1.00 . A A . 11 ALA HB1 1 1
17 5434 1 1 11 ALA HB2 H 1.614 -4.779 0.242 1.00 . A A . 11 ALA HB2 1 1
17 5435 1 1 11 ALA HB3 H 1.707 -6.355 1.027 1.00 . A A . 11 ALA HB3 1 1
17 5436 1 1 11 ALA N N -0.162 -5.351 -1.589 1.00 . A A . 11 ALA N 1 1
17 5437 1 1 11 ALA O O -1.503 -7.304 0.056 1.00 . A A . 11 ALA O 1 1
17 5438 1 1 12 ALA C C -0.258 -10.500 1.020 1.00 . A A . 12 ALA C 1 1
17 5439 1 1 12 ALA CA C -0.654 -9.914 -0.331 1.00 . A A . 12 ALA CA 1 1
17 5440 1 1 12 ALA CB C -0.464 -10.946 -1.433 1.00 . A A . 12 ALA CB 1 1
17 5441 1 1 12 ALA H H 1.018 -8.801 -0.997 1.00 . A A . 12 ALA H 1 1
17 5442 1 1 12 ALA HA H -1.700 -9.642 -0.302 1.00 . A A . 12 ALA HA 1 1
17 5443 1 1 12 ALA HB1 H -1.089 -10.693 -2.276 1.00 . A A . 12 ALA HB1 1 1
17 5444 1 1 12 ALA HB2 H -0.738 -11.923 -1.062 1.00 . A A . 12 ALA HB2 1 1
17 5445 1 1 12 ALA HB3 H 0.571 -10.956 -1.742 1.00 . A A . 12 ALA HB3 1 1
17 5446 1 1 12 ALA N N 0.115 -8.712 -0.627 1.00 . A A . 12 ALA N 1 1
17 5447 1 1 12 ALA O O -0.348 -11.709 1.234 1.00 . A A . 12 ALA O 1 1
17 5448 1 1 13 ALA C C 0.574 -8.904 4.245 1.00 . A A . 13 ALA C 1 1
17 5449 1 1 13 ALA CA C 0.590 -10.068 3.259 1.00 . A A . 13 ALA CA 1 1
17 5450 1 1 13 ALA CB C 1.975 -10.697 3.206 1.00 . A A . 13 ALA CB 1 1
17 5451 1 1 13 ALA H H 0.229 -8.684 1.700 1.00 . A A . 13 ALA H 1 1
17 5452 1 1 13 ALA HA H -0.109 -10.820 3.595 1.00 . A A . 13 ALA HA 1 1
17 5453 1 1 13 ALA HB1 H 2.713 -9.969 3.508 1.00 . A A . 13 ALA HB1 1 1
17 5454 1 1 13 ALA HB2 H 2.183 -11.023 2.198 1.00 . A A . 13 ALA HB2 1 1
17 5455 1 1 13 ALA HB3 H 2.011 -11.545 3.873 1.00 . A A . 13 ALA HB3 1 1
17 5456 1 1 13 ALA N N 0.181 -9.635 1.929 1.00 . A A . 13 ALA N 1 1
17 5457 1 1 13 ALA O O 1.339 -8.885 5.210 1.00 . A A . 13 ALA O 1 1
17 5458 1 1 14 ALA C C 0.861 -5.935 4.842 1.00 . A A . 14 ALA C 1 1
17 5459 1 1 14 ALA CA C -0.417 -6.767 4.863 1.00 . A A . 14 ALA CA 1 1
17 5460 1 1 14 ALA CB C -0.750 -7.192 6.285 1.00 . A A . 14 ALA CB 1 1
17 5461 1 1 14 ALA H H -0.884 -8.005 3.212 1.00 . A A . 14 ALA H 1 1
17 5462 1 1 14 ALA HA H -1.231 -6.161 4.494 1.00 . A A . 14 ALA HA 1 1
17 5463 1 1 14 ALA HB1 H -1.167 -6.354 6.824 1.00 . A A . 14 ALA HB1 1 1
17 5464 1 1 14 ALA HB2 H 0.150 -7.527 6.781 1.00 . A A . 14 ALA HB2 1 1
17 5465 1 1 14 ALA HB3 H -1.468 -7.998 6.261 1.00 . A A . 14 ALA HB3 1 1
17 5466 1 1 14 ALA N N -0.301 -7.934 3.997 1.00 . A A . 14 ALA N 1 1
17 5467 1 1 14 ALA O O 1.206 -5.286 5.828 1.00 . A A . 14 ALA O 1 1
17 5468 1 1 15 ASN C C 2.490 -3.746 3.216 1.00 . A A . 15 ASN C 1 1
17 5469 1 1 15 ASN CA C 2.792 -5.201 3.558 1.00 . A A . 15 ASN CA 1 1
17 5470 1 1 15 ASN CB C 3.669 -5.825 2.471 1.00 . A A . 15 ASN CB 1 1
17 5471 1 1 15 ASN CG C 5.148 -5.657 2.754 1.00 . A A . 15 ASN CG 1 1
17 5472 1 1 15 ASN H H 1.225 -6.491 2.957 1.00 . A A . 15 ASN H 1 1
17 5473 1 1 15 ASN HA H 3.320 -5.235 4.499 1.00 . A A . 15 ASN HA 1 1
17 5474 1 1 15 ASN HB2 H 3.452 -6.880 2.405 1.00 . A A . 15 ASN HB2 1 1
17 5475 1 1 15 ASN HB3 H 3.446 -5.355 1.524 1.00 . A A . 15 ASN HB3 1 1
17 5476 1 1 15 ASN HD21 H 5.467 -7.580 2.361 1.00 . A A . 15 ASN HD21 1 1
17 5477 1 1 15 ASN HD22 H 6.863 -6.664 2.804 1.00 . A A . 15 ASN HD22 1 1
17 5478 1 1 15 ASN N N 1.555 -5.957 3.710 1.00 . A A . 15 ASN N 1 1
17 5479 1 1 15 ASN ND2 N 5.902 -6.744 2.627 1.00 . A A . 15 ASN ND2 1 1
17 5480 1 1 15 ASN O O 2.691 -3.307 2.084 1.00 . A A . 15 ASN O 1 1
17 5481 1 1 15 ASN OD1 O 5.610 -4.565 3.085 1.00 . A A . 15 ASN OD1 1 1
17 5482 1 1 16 VAL C C 2.874 -0.788 3.591 1.00 . A A . 16 VAL C 1 1
17 5483 1 1 16 VAL CA C 1.659 -1.604 4.015 1.00 . A A . 16 VAL CA 1 1
17 5484 1 1 16 VAL CB C 1.067 -0.994 5.300 1.00 . A A . 16 VAL CB 1 1
17 5485 1 1 16 VAL CG1 C 0.596 0.431 5.052 1.00 . A A . 16 VAL CG1 1 1
17 5486 1 1 16 VAL CG2 C -0.071 -1.859 5.825 1.00 . A A . 16 VAL CG2 1 1
17 5487 1 1 16 VAL H H 1.858 -3.418 5.082 1.00 . A A . 16 VAL H 1 1
17 5488 1 1 16 VAL HA H 0.914 -1.545 3.236 1.00 . A A . 16 VAL HA 1 1
17 5489 1 1 16 VAL HB H 1.844 -0.968 6.050 1.00 . A A . 16 VAL HB 1 1
17 5490 1 1 16 VAL HG11 H -0.360 0.584 5.531 1.00 . A A . 16 VAL HG11 1 1
17 5491 1 1 16 VAL HG12 H 0.497 0.599 3.989 1.00 . A A . 16 VAL HG12 1 1
17 5492 1 1 16 VAL HG13 H 1.316 1.124 5.460 1.00 . A A . 16 VAL HG13 1 1
17 5493 1 1 16 VAL HG21 H 0.288 -2.470 6.640 1.00 . A A . 16 VAL HG21 1 1
17 5494 1 1 16 VAL HG22 H -0.434 -2.496 5.031 1.00 . A A . 16 VAL HG22 1 1
17 5495 1 1 16 VAL HG23 H -0.873 -1.227 6.174 1.00 . A A . 16 VAL HG23 1 1
17 5496 1 1 16 VAL N N 2.000 -3.007 4.204 1.00 . A A . 16 VAL N 1 1
17 5497 1 1 16 VAL O O 2.791 0.038 2.683 1.00 . A A . 16 VAL O 1 1
17 5498 1 1 17 ALA C C 5.562 -0.425 2.453 1.00 . A A . 17 ALA C 1 1
17 5499 1 1 17 ALA CA C 5.229 -0.300 3.933 1.00 . A A . 17 ALA CA 1 1
17 5500 1 1 17 ALA CB C 6.383 -0.806 4.786 1.00 . A A . 17 ALA CB 1 1
17 5501 1 1 17 ALA H H 4.013 -1.691 4.967 1.00 . A A . 17 ALA H 1 1
17 5502 1 1 17 ALA HA H 5.067 0.743 4.164 1.00 . A A . 17 ALA HA 1 1
17 5503 1 1 17 ALA HB1 H 5.999 -1.196 5.717 1.00 . A A . 17 ALA HB1 1 1
17 5504 1 1 17 ALA HB2 H 7.063 0.008 4.990 1.00 . A A . 17 ALA HB2 1 1
17 5505 1 1 17 ALA HB3 H 6.906 -1.588 4.257 1.00 . A A . 17 ALA HB3 1 1
17 5506 1 1 17 ALA N N 4.004 -1.021 4.252 1.00 . A A . 17 ALA N 1 1
17 5507 1 1 17 ALA O O 5.914 0.558 1.802 1.00 . A A . 17 ALA O 1 1
17 5508 1 1 18 ALA C C 4.706 -1.077 -0.342 1.00 . A A . 18 ALA C 1 1
17 5509 1 1 18 ALA CA C 5.691 -1.869 0.508 1.00 . A A . 18 ALA CA 1 1
17 5510 1 1 18 ALA CB C 5.600 -3.355 0.188 1.00 . A A . 18 ALA CB 1 1
17 5511 1 1 18 ALA H H 5.122 -2.376 2.484 1.00 . A A . 18 ALA H 1 1
17 5512 1 1 18 ALA HA H 6.695 -1.534 0.291 1.00 . A A . 18 ALA HA 1 1
17 5513 1 1 18 ALA HB1 H 4.563 -3.641 0.101 1.00 . A A . 18 ALA HB1 1 1
17 5514 1 1 18 ALA HB2 H 6.065 -3.922 0.981 1.00 . A A . 18 ALA HB2 1 1
17 5515 1 1 18 ALA HB3 H 6.109 -3.554 -0.743 1.00 . A A . 18 ALA HB3 1 1
17 5516 1 1 18 ALA N N 5.425 -1.634 1.920 1.00 . A A . 18 ALA N 1 1
17 5517 1 1 18 ALA O O 5.017 -0.656 -1.455 1.00 . A A . 18 ALA O 1 1
17 5518 1 1 19 HIS C C 2.725 1.377 -0.390 1.00 . A A . 19 HIS C 1 1
17 5519 1 1 19 HIS CA C 2.461 -0.124 -0.454 1.00 . A A . 19 HIS CA 1 1
17 5520 1 1 19 HIS CB C 1.111 -0.466 0.195 1.00 . A A . 19 HIS CB 1 1
17 5521 1 1 19 HIS CD2 C -0.224 1.481 1.227 1.00 . A A . 19 HIS CD2 1 1
17 5522 1 1 19 HIS CE1 C -1.453 1.953 -0.497 1.00 . A A . 19 HIS CE1 1 1
17 5523 1 1 19 HIS CG C 0.108 0.653 0.208 1.00 . A A . 19 HIS CG 1 1
17 5524 1 1 19 HIS H H 3.343 -1.232 1.108 1.00 . A A . 19 HIS H 1 1
17 5525 1 1 19 HIS HA H 2.442 -0.431 -1.489 1.00 . A A . 19 HIS HA 1 1
17 5526 1 1 19 HIS HB2 H 0.669 -1.292 -0.338 1.00 . A A . 19 HIS HB2 1 1
17 5527 1 1 19 HIS HB3 H 1.285 -0.765 1.219 1.00 . A A . 19 HIS HB3 1 1
17 5528 1 1 19 HIS HD2 H 0.240 1.523 2.194 1.00 . A A . 19 HIS HD2 1 1
17 5529 1 1 19 HIS HE1 H -2.199 2.417 -1.125 1.00 . A A . 19 HIS HE1 1 1
17 5530 1 1 19 HIS HE2 H -1.542 3.114 1.216 1.00 . A A . 19 HIS HE2 1 1
17 5531 1 1 19 HIS N N 3.516 -0.872 0.212 1.00 . A A . 19 HIS N 1 1
17 5532 1 1 19 HIS ND1 N -0.670 0.963 -0.881 1.00 . A A . 19 HIS ND1 1 1
17 5533 1 1 19 HIS NE2 N -1.219 2.302 0.772 1.00 . A A . 19 HIS NE2 1 1
17 5534 1 1 19 HIS O O 2.797 2.044 -1.420 1.00 . A A . 19 HIS O 1 1
17 5535 1 1 20 MET C C 4.388 3.765 0.314 1.00 . A A . 20 MET C 1 1
17 5536 1 1 20 MET CA C 3.100 3.333 0.995 1.00 . A A . 20 MET CA 1 1
17 5537 1 1 20 MET CB C 3.140 3.698 2.471 1.00 . A A . 20 MET CB 1 1
17 5538 1 1 20 MET CE C 3.133 7.356 4.430 1.00 . A A . 20 MET CE 1 1
17 5539 1 1 20 MET CG C 2.912 5.177 2.732 1.00 . A A . 20 MET CG 1 1
17 5540 1 1 20 MET H H 2.788 1.328 1.612 1.00 . A A . 20 MET H 1 1
17 5541 1 1 20 MET HA H 2.282 3.857 0.528 1.00 . A A . 20 MET HA 1 1
17 5542 1 1 20 MET HB2 H 2.373 3.140 2.982 1.00 . A A . 20 MET HB2 1 1
17 5543 1 1 20 MET HB3 H 4.103 3.425 2.872 1.00 . A A . 20 MET HB3 1 1
17 5544 1 1 20 MET HE1 H 3.243 8.052 3.611 1.00 . A A . 20 MET HE1 1 1
17 5545 1 1 20 MET HE2 H 3.562 7.782 5.325 1.00 . A A . 20 MET HE2 1 1
17 5546 1 1 20 MET HE3 H 2.085 7.155 4.593 1.00 . A A . 20 MET HE3 1 1
17 5547 1 1 20 MET HG2 H 3.106 5.721 1.819 1.00 . A A . 20 MET HG2 1 1
17 5548 1 1 20 MET HG3 H 1.882 5.322 3.023 1.00 . A A . 20 MET HG3 1 1
17 5549 1 1 20 MET N N 2.859 1.906 0.821 1.00 . A A . 20 MET N 1 1
17 5550 1 1 20 MET O O 4.518 4.914 -0.107 1.00 . A A . 20 MET O 1 1
17 5551 1 1 20 MET SD S 3.979 5.829 4.030 1.00 . A A . 20 MET SD 1 1
17 5552 1 1 21 THR C C 6.315 3.805 -1.830 1.00 . A A . 21 THR C 1 1
17 5553 1 1 21 THR CA C 6.592 3.141 -0.484 1.00 . A A . 21 THR CA 1 1
17 5554 1 1 21 THR CB C 7.411 1.860 -0.676 1.00 . A A . 21 THR CB 1 1
17 5555 1 1 21 THR CG2 C 7.072 1.096 -1.940 1.00 . A A . 21 THR CG2 1 1
17 5556 1 1 21 THR H H 5.169 1.933 0.517 1.00 . A A . 21 THR H 1 1
17 5557 1 1 21 THR HA H 7.143 3.827 0.142 1.00 . A A . 21 THR HA 1 1
17 5558 1 1 21 THR HB H 7.223 1.206 0.161 1.00 . A A . 21 THR HB 1 1
17 5559 1 1 21 THR HG1 H 9.297 1.335 -0.626 1.00 . A A . 21 THR HG1 1 1
17 5560 1 1 21 THR HG21 H 7.728 1.410 -2.738 1.00 . A A . 21 THR HG21 1 1
17 5561 1 1 21 THR HG22 H 6.047 1.294 -2.217 1.00 . A A . 21 THR HG22 1 1
17 5562 1 1 21 THR HG23 H 7.199 0.038 -1.766 1.00 . A A . 21 THR HG23 1 1
17 5563 1 1 21 THR N N 5.331 2.839 0.181 1.00 . A A . 21 THR N 1 1
17 5564 1 1 21 THR O O 7.133 4.566 -2.347 1.00 . A A . 21 THR O 1 1
17 5565 1 1 21 THR OG1 O 8.797 2.151 -0.709 1.00 . A A . 21 THR OG1 1 1
17 5566 1 1 22 HIS C C 3.295 4.584 -3.608 1.00 . A A . 22 HIS C 1 1
17 5567 1 1 22 HIS CA C 4.730 4.049 -3.662 1.00 . A A . 22 HIS CA 1 1
17 5568 1 1 22 HIS CB C 4.842 2.978 -4.746 1.00 . A A . 22 HIS CB 1 1
17 5569 1 1 22 HIS CD2 C 2.856 1.474 -4.055 1.00 . A A . 22 HIS CD2 1 1
17 5570 1 1 22 HIS CE1 C 3.919 -0.435 -3.924 1.00 . A A . 22 HIS CE1 1 1
17 5571 1 1 22 HIS CG C 4.147 1.707 -4.379 1.00 . A A . 22 HIS CG 1 1
17 5572 1 1 22 HIS H H 4.544 2.881 -1.911 1.00 . A A . 22 HIS H 1 1
17 5573 1 1 22 HIS HA H 5.394 4.862 -3.904 1.00 . A A . 22 HIS HA 1 1
17 5574 1 1 22 HIS HB2 H 4.402 3.348 -5.659 1.00 . A A . 22 HIS HB2 1 1
17 5575 1 1 22 HIS HB3 H 5.884 2.753 -4.916 1.00 . A A . 22 HIS HB3 1 1
17 5576 1 1 22 HIS HD1 H 5.738 0.328 -4.466 1.00 . A A . 22 HIS HD1 1 1
17 5577 1 1 22 HIS HD2 H 2.066 2.209 -4.012 1.00 . A A . 22 HIS HD2 1 1
17 5578 1 1 22 HIS HE1 H 4.138 -1.479 -3.758 1.00 . A A . 22 HIS HE1 1 1
17 5579 1 1 22 HIS HE2 H 1.961 -0.289 -3.364 1.00 . A A . 22 HIS HE2 1 1
17 5580 1 1 22 HIS N N 5.145 3.499 -2.382 1.00 . A A . 22 HIS N 1 1
