NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509250 |
2ytj   |
10309 | cing | 4-filtered-FRED | STAR | entry | full | 466 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ytj
# This FRED archive file contains, for PDB entry <2ytj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ytj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ytj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4811.73
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 $Zinc_finger_protein_484 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_Zinc_finger_protein_484
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 484"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYICAECGKAFTIRSNLIKHQKIHTKQKPSGPSSG
_Entity.Number_of_monomers 46
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 ILE . 1 1
15 CYS . 1 1
16 ALA . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 THR . 1 1
24 ILE . 1 1
25 ARG . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 LYS . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 LYS . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 LYS . 1 1
38 GLN . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
ILE 14 14 1 1
CYS 15 15 1 1
ALA 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
ILE 24 24 1 1
ARG 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
LYS 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
LYS 37 37 1 1
GLN 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 1.9 2.1 1 1
4 1 . . . . . . 1.9 2.1 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
1 1 2 1 1 11 LYS H . 11 LYS HN 1 2
2 1 1 1 1 11 LYS H . 11 LYS HN 1 2
2 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
3 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
3 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
4 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
4 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
5 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
5 1 2 1 1 25 ARG H . 25 ARG HN 1 2
6 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
6 1 2 1 1 25 ARG H . 25 ARG HN 1 2
7 1 1 1 1 25 ARG H . 25 ARG HN 1 2
7 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 2
8 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
8 1 2 1 1 25 ARG H . 25 ARG HN 1 2
9 1 1 1 1 25 ARG H . 25 ARG HN 1 2
9 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 2
10 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
10 1 2 1 1 25 ARG H . 25 ARG HN 1 2
11 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
11 1 2 1 1 20 LYS H . 20 LYS HN 1 2
12 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
12 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
13 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
13 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
14 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
14 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
15 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
15 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
16 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
16 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
17 1 1 1 1 26 SER HB2 . 26 SER HB2 1 2
17 1 2 1 1 27 ASN H . 27 ASN HN 1 2
18 1 1 1 1 26 SER HB3 . 26 SER HB3 1 2
18 1 2 1 1 27 ASN H . 27 ASN HN 1 2
19 1 1 1 1 27 ASN H . 27 ASN HN 1 2
19 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
20 1 1 1 1 27 ASN H . 27 ASN HN 1 2
20 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
21 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
21 1 2 1 1 27 ASN H . 27 ASN HN 1 2
22 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
22 1 2 1 1 27 ASN H . 27 ASN HN 1 2
23 1 1 1 1 31 HIS H . 31 HIS HN 1 2
23 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
24 1 1 1 1 31 HIS H . 31 HIS HN 1 2
24 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
25 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
25 1 2 1 1 31 HIS H . 31 HIS HN 1 2
26 1 1 1 1 26 SER HA . 26 SER HA 1 2
26 1 2 1 1 29 ILE H . 29 ILE HN 1 2
27 1 1 1 1 29 ILE H . 29 ILE HN 1 2
27 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
28 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
28 1 2 1 1 29 ILE H . 29 ILE HN 1 2
29 1 1 1 1 29 ILE H . 29 ILE HN 1 2
29 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
30 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
30 1 2 1 1 29 ILE H . 29 ILE HN 1 2
31 1 1 1 1 29 ILE H . 29 ILE HN 1 2
31 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
32 1 1 1 1 29 ILE H . 29 ILE HN 1 2
32 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
33 1 1 1 1 29 ILE H . 29 ILE HN 1 2
33 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
34 1 1 1 1 13 TYR H . 13 TYR HN 1 2
34 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
35 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
35 1 2 1 1 13 TYR H . 13 TYR HN 1 2
36 1 1 1 1 13 TYR H . 13 TYR HN 1 2
36 1 2 1 1 23 THR HA . 23 THR HA 1 2
37 1 1 1 1 13 TYR H . 13 TYR HN 1 2
37 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
38 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
38 1 2 1 1 13 TYR H . 13 TYR HN 1 2
39 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
39 1 2 1 1 13 TYR H . 13 TYR HN 1 2
40 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
40 1 2 1 1 13 TYR H . 13 TYR HN 1 2
41 1 1 1 1 24 ILE H . 24 ILE HN 1 2
41 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
42 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
42 1 2 1 1 30 LYS H . 30 LYS HN 1 2
43 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
43 1 2 1 1 30 LYS H . 30 LYS HN 1 2
44 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
44 1 2 1 1 30 LYS H . 30 LYS HN 1 2
45 1 1 1 1 23 THR H . 23 THR HN 1 2
45 1 2 1 1 24 ILE H . 24 ILE HN 1 2
46 1 1 1 1 23 THR HB . 23 THR HB 1 2
46 1 2 1 1 24 ILE H . 24 ILE HN 1 2
47 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
47 1 2 1 1 24 ILE H . 24 ILE HN 1 2
48 1 1 1 1 24 ILE H . 24 ILE HN 1 2
48 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
49 1 1 1 1 24 ILE H . 24 ILE HN 1 2
49 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
50 1 1 1 1 24 ILE H . 24 ILE HN 1 2
50 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
51 1 1 1 1 24 ILE H . 24 ILE HN 1 2
51 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
52 1 1 1 1 24 ILE H . 24 ILE HN 1 2
52 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
53 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
53 1 2 1 1 35 HIS H . 35 HIS HN 1 2
54 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
54 1 2 1 1 35 HIS H . 35 HIS HN 1 2
55 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
55 1 2 1 1 35 HIS H . 35 HIS HN 1 2
56 1 1 1 1 35 HIS H . 35 HIS HN 1 2
56 1 2 1 1 36 THR H . 36 THR HN 1 2
57 1 1 1 1 35 HIS H . 35 HIS HN 1 2
57 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
58 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
58 1 2 1 1 35 HIS H . 35 HIS HN 1 2
59 1 1 1 1 35 HIS H . 35 HIS HN 1 2
59 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
60 1 1 1 1 35 HIS H . 35 HIS HN 1 2
60 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
61 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
61 1 2 1 1 35 HIS H . 35 HIS HN 1 2
62 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
62 1 2 1 1 22 PHE H . 22 PHE HN 1 2
63 1 1 1 1 22 PHE H . 22 PHE HN 1 2
63 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
64 1 1 1 1 22 PHE H . 22 PHE HN 1 2
64 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
65 1 1 1 1 16 ALA H . 16 ALA HN 1 2
65 1 2 1 1 17 GLU H . 17 GLU HN 1 2
66 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
66 1 2 1 1 17 GLU H . 17 GLU HN 1 2
67 1 1 1 1 17 GLU H . 17 GLU HN 1 2
67 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
68 1 1 1 1 17 GLU H . 17 GLU HN 1 2
68 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
69 1 1 1 1 16 ALA MB . 16 ALA QB 1 2
69 1 2 1 1 17 GLU H . 17 GLU HN 1 2
70 1 1 1 1 17 GLU H . 17 GLU HN 1 2
70 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
71 1 1 1 1 33 LYS H . 33 LYS HN 1 2
71 1 2 1 1 34 ILE H . 34 ILE HN 1 2
72 1 1 1 1 22 PHE H . 22 PHE HN 1 2
72 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
73 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
73 1 2 1 1 22 PHE H . 22 PHE HN 1 2
74 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
74 1 2 1 1 22 PHE H . 22 PHE HN 1 2
75 1 1 1 1 22 PHE H . 22 PHE HN 1 2
75 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
76 1 1 1 1 13 TYR H . 13 TYR HN 1 2
76 1 2 1 1 22 PHE H . 22 PHE HN 1 2
77 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
77 1 2 1 1 22 PHE H . 22 PHE HN 1 2
78 1 1 1 1 32 GLN H . 32 GLN HN 1 2
78 1 2 1 1 33 LYS H . 33 LYS HN 1 2
79 1 1 1 1 33 LYS H . 33 LYS HN 1 2
79 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 2
80 1 1 1 1 33 LYS H . 33 LYS HN 1 2
80 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 2
81 1 1 1 1 33 LYS H . 33 LYS HN 1 2
81 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 2
82 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
82 1 2 1 1 34 ILE H . 34 ILE HN 1 2
83 1 1 1 1 34 ILE H . 34 ILE HN 1 2
83 1 2 1 1 35 HIS H . 35 HIS HN 1 2
84 1 1 1 1 34 ILE H . 34 ILE HN 1 2
84 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
85 1 1 1 1 34 ILE H . 34 ILE HN 1 2
85 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
86 1 1 1 1 34 ILE H . 34 ILE HN 1 2
86 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
87 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
87 1 2 1 1 14 ILE H . 14 ILE HN 1 2
88 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
88 1 2 1 1 14 ILE H . 14 ILE HN 1 2
89 1 1 1 1 14 ILE H . 14 ILE HN 1 2
89 1 2 1 1 14 ILE HB . 14 ILE HB 1 2
90 1 1 1 1 14 ILE H . 14 ILE HN 1 2
90 1 2 1 1 14 ILE MG . 14 ILE QG2 1 2
91 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
91 1 2 1 1 21 ALA H . 21 ALA HN 1 2
92 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
92 1 2 1 1 21 ALA H . 21 ALA HN 1 2
93 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
93 1 2 1 1 21 ALA H . 21 ALA HN 1 2
94 1 1 1 1 21 ALA H . 21 ALA HN 1 2
94 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
95 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
95 1 2 1 1 21 ALA H . 21 ALA HN 1 2
96 1 1 1 1 31 HIS H . 31 HIS HN 1 2
96 1 2 1 1 32 GLN H . 32 GLN HN 1 2
97 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
97 1 2 1 1 32 GLN H . 32 GLN HN 1 2
98 1 1 1 1 32 GLN H . 32 GLN HN 1 2
98 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
99 1 1 1 1 32 GLN H . 32 GLN HN 1 2
99 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
100 1 1 1 1 32 GLN H . 32 GLN HN 1 2
100 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
101 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
101 1 2 1 1 32 GLN H . 32 GLN HN 1 2
102 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
102 1 2 1 1 32 GLN H . 32 GLN HN 1 2
103 1 1 1 1 28 LEU H . 28 LEU HN 1 2
103 1 2 1 1 29 ILE H . 29 ILE HN 1 2
104 1 1 1 1 28 LEU H . 28 LEU HN 1 2
104 1 2 1 1 30 LYS H . 30 LYS HN 1 2
105 1 1 1 1 28 LEU H . 28 LEU HN 1 2
105 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
106 1 1 1 1 28 LEU H . 28 LEU HN 1 2
106 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
107 1 1 1 1 28 LEU H . 28 LEU HN 1 2
107 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
108 1 1 1 1 28 LEU H . 28 LEU HN 1 2
108 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
109 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