17 5581 1 1 22 HIS ND1 N 4.788 0.490 -4.289 1.00 . A A . 22 HIS ND1 1 1
17 5582 1 1 22 HIS NE2 N 2.739 0.136 -3.776 1.00 . A A . 22 HIS NE2 1 1
17 5583 1 1 22 HIS O O 2.824 5.195 -4.568 1.00 . A A . 22 HIS O 1 1
17 5584 1 1 23 CYS C C 1.134 5.927 -1.292 1.00 . A A . 23 CYS C 1 1
17 5585 1 1 23 CYS CA C 1.224 4.831 -2.350 1.00 . A A . 23 CYS CA 1 1
17 5586 1 1 23 CYS CB C 0.288 3.674 -1.987 1.00 . A A . 23 CYS CB 1 1
17 5587 1 1 23 CYS H H 3.005 3.869 -1.746 1.00 . A A . 23 CYS H 1 1
17 5588 1 1 23 CYS HA H 0.919 5.242 -3.301 1.00 . A A . 23 CYS HA 1 1
17 5589 1 1 23 CYS HB2 H 0.818 2.960 -1.367 1.00 . A A . 23 CYS HB2 1 1
17 5590 1 1 23 CYS HB3 H -0.541 4.069 -1.428 1.00 . A A . 23 CYS HB3 1 1
17 5591 1 1 23 CYS N N 2.595 4.358 -2.490 1.00 . A A . 23 CYS N 1 1
17 5592 1 1 23 CYS O O 0.427 5.785 -0.294 1.00 . A A . 23 CYS O 1 1
17 5593 1 1 23 CYS SG S -0.391 2.777 -3.430 1.00 . A A . 23 CYS SG 1 1
17 5594 1 1 24 ALA C C 0.924 9.249 -1.057 1.00 . A A . 24 ALA C 1 1
17 5595 1 1 24 ALA CA C 1.857 8.140 -0.584 1.00 . A A . 24 ALA CA 1 1
17 5596 1 1 24 ALA CB C 3.271 8.675 -0.407 1.00 . A A . 24 ALA CB 1 1
17 5597 1 1 24 ALA H H 2.400 7.073 -2.331 1.00 . A A . 24 ALA H 1 1
17 5598 1 1 24 ALA HA H 1.512 7.776 0.373 1.00 . A A . 24 ALA HA 1 1
17 5599 1 1 24 ALA HB1 H 3.760 8.723 -1.368 1.00 . A A . 24 ALA HB1 1 1
17 5600 1 1 24 ALA HB2 H 3.825 8.018 0.247 1.00 . A A . 24 ALA HB2 1 1
17 5601 1 1 24 ALA HB3 H 3.229 9.663 0.026 1.00 . A A . 24 ALA HB3 1 1
17 5602 1 1 24 ALA N N 1.855 7.019 -1.518 1.00 . A A . 24 ALA N 1 1
17 5603 1 1 24 ALA O O 1.207 10.433 -0.872 1.00 . A A . 24 ALA O 1 1
17 5604 1 1 25 LYS C C -2.561 9.207 -2.213 1.00 . A A . 25 LYS C 1 1
17 5605 1 1 25 LYS CA C -1.165 9.820 -2.168 1.00 . A A . 25 LYS CA 1 1
17 5606 1 1 25 LYS CB C -0.764 10.308 -3.560 1.00 . A A . 25 LYS CB 1 1
17 5607 1 1 25 LYS CD C 0.638 8.641 -4.812 1.00 . A A . 25 LYS CD 1 1
17 5608 1 1 25 LYS CE C 1.338 9.285 -5.997 1.00 . A A . 25 LYS CE 1 1
17 5609 1 1 25 LYS CG C -0.757 9.210 -4.611 1.00 . A A . 25 LYS CG 1 1
17 5610 1 1 25 LYS H H -0.360 7.901 -1.786 1.00 . A A . 25 LYS H 1 1
17 5611 1 1 25 LYS HA H -1.177 10.662 -1.490 1.00 . A A . 25 LYS HA 1 1
17 5612 1 1 25 LYS HB2 H -1.460 11.073 -3.875 1.00 . A A . 25 LYS HB2 1 1
17 5613 1 1 25 LYS HB3 H 0.227 10.734 -3.509 1.00 . A A . 25 LYS HB3 1 1
17 5614 1 1 25 LYS HD2 H 1.221 8.821 -3.921 1.00 . A A . 25 LYS HD2 1 1
17 5615 1 1 25 LYS HD3 H 0.561 7.578 -4.984 1.00 . A A . 25 LYS HD3 1 1
17 5616 1 1 25 LYS HE2 H 0.592 9.695 -6.660 1.00 . A A . 25 LYS HE2 1 1
17 5617 1 1 25 LYS HE3 H 1.973 10.081 -5.635 1.00 . A A . 25 LYS HE3 1 1
17 5618 1 1 25 LYS HG2 H -1.416 8.416 -4.293 1.00 . A A . 25 LYS HG2 1 1
17 5619 1 1 25 LYS HG3 H -1.107 9.619 -5.548 1.00 . A A . 25 LYS HG3 1 1
17 5620 1 1 25 LYS HZ1 H 2.131 8.514 -7.769 1.00 . A A . 25 LYS HZ1 1 1
17 5621 1 1 25 LYS HZ2 H 1.818 7.341 -6.592 1.00 . A A . 25 LYS HZ2 1 1
17 5622 1 1 25 LYS HZ3 H 3.159 8.359 -6.434 1.00 . A A . 25 LYS HZ3 1 1
17 5623 1 1 25 LYS N N -0.189 8.858 -1.668 1.00 . A A . 25 LYS N 1 1
17 5624 1 1 25 LYS NZ N 2.169 8.307 -6.751 1.00 . A A . 25 LYS NZ 1 1
17 5625 1 1 25 LYS O O -2.667 7.970 -2.074 1.00 . A A . 25 LYS O 1 1
17 5626 1 1 25 LYS OXT O -3.535 9.968 -2.386 1.00 . A A . 25 LYS OXT 1 1
17 5627 2 2 1 ZN ZN ZN -1.298 0.766 -2.748 1.00 . B A . 26 ZN ZN 1 1
18 5628 1 1 1 ALA C C -2.753 2.137 3.113 1.00 . A A . 1 ALA C 1 1
18 5629 1 1 1 ALA CA C -2.031 3.073 4.068 1.00 . A A . 1 ALA CA 1 1
18 5630 1 1 1 ALA CB C -2.940 3.451 5.228 1.00 . A A . 1 ALA CB 1 1
18 5631 1 1 1 ALA H1 H -1.404 5.033 4.078 1.00 . A A . 1 ALA H1 1 1
18 5632 1 1 1 ALA H2 H -2.287 4.570 2.680 1.00 . A A . 1 ALA H2 1 1
18 5633 1 1 1 ALA H3 H -0.663 4.052 2.884 1.00 . A A . 1 ALA H3 1 1
18 5634 1 1 1 ALA HA H -1.173 2.550 4.469 1.00 . A A . 1 ALA HA 1 1
18 5635 1 1 1 ALA HB1 H -2.572 4.353 5.694 1.00 . A A . 1 ALA HB1 1 1
18 5636 1 1 1 ALA HB2 H -2.951 2.651 5.952 1.00 . A A . 1 ALA HB2 1 1
18 5637 1 1 1 ALA HB3 H -3.942 3.618 4.860 1.00 . A A . 1 ALA HB3 1 1
18 5638 1 1 1 ALA N N -1.553 4.292 3.364 1.00 . A A . 1 ALA N 1 1
18 5639 1 1 1 ALA O O -3.645 2.545 2.370 1.00 . A A . 1 ALA O 1 1
18 5640 1 1 2 VAL C C -4.441 -0.261 2.503 1.00 . A A . 2 VAL C 1 1
18 5641 1 1 2 VAL CA C -2.932 -0.146 2.292 1.00 . A A . 2 VAL CA 1 1
18 5642 1 1 2 VAL CB C -2.256 -1.505 2.555 1.00 . A A . 2 VAL CB 1 1
18 5643 1 1 2 VAL CG1 C -2.773 -2.138 3.840 1.00 . A A . 2 VAL CG1 1 1
18 5644 1 1 2 VAL CG2 C -2.448 -2.443 1.373 1.00 . A A . 2 VAL CG2 1 1
18 5645 1 1 2 VAL H H -1.630 0.625 3.760 1.00 . A A . 2 VAL H 1 1
18 5646 1 1 2 VAL HA H -2.744 0.132 1.265 1.00 . A A . 2 VAL HA 1 1
18 5647 1 1 2 VAL HB H -1.196 -1.325 2.676 1.00 . A A . 2 VAL HB 1 1
18 5648 1 1 2 VAL HG11 H -3.065 -1.361 4.532 1.00 . A A . 2 VAL HG11 1 1
18 5649 1 1 2 VAL HG12 H -1.995 -2.741 4.284 1.00 . A A . 2 VAL HG12 1 1
18 5650 1 1 2 VAL HG13 H -3.628 -2.759 3.617 1.00 . A A . 2 VAL HG13 1 1
18 5651 1 1 2 VAL HG21 H -3.474 -2.396 1.040 1.00 . A A . 2 VAL HG21 1 1
18 5652 1 1 2 VAL HG22 H -2.212 -3.454 1.673 1.00 . A A . 2 VAL HG22 1 1
18 5653 1 1 2 VAL HG23 H -1.795 -2.145 0.566 1.00 . A A . 2 VAL HG23 1 1
18 5654 1 1 2 VAL N N -2.349 0.877 3.144 1.00 . A A . 2 VAL N 1 1
18 5655 1 1 2 VAL O O -5.163 -0.748 1.634 1.00 . A A . 2 VAL O 1 1
18 5656 1 1 3 SER C C -7.112 1.138 3.131 1.00 . A A . 3 SER C 1 1
18 5657 1 1 3 SER CA C -6.333 0.141 3.981 1.00 . A A . 3 SER CA 1 1
18 5658 1 1 3 SER CB C -6.555 0.435 5.465 1.00 . A A . 3 SER CB 1 1
18 5659 1 1 3 SER H H -4.288 0.572 4.316 1.00 . A A . 3 SER H 1 1
18 5660 1 1 3 SER HA H -6.686 -0.855 3.762 1.00 . A A . 3 SER HA 1 1
18 5661 1 1 3 SER HB2 H -5.707 0.079 6.031 1.00 . A A . 3 SER HB2 1 1
18 5662 1 1 3 SER HB3 H -6.661 1.500 5.608 1.00 . A A . 3 SER HB3 1 1
18 5663 1 1 3 SER HG H -7.746 -1.113 5.622 1.00 . A A . 3 SER HG 1 1
18 5664 1 1 3 SER N N -4.911 0.192 3.662 1.00 . A A . 3 SER N 1 1
18 5665 1 1 3 SER O O -8.232 0.861 2.702 1.00 . A A . 3 SER O 1 1
18 5666 1 1 3 SER OG O -7.723 -0.209 5.944 1.00 . A A . 3 SER OG 1 1
18 5667 1 1 4 ALA C C -6.525 3.424 0.697 1.00 . A A . 4 ALA C 1 1
18 5668 1 1 4 ALA CA C -7.148 3.337 2.089 1.00 . A A . 4 ALA CA 1 1
18 5669 1 1 4 ALA CB C -7.051 4.681 2.796 1.00 . A A . 4 ALA CB 1 1
18 5670 1 1 4 ALA H H -5.618 2.460 3.258 1.00 . A A . 4 ALA H 1 1
18 5671 1 1 4 ALA HA H -8.194 3.085 1.988 1.00 . A A . 4 ALA HA 1 1
18 5672 1 1 4 ALA HB1 H -7.005 5.471 2.062 1.00 . A A . 4 ALA HB1 1 1
18 5673 1 1 4 ALA HB2 H -6.161 4.703 3.406 1.00 . A A . 4 ALA HB2 1 1
18 5674 1 1 4 ALA HB3 H -7.920 4.821 3.421 1.00 . A A . 4 ALA HB3 1 1
18 5675 1 1 4 ALA N N -6.512 2.298 2.890 1.00 . A A . 4 ALA N 1 1
18 5676 1 1 4 ALA O O -6.691 4.421 -0.005 1.00 . A A . 4 ALA O 1 1
18 5677 1 1 5 CYS C C -6.195 2.459 -2.124 1.00 . A A . 5 CYS C 1 1
18 5678 1 1 5 CYS CA C -5.165 2.337 -1.006 1.00 . A A . 5 CYS CA 1 1
18 5679 1 1 5 CYS CB C -4.370 1.041 -1.170 1.00 . A A . 5 CYS CB 1 1
18 5680 1 1 5 CYS H H -5.711 1.606 0.903 1.00 . A A . 5 CYS H 1 1
18 5681 1 1 5 CYS HA H -4.486 3.173 -1.069 1.00 . A A . 5 CYS HA 1 1
18 5682 1 1 5 CYS HB2 H -3.590 1.008 -0.427 1.00 . A A . 5 CYS HB2 1 1
18 5683 1 1 5 CYS HB3 H -5.034 0.202 -1.023 1.00 . A A . 5 CYS HB3 1 1
18 5684 1 1 5 CYS N N -5.808 2.374 0.302 1.00 . A A . 5 CYS N 1 1
18 5685 1 1 5 CYS O O -7.277 1.877 -2.052 1.00 . A A . 5 CYS O 1 1
18 5686 1 1 5 CYS SG S -3.589 0.851 -2.805 1.00 . A A . 5 CYS SG 1 1
18 5687 1 1 6 ALA C C -6.542 2.310 -5.328 1.00 . A A . 6 ALA C 1 1
18 5688 1 1 6 ALA CA C -6.736 3.413 -4.295 1.00 . A A . 6 ALA CA 1 1
18 5689 1 1 6 ALA CB C -6.499 4.778 -4.923 1.00 . A A . 6 ALA CB 1 1
18 5690 1 1 6 ALA H H -4.969 3.652 -3.158 1.00 . A A . 6 ALA H 1 1
18 5691 1 1 6 ALA HA H -7.754 3.379 -3.932 1.00 . A A . 6 ALA HA 1 1
18 5692 1 1 6 ALA HB1 H -5.856 4.671 -5.783 1.00 . A A . 6 ALA HB1 1 1
18 5693 1 1 6 ALA HB2 H -6.029 5.429 -4.201 1.00 . A A . 6 ALA HB2 1 1
18 5694 1 1 6 ALA HB3 H -7.443 5.202 -5.229 1.00 . A A . 6 ALA HB3 1 1
18 5695 1 1 6 ALA N N -5.847 3.218 -3.158 1.00 . A A . 6 ALA N 1 1
18 5696 1 1 6 ALA O O -7.489 1.904 -6.003 1.00 . A A . 6 ALA O 1 1
18 5697 1 1 7 LEU C C -4.812 -0.562 -5.683 1.00 . A A . 7 LEU C 1 1
18 5698 1 1 7 LEU CA C -4.987 0.776 -6.396 1.00 . A A . 7 LEU CA 1 1
18 5699 1 1 7 LEU CB C -3.716 1.134 -7.164 1.00 . A A . 7 LEU CB 1 1
18 5700 1 1 7 LEU CD1 C -1.457 0.161 -6.659 1.00 . A A . 7 LEU CD1 1 1
18 5701 1 1 7 LEU CD2 C -1.815 2.629 -6.488 1.00 . A A . 7 LEU CD2 1 1
18 5702 1 1 7 LEU CG C -2.451 1.258 -6.309 1.00 . A A . 7 LEU CG 1 1
18 5703 1 1 7 LEU H H -4.595 2.193 -4.885 1.00 . A A . 7 LEU H 1 1
18 5704 1 1 7 LEU HA H -5.807 0.695 -7.094 1.00 . A A . 7 LEU HA 1 1
18 5705 1 1 7 LEU HB2 H -3.551 0.374 -7.905 1.00 . A A . 7 LEU HB2 1 1
18 5706 1 1 7 LEU HB3 H -3.878 2.076 -7.668 1.00 . A A . 7 LEU HB3 1 1
18 5707 1 1 7 LEU HD11 H -1.443 0.016 -7.729 1.00 . A A . 7 LEU HD11 1 1
18 5708 1 1 7 LEU HD12 H -1.749 -0.758 -6.174 1.00 . A A . 7 LEU HD12 1 1
18 5709 1 1 7 LEU HD13 H -0.472 0.448 -6.322 1.00 . A A . 7 LEU HD13 1 1
18 5710 1 1 7 LEU HD21 H -2.344 3.354 -5.887 1.00 . A A . 7 LEU HD21 1 1
18 5711 1 1 7 LEU HD22 H -1.866 2.918 -7.527 1.00 . A A . 7 LEU HD22 1 1
18 5712 1 1 7 LEU HD23 H -0.782 2.591 -6.176 1.00 . A A . 7 LEU HD23 1 1
18 5713 1 1 7 LEU HG H -2.717 1.146 -5.270 1.00 . A A . 7 LEU HG 1 1
18 5714 1 1 7 LEU N N -5.309 1.829 -5.448 1.00 . A A . 7 LEU N 1 1
18 5715 1 1 7 LEU O O -3.740 -0.861 -5.159 1.00 . A A . 7 LEU O 1 1
18 5716 1 1 8 SER C C -4.593 -3.453 -5.390 1.00 . A A . 8 SER C 1 1
18 5717 1 1 8 SER CA C -5.847 -2.668 -5.015 1.00 . A A . 8 SER CA 1 1
18 5718 1 1 8 SER CB C -7.094 -3.472 -5.390 1.00 . A A . 8 SER CB 1 1
18 5719 1 1 8 SER H H -6.700 -1.066 -6.098 1.00 . A A . 8 SER H 1 1
18 5720 1 1 8 SER HA H -5.848 -2.502 -3.950 1.00 . A A . 8 SER HA 1 1
18 5721 1 1 8 SER HB2 H -6.933 -3.959 -6.340 1.00 . A A . 8 SER HB2 1 1
18 5722 1 1 8 SER HB3 H -7.281 -4.217 -4.630 1.00 . A A . 8 SER HB3 1 1
18 5723 1 1 8 SER HG H -8.381 -2.410 -6.416 1.00 . A A . 8 SER HG 1 1
18 5724 1 1 8 SER N N -5.875 -1.362 -5.666 1.00 . A A . 8 SER N 1 1
18 5725 1 1 8 SER O O -3.902 -3.118 -6.352 1.00 . A A . 8 SER O 1 1
18 5726 1 1 8 SER OG O -8.230 -2.631 -5.495 1.00 . A A . 8 SER OG 1 1
18 5727 1 1 9 LYS C C -1.852 -4.522 -4.760 1.00 . A A . 9 LYS C 1 1
18 5728 1 1 9 LYS CA C -3.136 -5.336 -4.869 1.00 . A A . 9 LYS CA 1 1
18 5729 1 1 9 LYS CB C -3.229 -5.981 -6.253 1.00 . A A . 9 LYS CB 1 1
18 5730 1 1 9 LYS CD C -4.108 -8.156 -5.352 1.00 . A A . 9 LYS CD 1 1
18 5731 1 1 9 LYS CE C -4.883 -7.901 -4.070 1.00 . A A . 9 LYS CE 1 1
18 5732 1 1 9 LYS CG C -4.315 -7.038 -6.361 1.00 . A A . 9 LYS CG 1 1
18 5733 1 1 9 LYS H H -4.895 -4.716 -3.869 1.00 . A A . 9 LYS H 1 1
18 5734 1 1 9 LYS HA H -3.120 -6.113 -4.120 1.00 . A A . 9 LYS HA 1 1
18 5735 1 1 9 LYS HB2 H -3.430 -5.212 -6.984 1.00 . A A . 9 LYS HB2 1 1
18 5736 1 1 9 LYS HB3 H -2.281 -6.446 -6.485 1.00 . A A . 9 LYS HB3 1 1
18 5737 1 1 9 LYS HD2 H -4.444 -9.085 -5.785 1.00 . A A . 9 LYS HD2 1 1
18 5738 1 1 9 LYS HD3 H -3.055 -8.225 -5.119 1.00 . A A . 9 LYS HD3 1 1
18 5739 1 1 9 LYS HE2 H -4.279 -8.213 -3.231 1.00 . A A . 9 LYS HE2 1 1
18 5740 1 1 9 LYS HE3 H -5.086 -6.843 -3.991 1.00 . A A . 9 LYS HE3 1 1
18 5741 1 1 9 LYS HG2 H -5.274 -6.575 -6.177 1.00 . A A . 9 LYS HG2 1 1
18 5742 1 1 9 LYS HG3 H -4.301 -7.456 -7.357 1.00 . A A . 9 LYS HG3 1 1
18 5743 1 1 9 LYS HZ1 H -6.393 -8.943 -3.070 1.00 . A A . 9 LYS HZ1 1 1
18 5744 1 1 9 LYS HZ2 H -6.109 -9.491 -4.644 1.00 . A A . 9 LYS HZ2 1 1
18 5745 1 1 9 LYS HZ3 H -6.942 -8.041 -4.392 1.00 . A A . 9 LYS HZ3 1 1
18 5746 1 1 9 LYS N N -4.306 -4.500 -4.621 1.00 . A A . 9 LYS N 1 1
18 5747 1 1 9 LYS NZ N -6.172 -8.646 -4.042 1.00 . A A . 9 LYS NZ 1 1
18 5748 1 1 9 LYS O O -1.394 -3.930 -5.738 1.00 . A A . 9 LYS O 1 1
18 5749 1 1 10 CYS C C 0.941 -4.552 -2.468 1.00 . A A . 10 CYS C 1 1
18 5750 1 1 10 CYS CA C -0.039 -3.752 -3.327 1.00 . A A . 10 CYS CA 1 1
18 5751 1 1 10 CYS CB C -0.349 -2.415 -2.652 1.00 . A A . 10 CYS CB 1 1
18 5752 1 1 10 CYS H H -1.685 -4.985 -2.821 1.00 . A A . 10 CYS H 1 1
18 5753 1 1 10 CYS HA H 0.418 -3.560 -4.287 1.00 . A A . 10 CYS HA 1 1
18 5754 1 1 10 CYS HB2 H -1.279 -2.500 -2.111 1.00 . A A . 10 CYS HB2 1 1
18 5755 1 1 10 CYS HB3 H 0.445 -2.177 -1.959 1.00 . A A . 10 CYS HB3 1 1
18 5756 1 1 10 CYS N N -1.273 -4.495 -3.563 1.00 . A A . 10 CYS N 1 1
18 5757 1 1 10 CYS O O 1.937 -4.012 -1.987 1.00 . A A . 10 CYS O 1 1
18 5758 1 1 10 CYS SG S -0.510 -1.019 -3.811 1.00 . A A . 10 CYS SG 1 1
18 5759 1 1 11 ALA C C 0.900 -8.085 -1.303 1.00 . A A . 11 ALA C 1 1
18 5760 1 1 11 ALA CA C 1.518 -6.703 -1.477 1.00 . A A . 11 ALA CA 1 1
18 5761 1 1 11 ALA CB C 1.789 -6.073 -0.117 1.00 . A A . 11 ALA CB 1 1
18 5762 1 1 11 ALA H H -0.149 -6.218 -2.686 1.00 . A A . 11 ALA H 1 1
18 5763 1 1 11 ALA HA H 2.461 -6.805 -1.995 1.00 . A A . 11 ALA HA 1 1
18 5764 1 1 11 ALA HB1 H 0.884 -5.617 0.255 1.00 . A A . 11 ALA HB1 1 1
18 5765 1 1 11 ALA HB2 H 2.557 -5.320 -0.216 1.00 . A A . 11 ALA HB2 1 1
18 5766 1 1 11 ALA HB3 H 2.119 -6.835 0.573 1.00 . A A . 11 ALA HB3 1 1
18 5767 1 1 11 ALA N N 0.656 -5.839 -2.278 1.00 . A A . 11 ALA N 1 1
18 5768 1 1 11 ALA O O 1.596 -9.098 -1.347 1.00 . A A . 11 ALA O 1 1
18 5769 1 1 12 ALA C C -0.627 -10.115 0.315 1.00 . A A . 12 ALA C 1 1
18 5770 1 1 12 ALA CA C -1.128 -9.375 -0.919 1.00 . A A . 12 ALA CA 1 1
18 5771 1 1 12 ALA CB C -0.983 -10.249 -2.156 1.00 . A A . 12 ALA CB 1 1
18 5772 1 1 12 ALA H H -0.914 -7.276 -1.077 1.00 . A A . 12 ALA H 1 1
18 5773 1 1 12 ALA HA H -2.176 -9.146 -0.789 1.00 . A A . 12 ALA HA 1 1
18 5774 1 1 12 ALA HB1 H -0.769 -9.628 -3.013 1.00 . A A . 12 ALA HB1 1 1
18 5775 1 1 12 ALA HB2 H -1.903 -10.789 -2.325 1.00 . A A . 12 ALA HB2 1 1
18 5776 1 1 12 ALA HB3 H -0.175 -10.950 -2.009 1.00 . A A . 12 ALA HB3 1 1
18 5777 1 1 12 ALA N N -0.414 -8.117 -1.103 1.00 . A A . 12 ALA N 1 1
18 5778 1 1 12 ALA O O -0.686 -11.343 0.382 1.00 . A A . 12 ALA O 1 1
18 5779 1 1 13 ALA C C 0.377 -8.930 3.664 1.00 . A A . 13 ALA C 1 1
18 5780 1 1 13 ALA CA C 0.377 -9.948 2.526 1.00 . A A . 13 ALA CA 1 1
18 5781 1 1 13 ALA CB C 1.779 -10.496 2.307 1.00 . A A . 13 ALA CB 1 1
18 5782 1 1 13 ALA H H -0.113 -8.387 1.183 1.00 . A A . 13 ALA H 1 1
18 5783 1 1 13 ALA HA H -0.268 -10.771 2.794 1.00 . A A . 13 ALA HA 1 1
18 5784 1 1 13 ALA HB1 H 1.720 -11.434 1.776 1.00 . A A . 13 ALA HB1 1 1
18 5785 1 1 13 ALA HB2 H 2.258 -10.653 3.263 1.00 . A A . 13 ALA HB2 1 1
18 5786 1 1 13 ALA HB3 H 2.355 -9.790 1.728 1.00 . A A . 13 ALA HB3 1 1
18 5787 1 1 13 ALA N N -0.133 -9.361 1.293 1.00 . A A . 13 ALA N 1 1
18 5788 1 1 13 ALA O O 1.180 -9.026 4.593 1.00 . A A . 13 ALA O 1 1
18 5789 1 1 14 ALA C C 0.653 -6.108 4.701 1.00 . A A . 14 ALA C 1 1
18 5790 1 1 14 ALA CA C -0.630 -6.926 4.611 1.00 . A A . 14 ALA CA 1 1
18 5791 1 1 14 ALA CB C -0.955 -7.552 5.961 1.00 . A A . 14 ALA CB 1 1
18 5792 1 1 14 ALA H H -1.140 -7.935 2.823 1.00 . A A . 14 ALA H 1 1
18 5793 1 1 14 ALA HA H -1.444 -6.270 4.341 1.00 . A A . 14 ALA HA 1 1
18 5794 1 1 14 ALA HB1 H -0.039 -7.726 6.507 1.00 . A A . 14 ALA HB1 1 1
18 5795 1 1 14 ALA HB2 H -1.467 -8.490 5.808 1.00 . A A . 14 ALA HB2 1 1
18 5796 1 1 14 ALA HB3 H -1.589 -6.883 6.523 1.00 . A A . 14 ALA HB3 1 1
18 5797 1 1 14 ALA N N -0.527 -7.959 3.587 1.00 . A A . 14 ALA N 1 1
18 5798 1 1 14 ALA O O 1.012 -5.613 5.770 1.00 . A A . 14 ALA O 1 1
18 5799 1 1 15 ASN C C 2.293 -3.735 3.219 1.00 . A A . 15 ASN C 1 1
18 5800 1 1 15 ASN CA C 2.579 -5.202 3.521 1.00 . A A . 15 ASN CA 1 1
18 5801 1 1 15 ASN CB C 3.519 -5.784 2.464 1.00 . A A . 15 ASN CB 1 1
18 5802 1 1 15 ASN CG C 4.964 -5.807 2.924 1.00 . A A . 15 ASN CG 1 1
18 5803 1 1 15 ASN H H 0.998 -6.381 2.752 1.00 . A A . 15 ASN H 1 1
18 5804 1 1 15 ASN HA H 3.051 -5.272 4.490 1.00 . A A . 15 ASN HA 1 1
18 5805 1 1 15 ASN HB2 H 3.216 -6.796 2.242 1.00 . A A . 15 ASN HB2 1 1
18 5806 1 1 15 ASN HB3 H 3.455 -5.189 1.565 1.00 . A A . 15 ASN HB3 1 1
18 5807 1 1 15 ASN HD21 H 4.754 -4.014 3.759 1.00 . A A . 15 ASN HD21 1 1
18 5808 1 1 15 ASN HD22 H 6.319 -4.733 3.907 1.00 . A A . 15 ASN HD22 1 1
18 5809 1 1 15 ASN N N 1.337 -5.966 3.571 1.00 . A A . 15 ASN N 1 1
18 5810 1 1 15 ASN ND2 N 5.388 -4.744 3.598 1.00 . A A . 15 ASN ND2 1 1
18 5811 1 1 15 ASN O O 2.458 -3.278 2.089 1.00 . A A . 15 ASN O 1 1
18 5812 1 1 15 ASN OD1 O 5.691 -6.769 2.677 1.00 . A A . 15 ASN OD1 1 1
18 5813 1 1 16 VAL C C 2.768 -0.785 3.698 1.00 . A A . 16 VAL C 1 1
18 5814 1 1 16 VAL CA C 1.537 -1.593 4.088 1.00 . A A . 16 VAL CA 1 1
18 5815 1 1 16 VAL CB C 0.941 -1.011 5.383 1.00 . A A . 16 VAL CB 1 1
18 5816 1 1 16 VAL CG1 C 0.490 0.428 5.169 1.00 . A A . 16 VAL CG1 1 1
18 5817 1 1 16 VAL CG2 C -0.215 -1.870 5.874 1.00 . A A . 16 VAL CG2 1 1
18 5818 1 1 16 VAL H H 1.740 -3.432 5.114 1.00 . A A . 16 VAL H 1 1
18 5819 1 1 16 VAL HA H 0.801 -1.502 3.304 1.00 . A A . 16 VAL HA 1 1
18 5820 1 1 16 VAL HB H 1.709 -1.013 6.142 1.00 . A A . 16 VAL HB 1 1
18 5821 1 1 16 VAL HG11 H -0.433 0.600 5.703 1.00 . A A . 16 VAL HG11 1 1
18 5822 1 1 16 VAL HG12 H 0.334 0.602 4.115 1.00 . A A . 16 VAL HG12 1 1
18 5823 1 1 16 VAL HG13 H 1.251 1.101 5.536 1.00 . A A . 16 VAL HG13 1 1
18 5824 1 1 16 VAL HG21 H -0.163 -1.964 6.949 1.00 . A A . 16 VAL HG21 1 1
18 5825 1 1 16 VAL HG22 H -0.152 -2.851 5.424 1.00 . A A . 16 VAL HG22 1 1
18 5826 1 1 16 VAL HG23 H -1.151 -1.408 5.597 1.00 . A A . 16 VAL HG23 1 1
18 5827 1 1 16 VAL N N 1.857 -3.006 4.239 1.00 . A A . 16 VAL N 1 1
18 5828 1 1 16 VAL O O 2.700 0.080 2.824 1.00 . A A . 16 VAL O 1 1
18 5829 1 1 17 ALA C C 5.486 -0.479 2.579 1.00 . A A . 17 ALA C 1 1
18 5830 1 1 17 ALA CA C 5.131 -0.356 4.054 1.00 . A A . 17 ALA CA 1 1
18 5831 1 1 17 ALA CB C 6.263 -0.876 4.925 1.00 . A A . 17 ALA CB 1 1
18 5832 1 1 17 ALA H H 3.890 -1.765 5.033 1.00 . A A . 17 ALA H 1 1
18 5833 1 1 17 ALA HA H 4.974 0.687 4.285 1.00 . A A . 17 ALA HA 1 1
18 5834 1 1 17 ALA HB1 H 6.540 -1.869 4.602 1.00 . A A . 17 ALA HB1 1 1
18 5835 1 1 17 ALA HB2 H 5.940 -0.909 5.955 1.00 . A A . 17 ALA HB2 1 1
18 5836 1 1 17 ALA HB3 H 7.117 -0.219 4.837 1.00 . A A . 17 ALA HB3 1 1
18 5837 1 1 17 ALA N N 3.893 -1.066 4.347 1.00 . A A . 17 ALA N 1 1
18 5838 1 1 17 ALA O O 5.872 0.500 1.941 1.00 . A A . 17 ALA O 1 1
18 5839 1 1 18 ALA C C 4.650 -1.108 -0.232 1.00 . A A . 18 ALA C 1 1
18 5840 1 1 18 ALA CA C 5.616 -1.914 0.627 1.00 . A A . 18 ALA CA 1 1
18 5841 1 1 18 ALA CB C 5.514 -3.397 0.301 1.00 . A A . 18 ALA CB 1 1
18 5842 1 1 18 ALA H H 5.001 -2.419 2.589 1.00 . A A . 18 ALA H 1 1
18 5843 1 1 18 ALA HA H 6.626 -1.587 0.427 1.00 . A A . 18 ALA HA 1 1
18 5844 1 1 18 ALA HB1 H 5.116 -3.520 -0.695 1.00 . A A . 18 ALA HB1 1 1
18 5845 1 1 18 ALA HB2 H 4.859 -3.878 1.013 1.00 . A A . 18 ALA HB2 1 1
18 5846 1 1 18 ALA HB3 H 6.495 -3.845 0.355 1.00 . A A . 18 ALA HB3 1 1
18 5847 1 1 18 ALA N N 5.332 -1.680 2.036 1.00 . A A . 18 ALA N 1 1
18 5848 1 1 18 ALA O O 4.972 -0.713 -1.352 1.00 . A A . 18 ALA O 1 1
18 5849 1 1 19 HIS C C 2.737 1.398 -0.319 1.00 . A A . 19 HIS C 1 1
18 5850 1 1 19 HIS CA C 2.433 -0.096 -0.359 1.00 . A A . 19 HIS CA 1 1
18 5851 1 1 19 HIS CB C 1.073 -0.390 0.289 1.00 . A A . 19 HIS CB 1 1
18 5852 1 1 19 HIS CD2 C -0.194 1.626 1.273 1.00 . A A . 19 HIS CD2 1 1
18 5853 1 1 19 HIS CE1 C -1.411 2.090 -0.463 1.00 . A A . 19 HIS CE1 1 1
18 5854 1 1 19 HIS CG C 0.105 0.758 0.278 1.00 . A A . 19 HIS CG 1 1
18 5855 1 1 19 HIS H H 3.283 -1.203 1.221 1.00 . A A . 19 HIS H 1 1
18 5856 1 1 19 HIS HA H 2.407 -0.419 -1.390 1.00 . A A . 19 HIS HA 1 1
18 5857 1 1 19 HIS HB2 H 0.609 -1.212 -0.232 1.00 . A A . 19 HIS HB2 1 1
18 5858 1 1 19 HIS HB3 H 1.234 -0.677 1.319 1.00 . A A . 19 HIS HB3 1 1
18 5859 1 1 19 HIS HD2 H 0.274 1.680 2.238 1.00 . A A . 19 HIS HD2 1 1
18 5860 1 1 19 HIS HE1 H -2.140 2.562 -1.106 1.00 . A A . 19 HIS HE1 1 1
18 5861 1 1 19 HIS HE2 H -1.453 3.304 1.214 1.00 . A A . 19 HIS HE2 1 1
18 5862 1 1 19 HIS N N 3.467 -0.863 0.320 1.00 . A A . 19 HIS N 1 1
18 5863 1 1 19 HIS ND1 N -0.663 1.061 -0.817 1.00 . A A . 19 HIS ND1 1 1
18 5864 1 1 19 HIS NE2 N -1.162 2.468 0.794 1.00 . A A . 19 HIS NE2 1 1
18 5865 1 1 19 HIS O O 2.842 2.043 -1.359 1.00 . A A . 19 HIS O 1 1
18 5866 1 1 20 MET C C 4.448 3.756 0.358 1.00 . A A . 20 MET C 1 1
18 5867 1 1 20 MET CA C 3.145 3.371 1.034 1.00 . A A . 20 MET CA 1 1
18 5868 1 1 20 MET CB C 3.184 3.760 2.505 1.00 . A A . 20 MET CB 1 1
18 5869 1 1 20 MET CE C 0.753 6.486 3.693 1.00 . A A . 20 MET CE 1 1
18 5870 1 1 20 MET CG C 3.044 5.254 2.738 1.00 . A A . 20 MET CG 1 1
18 5871 1 1 20 MET H H 2.771 1.386 1.686 1.00 . A A . 20 MET H 1 1
18 5872 1 1 20 MET HA H 2.343 3.908 0.553 1.00 . A A . 20 MET HA 1 1
18 5873 1 1 20 MET HB2 H 2.377 3.260 3.013 1.00 . A A . 20 MET HB2 1 1
18 5874 1 1 20 MET HB3 H 4.122 3.435 2.925 1.00 . A A . 20 MET HB3 1 1
18 5875 1 1 20 MET HE1 H 1.038 7.426 3.246 1.00 . A A . 20 MET HE1 1 1
18 5876 1 1 20 MET HE2 H 0.080 6.668 4.517 1.00 . A A . 20 MET HE2 1 1
18 5877 1 1 20 MET HE3 H 0.259 5.870 2.955 1.00 . A A . 20 MET HE3 1 1
18 5878 1 1 20 MET HG2 H 4.029 5.696 2.752 1.00 . A A . 20 MET HG2 1 1