109 1 2 1 1 28 LEU H . 28 LEU HN 1 2
110 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
110 1 2 1 1 28 LEU H . 28 LEU HN 1 2
111 1 1 1 1 28 LEU H . 28 LEU HN 1 2
111 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
112 1 1 1 1 28 LEU H . 28 LEU HN 1 2
112 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
113 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
113 1 2 1 1 19 GLY H . 19 GLY HN 1 2
114 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
114 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
115 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
115 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
116 1 1 1 1 17 GLU H . 17 GLU HN 1 2
116 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
117 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
117 1 2 1 1 20 LYS H . 20 LYS HN 1 2
118 1 1 1 1 36 THR H . 36 THR HN 1 2
118 1 2 1 1 36 THR HB . 36 THR HB 1 2
119 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
119 1 2 1 1 20 LYS H . 20 LYS HN 1 2
120 1 1 1 1 20 LYS H . 20 LYS HN 1 2
120 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
121 1 1 1 1 20 LYS H . 20 LYS HN 1 2
121 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
122 1 1 1 1 20 LYS H . 20 LYS HN 1 2
122 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
123 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
123 1 2 1 1 19 GLY H . 19 GLY HN 1 2
124 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
124 1 2 1 1 19 GLY H . 19 GLY HN 1 2
125 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
125 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
126 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
126 1 2 1 1 29 ILE H . 29 ILE HN 1 2
127 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
127 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
128 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
128 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
129 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
129 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
130 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
130 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
131 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
131 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
132 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
132 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
133 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
133 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
134 1 1 1 1 23 THR HA . 23 THR HA 1 2
134 1 2 1 1 23 THR MG . 23 THR QG2 1 2
135 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
135 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
136 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
136 1 2 1 1 23 THR MG . 23 THR QG2 1 2
137 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
137 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
138 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
138 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
139 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
139 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
140 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
140 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
141 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
141 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
142 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 2
142 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
143 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 2
143 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
144 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
144 1 2 1 1 24 ILE H . 24 ILE HN 1 2
145 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
145 1 2 1 1 28 LEU H . 28 LEU HN 1 2
146 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
146 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
147 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
147 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
148 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
148 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
149 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
149 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
150 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
150 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
151 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
151 1 2 1 1 26 SER H . 26 SER HN 1 2
152 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
152 1 2 1 1 26 SER HB2 . 26 SER HB2 1 2
153 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
153 1 2 1 1 26 SER HB3 . 26 SER HB3 1 2
154 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
154 1 2 1 1 23 THR HA . 23 THR HA 1 2
155 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
155 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
156 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
156 1 2 1 1 19 GLY H . 19 GLY HN 1 2
157 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
157 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
158 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
158 1 2 1 1 14 ILE MG . 14 ILE QG2 1 2
159 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
159 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
160 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
160 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
161 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
161 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
162 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
162 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
163 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
163 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
164 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
164 1 2 1 1 32 GLN H . 32 GLN HN 1 2
165 1 1 1 1 28 LEU H . 28 LEU HN 1 2
165 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
166 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
166 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
167 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
167 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
168 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
168 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
169 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
169 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
170 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
170 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
171 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
171 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
172 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
172 1 2 1 1 13 TYR H . 13 TYR HN 1 2
173 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
173 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
174 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
174 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
175 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
175 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
176 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
176 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
177 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
177 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
178 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
178 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
179 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
179 1 2 1 1 23 THR HA . 23 THR HA 1 2
180 1 1 1 1 36 THR HA . 36 THR HA 1 2
180 1 2 1 1 36 THR MG . 36 THR QG2 1 2
181 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
181 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
182 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
182 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
183 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
183 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
184 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
184 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
185 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
185 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
186 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
186 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
187 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
187 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
188 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
188 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
189 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
189 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 1 1 1 26 SER HB2 . 26 SER HB2 1 2
190 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
191 1 1 1 1 26 SER HB3 . 26 SER HB3 1 2
191 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
192 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
192 1 2 1 1 26 SER HB2 . 26 SER HB2 1 2
193 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
193 1 2 1 1 26 SER HB3 . 26 SER HB3 1 2
194 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
194 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
195 1 1 1 1 34 ILE H . 34 ILE HN 1 2
195 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
196 1 1 1 1 26 SER HA . 26 SER HA 1 2
196 1 2 1 1 30 LYS H . 30 LYS HN 1 2
197 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
197 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
198 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
198 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
199 1 1 1 1 26 SER HA . 26 SER HA 1 2
199 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
200 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
200 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
201 1 1 1 1 26 SER HA . 26 SER HA 1 2
201 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
202 1 1 1 1 26 SER HA . 26 SER HA 1 2
202 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
203 1 1 1 1 26 SER HA . 26 SER HA 1 2
203 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
204 1 1 1 1 34 ILE H . 34 ILE HN 1 2
204 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
205 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 2
205 1 2 1 1 28 LEU H . 28 LEU HN 1 2
206 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
206 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
207 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 2
207 1 2 1 1 28 LEU H . 28 LEU HN 1 2
208 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
208 1 2 1 1 29 ILE H . 29 ILE HN 1 2
209 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
209 1 2 1 1 28 LEU H . 28 LEU HN 1 2
210 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
210 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
211 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
211 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
212 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
212 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
213 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
213 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
214 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
214 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
215 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
215 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