18 5879 1 1 20 MET HG3 H 2.474 5.678 1.924 1.00 . A A . 20 MET HG3 1 1
18 5880 1 1 20 MET N N 2.869 1.947 0.884 1.00 . A A . 20 MET N 1 1
18 5881 1 1 20 MET O O 4.608 4.890 -0.094 1.00 . A A . 20 MET O 1 1
18 5882 1 1 20 MET SD S 2.214 5.642 4.291 1.00 . A A . 20 MET SD 1 1
18 5883 1 1 21 THR C C 6.404 3.692 -1.762 1.00 . A A . 21 THR C 1 1
18 5884 1 1 21 THR CA C 6.647 3.062 -0.395 1.00 . A A . 21 THR CA 1 1
18 5885 1 1 21 THR CB C 7.438 1.757 -0.538 1.00 . A A . 21 THR CB 1 1
18 5886 1 1 21 THR CG2 C 7.100 0.966 -1.787 1.00 . A A . 21 THR CG2 1 1
18 5887 1 1 21 THR H H 5.185 1.914 0.621 1.00 . A A . 21 THR H 1 1
18 5888 1 1 21 THR HA H 7.206 3.753 0.218 1.00 . A A . 21 THR HA 1 1
18 5889 1 1 21 THR HB H 7.220 1.130 0.313 1.00 . A A . 21 THR HB 1 1
18 5890 1 1 21 THR HG1 H 9.250 1.552 0.175 1.00 . A A . 21 THR HG1 1 1
18 5891 1 1 21 THR HG21 H 7.233 -0.088 -1.593 1.00 . A A . 21 THR HG21 1 1
18 5892 1 1 21 THR HG22 H 7.755 1.269 -2.593 1.00 . A A . 21 THR HG22 1 1
18 5893 1 1 21 THR HG23 H 6.075 1.155 -2.067 1.00 . A A . 21 THR HG23 1 1
18 5894 1 1 21 THR N N 5.371 2.807 0.262 1.00 . A A . 21 THR N 1 1
18 5895 1 1 21 THR O O 7.249 4.412 -2.294 1.00 . A A . 21 THR O 1 1
18 5896 1 1 21 THR OG1 O 8.830 2.013 -0.555 1.00 . A A . 21 THR OG1 1 1
18 5897 1 1 22 HIS C C 3.422 4.491 -3.608 1.00 . A A . 22 HIS C 1 1
18 5898 1 1 22 HIS CA C 4.847 3.928 -3.621 1.00 . A A . 22 HIS CA 1 1
18 5899 1 1 22 HIS CB C 4.957 2.825 -4.673 1.00 . A A . 22 HIS CB 1 1
18 5900 1 1 22 HIS CD2 C 2.891 1.433 -3.982 1.00 . A A . 22 HIS CD2 1 1
18 5901 1 1 22 HIS CE1 C 3.850 -0.529 -3.832 1.00 . A A . 22 HIS CE1 1 1
18 5902 1 1 22 HIS CG C 4.194 1.595 -4.301 1.00 . A A . 22 HIS CG 1 1
18 5903 1 1 22 HIS H H 4.607 2.820 -1.838 1.00 . A A . 22 HIS H 1 1
18 5904 1 1 22 HIS HA H 5.532 4.721 -3.874 1.00 . A A . 22 HIS HA 1 1
18 5905 1 1 22 HIS HB2 H 4.569 3.189 -5.612 1.00 . A A . 22 HIS HB2 1 1
18 5906 1 1 22 HIS HB3 H 5.994 2.552 -4.795 1.00 . A A . 22 HIS HB3 1 1
18 5907 1 1 22 HIS HD1 H 5.711 0.134 -4.371 1.00 . A A . 22 HIS HD1 1 1
18 5908 1 1 22 HIS HD2 H 2.141 2.208 -3.949 1.00 . A A . 22 HIS HD2 1 1
18 5909 1 1 22 HIS HE1 H 4.012 -1.581 -3.660 1.00 . A A . 22 HIS HE1 1 1
18 5910 1 1 22 HIS HE2 H 1.905 -0.271 -3.270 1.00 . A A . 22 HIS HE2 1 1
18 5911 1 1 22 HIS N N 5.231 3.406 -2.319 1.00 . A A . 22 HIS N 1 1
18 5912 1 1 22 HIS ND1 N 4.770 0.347 -4.199 1.00 . A A . 22 HIS ND1 1 1
18 5913 1 1 22 HIS NE2 N 2.702 0.105 -3.694 1.00 . A A . 22 HIS NE2 1 1
18 5914 1 1 22 HIS O O 2.978 5.074 -4.597 1.00 . A A . 22 HIS O 1 1
18 5915 1 1 23 CYS C C 1.253 5.969 -1.389 1.00 . A A . 23 CYS C 1 1
18 5916 1 1 23 CYS CA C 1.338 4.827 -2.397 1.00 . A A . 23 CYS CA 1 1
18 5917 1 1 23 CYS CB C 0.370 3.708 -2.001 1.00 . A A . 23 CYS CB 1 1
18 5918 1 1 23 CYS H H 3.089 3.854 -1.724 1.00 . A A . 23 CYS H 1 1
18 5919 1 1 23 CYS HA H 1.056 5.204 -3.370 1.00 . A A . 23 CYS HA 1 1
18 5920 1 1 23 CYS HB2 H 0.881 2.993 -1.365 1.00 . A A . 23 CYS HB2 1 1
18 5921 1 1 23 CYS HB3 H -0.445 4.141 -1.446 1.00 . A A . 23 CYS HB3 1 1
18 5922 1 1 23 CYS N N 2.700 4.323 -2.494 1.00 . A A . 23 CYS N 1 1
18 5923 1 1 23 CYS O O 0.519 5.890 -0.403 1.00 . A A . 23 CYS O 1 1
18 5924 1 1 23 CYS SG S -0.346 2.794 -3.416 1.00 . A A . 23 CYS SG 1 1
18 5925 1 1 24 ALA C C 1.637 9.459 -1.509 1.00 . A A . 24 ALA C 1 1
18 5926 1 1 24 ALA CA C 2.023 8.189 -0.757 1.00 . A A . 24 ALA CA 1 1
18 5927 1 1 24 ALA CB C 3.394 8.347 -0.114 1.00 . A A . 24 ALA CB 1 1
18 5928 1 1 24 ALA H H 2.576 7.035 -2.442 1.00 . A A . 24 ALA H 1 1
18 5929 1 1 24 ALA HA H 1.302 8.017 0.029 1.00 . A A . 24 ALA HA 1 1
18 5930 1 1 24 ALA HB1 H 3.897 7.392 -0.099 1.00 . A A . 24 ALA HB1 1 1
18 5931 1 1 24 ALA HB2 H 3.278 8.710 0.896 1.00 . A A . 24 ALA HB2 1 1
18 5932 1 1 24 ALA HB3 H 3.980 9.053 -0.686 1.00 . A A . 24 ALA HB3 1 1
18 5933 1 1 24 ALA N N 2.011 7.031 -1.641 1.00 . A A . 24 ALA N 1 1
18 5934 1 1 24 ALA O O 2.450 10.371 -1.670 1.00 . A A . 24 ALA O 1 1
18 5935 1 1 25 LYS C C -1.590 10.525 -3.010 1.00 . A A . 25 LYS C 1 1
18 5936 1 1 25 LYS CA C -0.102 10.668 -2.708 1.00 . A A . 25 LYS CA 1 1
18 5937 1 1 25 LYS CB C 0.681 10.842 -4.012 1.00 . A A . 25 LYS CB 1 1
18 5938 1 1 25 LYS CD C 1.778 9.515 -5.841 1.00 . A A . 25 LYS CD 1 1
18 5939 1 1 25 LYS CE C 1.406 9.098 -7.255 1.00 . A A . 25 LYS CE 1 1
18 5940 1 1 25 LYS CG C 0.546 9.664 -4.963 1.00 . A A . 25 LYS CG 1 1
18 5941 1 1 25 LYS H H -0.208 8.752 -1.813 1.00 . A A . 25 LYS H 1 1
18 5942 1 1 25 LYS HA H 0.046 11.541 -2.091 1.00 . A A . 25 LYS HA 1 1
18 5943 1 1 25 LYS HB2 H 0.325 11.727 -4.516 1.00 . A A . 25 LYS HB2 1 1
18 5944 1 1 25 LYS HB3 H 1.727 10.968 -3.775 1.00 . A A . 25 LYS HB3 1 1
18 5945 1 1 25 LYS HD2 H 2.298 10.460 -5.880 1.00 . A A . 25 LYS HD2 1 1
18 5946 1 1 25 LYS HD3 H 2.424 8.762 -5.411 1.00 . A A . 25 LYS HD3 1 1
18 5947 1 1 25 LYS HE2 H 0.809 8.200 -7.207 1.00 . A A . 25 LYS HE2 1 1
18 5948 1 1 25 LYS HE3 H 0.830 9.889 -7.709 1.00 . A A . 25 LYS HE3 1 1
18 5949 1 1 25 LYS HG2 H 0.415 8.761 -4.386 1.00 . A A . 25 LYS HG2 1 1
18 5950 1 1 25 LYS HG3 H -0.318 9.820 -5.593 1.00 . A A . 25 LYS HG3 1 1
18 5951 1 1 25 LYS HZ1 H 2.432 9.120 -9.074 1.00 . A A . 25 LYS HZ1 1 1
18 5952 1 1 25 LYS HZ2 H 2.843 7.820 -8.073 1.00 . A A . 25 LYS HZ2 1 1
18 5953 1 1 25 LYS HZ3 H 3.424 9.370 -7.726 1.00 . A A . 25 LYS HZ3 1 1
18 5954 1 1 25 LYS N N 0.392 9.511 -1.971 1.00 . A A . 25 LYS N 1 1
18 5955 1 1 25 LYS NZ N 2.611 8.834 -8.091 1.00 . A A . 25 LYS NZ 1 1
18 5956 1 1 25 LYS O O -2.220 9.602 -2.453 1.00 . A A . 25 LYS O 1 1
18 5957 1 1 25 LYS OXT O -2.113 11.339 -3.800 1.00 . A A . 25 LYS OXT 1 1
18 5958 2 2 1 ZN ZN ZN -1.294 0.819 -2.674 1.00 . B A . 26 ZN ZN 1 1
19 5959 1 1 1 ALA C C -2.680 1.756 3.120 1.00 . A A . 1 ALA C 1 1
19 5960 1 1 1 ALA CA C -1.965 2.671 4.101 1.00 . A A . 1 ALA CA 1 1
19 5961 1 1 1 ALA CB C -2.849 2.950 5.307 1.00 . A A . 1 ALA CB 1 1
19 5962 1 1 1 ALA H1 H -2.335 4.238 2.820 1.00 . A A . 1 ALA H1 1 1
19 5963 1 1 1 ALA H2 H -0.689 3.762 2.911 1.00 . A A . 1 ALA H2 1 1
19 5964 1 1 1 ALA H3 H -1.401 4.647 4.198 1.00 . A A . 1 ALA H3 1 1
19 5965 1 1 1 ALA HA H -1.074 2.165 4.446 1.00 . A A . 1 ALA HA 1 1
19 5966 1 1 1 ALA HB1 H -3.523 2.119 5.458 1.00 . A A . 1 ALA HB1 1 1
19 5967 1 1 1 ALA HB2 H -3.419 3.850 5.136 1.00 . A A . 1 ALA HB2 1 1
19 5968 1 1 1 ALA HB3 H -2.231 3.076 6.184 1.00 . A A . 1 ALA HB3 1 1
19 5969 1 1 1 ALA N N -1.562 3.944 3.449 1.00 . A A . 1 ALA N 1 1
19 5970 1 1 1 ALA O O -3.635 2.154 2.453 1.00 . A A . 1 ALA O 1 1
19 5971 1 1 2 VAL C C -4.264 -0.636 2.366 1.00 . A A . 2 VAL C 1 1
19 5972 1 1 2 VAL CA C -2.760 -0.476 2.154 1.00 . A A . 2 VAL CA 1 1
19 5973 1 1 2 VAL CB C -2.050 -1.826 2.362 1.00 . A A . 2 VAL CB 1 1
19 5974 1 1 2 VAL CG1 C -2.523 -2.503 3.643 1.00 . A A . 2 VAL CG1 1 1
19 5975 1 1 2 VAL CG2 C -2.251 -2.736 1.160 1.00 . A A . 2 VAL CG2 1 1
19 5976 1 1 2 VAL H H -1.432 0.281 3.604 1.00 . A A . 2 VAL H 1 1
19 5977 1 1 2 VAL HA H -2.582 -0.155 1.138 1.00 . A A . 2 VAL HA 1 1
19 5978 1 1 2 VAL HB H -0.993 -1.625 2.464 1.00 . A A . 2 VAL HB 1 1
19 5979 1 1 2 VAL HG11 H -3.548 -2.821 3.525 1.00 . A A . 2 VAL HG11 1 1
19 5980 1 1 2 VAL HG12 H -2.454 -1.807 4.465 1.00 . A A . 2 VAL HG12 1 1
19 5981 1 1 2 VAL HG13 H -1.901 -3.363 3.846 1.00 . A A . 2 VAL HG13 1 1
19 5982 1 1 2 VAL HG21 H -2.029 -3.757 1.440 1.00 . A A . 2 VAL HG21 1 1
19 5983 1 1 2 VAL HG22 H -1.591 -2.429 0.362 1.00 . A A . 2 VAL HG22 1 1
19 5984 1 1 2 VAL HG23 H -3.276 -2.670 0.825 1.00 . A A . 2 VAL HG23 1 1
19 5985 1 1 2 VAL N N -2.197 0.526 3.043 1.00 . A A . 2 VAL N 1 1
19 5986 1 1 2 VAL O O -4.987 -1.055 1.461 1.00 . A A . 2 VAL O 1 1
19 5987 1 1 3 SER C C -6.937 0.691 3.162 1.00 . A A . 3 SER C 1 1
19 5988 1 1 3 SER CA C -6.146 -0.392 3.888 1.00 . A A . 3 SER CA 1 1
19 5989 1 1 3 SER CB C -6.356 -0.271 5.398 1.00 . A A . 3 SER CB 1 1
19 5990 1 1 3 SER H H -4.106 0.039 4.241 1.00 . A A . 3 SER H 1 1
19 5991 1 1 3 SER HA H -6.496 -1.360 3.559 1.00 . A A . 3 SER HA 1 1
19 5992 1 1 3 SER HB2 H -5.649 0.438 5.802 1.00 . A A . 3 SER HB2 1 1
19 5993 1 1 3 SER HB3 H -7.362 0.072 5.593 1.00 . A A . 3 SER HB3 1 1
19 5994 1 1 3 SER HG H -6.724 -2.182 5.625 1.00 . A A . 3 SER HG 1 1
19 5995 1 1 3 SER N N -4.729 -0.293 3.563 1.00 . A A . 3 SER N 1 1
19 5996 1 1 3 SER O O -8.098 0.494 2.805 1.00 . A A . 3 SER O 1 1
19 5997 1 1 3 SER OG O -6.167 -1.520 6.041 1.00 . A A . 3 SER OG 1 1
19 5998 1 1 4 ALA C C -6.351 3.143 0.859 1.00 . A A . 4 ALA C 1 1
19 5999 1 1 4 ALA CA C -6.931 2.951 2.258 1.00 . A A . 4 ALA CA 1 1
19 6000 1 1 4 ALA CB C -6.779 4.226 3.073 1.00 . A A . 4 ALA CB 1 1
19 6001 1 1 4 ALA H H -5.369 1.929 3.252 1.00 . A A . 4 ALA H 1 1
19 6002 1 1 4 ALA HA H -7.986 2.731 2.172 1.00 . A A . 4 ALA HA 1 1
19 6003 1 1 4 ALA HB1 H -5.793 4.636 2.920 1.00 . A A . 4 ALA HB1 1 1
19 6004 1 1 4 ALA HB2 H -6.918 4.003 4.120 1.00 . A A . 4 ALA HB2 1 1
19 6005 1 1 4 ALA HB3 H -7.520 4.946 2.757 1.00 . A A . 4 ALA HB3 1 1
19 6006 1 1 4 ALA N N -6.295 1.835 2.945 1.00 . A A . 4 ALA N 1 1
19 6007 1 1 4 ALA O O -6.542 4.189 0.237 1.00 . A A . 4 ALA O 1 1
19 6008 1 1 5 CYS C C -6.090 2.515 -2.022 1.00 . A A . 5 CYS C 1 1
19 6009 1 1 5 CYS CA C -5.040 2.190 -0.963 1.00 . A A . 5 CYS CA 1 1
19 6010 1 1 5 CYS CB C -4.352 0.865 -1.295 1.00 . A A . 5 CYS CB 1 1
19 6011 1 1 5 CYS H H -5.525 1.318 0.904 1.00 . A A . 5 CYS H 1 1
19 6012 1 1 5 CYS HA H -4.301 2.976 -0.958 1.00 . A A . 5 CYS HA 1 1
19 6013 1 1 5 CYS HB2 H -3.580 0.676 -0.564 1.00 . A A . 5 CYS HB2 1 1
19 6014 1 1 5 CYS HB3 H -5.081 0.069 -1.251 1.00 . A A . 5 CYS HB3 1 1
19 6015 1 1 5 CYS N N -5.643 2.128 0.364 1.00 . A A . 5 CYS N 1 1
19 6016 1 1 5 CYS O O -7.225 2.046 -1.950 1.00 . A A . 5 CYS O 1 1
19 6017 1 1 5 CYS SG S -3.579 0.819 -2.942 1.00 . A A . 5 CYS SG 1 1
19 6018 1 1 6 ALA C C -6.480 2.818 -5.283 1.00 . A A . 6 ALA C 1 1
19 6019 1 1 6 ALA CA C -6.615 3.726 -4.065 1.00 . A A . 6 ALA CA 1 1
19 6020 1 1 6 ALA CB C -6.365 5.174 -4.457 1.00 . A A . 6 ALA CB 1 1
19 6021 1 1 6 ALA H H -4.788 3.677 -2.998 1.00 . A A . 6 ALA H 1 1
19 6022 1 1 6 ALA HA H -7.623 3.652 -3.685 1.00 . A A . 6 ALA HA 1 1
19 6023 1 1 6 ALA HB1 H -5.368 5.271 -4.861 1.00 . A A . 6 ALA HB1 1 1
19 6024 1 1 6 ALA HB2 H -6.464 5.805 -3.586 1.00 . A A . 6 ALA HB2 1 1
19 6025 1 1 6 ALA HB3 H -7.085 5.475 -5.203 1.00 . A A . 6 ALA HB3 1 1
19 6026 1 1 6 ALA N N -5.705 3.330 -2.998 1.00 . A A . 6 ALA N 1 1
19 6027 1 1 6 ALA O O -7.433 2.642 -6.042 1.00 . A A . 6 ALA O 1 1
19 6028 1 1 7 LEU C C -5.299 -0.093 -6.234 1.00 . A A . 7 LEU C 1 1
19 6029 1 1 7 LEU CA C -5.052 1.367 -6.606 1.00 . A A . 7 LEU CA 1 1
19 6030 1 1 7 LEU CB C -3.626 1.565 -7.130 1.00 . A A . 7 LEU CB 1 1
19 6031 1 1 7 LEU CD1 C -2.201 -0.498 -7.240 1.00 . A A . 7 LEU CD1 1 1
19 6032 1 1 7 LEU CD2 C -1.294 1.590 -6.207 1.00 . A A . 7 LEU CD2 1 1
19 6033 1 1 7 LEU CG C -2.540 0.744 -6.429 1.00 . A A . 7 LEU CG 1 1
19 6034 1 1 7 LEU H H -4.566 2.424 -4.841 1.00 . A A . 7 LEU H 1 1
19 6035 1 1 7 LEU HA H -5.746 1.642 -7.384 1.00 . A A . 7 LEU HA 1 1
19 6036 1 1 7 LEU HB2 H -3.618 1.312 -8.176 1.00 . A A . 7 LEU HB2 1 1
19 6037 1 1 7 LEU HB3 H -3.374 2.610 -7.031 1.00 . A A . 7 LEU HB3 1 1
19 6038 1 1 7 LEU HD11 H -2.235 -0.262 -8.292 1.00 . A A . 7 LEU HD11 1 1
19 6039 1 1 7 LEU HD12 H -2.918 -1.276 -7.023 1.00 . A A . 7 LEU HD12 1 1
19 6040 1 1 7 LEU HD13 H -1.210 -0.839 -6.979 1.00 . A A . 7 LEU HD13 1 1
19 6041 1 1 7 LEU HD21 H -1.580 2.552 -5.807 1.00 . A A . 7 LEU HD21 1 1
19 6042 1 1 7 LEU HD22 H -0.781 1.729 -7.147 1.00 . A A . 7 LEU HD22 1 1
19 6043 1 1 7 LEU HD23 H -0.640 1.091 -5.509 1.00 . A A . 7 LEU HD23 1 1
19 6044 1 1 7 LEU HG H -2.906 0.424 -5.466 1.00 . A A . 7 LEU HG 1 1
19 6045 1 1 7 LEU N N -5.295 2.247 -5.472 1.00 . A A . 7 LEU N 1 1
19 6046 1 1 7 LEU O O -5.556 -0.414 -5.074 1.00 . A A . 7 LEU O 1 1
19 6047 1 1 8 SER C C -4.582 -2.943 -5.893 1.00 . A A . 8 SER C 1 1
19 6048 1 1 8 SER CA C -5.451 -2.397 -7.024 1.00 . A A . 8 SER CA 1 1
19 6049 1 1 8 SER CB C -5.169 -3.169 -8.314 1.00 . A A . 8 SER CB 1 1
19 6050 1 1 8 SER H H -5.030 -0.651 -8.134 1.00 . A A . 8 SER H 1 1
19 6051 1 1 8 SER HA H -6.488 -2.530 -6.760 1.00 . A A . 8 SER HA 1 1
19 6052 1 1 8 SER HB2 H -4.456 -2.620 -8.911 1.00 . A A . 8 SER HB2 1 1
19 6053 1 1 8 SER HB3 H -4.762 -4.139 -8.070 1.00 . A A . 8 SER HB3 1 1
19 6054 1 1 8 SER HG H -6.637 -2.503 -9.427 1.00 . A A . 8 SER HG 1 1
19 6055 1 1 8 SER N N -5.229 -0.971 -7.232 1.00 . A A . 8 SER N 1 1
19 6056 1 1 8 SER O O -3.870 -2.193 -5.225 1.00 . A A . 8 SER O 1 1
19 6057 1 1 8 SER OG O -6.354 -3.348 -9.072 1.00 . A A . 8 SER OG 1 1
19 6058 1 1 9 LYS C C -2.405 -4.478 -4.691 1.00 . A A . 9 LYS C 1 1
19 6059 1 1 9 LYS CA C -3.868 -4.908 -4.637 1.00 . A A . 9 LYS CA 1 1
19 6060 1 1 9 LYS CB C -3.968 -6.429 -4.771 1.00 . A A . 9 LYS CB 1 1
19 6061 1 1 9 LYS CD C -5.598 -8.327 -5.002 1.00 . A A . 9 LYS CD 1 1
19 6062 1 1 9 LYS CE C -4.982 -9.478 -4.224 1.00 . A A . 9 LYS CE 1 1
19 6063 1 1 9 LYS CG C -5.313 -6.990 -4.338 1.00 . A A . 9 LYS CG 1 1
19 6064 1 1 9 LYS H H -5.233 -4.799 -6.252 1.00 . A A . 9 LYS H 1 1
19 6065 1 1 9 LYS HA H -4.282 -4.612 -3.685 1.00 . A A . 9 LYS HA 1 1
19 6066 1 1 9 LYS HB2 H -3.806 -6.699 -5.804 1.00 . A A . 9 LYS HB2 1 1
19 6067 1 1 9 LYS HB3 H -3.200 -6.884 -4.164 1.00 . A A . 9 LYS HB3 1 1
19 6068 1 1 9 LYS HD2 H -6.668 -8.472 -5.053 1.00 . A A . 9 LYS HD2 1 1
19 6069 1 1 9 LYS HD3 H -5.187 -8.317 -6.000 1.00 . A A . 9 LYS HD3 1 1
19 6070 1 1 9 LYS HE2 H -3.908 -9.367 -4.231 1.00 . A A . 9 LYS HE2 1 1
19 6071 1 1 9 LYS HE3 H -5.340 -9.441 -3.206 1.00 . A A . 9 LYS HE3 1 1
19 6072 1 1 9 LYS HG2 H -5.307 -7.126 -3.266 1.00 . A A . 9 LYS HG2 1 1
19 6073 1 1 9 LYS HG3 H -6.088 -6.289 -4.610 1.00 . A A . 9 LYS HG3 1 1
19 6074 1 1 9 LYS HZ1 H -4.608 -11.504 -4.573 1.00 . A A . 9 LYS HZ1 1 1
19 6075 1 1 9 LYS HZ2 H -5.397 -10.724 -5.850 1.00 . A A . 9 LYS HZ2 1 1
19 6076 1 1 9 LYS HZ3 H -6.252 -11.122 -4.446 1.00 . A A . 9 LYS HZ3 1 1
19 6077 1 1 9 LYS N N -4.647 -4.255 -5.686 1.00 . A A . 9 LYS N 1 1
19 6078 1 1 9 LYS NZ N -5.335 -10.799 -4.814 1.00 . A A . 9 LYS NZ 1 1
19 6079 1 1 9 LYS O O -1.816 -4.379 -5.767 1.00 . A A . 9 LYS O 1 1
19 6080 1 1 10 CYS C C 0.403 -4.819 -2.675 1.00 . A A . 10 CYS C 1 1
19 6081 1 1 10 CYS CA C -0.435 -3.797 -3.435 1.00 . A A . 10 CYS CA 1 1
19 6082 1 1 10 CYS CB C -0.341 -2.432 -2.753 1.00 . A A . 10 CYS CB 1 1
19 6083 1 1 10 CYS H H -2.350 -4.315 -2.699 1.00 . A A . 10 CYS H 1 1
19 6084 1 1 10 CYS HA H -0.051 -3.712 -4.442 1.00 . A A . 10 CYS HA 1 1
19 6085 1 1 10 CYS HB2 H -1.154 -2.333 -2.049 1.00 . A A . 10 CYS HB2 1 1
19 6086 1 1 10 CYS HB3 H 0.598 -2.365 -2.223 1.00 . A A . 10 CYS HB3 1 1
19 6087 1 1 10 CYS N N -1.827 -4.220 -3.522 1.00 . A A . 10 CYS N 1 1
19 6088 1 1 10 CYS O O 1.546 -5.093 -3.038 1.00 . A A . 10 CYS O 1 1
19 6089 1 1 10 CYS SG S -0.432 -1.022 -3.902 1.00 . A A . 10 CYS SG 1 1
19 6090 1 1 11 ALA C C -0.407 -7.520 -0.427 1.00 . A A . 11 ALA C 1 1
19 6091 1 1 11 ALA CA C 0.521 -6.373 -0.808 1.00 . A A . 11 ALA CA 1 1
19 6092 1 1 11 ALA CB C 1.098 -5.723 0.441 1.00 . A A . 11 ALA CB 1 1
19 6093 1 1 11 ALA H H -1.088 -5.123 -1.377 1.00 . A A . 11 ALA H 1 1
19 6094 1 1 11 ALA HA H 1.341 -6.765 -1.392 1.00 . A A . 11 ALA HA 1 1
19 6095 1 1 11 ALA HB1 H 1.725 -4.890 0.156 1.00 . A A . 11 ALA HB1 1 1
19 6096 1 1 11 ALA HB2 H 1.687 -6.447 0.985 1.00 . A A . 11 ALA HB2 1 1
19 6097 1 1 11 ALA HB3 H 0.293 -5.369 1.068 1.00 . A A . 11 ALA HB3 1 1
19 6098 1 1 11 ALA N N -0.174 -5.381 -1.618 1.00 . A A . 11 ALA N 1 1
19 6099 1 1 11 ALA O O -1.518 -7.300 0.055 1.00 . A A . 11 ALA O 1 1
19 6100 1 1 12 ALA C C -0.321 -10.511 1.025 1.00 . A A . 12 ALA C 1 1
19 6101 1 1 12 ALA CA C -0.731 -9.930 -0.324 1.00 . A A . 12 ALA CA 1 1
19 6102 1 1 12 ALA CB C -0.583 -10.976 -1.419 1.00 . A A . 12 ALA CB 1 1
19 6103 1 1 12 ALA H H 0.951 -8.858 -1.030 1.00 . A A . 12 ALA H 1 1
19 6104 1 1 12 ALA HA H -1.770 -9.637 -0.277 1.00 . A A . 12 ALA HA 1 1
19 6105 1 1 12 ALA HB1 H 0.420 -10.939 -1.818 1.00 . A A . 12 ALA HB1 1 1
19 6106 1 1 12 ALA HB2 H -1.292 -10.774 -2.208 1.00 . A A . 12 ALA HB2 1 1
19 6107 1 1 12 ALA HB3 H -0.771 -11.956 -1.007 1.00 . A A . 12 ALA HB3 1 1
19 6108 1 1 12 ALA N N 0.057 -8.747 -0.645 1.00 . A A . 12 ALA N 1 1
19 6109 1 1 12 ALA O O -0.425 -11.717 1.249 1.00 . A A . 12 ALA O 1 1
19 6110 1 1 13 ALA C C 0.570 -8.906 4.228 1.00 . A A . 13 ALA C 1 1
19 6111 1 1 13 ALA CA C 0.571 -10.074 3.247 1.00 . A A . 13 ALA CA 1 1
19 6112 1 1 13 ALA CB C 1.953 -10.706 3.179 1.00 . A A . 13 ALA CB 1 1
19 6113 1 1 13 ALA H H 0.204 -8.698 1.683 1.00 . A A . 13 ALA H 1 1
19 6114 1 1 13 ALA HA H -0.125 -10.824 3.595 1.00 . A A . 13 ALA HA 1 1
19 6115 1 1 13 ALA HB1 H 2.006 -11.532 3.873 1.00 . A A . 13 ALA HB1 1 1
19 6116 1 1 13 ALA HB2 H 2.699 -9.970 3.437 1.00 . A A . 13 ALA HB2 1 1
19 6117 1 1 13 ALA HB3 H 2.135 -11.066 2.177 1.00 . A A . 13 ALA HB3 1 1
19 6118 1 1 13 ALA N N 0.145 -9.646 1.919 1.00 . A A . 13 ALA N 1 1
19 6119 1 1 13 ALA O O 1.344 -8.886 5.184 1.00 . A A . 13 ALA O 1 1
19 6120 1 1 14 ALA C C 0.870 -5.937 4.810 1.00 . A A . 14 ALA C 1 1
19 6121 1 1 14 ALA CA C -0.410 -6.764 4.847 1.00 . A A . 14 ALA CA 1 1
19 6122 1 1 14 ALA CB C -0.730 -7.182 6.275 1.00 . A A . 14 ALA CB 1 1
19 6123 1 1 14 ALA H H -0.899 -8.007 3.207 1.00 . A A . 14 ALA H 1 1
19 6124 1 1 14 ALA HA H -1.226 -6.156 4.484 1.00 . A A . 14 ALA HA 1 1
19 6125 1 1 14 ALA HB1 H -1.798 -7.149 6.429 1.00 . A A . 14 ALA HB1 1 1
19 6126 1 1 14 ALA HB2 H -0.245 -6.508 6.965 1.00 . A A . 14 ALA HB2 1 1
19 6127 1 1 14 ALA HB3 H -0.374 -8.188 6.445 1.00 . A A . 14 ALA HB3 1 1
19 6128 1 1 14 ALA N N -0.307 -7.934 3.985 1.00 . A A . 14 ALA N 1 1
19 6129 1 1 14 ALA O O 1.229 -5.285 5.791 1.00 . A A . 14 ALA O 1 1
19 6130 1 1 15 ASN C C 2.488 -3.754 3.173 1.00 . A A . 15 ASN C 1 1
19 6131 1 1 15 ASN CA C 2.790 -5.212 3.503 1.00 . A A . 15 ASN CA 1 1
19 6132 1 1 15 ASN CB C 3.648 -5.837 2.401 1.00 . A A . 15 ASN CB 1 1
19 6133 1 1 15 ASN CG C 5.123 -5.858 2.757 1.00 . A A . 15 ASN CG 1 1
19 6134 1 1 15 ASN H H 1.213 -6.500 2.924 1.00 . A A . 15 ASN H 1 1
19 6135 1 1 15 ASN HA H 3.331 -5.252 4.437 1.00 . A A . 15 ASN HA 1 1
19 6136 1 1 15 ASN HB2 H 3.324 -6.853 2.236 1.00 . A A . 15 ASN HB2 1 1
19 6137 1 1 15 ASN HB3 H 3.524 -5.272 1.490 1.00 . A A . 15 ASN HB3 1 1
19 6138 1 1 15 ASN HD21 H 4.986 -4.037 3.543 1.00 . A A . 15 ASN HD21 1 1
19 6139 1 1 15 ASN HD22 H 6.552 -4.765 3.603 1.00 . A A . 15 ASN HD22 1 1
19 6140 1 1 15 ASN N N 1.553 -5.964 3.671 1.00 . A A . 15 ASN N 1 1
19 6141 1 1 15 ASN ND2 N 5.602 -4.778 3.363 1.00 . A A . 15 ASN ND2 1 1
19 6142 1 1 15 ASN O O 2.676 -3.308 2.041 1.00 . A A . 15 ASN O 1 1
19 6143 1 1 15 ASN OD1 O 5.823 -6.835 2.492 1.00 . A A . 15 ASN OD1 1 1
19 6144 1 1 16 VAL C C 2.887 -0.795 3.582 1.00 . A A . 16 VAL C 1 1
19 6145 1 1 16 VAL CA C 1.670 -1.616 3.995 1.00 . A A . 16 VAL CA 1 1
19 6146 1 1 16 VAL CB C 1.075 -1.018 5.284 1.00 . A A . 16 VAL CB 1 1
19 6147 1 1 16 VAL CG1 C 0.600 0.408 5.048 1.00 . A A . 16 VAL CG1 1 1
19 6148 1 1 16 VAL CG2 C -0.061 -1.891 5.799 1.00 . A A . 16 VAL CG2 1 1
19 6149 1 1 16 VAL H H 1.879 -3.437 5.048 1.00 . A A . 16 VAL H 1 1
19 6150 1 1 16 VAL HA H 0.927 -1.549 3.214 1.00 . A A . 16 VAL HA 1 1
19 6151 1 1 16 VAL HB H 1.850 -0.996 6.036 1.00 . A A . 16 VAL HB 1 1
19 6152 1 1 16 VAL HG11 H -0.356 0.555 5.527 1.00 . A A . 16 VAL HG11 1 1
19 6153 1 1 16 VAL HG12 H 0.501 0.583 3.986 1.00 . A A . 16 VAL HG12 1 1
19 6154 1 1 16 VAL HG13 H 1.319 1.099 5.461 1.00 . A A . 16 VAL HG13 1 1
19 6155 1 1 16 VAL HG21 H 0.301 -2.515 6.604 1.00 . A A . 16 VAL HG21 1 1
19 6156 1 1 16 VAL HG22 H -0.428 -2.514 4.998 1.00 . A A . 16 VAL HG22 1 1
19 6157 1 1 16 VAL HG23 H -0.861 -1.263 6.163 1.00 . A A . 16 VAL HG23 1 1
19 6158 1 1 16 VAL N N 2.010 -3.021 4.171 1.00 . A A . 16 VAL N 1 1
19 6159 1 1 16 VAL O O 2.804 0.041 2.684 1.00 . A A . 16 VAL O 1 1
19 6160 1 1 17 ALA C C 5.578 -0.418 2.454 1.00 . A A . 17 ALA C 1 1
19 6161 1 1 17 ALA CA C 5.240 -0.309 3.935 1.00 . A A . 17 ALA CA 1 1
19 6162 1 1 17 ALA CB C 6.392 -0.820 4.786 1.00 . A A . 17 ALA CB 1 1
19 6163 1 1 17 ALA H H 4.023 -1.712 4.950 1.00 . A A . 17 ALA H 1 1
19 6164 1 1 17 ALA HA H 5.076 0.733 4.174 1.00 . A A . 17 ALA HA 1 1
19 6165 1 1 17 ALA HB1 H 6.446 -1.895 4.709 1.00 . A A . 17 ALA HB1 1 1
19 6166 1 1 17 ALA HB2 H 6.229 -0.541 5.816 1.00 . A A . 17 ALA HB2 1 1
19 6167 1 1 17 ALA HB3 H 7.317 -0.386 4.438 1.00 . A A . 17 ALA HB3 1 1
19 6168 1 1 17 ALA N N 4.015 -1.034 4.242 1.00 . A A . 17 ALA N 1 1
19 6169 1 1 17 ALA O O 5.933 0.571 1.815 1.00 . A A . 17 ALA O 1 1
19 6170 1 1 18 ALA C C 4.728 -1.046 -0.350 1.00 . A A . 18 ALA C 1 1
19 6171 1 1 18 ALA CA C 5.715 -1.842 0.494 1.00 . A A . 18 ALA CA 1 1
19 6172 1 1 18 ALA CB C 5.633 -3.324 0.160 1.00 . A A . 18 ALA CB 1 1
19 6173 1 1 18 ALA H H 5.139 -2.369 2.462 1.00 . A A . 18 ALA H 1 1
19 6174 1 1 18 ALA HA H 6.718 -1.498 0.284 1.00 . A A . 18 ALA HA 1 1
19 6175 1 1 18 ALA HB1 H 4.655 -3.549 -0.240 1.00 . A A . 18 ALA HB1 1 1