216 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
216 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
217 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
217 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
218 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
218 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
219 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
219 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
220 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
220 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
221 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
221 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
222 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
222 1 2 1 1 16 ALA MB . 16 ALA QB 1 2
223 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
223 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
224 1 1 1 1 14 ILE H . 14 ILE HN 1 2
224 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
225 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
225 1 2 1 1 27 ASN H . 27 ASN HN 1 2
226 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
226 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
227 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
227 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
228 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
228 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
229 1 1 1 1 14 ILE HB . 14 ILE HB 1 2
229 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
230 1 1 1 1 14 ILE MD . 14 ILE QD1 1 2
230 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
231 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
231 1 2 1 1 30 LYS QE . 30 LYS QE 1 2
232 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
232 1 2 1 1 33 LYS QE . 33 LYS QE 1 2
233 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
233 1 2 1 1 30 LYS QD . 30 LYS QD 1 2
234 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
234 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
235 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
235 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 2
236 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
236 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 2
237 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
237 1 2 1 1 30 LYS HA . 30 LYS HA 1 2
238 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
238 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
239 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
239 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
240 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
240 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
241 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
241 1 2 1 1 34 ILE H . 34 ILE HN 1 2
242 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
242 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
243 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
243 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
244 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
244 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
245 1 1 1 1 26 SER HA . 26 SER HA 1 2
245 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
246 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
246 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
247 1 1 1 1 25 ARG QD . 25 ARG QD 1 2
247 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
248 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
248 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
249 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
249 1 2 1 1 36 THR MG . 36 THR QG2 1 2
250 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
250 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
251 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
251 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
252 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
252 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
253 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
253 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
254 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
254 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
255 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
255 1 2 1 1 31 HIS H . 31 HIS HN 1 2
256 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
256 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
257 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
257 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
258 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
258 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
259 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
259 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
260 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
260 1 2 1 1 21 ALA H . 21 ALA HN 1 2
261 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
261 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
262 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
262 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
263 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
263 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
264 1 1 1 1 30 LYS H . 30 LYS HN 1 2
264 1 2 1 1 30 LYS QB . 30 LYS QB 1 2
265 1 1 1 1 33 LYS H . 33 LYS HN 1 2
265 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 2
266 1 1 1 1 17 GLU H . 17 GLU HN 1 2
266 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
267 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
267 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
268 1 1 1 1 30 LYS H . 30 LYS HN 1 2
268 1 2 1 1 30 LYS QD . 30 LYS QD 1 2
269 1 1 1 1 30 LYS QD . 30 LYS QD 1 2
269 1 2 1 1 31 HIS H . 31 HIS HN 1 2
270 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
270 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
271 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
271 1 2 1 1 30 LYS QD . 30 LYS QD 1 2
272 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
272 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
273 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
273 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
274 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
274 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
275 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
275 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
276 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
276 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
277 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
277 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
278 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
278 1 2 1 1 23 THR HA . 23 THR HA 1 2
279 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
279 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
280 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
280 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
281 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
281 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
282 1 1 1 1 33 LYS H . 33 LYS HN 1 2
282 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
283 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
283 1 2 1 1 32 GLN H . 32 GLN HN 1 2
284 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
284 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
285 1 1 1 1 29 ILE H . 29 ILE HN 1 2
285 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
286 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 2
286 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
287 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
287 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
288 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
288 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
289 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 2
289 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
290 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
290 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
291 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
291 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
292 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
292 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
293 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
293 1 2 1 1 23 THR HA . 23 THR HA 1 2
294 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
294 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
295 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
295 1 2 1 1 23 THR HA . 23 THR HA 1 2
296 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
296 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
297 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
297 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
298 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
298 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
299 1 1 1 1 20 LYS H . 20 LYS HN 1 2
299 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
300 1 1 1 1 30 LYS HG3 . 30 LYS HG3 1 2
300 1 2 1 1 31 HIS H . 31 HIS HN 1 2
301 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 2
301 1 2 1 1 31 HIS H . 31 HIS HN 1 2
302 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
302 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 2
303 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
303 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 2
304 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
304 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
305 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
305 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
306 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
306 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
307 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
307 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 2
308 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
308 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
309 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
309 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
310 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
310 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
311 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
311 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 2
312 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
312 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
313 1 1 1 1 11 LYS H . 11 LYS HN 1 2
313 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
314 1 1 1 1 11 LYS H . 11 LYS HN 1 2
314 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
315 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
315 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
316 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
316 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
317 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
317 1 2 1 1 13 TYR H . 13 TYR HN 1 2
318 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
318 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
319 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
319 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
320 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