19 6176 1 1 18 ALA HB2 H 5.797 -3.905 1.056 1.00 . A A . 18 ALA HB2 1 1
19 6177 1 1 18 ALA HB3 H 6.387 -3.570 -0.572 1.00 . A A . 18 ALA HB3 1 1
19 6178 1 1 18 ALA N N 5.444 -1.622 1.907 1.00 . A A . 18 ALA N 1 1
19 6179 1 1 18 ALA O O 5.042 -0.611 -1.457 1.00 . A A . 18 ALA O 1 1
19 6180 1 1 19 HIS C C 2.734 1.396 -0.383 1.00 . A A . 19 HIS C 1 1
19 6181 1 1 19 HIS CA C 2.478 -0.106 -0.459 1.00 . A A . 19 HIS CA 1 1
19 6182 1 1 19 HIS CB C 1.128 -0.460 0.184 1.00 . A A . 19 HIS CB 1 1
19 6183 1 1 19 HIS CD2 C -0.210 1.478 1.228 1.00 . A A . 19 HIS CD2 1 1
19 6184 1 1 19 HIS CE1 C -1.445 1.955 -0.493 1.00 . A A . 19 HIS CE1 1 1
19 6185 1 1 19 HIS CG C 0.121 0.655 0.205 1.00 . A A . 19 HIS CG 1 1
19 6186 1 1 19 HIS H H 3.361 -1.226 1.093 1.00 . A A . 19 HIS H 1 1
19 6187 1 1 19 HIS HA H 2.462 -0.405 -1.498 1.00 . A A . 19 HIS HA 1 1
19 6188 1 1 19 HIS HB2 H 0.691 -1.282 -0.356 1.00 . A A . 19 HIS HB2 1 1
19 6189 1 1 19 HIS HB3 H 1.302 -0.766 1.205 1.00 . A A . 19 HIS HB3 1 1
19 6190 1 1 19 HIS HD2 H 0.255 1.517 2.194 1.00 . A A . 19 HIS HD2 1 1
19 6191 1 1 19 HIS HE1 H -2.191 2.418 -1.118 1.00 . A A . 19 HIS HE1 1 1
19 6192 1 1 19 HIS HE2 H -1.533 3.108 1.225 1.00 . A A . 19 HIS HE2 1 1
19 6193 1 1 19 HIS N N 3.536 -0.855 0.203 1.00 . A A . 19 HIS N 1 1
19 6194 1 1 19 HIS ND1 N -0.659 0.967 -0.881 1.00 . A A . 19 HIS ND1 1 1
19 6195 1 1 19 HIS NE2 N -1.209 2.298 0.777 1.00 . A A . 19 HIS NE2 1 1
19 6196 1 1 19 HIS O O 2.800 2.074 -1.406 1.00 . A A . 19 HIS O 1 1
19 6197 1 1 20 MET C C 4.382 3.787 0.344 1.00 . A A . 20 MET C 1 1
19 6198 1 1 20 MET CA C 3.098 3.341 1.020 1.00 . A A . 20 MET CA 1 1
19 6199 1 1 20 MET CB C 3.133 3.693 2.500 1.00 . A A . 20 MET CB 1 1
19 6200 1 1 20 MET CE C 0.643 6.405 3.807 1.00 . A A . 20 MET CE 1 1
19 6201 1 1 20 MET CG C 2.897 5.168 2.773 1.00 . A A . 20 MET CG 1 1
19 6202 1 1 20 MET H H 2.799 1.328 1.619 1.00 . A A . 20 MET H 1 1
19 6203 1 1 20 MET HA H 2.275 3.863 0.558 1.00 . A A . 20 MET HA 1 1
19 6204 1 1 20 MET HB2 H 2.370 3.127 3.005 1.00 . A A . 20 MET HB2 1 1
19 6205 1 1 20 MET HB3 H 4.099 3.423 2.898 1.00 . A A . 20 MET HB3 1 1
19 6206 1 1 20 MET HE1 H 0.890 7.457 3.805 1.00 . A A . 20 MET HE1 1 1
19 6207 1 1 20 MET HE2 H -0.181 6.231 4.482 1.00 . A A . 20 MET HE2 1 1
19 6208 1 1 20 MET HE3 H 0.364 6.099 2.810 1.00 . A A . 20 MET HE3 1 1
19 6209 1 1 20 MET HG2 H 3.849 5.675 2.786 1.00 . A A . 20 MET HG2 1 1
19 6210 1 1 20 MET HG3 H 2.287 5.571 1.978 1.00 . A A . 20 MET HG3 1 1
19 6211 1 1 20 MET N N 2.866 1.915 0.833 1.00 . A A . 20 MET N 1 1
19 6212 1 1 20 MET O O 4.503 4.941 -0.070 1.00 . A A . 20 MET O 1 1
19 6213 1 1 20 MET SD S 2.066 5.460 4.346 1.00 . A A . 20 MET SD 1 1
19 6214 1 1 21 THR C C 6.314 3.854 -1.796 1.00 . A A . 21 THR C 1 1
19 6215 1 1 21 THR CA C 6.592 3.187 -0.453 1.00 . A A . 21 THR CA 1 1
19 6216 1 1 21 THR CB C 7.423 1.914 -0.647 1.00 . A A . 21 THR CB 1 1
19 6217 1 1 21 THR CG2 C 7.095 1.153 -1.917 1.00 . A A . 21 THR CG2 1 1
19 6218 1 1 21 THR H H 5.177 1.961 0.539 1.00 . A A . 21 THR H 1 1
19 6219 1 1 21 THR HA H 7.136 3.876 0.176 1.00 . A A . 21 THR HA 1 1
19 6220 1 1 21 THR HB H 7.236 1.254 0.185 1.00 . A A . 21 THR HB 1 1
19 6221 1 1 21 THR HG1 H 9.014 2.699 -1.476 1.00 . A A . 21 THR HG1 1 1
19 6222 1 1 21 THR HG21 H 7.786 1.438 -2.696 1.00 . A A . 21 THR HG21 1 1
19 6223 1 1 21 THR HG22 H 6.087 1.387 -2.227 1.00 . A A . 21 THR HG22 1 1
19 6224 1 1 21 THR HG23 H 7.177 0.092 -1.733 1.00 . A A . 21 THR HG23 1 1
19 6225 1 1 21 THR N N 5.332 2.870 0.207 1.00 . A A . 21 THR N 1 1
19 6226 1 1 21 THR O O 7.130 4.618 -2.312 1.00 . A A . 21 THR O 1 1
19 6227 1 1 21 THR OG1 O 8.806 2.215 -0.674 1.00 . A A . 21 THR OG1 1 1
19 6228 1 1 22 HIS C C 3.291 4.618 -3.587 1.00 . A A . 22 HIS C 1 1
19 6229 1 1 22 HIS CA C 4.732 4.098 -3.632 1.00 . A A . 22 HIS CA 1 1
19 6230 1 1 22 HIS CB C 4.861 3.031 -4.718 1.00 . A A . 22 HIS CB 1 1
19 6231 1 1 22 HIS CD2 C 2.875 1.518 -4.046 1.00 . A A . 22 HIS CD2 1 1
19 6232 1 1 22 HIS CE1 C 3.940 -0.390 -3.928 1.00 . A A . 22 HIS CE1 1 1
19 6233 1 1 22 HIS CG C 4.167 1.756 -4.364 1.00 . A A . 22 HIS CG 1 1
19 6234 1 1 22 HIS H H 4.547 2.925 -1.884 1.00 . A A . 22 HIS H 1 1
19 6235 1 1 22 HIS HA H 5.390 4.919 -3.867 1.00 . A A . 22 HIS HA 1 1
19 6236 1 1 22 HIS HB2 H 4.431 3.404 -5.635 1.00 . A A . 22 HIS HB2 1 1
19 6237 1 1 22 HIS HB3 H 5.907 2.811 -4.876 1.00 . A A . 22 HIS HB3 1 1
19 6238 1 1 22 HIS HD1 H 5.761 0.381 -4.458 1.00 . A A . 22 HIS HD1 1 1
19 6239 1 1 22 HIS HD2 H 2.084 2.251 -4.000 1.00 . A A . 22 HIS HD2 1 1
19 6240 1 1 22 HIS HE1 H 4.161 -1.434 -3.770 1.00 . A A . 22 HIS HE1 1 1
19 6241 1 1 22 HIS HE2 H 1.981 -0.251 -3.373 1.00 . A A . 22 HIS HE2 1 1
19 6242 1 1 22 HIS N N 5.145 3.546 -2.351 1.00 . A A . 22 HIS N 1 1
19 6243 1 1 22 HIS ND1 N 4.811 0.540 -4.282 1.00 . A A . 22 HIS ND1 1 1
19 6244 1 1 22 HIS NE2 N 2.760 0.178 -3.779 1.00 . A A . 22 HIS NE2 1 1
19 6245 1 1 22 HIS O O 2.817 5.212 -4.555 1.00 . A A . 22 HIS O 1 1
19 6246 1 1 23 CYS C C 1.099 5.964 -1.302 1.00 . A A . 23 CYS C 1 1
19 6247 1 1 23 CYS CA C 1.212 4.857 -2.345 1.00 . A A . 23 CYS CA 1 1
19 6248 1 1 23 CYS CB C 0.285 3.696 -1.978 1.00 . A A . 23 CYS CB 1 1
19 6249 1 1 23 CYS H H 2.999 3.921 -1.717 1.00 . A A . 23 CYS H 1 1
19 6250 1 1 23 CYS HA H 0.910 5.255 -3.304 1.00 . A A . 23 CYS HA 1 1
19 6251 1 1 23 CYS HB2 H 0.820 2.988 -1.354 1.00 . A A . 23 CYS HB2 1 1
19 6252 1 1 23 CYS HB3 H -0.548 4.087 -1.418 1.00 . A A . 23 CYS HB3 1 1
19 6253 1 1 23 CYS N N 2.589 4.398 -2.470 1.00 . A A . 23 CYS N 1 1
19 6254 1 1 23 CYS O O 1.302 5.732 -0.111 1.00 . A A . 23 CYS O 1 1
19 6255 1 1 23 CYS SG S -0.389 2.791 -3.418 1.00 . A A . 23 CYS SG 1 1
19 6256 1 1 24 ALA C C -0.192 9.418 -1.518 1.00 . A A . 24 ALA C 1 1
19 6257 1 1 24 ALA CA C 0.630 8.311 -0.866 1.00 . A A . 24 ALA CA 1 1
19 6258 1 1 24 ALA CB C 1.999 8.837 -0.460 1.00 . A A . 24 ALA CB 1 1
19 6259 1 1 24 ALA H H 0.620 7.290 -2.718 1.00 . A A . 24 ALA H 1 1
19 6260 1 1 24 ALA HA H 0.120 7.976 0.026 1.00 . A A . 24 ALA HA 1 1
19 6261 1 1 24 ALA HB1 H 2.710 8.024 -0.461 1.00 . A A . 24 ALA HB1 1 1
19 6262 1 1 24 ALA HB2 H 1.941 9.264 0.529 1.00 . A A . 24 ALA HB2 1 1
19 6263 1 1 24 ALA HB3 H 2.316 9.593 -1.162 1.00 . A A . 24 ALA HB3 1 1
19 6264 1 1 24 ALA N N 0.771 7.168 -1.758 1.00 . A A . 24 ALA N 1 1
19 6265 1 1 24 ALA O O 0.091 10.603 -1.338 1.00 . A A . 24 ALA O 1 1
19 6266 1 1 25 LYS C C -3.480 9.420 -3.130 1.00 . A A . 25 LYS C 1 1
19 6267 1 1 25 LYS CA C -2.074 9.984 -2.953 1.00 . A A . 25 LYS CA 1 1
19 6268 1 1 25 LYS CB C -1.487 10.355 -4.316 1.00 . A A . 25 LYS CB 1 1
19 6269 1 1 25 LYS CD C -0.052 8.487 -5.191 1.00 . A A . 25 LYS CD 1 1
19 6270 1 1 25 LYS CE C 0.884 8.939 -6.301 1.00 . A A . 25 LYS CE 1 1
19 6271 1 1 25 LYS CG C -1.399 9.183 -5.281 1.00 . A A . 25 LYS CG 1 1
19 6272 1 1 25 LYS H H -1.386 8.065 -2.379 1.00 . A A . 25 LYS H 1 1
19 6273 1 1 25 LYS HA H -2.129 10.871 -2.341 1.00 . A A . 25 LYS HA 1 1
19 6274 1 1 25 LYS HB2 H -2.104 11.118 -4.766 1.00 . A A . 25 LYS HB2 1 1
19 6275 1 1 25 LYS HB3 H -0.492 10.748 -4.171 1.00 . A A . 25 LYS HB3 1 1
19 6276 1 1 25 LYS HD2 H 0.400 8.718 -4.237 1.00 . A A . 25 LYS HD2 1 1
19 6277 1 1 25 LYS HD3 H -0.202 7.421 -5.272 1.00 . A A . 25 LYS HD3 1 1
19 6278 1 1 25 LYS HE2 H 0.292 9.331 -7.115 1.00 . A A . 25 LYS HE2 1 1
19 6279 1 1 25 LYS HE3 H 1.527 9.717 -5.917 1.00 . A A . 25 LYS HE3 1 1
19 6280 1 1 25 LYS HG2 H -2.177 8.473 -5.040 1.00 . A A . 25 LYS HG2 1 1
19 6281 1 1 25 LYS HG3 H -1.541 9.547 -6.288 1.00 . A A . 25 LYS HG3 1 1
19 6282 1 1 25 LYS HZ1 H 2.494 8.194 -7.402 1.00 . A A . 25 LYS HZ1 1 1
19 6283 1 1 25 LYS HZ2 H 1.149 7.169 -7.378 1.00 . A A . 25 LYS HZ2 1 1
19 6284 1 1 25 LYS HZ3 H 2.139 7.296 -6.012 1.00 . A A . 25 LYS HZ3 1 1
19 6285 1 1 25 LYS N N -1.210 9.025 -2.275 1.00 . A A . 25 LYS N 1 1
19 6286 1 1 25 LYS NZ N 1.726 7.821 -6.809 1.00 . A A . 25 LYS NZ 1 1
19 6287 1 1 25 LYS O O -3.716 8.273 -2.696 1.00 . A A . 25 LYS O 1 1
19 6288 1 1 25 LYS OXT O -4.336 10.132 -3.699 1.00 . A A . 25 LYS OXT 1 1
19 6289 2 2 1 ZN ZN ZN -1.286 0.772 -2.748 1.00 . B A . 26 ZN ZN 1 1
20 6290 1 1 1 ALA C C -2.751 2.139 3.104 1.00 . A A . 1 ALA C 1 1
20 6291 1 1 1 ALA CA C -2.035 3.081 4.057 1.00 . A A . 1 ALA CA 1 1
20 6292 1 1 1 ALA CB C -2.945 3.458 5.216 1.00 . A A . 1 ALA CB 1 1
20 6293 1 1 1 ALA H1 H -2.293 4.573 2.664 1.00 . A A . 1 ALA H1 1 1
20 6294 1 1 1 ALA H2 H -0.668 4.064 2.874 1.00 . A A . 1 ALA H2 1 1
20 6295 1 1 1 ALA H3 H -1.422 5.045 4.062 1.00 . A A . 1 ALA H3 1 1
20 6296 1 1 1 ALA HA H -1.174 2.563 4.459 1.00 . A A . 1 ALA HA 1 1
20 6297 1 1 1 ALA HB1 H -2.358 3.565 6.116 1.00 . A A . 1 ALA HB1 1 1
20 6298 1 1 1 ALA HB2 H -3.685 2.683 5.359 1.00 . A A . 1 ALA HB2 1 1
20 6299 1 1 1 ALA HB3 H -3.441 4.392 4.997 1.00 . A A . 1 ALA HB3 1 1
20 6300 1 1 1 ALA N N -1.561 4.301 3.351 1.00 . A A . 1 ALA N 1 1
20 6301 1 1 1 ALA O O -3.644 2.542 2.358 1.00 . A A . 1 ALA O 1 1
20 6302 1 1 2 VAL C C -4.429 -0.267 2.500 1.00 . A A . 2 VAL C 1 1
20 6303 1 1 2 VAL CA C -2.920 -0.146 2.289 1.00 . A A . 2 VAL CA 1 1
20 6304 1 1 2 VAL CB C -2.239 -1.502 2.558 1.00 . A A . 2 VAL CB 1 1
20 6305 1 1 2 VAL CG1 C -2.753 -2.130 3.847 1.00 . A A . 2 VAL CG1 1 1
20 6306 1 1 2 VAL CG2 C -2.430 -2.445 1.380 1.00 . A A . 2 VAL CG2 1 1
20 6307 1 1 2 VAL H H -1.624 0.634 3.758 1.00 . A A . 2 VAL H 1 1
20 6308 1 1 2 VAL HA H -2.732 0.129 1.262 1.00 . A A . 2 VAL HA 1 1
20 6309 1 1 2 VAL HB H -1.180 -1.318 2.676 1.00 . A A . 2 VAL HB 1 1
20 6310 1 1 2 VAL HG11 H -3.677 -2.653 3.650 1.00 . A A . 2 VAL HG11 1 1
20 6311 1 1 2 VAL HG12 H -2.926 -1.357 4.581 1.00 . A A . 2 VAL HG12 1 1
20 6312 1 1 2 VAL HG13 H -2.019 -2.827 4.225 1.00 . A A . 2 VAL HG13 1 1
20 6313 1 1 2 VAL HG21 H -2.205 -3.457 1.688 1.00 . A A . 2 VAL HG21 1 1
20 6314 1 1 2 VAL HG22 H -1.769 -2.158 0.577 1.00 . A A . 2 VAL HG22 1 1
20 6315 1 1 2 VAL HG23 H -3.454 -2.393 1.040 1.00 . A A . 2 VAL HG23 1 1
20 6316 1 1 2 VAL N N -2.342 0.880 3.139 1.00 . A A . 2 VAL N 1 1
20 6317 1 1 2 VAL O O -5.148 -0.760 1.631 1.00 . A A . 2 VAL O 1 1
20 6318 1 1 3 SER C C -7.106 1.128 3.123 1.00 . A A . 3 SER C 1 1
20 6319 1 1 3 SER CA C -6.324 0.134 3.973 1.00 . A A . 3 SER CA 1 1
20 6320 1 1 3 SER CB C -6.549 0.426 5.458 1.00 . A A . 3 SER CB 1 1
20 6321 1 1 3 SER H H -4.283 0.574 4.310 1.00 . A A . 3 SER H 1 1
20 6322 1 1 3 SER HA H -6.675 -0.864 3.754 1.00 . A A . 3 SER HA 1 1
20 6323 1 1 3 SER HB2 H -5.766 1.076 5.818 1.00 . A A . 3 SER HB2 1 1
20 6324 1 1 3 SER HB3 H -7.507 0.909 5.586 1.00 . A A . 3 SER HB3 1 1
20 6325 1 1 3 SER HG H -7.095 -1.424 5.800 1.00 . A A . 3 SER HG 1 1
20 6326 1 1 3 SER N N -4.903 0.189 3.656 1.00 . A A . 3 SER N 1 1
20 6327 1 1 3 SER O O -8.227 0.850 2.697 1.00 . A A . 3 SER O 1 1
20 6328 1 1 3 SER OG O -6.535 -0.769 6.221 1.00 . A A . 3 SER OG 1 1
20 6329 1 1 4 ALA C C -6.518 3.413 0.685 1.00 . A A . 4 ALA C 1 1
20 6330 1 1 4 ALA CA C -7.144 3.325 2.075 1.00 . A A . 4 ALA CA 1 1
20 6331 1 1 4 ALA CB C -7.052 4.669 2.783 1.00 . A A . 4 ALA CB 1 1
20 6332 1 1 4 ALA H H -5.611 2.451 3.244 1.00 . A A . 4 ALA H 1 1
20 6333 1 1 4 ALA HA H -8.189 3.070 1.973 1.00 . A A . 4 ALA HA 1 1
20 6334 1 1 4 ALA HB1 H -6.020 4.882 3.017 1.00 . A A . 4 ALA HB1 1 1
20 6335 1 1 4 ALA HB2 H -7.629 4.635 3.695 1.00 . A A . 4 ALA HB2 1 1
20 6336 1 1 4 ALA HB3 H -7.442 5.442 2.138 1.00 . A A . 4 ALA HB3 1 1
20 6337 1 1 4 ALA N N -6.505 2.289 2.878 1.00 . A A . 4 ALA N 1 1
20 6338 1 1 4 ALA O O -6.687 4.411 -0.018 1.00 . A A . 4 ALA O 1 1
20 6339 1 1 5 CYS C C -6.182 2.453 -2.136 1.00 . A A . 5 CYS C 1 1
20 6340 1 1 5 CYS CA C -5.154 2.330 -1.017 1.00 . A A . 5 CYS CA 1 1
20 6341 1 1 5 CYS CB C -4.360 1.033 -1.180 1.00 . A A . 5 CYS CB 1 1
20 6342 1 1 5 CYS H H -5.701 1.598 0.891 1.00 . A A . 5 CYS H 1 1
20 6343 1 1 5 CYS HA H -4.474 3.166 -1.077 1.00 . A A . 5 CYS HA 1 1
20 6344 1 1 5 CYS HB2 H -3.578 1.001 -0.437 1.00 . A A . 5 CYS HB2 1 1
20 6345 1 1 5 CYS HB3 H -5.022 0.194 -1.033 1.00 . A A . 5 CYS HB3 1 1
20 6346 1 1 5 CYS N N -5.799 2.365 0.291 1.00 . A A . 5 CYS N 1 1
20 6347 1 1 5 CYS O O -7.261 1.865 -2.070 1.00 . A A . 5 CYS O 1 1
20 6348 1 1 5 CYS SG S -3.579 0.842 -2.816 1.00 . A A . 5 CYS SG 1 1
20 6349 1 1 6 ALA C C -6.537 2.308 -5.332 1.00 . A A . 6 ALA C 1 1
20 6350 1 1 6 ALA CA C -6.722 3.417 -4.303 1.00 . A A . 6 ALA CA 1 1
20 6351 1 1 6 ALA CB C -6.475 4.777 -4.936 1.00 . A A . 6 ALA CB 1 1
20 6352 1 1 6 ALA H H -4.960 3.658 -3.160 1.00 . A A . 6 ALA H 1 1
20 6353 1 1 6 ALA HA H -7.740 3.392 -3.941 1.00 . A A . 6 ALA HA 1 1
20 6354 1 1 6 ALA HB1 H -5.448 5.068 -4.773 1.00 . A A . 6 ALA HB1 1 1
20 6355 1 1 6 ALA HB2 H -7.133 5.507 -4.488 1.00 . A A . 6 ALA HB2 1 1
20 6356 1 1 6 ALA HB3 H -6.669 4.721 -5.997 1.00 . A A . 6 ALA HB3 1 1
20 6357 1 1 6 ALA N N -5.836 3.218 -3.165 1.00 . A A . 6 ALA N 1 1
20 6358 1 1 6 ALA O O -7.487 1.902 -6.002 1.00 . A A . 6 ALA O 1 1
20 6359 1 1 7 LEU C C -4.816 -0.572 -5.678 1.00 . A A . 7 LEU C 1 1
20 6360 1 1 7 LEU CA C -4.991 0.763 -6.397 1.00 . A A . 7 LEU CA 1 1
20 6361 1 1 7 LEU CB C -3.722 1.113 -7.172 1.00 . A A . 7 LEU CB 1 1
20 6362 1 1 7 LEU CD1 C -1.458 0.146 -6.674 1.00 . A A . 7 LEU CD1 1 1
20 6363 1 1 7 LEU CD2 C -1.821 2.614 -6.509 1.00 . A A . 7 LEU CD2 1 1
20 6364 1 1 7 LEU CG C -2.453 1.242 -6.323 1.00 . A A . 7 LEU CG 1 1
20 6365 1 1 7 LEU H H -4.589 2.184 -4.892 1.00 . A A . 7 LEU H 1 1
20 6366 1 1 7 LEU HA H -5.814 0.679 -7.090 1.00 . A A . 7 LEU HA 1 1
20 6367 1 1 7 LEU HB2 H -3.560 0.347 -7.909 1.00 . A A . 7 LEU HB2 1 1
20 6368 1 1 7 LEU HB3 H -3.884 2.050 -7.682 1.00 . A A . 7 LEU HB3 1 1
20 6369 1 1 7 LEU HD11 H -1.861 -0.813 -6.382 1.00 . A A . 7 LEU HD11 1 1
20 6370 1 1 7 LEU HD12 H -0.531 0.321 -6.150 1.00 . A A . 7 LEU HD12 1 1
20 6371 1 1 7 LEU HD13 H -1.278 0.151 -7.738 1.00 . A A . 7 LEU HD13 1 1
20 6372 1 1 7 LEU HD21 H -1.873 2.897 -7.549 1.00 . A A . 7 LEU HD21 1 1
20 6373 1 1 7 LEU HD22 H -0.787 2.579 -6.197 1.00 . A A . 7 LEU HD22 1 1
20 6374 1 1 7 LEU HD23 H -2.352 3.340 -5.910 1.00 . A A . 7 LEU HD23 1 1
20 6375 1 1 7 LEU HG H -2.714 1.133 -5.282 1.00 . A A . 7 LEU HG 1 1
20 6376 1 1 7 LEU N N -5.305 1.822 -5.452 1.00 . A A . 7 LEU N 1 1
20 6377 1 1 7 LEU O O -3.738 -0.877 -5.166 1.00 . A A . 7 LEU O 1 1
20 6378 1 1 8 SER C C -4.620 -3.467 -5.374 1.00 . A A . 8 SER C 1 1
20 6379 1 1 8 SER CA C -5.859 -2.665 -4.979 1.00 . A A . 8 SER CA 1 1
20 6380 1 1 8 SER CB C -7.122 -3.457 -5.323 1.00 . A A . 8 SER CB 1 1
20 6381 1 1 8 SER H H -6.715 -1.062 -6.061 1.00 . A A . 8 SER H 1 1
20 6382 1 1 8 SER HA H -5.836 -2.491 -3.915 1.00 . A A . 8 SER HA 1 1
20 6383 1 1 8 SER HB2 H -7.097 -3.733 -6.367 1.00 . A A . 8 SER HB2 1 1
20 6384 1 1 8 SER HB3 H -7.161 -4.350 -4.716 1.00 . A A . 8 SER HB3 1 1
20 6385 1 1 8 SER HG H -8.582 -2.828 -4.180 1.00 . A A . 8 SER HG 1 1
20 6386 1 1 8 SER N N -5.885 -1.364 -5.639 1.00 . A A . 8 SER N 1 1
20 6387 1 1 8 SER O O -3.954 -3.153 -6.361 1.00 . A A . 8 SER O 1 1
20 6388 1 1 8 SER OG O -8.288 -2.689 -5.082 1.00 . A A . 8 SER OG 1 1
20 6389 1 1 9 LYS C C -1.869 -4.550 -4.773 1.00 . A A . 9 LYS C 1 1
20 6390 1 1 9 LYS CA C -3.164 -5.351 -4.860 1.00 . A A . 9 LYS CA 1 1
20 6391 1 1 9 LYS CB C -3.285 -5.998 -6.241 1.00 . A A . 9 LYS CB 1 1
20 6392 1 1 9 LYS CD C -4.545 -7.975 -5.334 1.00 . A A . 9 LYS CD 1 1
20 6393 1 1 9 LYS CE C -5.439 -7.591 -4.166 1.00 . A A . 9 LYS CE 1 1
20 6394 1 1 9 LYS CG C -4.512 -6.883 -6.392 1.00 . A A . 9 LYS CG 1 1
20 6395 1 1 9 LYS H H -4.891 -4.700 -3.823 1.00 . A A . 9 LYS H 1 1
20 6396 1 1 9 LYS HA H -3.145 -6.126 -4.110 1.00 . A A . 9 LYS HA 1 1
20 6397 1 1 9 LYS HB2 H -3.336 -5.220 -6.988 1.00 . A A . 9 LYS HB2 1 1
20 6398 1 1 9 LYS HB3 H -2.409 -6.602 -6.422 1.00 . A A . 9 LYS HB3 1 1
20 6399 1 1 9 LYS HD2 H -4.921 -8.883 -5.779 1.00 . A A . 9 LYS HD2 1 1
20 6400 1 1 9 LYS HD3 H -3.541 -8.139 -4.970 1.00 . A A . 9 LYS HD3 1 1
20 6401 1 1 9 LYS HE2 H -4.966 -6.790 -3.616 1.00 . A A . 9 LYS HE2 1 1
20 6402 1 1 9 LYS HE3 H -6.388 -7.251 -4.553 1.00 . A A . 9 LYS HE3 1 1
20 6403 1 1 9 LYS HG2 H -5.398 -6.275 -6.294 1.00 . A A . 9 LYS HG2 1 1
20 6404 1 1 9 LYS HG3 H -4.495 -7.343 -7.369 1.00 . A A . 9 LYS HG3 1 1
20 6405 1 1 9 LYS HZ1 H -5.716 -9.626 -3.785 1.00 . A A . 9 LYS HZ1 1 1
20 6406 1 1 9 LYS HZ2 H -6.570 -8.609 -2.735 1.00 . A A . 9 LYS HZ2 1 1
20 6407 1 1 9 LYS HZ3 H -4.899 -8.803 -2.552 1.00 . A A . 9 LYS HZ3 1 1
20 6408 1 1 9 LYS N N -4.320 -4.502 -4.596 1.00 . A A . 9 LYS N 1 1
20 6409 1 1 9 LYS NZ N -5.672 -8.737 -3.245 1.00 . A A . 9 LYS NZ 1 1
20 6410 1 1 9 LYS O O -1.398 -4.002 -5.771 1.00 . A A . 9 LYS O 1 1
20 6411 1 1 10 CYS C C 0.939 -4.560 -2.527 1.00 . A A . 10 CYS C 1 1
20 6412 1 1 10 CYS CA C -0.054 -3.752 -3.362 1.00 . A A . 10 CYS CA 1 1
20 6413 1 1 10 CYS CB C -0.344 -2.415 -2.675 1.00 . A A . 10 CYS CB 1 1
20 6414 1 1 10 CYS H H -1.719 -4.943 -2.818 1.00 . A A . 10 CYS H 1 1
20 6415 1 1 10 CYS HA H 0.385 -3.558 -4.329 1.00 . A A . 10 CYS HA 1 1
20 6416 1 1 10 CYS HB2 H -1.274 -2.493 -2.132 1.00 . A A . 10 CYS HB2 1 1
20 6417 1 1 10 CYS HB3 H 0.455 -2.194 -1.982 1.00 . A A . 10 CYS HB3 1 1
20 6418 1 1 10 CYS N N -1.296 -4.487 -3.576 1.00 . A A . 10 CYS N 1 1
20 6419 1 1 10 CYS O O 1.973 -4.040 -2.108 1.00 . A A . 10 CYS O 1 1
20 6420 1 1 10 CYS SG S -0.489 -1.009 -3.823 1.00 . A A . 10 CYS SG 1 1
20 6421 1 1 11 ALA C C 0.879 -8.081 -1.320 1.00 . A A . 11 ALA C 1 1
20 6422 1 1 11 ALA CA C 1.498 -6.700 -1.502 1.00 . A A . 11 ALA CA 1 1
20 6423 1 1 11 ALA CB C 1.796 -6.071 -0.147 1.00 . A A . 11 ALA CB 1 1
20 6424 1 1 11 ALA H H -0.210 -6.197 -2.645 1.00 . A A . 11 ALA H 1 1
20 6425 1 1 11 ALA HA H 2.431 -6.803 -2.036 1.00 . A A . 11 ALA HA 1 1
20 6426 1 1 11 ALA HB1 H 1.460 -5.044 -0.144 1.00 . A A . 11 ALA HB1 1 1
20 6427 1 1 11 ALA HB2 H 2.859 -6.102 0.039 1.00 . A A . 11 ALA HB2 1 1
20 6428 1 1 11 ALA HB3 H 1.280 -6.620 0.627 1.00 . A A . 11 ALA HB3 1 1
20 6429 1 1 11 ALA N N 0.625 -5.832 -2.286 1.00 . A A . 11 ALA N 1 1
20 6430 1 1 11 ALA O O 1.572 -9.097 -1.374 1.00 . A A . 11 ALA O 1 1
20 6431 1 1 12 ALA C C -0.633 -10.107 0.319 1.00 . A A . 12 ALA C 1 1
20 6432 1 1 12 ALA CA C -1.147 -9.366 -0.911 1.00 . A A . 12 ALA CA 1 1
20 6433 1 1 12 ALA CB C -1.019 -10.241 -2.149 1.00 . A A . 12 ALA CB 1 1
20 6434 1 1 12 ALA H H -0.930 -7.267 -1.070 1.00 . A A . 12 ALA H 1 1
20 6435 1 1 12 ALA HA H -2.193 -9.135 -0.768 1.00 . A A . 12 ALA HA 1 1
20 6436 1 1 12 ALA HB1 H -0.830 -9.619 -3.011 1.00 . A A . 12 ALA HB1 1 1
20 6437 1 1 12 ALA HB2 H -1.937 -10.792 -2.297 1.00 . A A . 12 ALA HB2 1 1
20 6438 1 1 12 ALA HB3 H -0.201 -10.934 -2.018 1.00 . A A . 12 ALA HB3 1 1
20 6439 1 1 12 ALA N N -0.433 -8.111 -1.103 1.00 . A A . 12 ALA N 1 1
20 6440 1 1 12 ALA O O -0.689 -11.336 0.384 1.00 . A A . 12 ALA O 1 1
20 6441 1 1 13 ALA C C 0.389 -8.930 3.663 1.00 . A A . 13 ALA C 1 1
20 6442 1 1 13 ALA CA C 0.393 -9.941 2.520 1.00 . A A . 13 ALA CA 1 1
20 6443 1 1 13 ALA CB C 1.799 -10.474 2.290 1.00 . A A . 13 ALA CB 1 1
20 6444 1 1 13 ALA H H -0.114 -8.380 1.183 1.00 . A A . 13 ALA H 1 1
20 6445 1 1 13 ALA HA H -0.243 -10.773 2.788 1.00 . A A . 13 ALA HA 1 1
20 6446 1 1 13 ALA HB1 H 1.973 -11.320 2.938 1.00 . A A . 13 ALA HB1 1 1
20 6447 1 1 13 ALA HB2 H 2.517 -9.699 2.509 1.00 . A A . 13 ALA HB2 1 1
20 6448 1 1 13 ALA HB3 H 1.903 -10.782 1.260 1.00 . A A . 13 ALA HB3 1 1
20 6449 1 1 13 ALA N N -0.132 -9.353 1.293 1.00 . A A . 13 ALA N 1 1
20 6450 1 1 13 ALA O O 1.193 -9.023 4.589 1.00 . A A . 13 ALA O 1 1
20 6451 1 1 14 ALA C C 0.652 -6.117 4.718 1.00 . A A . 14 ALA C 1 1
20 6452 1 1 14 ALA CA C -0.629 -6.937 4.621 1.00 . A A . 14 ALA CA 1 1
20 6453 1 1 14 ALA CB C -0.957 -7.570 5.966 1.00 . A A . 14 ALA CB 1 1
20 6454 1 1 14 ALA H H -1.138 -7.940 2.830 1.00 . A A . 14 ALA H 1 1
20 6455 1 1 14 ALA HA H -1.443 -6.280 4.352 1.00 . A A . 14 ALA HA 1 1
20 6456 1 1 14 ALA HB1 H -1.656 -6.943 6.499 1.00 . A A . 14 ALA HB1 1 1
20 6457 1 1 14 ALA HB2 H -0.051 -7.672 6.545 1.00 . A A . 14 ALA HB2 1 1
20 6458 1 1 14 ALA HB3 H -1.394 -8.545 5.808 1.00 . A A . 14 ALA HB3 1 1
20 6459 1 1 14 ALA N N -0.523 -7.963 3.592 1.00 . A A . 14 ALA N 1 1
20 6460 1 1 14 ALA O O 1.007 -5.625 5.790 1.00 . A A . 14 ALA O 1 1
20 6461 1 1 15 ASN C C 2.292 -3.739 3.235 1.00 . A A . 15 ASN C 1 1
20 6462 1 1 15 ASN CA C 2.579 -5.204 3.547 1.00 . A A . 15 ASN CA 1 1
20 6463 1 1 15 ASN CB C 3.530 -5.791 2.502 1.00 . A A . 15 ASN CB 1 1
20 6464 1 1 15 ASN CG C 4.788 -6.366 3.123 1.00 . A A . 15 ASN CG 1 1
20 6465 1 1 15 ASN H H 1.003 -6.382 2.769 1.00 . A A . 15 ASN H 1 1
20 6466 1 1 15 ASN HA H 3.043 -5.267 4.520 1.00 . A A . 15 ASN HA 1 1
20 6467 1 1 15 ASN HB2 H 3.023 -6.580 1.968 1.00 . A A . 15 ASN HB2 1 1
20 6468 1 1 15 ASN HB3 H 3.817 -5.017 1.805 1.00 . A A . 15 ASN HB3 1 1
20 6469 1 1 15 ASN HD21 H 5.661 -4.581 3.070 1.00 . A A . 15 ASN HD21 1 1
20 6470 1 1 15 ASN HD22 H 6.614 -5.863 3.728 1.00 . A A . 15 ASN HD22 1 1
20 6471 1 1 15 ASN N N 1.339 -5.969 3.592 1.00 . A A . 15 ASN N 1 1
20 6472 1 1 15 ASN ND2 N 5.789 -5.518 3.328 1.00 . A A . 15 ASN ND2 1 1
20 6473 1 1 15 ASN O O 2.449 -3.291 2.098 1.00 . A A . 15 ASN O 1 1