320 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
321 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
321 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
322 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
322 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
323 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
323 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
324 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
324 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
325 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
325 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
326 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
326 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
327 1 1 1 1 14 ILE H . 14 ILE HN 1 2
327 1 2 1 1 14 ILE QG . 14 ILE QG1 1 2
328 1 1 1 1 14 ILE H . 14 ILE HN 1 2
328 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
329 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
329 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
330 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
330 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
331 1 1 1 1 14 ILE QG . 14 ILE QG1 1 2
331 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
332 1 1 1 1 14 ILE QG . 14 ILE QG1 1 2
332 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
333 1 1 1 1 14 ILE QG . 14 ILE QG1 1 2
333 1 2 1 1 22 PHE H . 22 PHE HN 1 2
334 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
334 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
335 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
335 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
336 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
336 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
337 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
337 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
338 1 1 1 1 17 GLU H . 17 GLU HN 1 2
338 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
339 1 1 1 1 17 GLU H . 17 GLU HN 1 2
339 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
340 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
340 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
341 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
341 1 2 1 1 19 GLY H . 19 GLY HN 1 2
342 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
342 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
343 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
343 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
344 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
344 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
345 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
345 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
346 1 1 1 1 20 LYS H . 20 LYS HN 1 2
346 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
347 1 1 1 1 20 LYS H . 20 LYS HN 1 2
347 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
348 1 1 1 1 20 LYS H . 20 LYS HN 1 2
348 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
349 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
349 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
350 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
350 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
351 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
351 1 2 1 1 21 ALA H . 21 ALA HN 1 2
352 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
352 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
353 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
353 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
354 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
354 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
355 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
355 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
356 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
356 1 2 1 1 21 ALA H . 21 ALA HN 1 2
357 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
357 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
358 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
358 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
359 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
359 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
360 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
360 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
361 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
361 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
362 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
362 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
363 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
363 1 2 1 1 27 ASN QB . 27 ASN QB 1 2
364 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
364 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
365 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
365 1 2 1 1 27 ASN QB . 27 ASN QB 1 2
366 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
366 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
367 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
367 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
368 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
368 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
369 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
369 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
370 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
370 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
371 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
371 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
372 1 1 1 1 24 ILE H . 24 ILE HN 1 2
372 1 2 1 1 24 ILE QG . 24 ILE QG1 1 2
373 1 1 1 1 24 ILE H . 24 ILE HN 1 2
373 1 2 1 1 27 ASN QB . 27 ASN QB 1 2
374 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
374 1 2 1 1 27 ASN QB . 27 ASN QB 1 2
375 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
375 1 2 1 1 26 SER QB . 26 SER QB 1 2
376 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
376 1 2 1 1 27 ASN QB . 27 ASN QB 1 2
377 1 1 1 1 24 ILE QG . 24 ILE QG1 1 2
377 1 2 1 1 27 ASN H . 27 ASN HN 1 2
378 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
378 1 2 1 1 27 ASN QD . 27 ASN QD2 1 2
379 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
379 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
380 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
380 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
381 1 1 1 1 25 ARG QG . 25 ARG QG 1 2
381 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
382 1 1 1 1 26 SER QB . 26 SER QB 1 2
382 1 2 1 1 27 ASN H . 27 ASN HN 1 2
383 1 1 1 1 27 ASN H . 27 ASN HN 1 2
383 1 2 1 1 27 ASN QB . 27 ASN QB 1 2
384 1 1 1 1 27 ASN QB . 27 ASN QB 1 2
384 1 2 1 1 28 LEU H . 28 LEU HN 1 2
385 1 1 1 1 28 LEU H . 28 LEU HN 1 2
385 1 2 1 1 28 LEU QB . 28 LEU QB 1 2
386 1 1 1 1 28 LEU H . 28 LEU HN 1 2
386 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
387 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
387 1 2 1 1 28 LEU QD . 28 LEU QQD 1 2
388 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
388 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
389 1 1 1 1 28 LEU QB . 28 LEU QB 1 2
389 1 2 1 1 29 ILE H . 29 ILE HN 1 2
390 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
390 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
391 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
391 1 2 1 1 29 ILE H . 29 ILE HN 1 2
392 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
392 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
393 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
393 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
394 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
394 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
395 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
395 1 2 1 1 32 GLN H . 32 GLN HN 1 2
396 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
396 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
397 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
397 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
398 1 1 1 1 28 LEU QD . 28 LEU QQD 1 2
398 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
399 1 1 1 1 29 ILE H . 29 ILE HN 1 2
399 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
400 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
400 1 2 1 1 32 GLN QB . 32 GLN QB 1 2
401 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
401 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
402 1 1 1 1 29 ILE QG . 29 ILE QG1 1 2
402 1 2 1 1 30 LYS H . 30 LYS HN 1 2
403 1 1 1 1 30 LYS H . 30 LYS HN 1 2
403 1 2 1 1 30 LYS QG . 30 LYS QG 1 2
404 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
404 1 2 1 1 30 LYS QG . 30 LYS QG 1 2
405 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
405 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
406 1 1 1 1 30 LYS QG . 30 LYS QG 1 2
406 1 2 1 1 31 HIS H . 31 HIS HN 1 2
407 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
407 1 2 1 1 33 LYS QB . 33 LYS QB 1 2
408 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
408 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
409 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
409 1 2 1 1 32 GLN H . 32 GLN HN 1 2
410 1 1 1 1 32 GLN H . 32 GLN HN 1 2
410 1 2 1 1 32 GLN QB . 32 GLN QB 1 2
411 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
411 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
412 1 1 1 1 32 GLN QB . 32 GLN QB 1 2
412 1 2 1 1 33 LYS H . 33 LYS HN 1 2
413 1 1 1 1 33 LYS H . 33 LYS HN 1 2
413 1 2 1 1 33 LYS QB . 33 LYS QB 1 2
414 1 1 1 1 33 LYS H . 33 LYS HN 1 2
414 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
415 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
415 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
416 1 1 1 1 34 ILE H . 34 ILE HN 1 2
416 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
417 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
417 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
418 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
418 1 2 1 1 35 HIS H . 35 HIS HN 1 2
419 1 1 1 1 35 HIS H . 35 HIS HN 1 2
419 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
420 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
420 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
421 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
421 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
422 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
422 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.33 1 2
2 1 . . . . . . . 4.84 1 2
3 1 . . . . . . . 5.5 1 2
4 1 . . . . . . . 5.5 1 2
5 1 . . . . . . . 3.35 1 2
6 1 . . . . . . . 4.77 1 2
7 1 . . . . . . . 3.85 1 2
8 1 . . . . . . . 4.38 1 2
9 1 . . . . . . . 3.85 1 2
10 1 . . . . . . . 4.62 1 2
11 1 . . . . . . . 4.7 1 2
12 1 . . . . . . . 4.06 1 2
13 1 . . . . . . . 3.01 1 2
14 1 . . . . . . . 3.31 1 2
15 1 . . . . . . . 3.42 1 2
16 1 . . . . . . . 4.4 1 2
17 1 . . . . . . . 5.17 1 2
18 1 . . . . . . . 5.17 1 2
19 1 . . . . . . . 3.88 1 2
20 1 . . . . . . . 3.88 1 2
21 1 . . . . . . . 4.13 1 2
22 1 . . . . . . . 3.64 1 2
23 1 . . . . . . . 3.26 1 2
24 1 . . . . . . . 3.26 1 2
25 1 . . . . . . . 3.56 1 2
26 1 . . . . . . . 4.07 1 2
27 1 . . . . . . . 3.23 1 2
28 1 . . . . . . . 4.27 1 2