20 6474 1 1 15 ASN OD1 O 4.860 -7.560 3.416 1.00 . A A . 15 ASN OD1 1 1
20 6475 1 1 16 VAL C C 2.774 -0.783 3.694 1.00 . A A . 16 VAL C 1 1
20 6476 1 1 16 VAL CA C 1.543 -1.588 4.089 1.00 . A A . 16 VAL CA 1 1
20 6477 1 1 16 VAL CB C 0.945 -0.994 5.378 1.00 . A A . 16 VAL CB 1 1
20 6478 1 1 16 VAL CG1 C 0.492 0.440 5.151 1.00 . A A . 16 VAL CG1 1 1
20 6479 1 1 16 VAL CG2 C -0.208 -1.853 5.878 1.00 . A A . 16 VAL CG2 1 1
20 6480 1 1 16 VAL H H 1.751 -3.416 5.131 1.00 . A A . 16 VAL H 1 1
20 6481 1 1 16 VAL HA H 0.808 -1.502 3.303 1.00 . A A . 16 VAL HA 1 1
20 6482 1 1 16 VAL HB H 1.715 -0.989 6.137 1.00 . A A . 16 VAL HB 1 1
20 6483 1 1 16 VAL HG11 H -0.436 0.613 5.677 1.00 . A A . 16 VAL HG11 1 1
20 6484 1 1 16 VAL HG12 H 0.343 0.607 4.094 1.00 . A A . 16 VAL HG12 1 1
20 6485 1 1 16 VAL HG13 H 1.247 1.119 5.520 1.00 . A A . 16 VAL HG13 1 1
20 6486 1 1 16 VAL HG21 H -0.146 -1.949 6.951 1.00 . A A . 16 VAL HG21 1 1
20 6487 1 1 16 VAL HG22 H -0.150 -2.832 5.425 1.00 . A A . 16 VAL HG22 1 1
20 6488 1 1 16 VAL HG23 H -1.145 -1.388 5.611 1.00 . A A . 16 VAL HG23 1 1
20 6489 1 1 16 VAL N N 1.862 -3.000 4.251 1.00 . A A . 16 VAL N 1 1
20 6490 1 1 16 VAL O O 2.709 0.075 2.815 1.00 . A A . 16 VAL O 1 1
20 6491 1 1 17 ALA C C 5.492 -0.482 2.576 1.00 . A A . 17 ALA C 1 1
20 6492 1 1 17 ALA CA C 5.137 -0.356 4.050 1.00 . A A . 17 ALA CA 1 1
20 6493 1 1 17 ALA CB C 6.270 -0.877 4.922 1.00 . A A . 17 ALA CB 1 1
20 6494 1 1 17 ALA H H 3.893 -1.756 5.037 1.00 . A A . 17 ALA H 1 1
20 6495 1 1 17 ALA HA H 4.984 0.689 4.280 1.00 . A A . 17 ALA HA 1 1
20 6496 1 1 17 ALA HB1 H 6.644 -1.804 4.511 1.00 . A A . 17 ALA HB1 1 1
20 6497 1 1 17 ALA HB2 H 5.904 -1.049 5.924 1.00 . A A . 17 ALA HB2 1 1
20 6498 1 1 17 ALA HB3 H 7.068 -0.149 4.950 1.00 . A A . 17 ALA HB3 1 1
20 6499 1 1 17 ALA N N 3.898 -1.062 4.346 1.00 . A A . 17 ALA N 1 1
20 6500 1 1 17 ALA O O 5.877 0.494 1.936 1.00 . A A . 17 ALA O 1 1
20 6501 1 1 18 ALA C C 4.657 -1.116 -0.234 1.00 . A A . 18 ALA C 1 1
20 6502 1 1 18 ALA CA C 5.619 -1.923 0.628 1.00 . A A . 18 ALA CA 1 1
20 6503 1 1 18 ALA CB C 5.514 -3.406 0.305 1.00 . A A . 18 ALA CB 1 1
20 6504 1 1 18 ALA H H 5.007 -2.423 2.592 1.00 . A A . 18 ALA H 1 1
20 6505 1 1 18 ALA HA H 6.631 -1.600 0.427 1.00 . A A . 18 ALA HA 1 1
20 6506 1 1 18 ALA HB1 H 4.473 -3.699 0.293 1.00 . A A . 18 ALA HB1 1 1
20 6507 1 1 18 ALA HB2 H 6.039 -3.976 1.056 1.00 . A A . 18 ALA HB2 1 1
20 6508 1 1 18 ALA HB3 H 5.951 -3.595 -0.664 1.00 . A A . 18 ALA HB3 1 1
20 6509 1 1 18 ALA N N 5.336 -1.686 2.036 1.00 . A A . 18 ALA N 1 1
20 6510 1 1 18 ALA O O 4.977 -0.727 -1.357 1.00 . A A . 18 ALA O 1 1
20 6511 1 1 19 HIS C C 2.745 1.399 -0.316 1.00 . A A . 19 HIS C 1 1
20 6512 1 1 19 HIS CA C 2.443 -0.095 -0.362 1.00 . A A . 19 HIS CA 1 1
20 6513 1 1 19 HIS CB C 1.081 -0.394 0.280 1.00 . A A . 19 HIS CB 1 1
20 6514 1 1 19 HIS CD2 C -0.188 1.621 1.267 1.00 . A A . 19 HIS CD2 1 1
20 6515 1 1 19 HIS CE1 C -1.404 2.087 -0.470 1.00 . A A . 19 HIS CE1 1 1
20 6516 1 1 19 HIS CG C 0.112 0.754 0.270 1.00 . A A . 19 HIS CG 1 1
20 6517 1 1 19 HIS H H 3.292 -1.199 1.221 1.00 . A A . 19 HIS H 1 1
20 6518 1 1 19 HIS HA H 2.422 -0.415 -1.394 1.00 . A A . 19 HIS HA 1 1
20 6519 1 1 19 HIS HB2 H 0.620 -1.213 -0.247 1.00 . A A . 19 HIS HB2 1 1
20 6520 1 1 19 HIS HB3 H 1.238 -0.684 1.309 1.00 . A A . 19 HIS HB3 1 1
20 6521 1 1 19 HIS HD2 H 0.279 1.672 2.231 1.00 . A A . 19 HIS HD2 1 1
20 6522 1 1 19 HIS HE1 H -2.132 2.560 -1.112 1.00 . A A . 19 HIS HE1 1 1
20 6523 1 1 19 HIS HE2 H -1.448 3.297 1.209 1.00 . A A . 19 HIS HE2 1 1
20 6524 1 1 19 HIS N N 3.474 -0.863 0.319 1.00 . A A . 19 HIS N 1 1
20 6525 1 1 19 HIS ND1 N -0.656 1.059 -0.826 1.00 . A A . 19 HIS ND1 1 1
20 6526 1 1 19 HIS NE2 N -1.156 2.463 0.789 1.00 . A A . 19 HIS NE2 1 1
20 6527 1 1 19 HIS O O 2.849 2.050 -1.353 1.00 . A A . 19 HIS O 1 1
20 6528 1 1 20 MET C C 4.447 3.760 0.372 1.00 . A A . 20 MET C 1 1
20 6529 1 1 20 MET CA C 3.145 3.367 1.047 1.00 . A A . 20 MET CA 1 1
20 6530 1 1 20 MET CB C 3.182 3.750 2.519 1.00 . A A . 20 MET CB 1 1
20 6531 1 1 20 MET CE C 3.093 7.128 4.789 1.00 . A A . 20 MET CE 1 1
20 6532 1 1 20 MET CG C 3.046 5.244 2.758 1.00 . A A . 20 MET CG 1 1
20 6533 1 1 20 MET H H 2.774 1.380 1.688 1.00 . A A . 20 MET H 1 1
20 6534 1 1 20 MET HA H 2.342 3.904 0.567 1.00 . A A . 20 MET HA 1 1
20 6535 1 1 20 MET HB2 H 2.372 3.250 3.023 1.00 . A A . 20 MET HB2 1 1
20 6536 1 1 20 MET HB3 H 4.119 3.421 2.939 1.00 . A A . 20 MET HB3 1 1
20 6537 1 1 20 MET HE1 H 2.906 7.886 4.042 1.00 . A A . 20 MET HE1 1 1
20 6538 1 1 20 MET HE2 H 3.605 7.572 5.630 1.00 . A A . 20 MET HE2 1 1
20 6539 1 1 20 MET HE3 H 2.156 6.708 5.118 1.00 . A A . 20 MET HE3 1 1
20 6540 1 1 20 MET HG2 H 3.304 5.764 1.846 1.00 . A A . 20 MET HG2 1 1
20 6541 1 1 20 MET HG3 H 2.020 5.461 3.016 1.00 . A A . 20 MET HG3 1 1
20 6542 1 1 20 MET N N 2.873 1.943 0.890 1.00 . A A . 20 MET N 1 1
20 6543 1 1 20 MET O O 4.602 4.896 -0.076 1.00 . A A . 20 MET O 1 1
20 6544 1 1 20 MET SD S 4.114 5.836 4.084 1.00 . A A . 20 MET SD 1 1
20 6545 1 1 21 THR C C 6.409 3.711 -1.744 1.00 . A A . 21 THR C 1 1
20 6546 1 1 21 THR CA C 6.650 3.077 -0.377 1.00 . A A . 21 THR CA 1 1
20 6547 1 1 21 THR CB C 7.448 1.777 -0.521 1.00 . A A . 21 THR CB 1 1
20 6548 1 1 21 THR CG2 C 7.121 0.990 -1.776 1.00 . A A . 21 THR CG2 1 1
20 6549 1 1 21 THR H H 5.193 1.922 0.635 1.00 . A A . 21 THR H 1 1
20 6550 1 1 21 THR HA H 7.206 3.770 0.238 1.00 . A A . 21 THR HA 1 1
20 6551 1 1 21 THR HB H 7.228 1.146 0.325 1.00 . A A . 21 THR HB 1 1
20 6552 1 1 21 THR HG1 H 9.193 1.926 0.354 1.00 . A A . 21 THR HG1 1 1
20 6553 1 1 21 THR HG21 H 7.158 -0.067 -1.557 1.00 . A A . 21 THR HG21 1 1
20 6554 1 1 21 THR HG22 H 7.841 1.223 -2.546 1.00 . A A . 21 THR HG22 1 1
20 6555 1 1 21 THR HG23 H 6.130 1.252 -2.117 1.00 . A A . 21 THR HG23 1 1
20 6556 1 1 21 THR N N 5.375 2.816 0.277 1.00 . A A . 21 THR N 1 1
20 6557 1 1 21 THR O O 7.254 4.431 -2.273 1.00 . A A . 21 THR O 1 1
20 6558 1 1 21 THR OG1 O 8.840 2.039 -0.531 1.00 . A A . 21 THR OG1 1 1
20 6559 1 1 22 HIS C C 3.429 4.503 -3.599 1.00 . A A . 22 HIS C 1 1
20 6560 1 1 22 HIS CA C 4.856 3.946 -3.606 1.00 . A A . 22 HIS CA 1 1
20 6561 1 1 22 HIS CB C 4.974 2.846 -4.658 1.00 . A A . 22 HIS CB 1 1
20 6562 1 1 22 HIS CD2 C 2.907 1.452 -3.978 1.00 . A A . 22 HIS CD2 1 1
20 6563 1 1 22 HIS CE1 C 3.865 -0.511 -3.838 1.00 . A A . 22 HIS CE1 1 1
20 6564 1 1 22 HIS CG C 4.210 1.614 -4.295 1.00 . A A . 22 HIS CG 1 1
20 6565 1 1 22 HIS H H 4.613 2.835 -1.824 1.00 . A A . 22 HIS H 1 1
20 6566 1 1 22 HIS HA H 5.538 4.743 -3.854 1.00 . A A . 22 HIS HA 1 1
20 6567 1 1 22 HIS HB2 H 4.593 3.210 -5.600 1.00 . A A . 22 HIS HB2 1 1
20 6568 1 1 22 HIS HB3 H 6.013 2.574 -4.774 1.00 . A A . 22 HIS HB3 1 1
20 6569 1 1 22 HIS HD1 H 5.726 0.152 -4.372 1.00 . A A . 22 HIS HD1 1 1
20 6570 1 1 22 HIS HD2 H 2.157 2.228 -3.941 1.00 . A A . 22 HIS HD2 1 1
20 6571 1 1 22 HIS HE1 H 4.026 -1.565 -3.670 1.00 . A A . 22 HIS HE1 1 1
20 6572 1 1 22 HIS HE2 H 1.920 -0.255 -3.274 1.00 . A A . 22 HIS HE2 1 1
20 6573 1 1 22 HIS N N 5.236 3.422 -2.303 1.00 . A A . 22 HIS N 1 1
20 6574 1 1 22 HIS ND1 N 4.785 0.364 -4.200 1.00 . A A . 22 HIS ND1 1 1
20 6575 1 1 22 HIS NE2 N 2.717 0.122 -3.696 1.00 . A A . 22 HIS NE2 1 1
20 6576 1 1 22 HIS O O 2.984 5.076 -4.593 1.00 . A A . 22 HIS O 1 1
20 6577 1 1 23 CYS C C 1.242 5.984 -1.398 1.00 . A A . 23 CYS C 1 1
20 6578 1 1 23 CYS CA C 1.338 4.837 -2.399 1.00 . A A . 23 CYS CA 1 1
20 6579 1 1 23 CYS CB C 0.373 3.716 -2.001 1.00 . A A . 23 CYS CB 1 1
20 6580 1 1 23 CYS H H 3.092 3.875 -1.711 1.00 . A A . 23 CYS H 1 1
20 6581 1 1 23 CYS HA H 1.059 5.207 -3.375 1.00 . A A . 23 CYS HA 1 1
20 6582 1 1 23 CYS HB2 H 0.886 3.003 -1.364 1.00 . A A . 23 CYS HB2 1 1
20 6583 1 1 23 CYS HB3 H -0.442 4.149 -1.447 1.00 . A A . 23 CYS HB3 1 1
20 6584 1 1 23 CYS N N 2.705 4.337 -2.486 1.00 . A A . 23 CYS N 1 1
20 6585 1 1 23 CYS O O 1.452 5.795 -0.199 1.00 . A A . 23 CYS O 1 1
20 6586 1 1 23 CYS SG S -0.341 2.801 -3.416 1.00 . A A . 23 CYS SG 1 1
20 6587 1 1 24 ALA C C -0.003 9.446 -1.742 1.00 . A A . 24 ALA C 1 1
20 6588 1 1 24 ALA CA C 0.797 8.351 -1.047 1.00 . A A . 24 ALA CA 1 1
20 6589 1 1 24 ALA CB C 2.174 8.867 -0.657 1.00 . A A . 24 ALA CB 1 1
20 6590 1 1 24 ALA H H 0.765 7.260 -2.861 1.00 . A A . 24 ALA H 1 1
20 6591 1 1 24 ALA HA H 0.279 8.057 -0.146 1.00 . A A . 24 ALA HA 1 1
20 6592 1 1 24 ALA HB1 H 2.767 8.051 -0.270 1.00 . A A . 24 ALA HB1 1 1
20 6593 1 1 24 ALA HB2 H 2.070 9.629 0.101 1.00 . A A . 24 ALA HB2 1 1
20 6594 1 1 24 ALA HB3 H 2.661 9.286 -1.525 1.00 . A A . 24 ALA HB3 1 1
20 6595 1 1 24 ALA N N 0.921 7.173 -1.898 1.00 . A A . 24 ALA N 1 1
20 6596 1 1 24 ALA O O 0.296 10.632 -1.602 1.00 . A A . 24 ALA O 1 1
20 6597 1 1 25 LYS C C -3.277 9.438 -3.389 1.00 . A A . 25 LYS C 1 1
20 6598 1 1 25 LYS CA C -1.866 9.991 -3.211 1.00 . A A . 25 LYS CA 1 1
20 6599 1 1 25 LYS CB C -1.257 10.317 -4.576 1.00 . A A . 25 LYS CB 1 1
20 6600 1 1 25 LYS CD C 0.312 8.501 -5.321 1.00 . A A . 25 LYS CD 1 1
20 6601 1 1 25 LYS CE C 1.234 8.950 -6.444 1.00 . A A . 25 LYS CE 1 1
20 6602 1 1 25 LYS CG C -1.077 9.099 -5.468 1.00 . A A . 25 LYS CG 1 1
20 6603 1 1 25 LYS H H -1.211 8.084 -2.567 1.00 . A A . 25 LYS H 1 1
20 6604 1 1 25 LYS HA H -1.919 10.896 -2.625 1.00 . A A . 25 LYS HA 1 1
20 6605 1 1 25 LYS HB2 H -1.901 11.018 -5.086 1.00 . A A . 25 LYS HB2 1 1
20 6606 1 1 25 LYS HB3 H -0.290 10.773 -4.426 1.00 . A A . 25 LYS HB3 1 1
20 6607 1 1 25 LYS HD2 H 0.732 8.817 -4.377 1.00 . A A . 25 LYS HD2 1 1
20 6608 1 1 25 LYS HD3 H 0.234 7.425 -5.341 1.00 . A A . 25 LYS HD3 1 1
20 6609 1 1 25 LYS HE2 H 0.849 9.870 -6.862 1.00 . A A . 25 LYS HE2 1 1
20 6610 1 1 25 LYS HE3 H 2.218 9.126 -6.036 1.00 . A A . 25 LYS HE3 1 1
20 6611 1 1 25 LYS HG2 H -1.809 8.354 -5.195 1.00 . A A . 25 LYS HG2 1 1
20 6612 1 1 25 LYS HG3 H -1.226 9.394 -6.496 1.00 . A A . 25 LYS HG3 1 1
20 6613 1 1 25 LYS HZ1 H 1.873 8.311 -8.327 1.00 . A A . 25 LYS HZ1 1 1
20 6614 1 1 25 LYS HZ2 H 0.380 7.670 -7.856 1.00 . A A . 25 LYS HZ2 1 1
20 6615 1 1 25 LYS HZ3 H 1.807 7.078 -7.170 1.00 . A A . 25 LYS HZ3 1 1
20 6616 1 1 25 LYS N N -1.023 9.043 -2.494 1.00 . A A . 25 LYS N 1 1
20 6617 1 1 25 LYS NZ N 1.330 7.931 -7.525 1.00 . A A . 25 LYS NZ 1 1
20 6618 1 1 25 LYS O O -3.416 8.203 -3.517 1.00 . A A . 25 LYS O 1 1
20 6619 1 1 25 LYS OXT O -4.230 10.244 -3.399 1.00 . A A . 25 LYS OXT 1 1
20 6620 2 2 1 ZN ZN ZN -1.284 0.821 -2.682 1.00 . B A . 26 ZN ZN 1 1
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