29 1 . . . . . . . 3.81 1 2
30 1 . . . . . . . 5.05 1 2
31 1 . . . . . . . 4.05 1 2
32 1 . . . . . . . 4.35 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 3.79 1 2
35 1 . . . . . . . 4.72 1 2
36 1 . . . . . . . 5.36 1 2
37 1 . . . . . . . 3.48 1 2
38 1 . . . . . . . 4.55 1 2
39 1 . . . . . . . 3.94 1 2
40 1 . . . . . . . 4.55 1 2
41 1 . . . . . . . 4.6 1 2
42 1 . . . . . . . 4.01 1 2
43 1 . . . . . . . 3.32 1 2
44 1 . . . . . . . 4.13 1 2
45 1 . . . . . . . 4.57 1 2
46 1 . . . . . . . 3.93 1 2
47 1 . . . . . . . 3.73 1 2
48 1 . . . . . . . 4.83 1 2
49 1 . . . . . . . 4.83 1 2
50 1 . . . . . . . 3.65 1 2
51 1 . . . . . . . 4.22 1 2
52 1 . . . . . . . 4.22 1 2
53 1 . . . . . . . 4.47 1 2
54 1 . . . . . . . 4.61 1 2
55 1 . . . . . . . 4.28 1 2
56 1 . . . . . . . 4.06 1 2
57 1 . . . . . . . 4.37 1 2
58 1 . . . . . . . 4.23 1 2
59 1 . . . . . . . 3.92 1 2
60 1 . . . . . . . 3.92 1 2
61 1 . . . . . . . 4.61 1 2
62 1 . . . . . . . 3.66 1 2
63 1 . . . . . . . 5.5 1 2
64 1 . . . . . . . 5.5 1 2
65 1 . . . . . . . 4.2 1 2
66 1 . . . . . . . 4.64 1 2
67 1 . . . . . . . 4.52 1 2
68 1 . . . . . . . 4.52 1 2
69 1 . . . . . . . 3.98 1 2
70 1 . . . . . . . 3.72 1 2
71 1 . . . . . . . 3.57 1 2
72 1 . . . . . . . 3.44 1 2
73 1 . . . . . . . 3.06 1 2
74 1 . . . . . . . 3.9 1 2
75 1 . . . . . . . 3.67 1 2
76 1 . . . . . . . 4.16 1 2
77 1 . . . . . . . 4.26 1 2
78 1 . . . . . . . 3.54 1 2
79 1 . . . . . . . 3.8 1 2
80 1 . . . . . . . 4.07 1 2
81 1 . . . . . . . 4.07 1 2
82 1 . . . . . . . 4.63 1 2
83 1 . . . . . . . 3.41 1 2
84 1 . . . . . . . 3.97 1 2
85 1 . . . . . . . 3.97 1 2
86 1 . . . . . . . 3.5 1 2
87 1 . . . . . . . 4.46 1 2
88 1 . . . . . . . 2.96 1 2
89 1 . . . . . . . 3.36 1 2
90 1 . . . . . . . 4.36 1 2
91 1 . . . . . . . 2.82 1 2
92 1 . . . . . . . 4.34 1 2
93 1 . . . . . . . 4.51 1 2
94 1 . . . . . . . 3.16 1 2
95 1 . . . . . . . 4.51 1 2
96 1 . . . . . . . 3.59 1 2
97 1 . . . . . . . 4.65 1 2
98 1 . . . . . . . 3.41 1 2
99 1 . . . . . . . 3.94 1 2
100 1 . . . . . . . 3.94 1 2
101 1 . . . . . . . 4.37 1 2
102 1 . . . . . . . 4.35 1 2
103 1 . . . . . . . 3.37 1 2
104 1 . . . . . . . 4.7 1 2
105 1 . . . . . . . 3.6 1 2
106 1 . . . . . . . 4.91 1 2
107 1 . . . . . . . 4.49 1 2
108 1 . . . . . . . 3.6 1 2
109 1 . . . . . . . 4.77 1 2
110 1 . . . . . . . 4.85 1 2
111 1 . . . . . . . 5.43 1 2
112 1 . . . . . . . 5.43 1 2
113 1 . . . . . . . 3.0 1 2
114 1 . . . . . . . 3.99 1 2
115 1 . . . . . . . 4.28 1 2
116 1 . . . . . . . 3.39 1 2
117 1 . . . . . . . 4.14 1 2
118 1 . . . . . . . 4.19 1 2
119 1 . . . . . . . 3.51 1 2
120 1 . . . . . . . 3.76 1 2
121 1 . . . . . . . 3.76 1 2
122 1 . . . . . . . 5.04 1 2
123 1 . . . . . . . 3.91 1 2
124 1 . . . . . . . 4.64 1 2
125 1 . . . . . . . 4.4 1 2
126 1 . . . . . . . 5.05 1 2
127 1 . . . . . . . 5.5 1 2
128 1 . . . . . . . 4.13 1 2
129 1 . . . . . . . 5.5 1 2
130 1 . . . . . . . 4.84 1 2
131 1 . . . . . . . 4.77 1 2
132 1 . . . . . . . 5.27 1 2
133 1 . . . . . . . 4.15 1 2
134 1 . . . . . . . 3.52 1 2
135 1 . . . . . . . 4.22 1 2
136 1 . . . . . . . 4.72 1 2
137 1 . . . . . . . 3.92 1 2
138 1 . . . . . . . 3.92 1 2
139 1 . . . . . . . 4.23 1 2
140 1 . . . . . . . 4.36 1 2
141 1 . . . . . . . 3.92 1 2
142 1 . . . . . . . 3.87 1 2
143 1 . . . . . . . 3.87 1 2
144 1 . . . . . . . 4.82 1 2
145 1 . . . . . . . 4.81 1 2
146 1 . . . . . . . 4.83 1 2
147 1 . . . . . . . 4.9 1 2
148 1 . . . . . . . 4.43 1 2
149 1 . . . . . . . 5.41 1 2
150 1 . . . . . . . 5.41 1 2
151 1 . . . . . . . 5.05 1 2
152 1 . . . . . . . 4.85 1 2
153 1 . . . . . . . 4.85 1 2
154 1 . . . . . . . 3.92 1 2
155 1 . . . . . . . 3.77 1 2
156 1 . . . . . . . 4.44 1 2
157 1 . . . . . . . 4.65 1 2
158 1 . . . . . . . 3.63 1 2
159 1 . . . . . . . 4.23 1 2
160 1 . . . . . . . 4.77 1 2
161 1 . . . . . . . 3.53 1 2
162 1 . . . . . . . 3.53 1 2
163 1 . . . . . . . 4.26 1 2
164 1 . . . . . . . 4.37 1 2
165 1 . . . . . . . 5.5 1 2
166 1 . . . . . . . 4.22 1 2
167 1 . . . . . . . 3.71 1 2
168 1 . . . . . . . 3.71 1 2
169 1 . . . . . . . 5.27 1 2
170 1 . . . . . . . 3.38 1 2
171 1 . . . . . . . 4.5 1 2
172 1 . . . . . . . 3.53 1 2
173 1 . . . . . . . 5.11 1 2
174 1 . . . . . . . 4.71 1 2
175 1 . . . . . . . 4.89 1 2
176 1 . . . . . . . 3.34 1 2
177 1 . . . . . . . 3.52 1 2
178 1 . . . . . . . 4.18 1 2
179 1 . . . . . . . 4.44 1 2
180 1 . . . . . . . 3.6 1 2
181 1 . . . . . . . 4.15 1 2
182 1 . . . . . . . 4.22 1 2
183 1 . . . . . . . 4.22 1 2
184 1 . . . . . . . 4.63 1 2
185 1 . . . . . . . 4.71 1 2
186 1 . . . . . . . 4.89 1 2
187 1 . . . . . . . 5.0 1 2
188 1 . . . . . . . 4.63 1 2
189 1 . . . . . . . 4.13 1 2
190 1 . . . . . . . 5.5 1 2
191 1 . . . . . . . 5.5 1 2
192 1 . . . . . . . 5.5 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 3.52 1 2
195 1 . . . . . . . 4.43 1 2
196 1 . . . . . . . 4.87 1 2
197 1 . . . . . . . 5.0 1 2
198 1 . . . . . . . 4.14 1 2
199 1 . . . . . . . 3.47 1 2
200 1 . . . . . . . 3.35 1 2
201 1 . . . . . . . 4.46 1 2
202 1 . . . . . . . 4.46 1 2
203 1 . . . . . . . 4.33 1 2
204 1 . . . . . . . 3.7 1 2
205 1 . . . . . . . 4.81 1 2
206 1 . . . . . . . 4.83 1 2
207 1 . . . . . . . 4.81 1 2
208 1 . . . . . . . 5.19 1 2
209 1 . . . . . . . 3.98 1 2
210 1 . . . . . . . 4.82 1 2
211 1 . . . . . . . 4.44 1 2
212 1 . . . . . . . 4.58 1 2
213 1 . . . . . . . 4.51 1 2
214 1 . . . . . . . 3.94 1 2
215 1 . . . . . . . 4.53 1 2
216 1 . . . . . . . 5.5 1 2
217 1 . . . . . . . 5.5 1 2
218 1 . . . . . . . 4.03 1 2
219 1 . . . . . . . 4.53 1 2
220 1 . . . . . . . 4.03 1 2
221 1 . . . . . . . 5.06 1 2
222 1 . . . . . . . 5.06 1 2
223 1 . . . . . . . 5.25 1 2
224 1 . . . . . . . 4.68 1 2
225 1 . . . . . . . 5.06 1 2
226 1 . . . . . . . 4.38 1 2
227 1 . . . . . . . 3.98 1 2
228 1 . . . . . . . 4.53 1 2
229 1 . . . . . . . 3.56 1 2
230 1 . . . . . . . 3.83 1 2
231 1 . . . . . . . 5.28 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 4.68 1 2
234 1 . . . . . . . 4.98 1 2
235 1 . . . . . . . 4.13 1 2
236 1 . . . . . . . 4.13 1 2
237 1 . . . . . . . 4.57 1 2
238 1 . . . . . . . 3.86 1 2
239 1 . . . . . . . 3.5 1 2
240 1 . . . . . . . 3.43 1 2
241 1 . . . . . . . 4.72 1 2
242 1 . . . . . . . 4.29 1 2
243 1 . . . . . . . 4.38 1 2
244 1 . . . . . . . 5.05 1 2
245 1 . . . . . . . 4.04 1 2
246 1 . . . . . . . 4.03 1 2
247 1 . . . . . . . 4.34 1 2
248 1 . . . . . . . 4.54 1 2
249 1 . . . . . . . 4.5 1 2
250 1 . . . . . . . 4.83 1 2
251 1 . . . . . . . 4.51 1 2
252 1 . . . . . . . 4.51 1 2
253 1 . . . . . . . 4.12 1 2
254 1 . . . . . . . 4.12 1 2
255 1 . . . . . . . 4.29 1 2
256 1 . . . . . . . 4.25 1 2
257 1 . . . . . . . 4.18 1 2
258 1 . . . . . . . 4.3 1 2
259 1 . . . . . . . 4.76 1 2
260 1 . . . . . . . 4.34 1 2
261 1 . . . . . . . 3.95 1 2
262 1 . . . . . . . 4.6 1 2
263 1 . . . . . . . 4.6 1 2
264 1 . . . . . . . 3.37 1 2
265 1 . . . . . . . 3.8 1 2
266 1 . . . . . . . 3.72 1 2
267 1 . . . . . . . 4.28 1 2
268 1 . . . . . . . 5.15 1 2
269 1 . . . . . . . 5.5 1 2
270 1 . . . . . . . 4.76 1 2
271 1 . . . . . . . 5.09 1 2
272 1 . . . . . . . 4.94 1 2
273 1 . . . . . . . 4.26 1 2
274 1 . . . . . . . 3.67 1 2
275 1 . . . . . . . 5.01 1 2
276 1 . . . . . . . 4.84 1 2
277 1 . . . . . . . 4.89 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 4.77 1 2
280 1 . . . . . . . 4.77 1 2
281 1 . . . . . . . 4.36 1 2
282 1 . . . . . . . 4.76 1 2
283 1 . . . . . . . 4.37 1 2
284 1 . . . . . . . 4.58 1 2
285 1 . . . . . . . 3.81 1 2
286 1 . . . . . . . 4.62 1 2
287 1 . . . . . . . 5.5 1 2
288 1 . . . . . . . 4.96 1 2
289 1 . . . . . . . 4.62 1 2
290 1 . . . . . . . 3.67 1 2
291 1 . . . . . . . 2.91 1 2
292 1 . . . . . . . 5.5 1 2
293 1 . . . . . . . 5.5 1 2
294 1 . . . . . . . 5.5 1 2
295 1 . . . . . . . 5.5 1 2
296 1 . . . . . . . 4.84 1 2
297 1 . . . . . . . 4.77 1 2
298 1 . . . . . . . 3.92 1 2
299 1 . . . . . . . 5.04 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 5.5 1 2
302 1 . . . . . . . 5.1 1 2
303 1 . . . . . . . 5.1 1 2
304 1 . . . . . . . 3.91 1 2
305 1 . . . . . . . 3.92 1 2
306 1 . . . . . . . 4.5 1 2
307 1 . . . . . . . 4.77 1 2
308 1 . . . . . . . 5.5 1 2
309 1 . . . . . . . 5.41 1 2
310 1 . . . . . . . 5.5 1 2
311 1 . . . . . . . 4.77 1 2
312 1 . . . . . . . 5.09 1 2
313 1 . . . . . . . 3.62 1 2
314 1 . . . . . . . 4.41 1 2
315 1 . . . . . . . 4.76 1 2
316 1 . . . . . . . 5.18 1 2
317 1 . . . . . . . 4.49 1 2
318 1 . . . . . . . 4.35 1 2
319 1 . . . . . . . 4.5 1 2
320 1 . . . . . . . 4.46 1 2
321 1 . . . . . . . 4.06 1 2
322 1 . . . . . . . 3.82 1 2
323 1 . . . . . . . 3.92 1 2
324 1 . . . . . . . 3.35 1 2
325 1 . . . . . . . 3.83 1 2
326 1 . . . . . . . 3.97 1 2
327 1 . . . . . . . 3.71 1 2
328 1 . . . . . . . 3.76 1 2
329 1 . . . . . . . 4.17 1 2
330 1 . . . . . . . 3.39 1 2
331 1 . . . . . . . 4.66 1 2
332 1 . . . . . . . 4.26 1 2
333 1 . . . . . . . 5.34 1 2
334 1 . . . . . . . 4.54 1 2
335 1 . . . . . . . 3.46 1 2
336 1 . . . . . . . 3.44 1 2
337 1 . . . . . . . 4.11 1 2
338 1 . . . . . . . 3.05 1 2
339 1 . . . . . . . 3.87 1 2
340 1 . . . . . . . 3.41 1 2
341 1 . . . . . . . 5.15 1 2
342 1 . . . . . . . 4.03 1 2
343 1 . . . . . . . 3.69 1 2
344 1 . . . . . . . 4.42 1 2
345 1 . . . . . . . 3.24 1 2
346 1 . . . . . . . 3.11 1 2
347 1 . . . . . . . 4.29 1 2
348 1 . . . . . . . 5.44 1 2
349 1 . . . . . . . 3.59 1 2
350 1 . . . . . . . 3.24 1 2
351 1 . . . . . . . 3.74 1 2
352 1 . . . . . . . 4.27 1 2
353 1 . . . . . . . 3.76 1 2
354 1 . . . . . . . 4.39 1 2
355 1 . . . . . . . 4.84 1 2
356 1 . . . . . . . 3.96 1 2
357 1 . . . . . . . 4.32 1 2
358 1 . . . . . . . 5.34 1 2
359 1 . . . . . . . 4.64 1 2
360 1 . . . . . . . 4.12 1 2
361 1 . . . . . . . 3.86 1 2
362 1 . . . . . . . 4.59 1 2
363 1 . . . . . . . 4.14 1 2
364 1 . . . . . . . 4.34 1 2
365 1 . . . . . . . 3.47 1 2
366 1 . . . . . . . 4.03 1 2
367 1 . . . . . . . 3.41 1 2
368 1 . . . . . . . 4.67 1 2
369 1 . . . . . . . 3.97 1 2
370 1 . . . . . . . 5.44 1 2
371 1 . . . . . . . 3.74 1 2
372 1 . . . . . . . 3.65 1 2
373 1 . . . . . . . 4.06 1 2
374 1 . . . . . . . 4.37 1 2
375 1 . . . . . . . 4.14 1 2
376 1 . . . . . . . 4.76 1 2
377 1 . . . . . . . 4.36 1 2
378 1 . . . . . . . 4.78 1 2
379 1 . . . . . . . 3.37 1 2
380 1 . . . . . . . 3.68 1 2
381 1 . . . . . . . 3.93 1 2
382 1 . . . . . . . 4.45 1 2
383 1 . . . . . . . 3.21 1 2
384 1 . . . . . . . 4.22 1 2
385 1 . . . . . . . 3.07 1 2
386 1 . . . . . . . 4.79 1 2
387 1 . . . . . . . 3.39 1 2
388 1 . . . . . . . 3.55 1 2
389 1 . . . . . . . 3.48 1 2
390 1 . . . . . . . 5.34 1 2
391 1 . . . . . . . 4.42 1 2
392 1 . . . . . . . 4.61 1 2
393 1 . . . . . . . 4.36 1 2
394 1 . . . . . . . 3.62 1 2
395 1 . . . . . . . 4.55 1 2
396 1 . . . . . . . 4.87 1 2
397 1 . . . . . . . 3.73 1 2
398 1 . . . . . . . 3.68 1 2
399 1 . . . . . . . 3.27 1 2
400 1 . . . . . . . 3.89 1 2
401 1 . . . . . . . 5.34 1 2
402 1 . . . . . . . 5.03 1 2
403 1 . . . . . . . 4.1 1 2
404 1 . . . . . . . 3.62 1 2
405 1 . . . . . . . 4.43 1 2
406 1 . . . . . . . 4.66 1 2
407 1 . . . . . . . 5.34 1 2
408 1 . . . . . . . 5.34 1 2
409 1 . . . . . . . 3.49 1 2
410 1 . . . . . . . 3.25 1 2
411 1 . . . . . . . 4.57 1 2
412 1 . . . . . . . 4.13 1 2
413 1 . . . . . . . 3.03 1 2
414 1 . . . . . . . 3.35 1 2
415 1 . . . . . . . 3.59 1 2
416 1 . . . . . . . 3.45 1 2
417 1 . . . . . . . 3.63 1 2
418 1 . . . . . . . 3.97 1 2
419 1 . . . . . . . 3.25 1 2
420 1 . . . . . . . 3.39 1 2
421 1 . . . . . . . 3.3 1 2
422 1 . . . . . . . 4.2 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 TYR C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -147.0 -87.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
2 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 CYS N 100.0 160.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
3 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -150.99998 -91.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
4 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 113.0 173.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
5 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -167.0 -107.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
6 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 THR N 115.00001 174.99998 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
7 PHI 1 1 24 ILE C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -88.0 -28.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
8 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 SER N -66.99999 -7.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
9 PHI 1 1 25 ARG C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -89.99999 -30.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
10 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ASN N -73.0 -13.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
11 PHI 1 1 26 SER C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -97.0 -37.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
12 PSI 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LEU N -69.0 -9.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
13 PHI 1 1 27 ASN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -91.0 -30.999998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
14 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -75.0 -15.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
15 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -93.0 -33.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
16 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N -72.0 -11.999999 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
17 PHI 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -93.0 -33.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
18 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 HIS N -71.0 -11.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
19 PHI 1 1 30 LYS C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.0 -34.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
20 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -72.0 -11.999999 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
21 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.0 -34.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
22 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 LYS N -73.0 -13.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
23 PHI 1 1 32 GLN C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -94.0 -34.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
24 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ILE N -70.0 -10.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
25 PHI 1 1 33 LYS C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -101.0 -41.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
26 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N -58.0 2.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
27 PHI 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -130.0 -70.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
28 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N -38.0 22.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
29 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
30 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
31 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
32 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 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 GLY C C -8.307 -14.694 -0.593 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.032 -14.101 -0.026 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.078 -12.307 0.388 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -6.248 -14.189 -0.762 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -6.750 -14.658 0.855 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -7.183 -12.703 0.334 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -9.377 -14.567 0.002 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -9.031 -17.383 -2.831 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -9.346 -15.955 -2.397 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -9.775 -15.124 -3.607 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -7.312 -15.412 -2.172 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -10.155 -15.979 -1.682 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -10.139 -14.165 -3.272 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -8.926 -14.980 -4.260 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -10.521 -16.662 -4.565 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -8.193 -15.344 -1.746 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -7.886 -17.712 -3.140 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -10.804 -15.774 -4.333 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -9.475 -19.729 -4.710 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -9.891 -19.623 -3.246 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -11.189 -20.398 -3.016 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -10.947 -17.907 -2.596 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -9.112 -20.050 -2.631 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -11.957 -20.011 -3.668 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -11.024 -21.444 -3.234 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -11.375 -19.413 -1.333 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -10.057 -18.229 -2.853 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -10.161 -19.227 -5.600 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -11.625 -20.275 -1.673 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -6.619 -19.714 -6.582 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -7.856 -20.547 -6.309 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -7.839 -20.766 -4.203 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -7.620 -21.588 -6.474 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -8.634 -20.251 -6.997 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -8.345 -20.387 -4.952 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -5.498 -20.153 -6.328 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -6.178 -16.160 -7.432 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -5.715 -17.613 -7.416 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -5.102 -17.980 -8.769 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -7.741 -18.215 -7.283 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -4.966 -17.732 -6.647 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -5.095 -19.054 -8.879 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -5.693 -17.541 -9.560 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -3.447 -17.652 -9.764 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -6.823 -18.508 -7.103 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -7.295 -15.857 -7.851 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -3.772 -17.501 -8.873 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -5.955 -13.316 -8.324 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -5.631 -13.842 -6.929 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -4.464 -13.053 -6.333 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -4.435 -15.567 -6.652 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -6.498 -13.716 -6.299 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -3.537 -13.408 -6.758 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -4.587 -12.004 -6.564 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -3.657 -13.756 -4.692 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -5.310 -15.264 -6.972 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -5.701 -13.983 -9.326 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -4.410 -13.207 -4.925 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -8.333 -11.128 -9.731 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -6.870 -11.517 -9.656 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -6.699 -11.627 -7.548 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -6.265 -10.635 -9.807 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -6.658 -12.226 -10.442 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -6.519 -12.113 -8.380 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -8.664 -9.978 -10.024 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -11.113 -11.079 -8.274 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -10.650 -11.841 -9.510 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -11.443 -13.157 -9.616 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -12.919 -12.880 -9.858 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -8.889 -12.984 -9.241 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -10.860 -11.247 -10.388 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -11.341 -13.697 -8.685 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -10.680 -13.394 -11.419 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -13.514 -13.590 -9.303 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -13.136 -12.977 -10.912 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -13.156 -11.879 -9.532 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -9.214 -12.088 -9.468 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -11.450 -11.678 -7.254 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -10.922 -13.959 -10.681 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -10.383 -8.335 -6.496 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -11.552 -8.931 -7.254 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -10.848 -9.330 -9.211 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -12.173 -8.129 -7.626 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -12.134 -9.538 -6.576 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -11.127 -9.753 -8.372 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -9.784 -8.995 -5.648 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -9.265 -4.922 -5.942 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -8.948 -6.401 -6.146 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -7.667 -6.550 -6.968 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -5.153 -6.777 -6.862 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -6.401 -6.245 -6.185 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -10.571 -6.609 -7.489 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -8.801 -6.861 -5.180 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -7.604 -7.565 -7.334 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -7.714 -5.876 -7.811 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -6.307 -5.175 -6.080 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -6.481 -6.696 -5.206 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -10.056 -7.084 -6.803 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -10.064 -4.339 -6.675 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -5.115 -6.786 -8.111 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -4.215 -7.183 -6.145 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -9.035 -2.102 -5.917 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -8.845 -2.910 -4.638 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -7.662 -2.354 -3.842 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -8.845 -2.418 -1.626 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -8.601 -2.468 -0.126 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -7.611 -2.844 -2.405 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -8.007 -4.838 -4.390 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -9.740 -2.829 -4.039 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -6.745 -2.645 -4.332 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -7.727 -1.275 -3.830 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -9.103 -1.407 -1.904 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -9.662 -3.081 -1.872 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -9.521 -2.224 0.383 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -8.296 -3.469 0.143 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -7.553 -3.922 -2.404 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -6.734 -2.434 -1.925 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -7.071 -1.107 -0.537 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -6.836 -1.994 0.884 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -7.964 -0.734 0.850 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -8.633 -4.320 -4.940 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -7.544 -1.509 0.297 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -8.492 -2.429 -6.973 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -8.875 0.664 -7.387 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -10.099 -0.142 -6.965 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -11.196 0.788 -6.438 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -10.501 -0.570 -4.597 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -11.006 0.799 -4.961 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -10.472 -0.698 -7.812 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -11.069 1.774 -6.862 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -12.165 0.396 -6.708 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -9.807 -0.509 -3.772 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -11.326 -1.223 -4.353 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -10.280 1.551 -4.690 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -11.949 0.993 -4.471 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -9.822 -1.020 -5.824 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -8.870 1.295 -8.444 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -5.396 0.628 -6.290 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -6.611 1.369 -6.842 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -6.678 2.776 -6.246 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -8.366 3.826 -7.804 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -8.847 3.810 -5.470 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -9.561 4.473 -8.051 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -10.045 4.456 -5.707 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -7.988 3.484 -6.512 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -10.397 4.786 -6.999 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -7.904 0.118 -5.727 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -6.514 1.447 -7.915 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -6.546 2.714 -5.177 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -5.885 3.376 -6.667 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -7.708 3.579 -8.625 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -8.569 3.550 -4.459 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -9.837 4.731 -9.063 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -10.700 4.701 -4.884 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -11.448 6.379 -7.226 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -7.840 0.638 -6.555 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -5.396 0.182 -5.142 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -11.589 5.430 -7.241 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 ILE C C -1.908 0.517 -7.273 1.00 . A A . 14 ILE C 1 1
1 160 1 1 14 ILE CA C -3.141 -0.182 -6.711 1.00 . A A . 14 ILE CA 1 1
1 161 1 1 14 ILE CB C -3.140 -1.651 -7.173 1.00 . A A . 14 ILE CB 1 1
1 162 1 1 14 ILE CD1 C -5.566 -2.419 -7.136 1.00 . A A . 14 ILE CD1 1 1
1 163 1 1 14 ILE CG1 C -4.224 -2.441 -6.437 1.00 . A A . 14 ILE CG1 1 1
1 164 1 1 14 ILE CG2 C -1.772 -2.277 -6.941 1.00 . A A . 14 ILE CG2 1 1
1 165 1 1 14 ILE H H -4.424 0.879 -8.018 1.00 . A A . 14 ILE H 1 1
1 166 1 1 14 ILE HA H -3.092 -0.164 -5.632 1.00 . A A . 14 ILE HA 1 1
1 167 1 1 14 ILE HB H -3.344 -1.673 -8.232 1.00 . A A . 14 ILE HB 1 1
1 168 1 1 14 ILE HD11 H -6.356 -2.435 -6.399 1.00 . A A . 14 ILE HD11 1 1
1 169 1 1 14 ILE HD12 H -5.648 -1.522 -7.731 1.00 . A A . 14 ILE HD12 1 1
1 170 1 1 14 ILE HD13 H -5.653 -3.285 -7.775 1.00 . A A . 14 ILE HD13 1 1
1 171 1 1 14 ILE HG12 H -3.914 -3.470 -6.348 1.00 . A A . 14 ILE HG12 1 1
1 172 1 1 14 ILE HG13 H -4.357 -2.022 -5.450 1.00 . A A . 14 ILE HG13 1 1
1 173 1 1 14 ILE HG21 H -1.326 -2.529 -7.892 1.00 . A A . 14 ILE HG21 1 1
1 174 1 1 14 ILE HG22 H -1.138 -1.574 -6.422 1.00 . A A . 14 ILE HG22 1 1
1 175 1 1 14 ILE HG23 H -1.882 -3.172 -6.347 1.00 . A A . 14 ILE HG23 1 1
1 176 1 1 14 ILE N N -4.363 0.502 -7.116 1.00 . A A . 14 ILE N 1 1
1 177 1 1 14 ILE O O -1.763 0.665 -8.487 1.00 . A A . 14 ILE O 1 1
1 178 1 1 15 CYS C C 1.050 0.735 -7.691 1.00 . A A . 15 CYS C 1 1
1 179 1 1 15 CYS CA C 0.203 1.627 -6.788 1.00 . A A . 15 CYS CA 1 1
1 180 1 1 15 CYS CB C 1.013 2.041 -5.557 1.00 . A A . 15 CYS CB 1 1
1 181 1 1 15 CYS H H -1.191 0.798 -5.427 1.00 . A A . 15 CYS H 1 1
1 182 1 1 15 CYS HA H -0.078 2.513 -7.337 1.00 . A A . 15 CYS HA 1 1
1 183 1 1 15 CYS HB2 H 0.543 2.899 -5.098 1.00 . A A . 15 CYS HB2 1 1
1 184 1 1 15 CYS HB3 H 1.025 1.223 -4.852 1.00 . A A . 15 CYS HB3 1 1
1 185 1 1 15 CYS N N -1.020 0.945 -6.382 1.00 . A A . 15 CYS N 1 1
1 186 1 1 15 CYS O O 0.891 -0.485 -7.701 1.00 . A A . 15 CYS O 1 1
1 187 1 1 15 CYS SG S 2.741 2.488 -5.920 1.00 . A A . 15 CYS SG 1 1
1 188 1 1 16 ALA C C 4.276 0.687 -8.892 1.00 . A A . 16 ALA C 1 1
1 189 1 1 16 ALA CA C 2.824 0.617 -9.352 1.00 . A A . 16 ALA CA 1 1
1 190 1 1 16 ALA CB C 2.691 1.155 -10.769 1.00 . A A . 16 ALA CB 1 1
1 191 1 1 16 ALA H H 2.030 2.329 -8.395 1.00 . A A . 16 ALA H 1 1
1 192 1 1 16 ALA HA H 2.507 -0.416 -9.354 1.00 . A A . 16 ALA HA 1 1
1 193 1 1 16 ALA HB1 H 3.123 0.450 -11.463 1.00 . A A . 16 ALA HB1 1 1
1 194 1 1 16 ALA HB2 H 1.646 1.296 -11.003 1.00 . A A . 16 ALA HB2 1 1
1 195 1 1 16 ALA HB3 H 3.208 2.100 -10.845 1.00 . A A . 16 ALA HB3 1 1
1 196 1 1 16 ALA N N 1.951 1.354 -8.447 1.00 . A A . 16 ALA N 1 1
1 197 1 1 16 ALA O O 5.052 -0.242 -9.112 1.00 . A A . 16 ALA O 1 1
1 198 1 1 17 GLU C C 6.440 0.800 -6.911 1.00 . A A . 17 GLU C 1 1
1 199 1 1 17 GLU CA C 5.997 1.986 -7.763 1.00 . A A . 17 GLU CA 1 1
1 200 1 1 17 GLU CB C 6.093 3.278 -6.948 1.00 . A A . 17 GLU CB 1 1
1 201 1 1 17 GLU CD C 7.836 4.635 -8.174 1.00 . A A . 17 GLU CD 1 1
1 202 1 1 17 GLU CG C 6.374 4.510 -7.792 1.00 . A A . 17 GLU CG 1 1
1 203 1 1 17 GLU H H 3.973 2.502 -8.107 1.00 . A A . 17 GLU H 1 1
1 204 1 1 17 GLU HA H 6.650 2.062 -8.619 1.00 . A A . 17 GLU HA 1 1
1 205 1 1 17 GLU HB2 H 5.161 3.429 -6.425 1.00 . A A . 17 GLU HB2 1 1
1 206 1 1 17 GLU HB3 H 6.889 3.174 -6.225 1.00 . A A . 17 GLU HB3 1 1
1 207 1 1 17 GLU HG2 H 5.785 4.454 -8.695 1.00 . A A . 17 GLU HG2 1 1
1 208 1 1 17 GLU HG3 H 6.087 5.387 -7.231 1.00 . A A . 17 GLU HG3 1 1
1 209 1 1 17 GLU N N 4.637 1.796 -8.253 1.00 . A A . 17 GLU N 1 1
1 210 1 1 17 GLU O O 7.576 0.337 -7.014 1.00 . A A . 17 GLU O 1 1
1 211 1 1 17 GLU OE1 O 8.686 4.052 -7.469 1.00 . A A . 17 GLU OE1 1 1
1 212 1 1 17 GLU OE2 O 8.130 5.315 -9.179 1.00 . A A . 17 GLU OE2 1 1
1 213 1 1 18 CYS C C 4.792 -1.922 -5.370 1.00 . A A . 18 CYS C 1 1
1 214 1 1 18 CYS CA C 5.830 -0.817 -5.197 1.00 . A A . 18 CYS CA 1 1
1 215 1 1 18 CYS CB C 5.871 -0.364 -3.736 1.00 . A A . 18 CYS CB 1 1
1 216 1 1 18 CYS H H 4.645 0.726 -6.031 1.00 . A A . 18 CYS H 1 1
1 217 1 1 18 CYS HA H 6.799 -1.204 -5.472 1.00 . A A . 18 CYS HA 1 1
1 218 1 1 18 CYS HB2 H 6.076 -1.219 -3.108 1.00 . A A . 18 CYS HB2 1 1
1 219 1 1 18 CYS HB3 H 6.660 0.363 -3.614 1.00 . A A . 18 CYS HB3 1 1
1 220 1 1 18 CYS N N 5.535 0.314 -6.068 1.00 . A A . 18 CYS N 1 1
1 221 1 1 18 CYS O O 5.134 -3.100 -5.464 1.00 . A A . 18 CYS O 1 1
1 222 1 1 18 CYS SG S 4.322 0.393 -3.148 1.00 . A A . 18 CYS SG 1 1
1 223 1 1 19 GLY C C 1.551 -2.578 -4.356 1.00 . A A . 19 GLY C 1 1
1 224 1 1 19 GLY CA C 2.453 -2.502 -5.571 1.00 . A A . 19 GLY CA 1 1
1 225 1 1 19 GLY H H 3.308 -0.580 -5.329 1.00 . A A . 19 GLY H 1 1
1 226 1 1 19 GLY HA2 H 1.860 -2.227 -6.431 1.00 . A A . 19 GLY HA2 1 1
1 227 1 1 19 GLY HA3 H 2.889 -3.475 -5.744 1.00 . A A . 19 GLY HA3 1 1
1 228 1 1 19 GLY N N 3.522 -1.533 -5.410 1.00 . A A . 19 GLY N 1 1
1 229 1 1 19 GLY O O 1.250 -3.666 -3.864 1.00 . A A . 19 GLY O 1 1
1 230 1 1 20 LYS C C -1.212 -1.215 -3.120 1.00 . A A . 20 LYS C 1 1
1 231 1 1 20 LYS CA C 0.247 -1.359 -2.701 1.00 . A A . 20 LYS CA 1 1
1 232 1 1 20 LYS CB C 0.648 -0.189 -1.799 1.00 . A A . 20 LYS CB 1 1
1 233 1 1 20 LYS CD C 2.239 0.710 -0.076 1.00 . A A . 20 LYS CD 1 1
1 234 1 1 20 LYS CE C 3.076 0.333 1.137 1.00 . A A . 20 LYS CE 1 1
1 235 1 1 20 LYS CG C 1.775 -0.521 -0.836 1.00 . A A . 20 LYS CG 1 1
1 236 1 1 20 LYS H H 1.395 -0.586 -4.303 1.00 . A A . 20 LYS H 1 1
1 237 1 1 20 LYS HA H 0.362 -2.281 -2.152 1.00 . A A . 20 LYS HA 1 1
1 238 1 1 20 LYS HB2 H 0.964 0.636 -2.420 1.00 . A A . 20 LYS HB2 1 1
1 239 1 1 20 LYS HB3 H -0.213 0.116 -1.222 1.00 . A A . 20 LYS HB3 1 1
1 240 1 1 20 LYS HD2 H 2.835 1.325 -0.733 1.00 . A A . 20 LYS HD2 1 1
1 241 1 1 20 LYS HD3 H 1.373 1.266 0.254 1.00 . A A . 20 LYS HD3 1 1
1 242 1 1 20 LYS HE2 H 3.110 1.175 1.811 1.00 . A A . 20 LYS HE2 1 1
1 243 1 1 20 LYS HE3 H 2.611 -0.506 1.632 1.00 . A A . 20 LYS HE3 1 1
1 244 1 1 20 LYS HG2 H 1.426 -1.258 -0.128 1.00 . A A . 20 LYS HG2 1 1
1 245 1 1 20 LYS HG3 H 2.608 -0.923 -1.396 1.00 . A A . 20 LYS HG3 1 1
1 246 1 1 20 LYS HZ1 H 4.532 -0.176 -0.272 1.00 . A A . 20 LYS HZ1 1 1
1 247 1 1 20 LYS HZ2 H 4.742 -0.924 1.231 1.00 . A A . 20 LYS HZ2 1 1
1 248 1 1 20 LYS HZ3 H 5.128 0.712 1.038 1.00 . A A . 20 LYS HZ3 1 1
1 249 1 1 20 LYS N N 1.120 -1.420 -3.867 1.00 . A A . 20 LYS N 1 1
1 250 1 1 20 LYS NZ N 4.467 -0.040 0.756 1.00 . A A . 20 LYS NZ 1 1
1 251 1 1 20 LYS O O -1.514 -1.040 -4.300 1.00 . A A . 20 LYS O 1 1
1 252 1 1 21 ALA C C -4.167 -0.075 -1.549 1.00 . A A . 21 ALA C 1 1
1 253 1 1 21 ALA CA C -3.540 -1.163 -2.414 1.00 . A A . 21 ALA CA 1 1
1 254 1 1 21 ALA CB C -4.240 -2.494 -2.182 1.00 . A A . 21 ALA CB 1 1
1 255 1 1 21 ALA H H -1.810 -1.430 -1.225 1.00 . A A . 21 ALA H 1 1
1 256 1 1 21 ALA HA H -3.662 -0.897 -3.454 1.00 . A A . 21 ALA HA 1 1
1 257 1 1 21 ALA HB1 H -4.806 -2.447 -1.263 1.00 . A A . 21 ALA HB1 1 1
1 258 1 1 21 ALA HB2 H -4.908 -2.697 -3.007 1.00 . A A . 21 ALA HB2 1 1
1 259 1 1 21 ALA HB3 H -3.504 -3.280 -2.112 1.00 . A A . 21 ALA HB3 1 1
1 260 1 1 21 ALA N N -2.113 -1.289 -2.146 1.00 . A A . 21 ALA N 1 1
1 261 1 1 21 ALA O O -3.694 0.206 -0.448 1.00 . A A . 21 ALA O 1 1
1 262 1 1 22 PHE C C -7.414 1.603 -1.667 1.00 . A A . 22 PHE C 1 1
1 263 1 1 22 PHE CA C -5.926 1.593 -1.328 1.00 . A A . 22 PHE CA 1 1
1 264 1 1 22 PHE CB C -5.307 2.954 -1.657 1.00 . A A . 22 PHE CB 1 1
1 265 1 1 22 PHE CD1 C -3.680 3.636 0.128 1.00 . A A . 22 PHE CD1 1 1
1 266 1 1 22 PHE CD2 C -2.819 2.753 -1.913 1.00 . A A . 22 PHE CD2 1 1
1 267 1 1 22 PHE CE1 C -2.393 3.787 0.609 1.00 . A A . 22 PHE CE1 1 1
1 268 1 1 22 PHE CE2 C -1.530 2.901 -1.437 1.00 . A A . 22 PHE CE2 1 1
1 269 1 1 22 PHE CG C -3.908 3.117 -1.137 1.00 . A A . 22 PHE CG 1 1
1 270 1 1 22 PHE CZ C -1.317 3.420 -0.175 1.00 . A A . 22 PHE CZ 1 1
1 271 1 1 22 PHE H H -5.565 0.266 -2.938 1.00 . A A . 22 PHE H 1 1
1 272 1 1 22 PHE HA H -5.810 1.400 -0.273 1.00 . A A . 22 PHE HA 1 1
1 273 1 1 22 PHE HB2 H -5.279 3.079 -2.728 1.00 . A A . 22 PHE HB2 1 1
1 274 1 1 22 PHE HB3 H -5.917 3.732 -1.223 1.00 . A A . 22 PHE HB3 1 1
1 275 1 1 22 PHE HD1 H -4.522 3.924 0.742 1.00 . A A . 22 PHE HD1 1 1
1 276 1 1 22 PHE HD2 H -2.984 2.347 -2.900 1.00 . A A . 22 PHE HD2 1 1
1 277 1 1 22 PHE HE1 H -2.231 4.194 1.596 1.00 . A A . 22 PHE HE1 1 1
1 278 1 1 22 PHE HE2 H -0.691 2.614 -2.051 1.00 . A A . 22 PHE HE2 1 1
1 279 1 1 22 PHE HZ H -0.311 3.537 0.200 1.00 . A A . 22 PHE HZ 1 1
1 280 1 1 22 PHE N N -5.235 0.535 -2.054 1.00 . A A . 22 PHE N 1 1
1 281 1 1 22 PHE O O -7.858 0.917 -2.587 1.00 . A A . 22 PHE O 1 1
1 282 1 1 23 THR C C -10.005 3.876 -1.627 1.00 . A A . 23 THR C 1 1
1 283 1 1 23 THR CA C -9.618 2.487 -1.133 1.00 . A A . 23 THR CA 1 1
1 284 1 1 23 THR CB C -10.404 2.175 0.154 1.00 . A A . 23 THR CB 1 1
1 285 1 1 23 THR CG2 C -10.297 0.700 0.510 1.00 . A A . 23 THR CG2 1 1
1 286 1 1 23 THR H H -7.768 2.911 -0.197 1.00 . A A . 23 THR H 1 1
1 287 1 1 23 THR HA H -9.893 1.759 -1.883 1.00 . A A . 23 THR HA 1 1
1 288 1 1 23 THR HB H -11.445 2.416 -0.010 1.00 . A A . 23 THR HB 1 1
1 289 1 1 23 THR HG1 H -9.159 2.523 1.643 1.00 . A A . 23 THR HG1 1 1
1 290 1 1 23 THR HG21 H -9.735 0.590 1.425 1.00 . A A . 23 THR HG21 1 1
1 291 1 1 23 THR HG22 H -9.794 0.173 -0.287 1.00 . A A . 23 THR HG22 1 1
1 292 1 1 23 THR HG23 H -11.287 0.289 0.644 1.00 . A A . 23 THR HG23 1 1
1 293 1 1 23 THR N N -8.180 2.388 -0.915 1.00 . A A . 23 THR N 1 1
1 294 1 1 23 THR O O -10.793 4.015 -2.563 1.00 . A A . 23 THR O 1 1
1 295 1 1 23 THR OG1 O -9.906 2.969 1.237 1.00 . A A . 23 THR OG1 1 1
1 296 1 1 24 ILE C C -8.715 6.793 -2.387 1.00 . A A . 24 ILE C 1 1
1 297 1 1 24 ILE CA C -9.730 6.280 -1.372 1.00 . A A . 24 ILE CA 1 1
1 298 1 1 24 ILE CB C -9.729 7.211 -0.145 1.00 . A A . 24 ILE CB 1 1
1 299 1 1 24 ILE CD1 C -10.142 7.198 2.366 1.00 . A A . 24 ILE CD1 1 1
1 300 1 1 24 ILE CG1 C -10.427 6.535 1.037 1.00 . A A . 24 ILE CG1 1 1
1 301 1 1 24 ILE CG2 C -10.406 8.531 -0.482 1.00 . A A . 24 ILE CG2 1 1
1 302 1 1 24 ILE H H -8.825 4.726 -0.256 1.00 . A A . 24 ILE H 1 1
1 303 1 1 24 ILE HA H -10.714 6.306 -1.818 1.00 . A A . 24 ILE HA 1 1
1 304 1 1 24 ILE HB H -8.704 7.418 0.121 1.00 . A A . 24 ILE HB 1 1
1 305 1 1 24 ILE HD11 H -10.011 8.260 2.218 1.00 . A A . 24 ILE HD11 1 1
1 306 1 1 24 ILE HD12 H -10.971 7.029 3.038 1.00 . A A . 24 ILE HD12 1 1
1 307 1 1 24 ILE HD13 H -9.242 6.781 2.792 1.00 . A A . 24 ILE HD13 1 1
1 308 1 1 24 ILE HG12 H -11.493 6.556 0.878 1.00 . A A . 24 ILE HG12 1 1
1 309 1 1 24 ILE HG13 H -10.097 5.508 1.100 1.00 . A A . 24 ILE HG13 1 1
1 310 1 1 24 ILE HG21 H -9.912 8.984 -1.329 1.00 . A A . 24 ILE HG21 1 1
1 311 1 1 24 ILE HG22 H -11.443 8.352 -0.725 1.00 . A A . 24 ILE HG22 1 1
1 312 1 1 24 ILE HG23 H -10.345 9.195 0.367 1.00 . A A . 24 ILE HG23 1 1
1 313 1 1 24 ILE N N -9.445 4.901 -0.994 1.00 . A A . 24 ILE N 1 1
1 314 1 1 24 ILE O O -7.515 6.830 -2.116 1.00 . A A . 24 ILE O 1 1
1 315 1 1 25 ARG C C -7.255 8.606 -4.036 1.00 . A A . 25 ARG C 1 1
1 316 1 1 25 ARG CA C -8.341 7.703 -4.613 1.00 . A A . 25 ARG CA 1 1
1 317 1 1 25 ARG CB C -9.165 8.474 -5.646 1.00 . A A . 25 ARG CB 1 1
1 318 1 1 25 ARG CD C -7.928 7.991 -7.780 1.00 . A A . 25 ARG CD 1 1
1 319 1 1 25 ARG CG C -8.332 9.059 -6.775 1.00 . A A . 25 ARG CG 1 1
1 320 1 1 25 ARG CZ C -9.505 8.482 -9.601 1.00 . A A . 25 ARG CZ 1 1
1 321 1 1 25 ARG H H -10.171 7.137 -3.714 1.00 . A A . 25 ARG H 1 1
1 322 1 1 25 ARG HA H -7.872 6.859 -5.096 1.00 . A A . 25 ARG HA 1 1
1 323 1 1 25 ARG HB2 H -9.897 7.807 -6.077 1.00 . A A . 25 ARG HB2 1 1
1 324 1 1 25 ARG HB3 H -9.676 9.284 -5.149 1.00 . A A . 25 ARG HB3 1 1
1 325 1 1 25 ARG HD2 H -7.095 8.359 -8.361 1.00 . A A . 25 ARG HD2 1 1
1 326 1 1 25 ARG HD3 H -7.628 7.105 -7.242 1.00 . A A . 25 ARG HD3 1 1
1 327 1 1 25 ARG HE H -9.416 6.757 -8.605 1.00 . A A . 25 ARG HE 1 1
1 328 1 1 25 ARG HG2 H -8.912 9.815 -7.284 1.00 . A A . 25 ARG HG2 1 1
1 329 1 1 25 ARG HG3 H -7.441 9.505 -6.359 1.00 . A A . 25 ARG HG3 1 1
1 330 1 1 25 ARG HH11 H -8.240 9.989 -9.143 1.00 . A A . 25 ARG HH11 1 1
1 331 1 1 25 ARG HH12 H -9.357 10.322 -10.425 1.00 . A A . 25 ARG HH12 1 1
1 332 1 1 25 ARG HH21 H -10.891 7.183 -10.292 1.00 . A A . 25 ARG HH21 1 1
1 333 1 1 25 ARG HH22 H -10.865 8.725 -11.077 1.00 . A A . 25 ARG HH22 1 1
1 334 1 1 25 ARG N N -9.205 7.191 -3.557 1.00 . A A . 25 ARG N 1 1
1 335 1 1 25 ARG NE N -9.023 7.650 -8.685 1.00 . A A . 25 ARG NE 1 1
1 336 1 1 25 ARG NH1 N -8.993 9.698 -9.734 1.00 . A A . 25 ARG NH1 1 1
1 337 1 1 25 ARG NH2 N -10.503 8.098 -10.388 1.00 . A A . 25 ARG NH2 1 1
1 338 1 1 25 ARG O O -6.098 8.548 -4.455 1.00 . A A . 25 ARG O 1 1
1 339 1 1 26 SER C C -5.672 9.598 -1.603 1.00 . A A . 26 SER C 1 1
1 340 1 1 26 SER CA C -6.695 10.359 -2.442 1.00 . A A . 26 SER CA 1 1
1 341 1 1 26 SER CB C -7.443 11.365 -1.566 1.00 . A A . 26 SER CB 1 1
1 342 1 1 26 SER H H -8.571 9.439 -2.783 1.00 . A A . 26 SER H 1 1
1 343 1 1 26 SER HA H -6.176 10.891 -3.225 1.00 . A A . 26 SER HA 1 1
1 344 1 1 26 SER HB2 H -8.381 11.619 -2.034 1.00 . A A . 26 SER HB2 1 1
1 345 1 1 26 SER HB3 H -7.631 10.925 -0.597 1.00 . A A . 26 SER HB3 1 1
1 346 1 1 26 SER HG H -7.215 13.309 -1.646 1.00 . A A . 26 SER HG 1 1
1 347 1 1 26 SER N N -7.635 9.440 -3.073 1.00 . A A . 26 SER N 1 1
1 348 1 1 26 SER O O -4.466 9.785 -1.755 1.00 . A A . 26 SER O 1 1
1 349 1 1 26 SER OG O -6.685 12.550 -1.390 1.00 . A A . 26 SER OG 1 1
1 350 1 1 27 ASN C C -4.113 7.390 -0.636 1.00 . A A . 27 ASN C 1 1
1 351 1 1 27 ASN CA C -5.296 7.950 0.148 1.00 . A A . 27 ASN CA 1 1
1 352 1 1 27 ASN CB C -6.083 6.806 0.791 1.00 . A A . 27 ASN CB 1 1
1 353 1 1 27 ASN CG C -6.713 7.208 2.111 1.00 . A A . 27 ASN CG 1 1
1 354 1 1 27 ASN H H -7.137 8.634 -0.642 1.00 . A A . 27 ASN H 1 1
1 355 1 1 27 ASN HA H -4.923 8.599 0.925 1.00 . A A . 27 ASN HA 1 1
1 356 1 1 27 ASN HB2 H -6.870 6.496 0.118 1.00 . A A . 27 ASN HB2 1 1
1 357 1 1 27 ASN HB3 H -5.418 5.974 0.968 1.00 . A A . 27 ASN HB3 1 1
1 358 1 1 27 ASN HD21 H -5.736 5.751 3.048 1.00 . A A . 27 ASN HD21 1 1
1 359 1 1 27 ASN HD22 H -6.761 6.727 4.039 1.00 . A A . 27 ASN HD22 1 1
1 360 1 1 27 ASN N N -6.165 8.739 -0.717 1.00 . A A . 27 ASN N 1 1
1 361 1 1 27 ASN ND2 N -6.368 6.490 3.173 1.00 . A A . 27 ASN ND2 1 1
1 362 1 1 27 ASN O O -3.007 7.263 -0.107 1.00 . A A . 27 ASN O 1 1
1 363 1 1 27 ASN OD1 O -7.499 8.153 2.174 1.00 . A A . 27 ASN OD1 1 1
1 364 1 1 28 LEU C C -2.326 7.600 -3.182 1.00 . A A . 28 LEU C 1 1
1 365 1 1 28 LEU CA C -3.306 6.511 -2.758 1.00 . A A . 28 LEU CA 1 1
1 366 1 1 28 LEU CB C -3.924 5.855 -3.994 1.00 . A A . 28 LEU CB 1 1
1 367 1 1 28 LEU CD1 C -2.028 4.537 -4.970 1.00 . A A . 28 LEU CD1 1 1
1 368 1 1 28 LEU CD2 C -3.807 5.460 -6.466 1.00 . A A . 28 LEU CD2 1 1
1 369 1 1 28 LEU CG C -2.997 5.686 -5.198 1.00 . A A . 28 LEU CG 1 1
1 370 1 1 28 LEU H H -5.252 7.180 -2.265 1.00 . A A . 28 LEU H 1 1
1 371 1 1 28 LEU HA H -2.771 5.762 -2.192 1.00 . A A . 28 LEU HA 1 1
1 372 1 1 28 LEU HB2 H -4.275 4.875 -3.707 1.00 . A A . 28 LEU HB2 1 1
1 373 1 1 28 LEU HB3 H -4.764 6.460 -4.303 1.00 . A A . 28 LEU HB3 1 1
1 374 1 1 28 LEU HD11 H -2.186 3.778 -5.722 1.00 . A A . 28 LEU HD11 1 1
1 375 1 1 28 LEU HD12 H -2.197 4.113 -3.991 1.00 . A A . 28 LEU HD12 1 1
1 376 1 1 28 LEU HD13 H -1.014 4.903 -5.034 1.00 . A A . 28 LEU HD13 1 1
1 377 1 1 28 LEU HD21 H -4.807 5.844 -6.329 1.00 . A A . 28 LEU HD21 1 1
1 378 1 1 28 LEU HD22 H -3.853 4.402 -6.679 1.00 . A A . 28 LEU HD22 1 1
1 379 1 1 28 LEU HD23 H -3.334 5.972 -7.292 1.00 . A A . 28 LEU HD23 1 1
1 380 1 1 28 LEU HG H -2.417 6.590 -5.327 1.00 . A A . 28 LEU HG 1 1
1 381 1 1 28 LEU N N -4.351 7.057 -1.899 1.00 . A A . 28 LEU N 1 1
1 382 1 1 28 LEU O O -1.110 7.424 -3.093 1.00 . A A . 28 LEU O 1 1
1 383 1 1 29 ILE C C -0.975 10.181 -3.035 1.00 . A A . 29 ILE C 1 1
1 384 1 1 29 ILE CA C -2.036 9.843 -4.077 1.00 . A A . 29 ILE CA 1 1
1 385 1 1 29 ILE CB C -2.886 11.098 -4.354 1.00 . A A . 29 ILE CB 1 1
1 386 1 1 29 ILE CD1 C -5.038 11.763 -5.539 1.00 . A A . 29 ILE CD1 1 1
1 387 1 1 29 ILE CG1 C -3.831 10.851 -5.531 1.00 . A A . 29 ILE CG1 1 1
1 388 1 1 29 ILE CG2 C -1.988 12.295 -4.630 1.00 . A A . 29 ILE CG2 1 1
1 389 1 1 29 ILE H H -3.838 8.805 -3.690 1.00 . A A . 29 ILE H 1 1
1 390 1 1 29 ILE HA H -1.544 9.557 -4.996 1.00 . A A . 29 ILE HA 1 1
1 391 1 1 29 ILE HB H -3.469 11.311 -3.471 1.00 . A A . 29 ILE HB 1 1
1 392 1 1 29 ILE HD11 H -4.854 12.608 -4.891 1.00 . A A . 29 ILE HD11 1 1
1 393 1 1 29 ILE HD12 H -5.217 12.115 -6.544 1.00 . A A . 29 ILE HD12 1 1
1 394 1 1 29 ILE HD13 H -5.902 11.221 -5.186 1.00 . A A . 29 ILE HD13 1 1
1 395 1 1 29 ILE HG12 H -3.294 11.004 -6.454 1.00 . A A . 29 ILE HG12 1 1
1 396 1 1 29 ILE HG13 H -4.185 9.831 -5.491 1.00 . A A . 29 ILE HG13 1 1
1 397 1 1 29 ILE HG21 H -1.289 12.415 -3.816 1.00 . A A . 29 ILE HG21 1 1
1 398 1 1 29 ILE HG22 H -1.446 12.133 -5.549 1.00 . A A . 29 ILE HG22 1 1
1 399 1 1 29 ILE HG23 H -2.593 13.185 -4.719 1.00 . A A . 29 ILE HG23 1 1
1 400 1 1 29 ILE N N -2.863 8.725 -3.642 1.00 . A A . 29 ILE N 1 1
1 401 1 1 29 ILE O O 0.214 10.255 -3.344 1.00 . A A . 29 ILE O 1 1
1 402 1 1 30 LYS C C 0.696 9.768 -0.698 1.00 . A A . 30 LYS C 1 1
1 403 1 1 30 LYS CA C -0.503 10.710 -0.706 1.00 . A A . 30 LYS CA 1 1
1 404 1 1 30 LYS CB C -1.234 10.634 0.636 1.00 . A A . 30 LYS CB 1 1
1 405 1 1 30 LYS CD C -1.967 13.019 0.922 1.00 . A A . 30 LYS CD 1 1
1 406 1 1 30 LYS CE C -1.381 13.247 2.308 1.00 . A A . 30 LYS CE 1 1
1 407 1 1 30 LYS CG C -2.418 11.580 0.738 1.00 . A A . 30 LYS CG 1 1
1 408 1 1 30 LYS H H -2.374 10.310 -1.612 1.00 . A A . 30 LYS H 1 1
1 409 1 1 30 LYS HA H -0.152 11.719 -0.858 1.00 . A A . 30 LYS HA 1 1
1 410 1 1 30 LYS HB2 H -1.593 9.625 0.780 1.00 . A A . 30 LYS HB2 1 1
1 411 1 1 30 LYS HB3 H -0.538 10.876 1.426 1.00 . A A . 30 LYS HB3 1 1
1 412 1 1 30 LYS HD2 H -1.214 13.249 0.183 1.00 . A A . 30 LYS HD2 1 1
1 413 1 1 30 LYS HD3 H -2.817 13.674 0.788 1.00 . A A . 30 LYS HD3 1 1
1 414 1 1 30 LYS HE2 H -1.864 12.578 3.003 1.00 . A A . 30 LYS HE2 1 1
1 415 1 1 30 LYS HE3 H -0.324 13.032 2.276 1.00 . A A . 30 LYS HE3 1 1
1 416 1 1 30 LYS HG2 H -3.003 11.510 -0.167 1.00 . A A . 30 LYS HG2 1 1
1 417 1 1 30 LYS HG3 H -3.026 11.291 1.584 1.00 . A A . 30 LYS HG3 1 1
1 418 1 1 30 LYS HZ1 H -2.421 15.059 2.320 1.00 . A A . 30 LYS HZ1 1 1
1 419 1 1 30 LYS HZ2 H -0.749 15.226 2.518 1.00 . A A . 30 LYS HZ2 1 1
1 420 1 1 30 LYS HZ3 H -1.701 14.672 3.801 1.00 . A A . 30 LYS HZ3 1 1
1 421 1 1 30 LYS N N -1.414 10.383 -1.797 1.00 . A A . 30 LYS N 1 1
1 422 1 1 30 LYS NZ N -1.577 14.649 2.769 1.00 . A A . 30 LYS NZ 1 1
1 423 1 1 30 LYS O O 1.841 10.205 -0.580 1.00 . A A . 30 LYS O 1 1
1 424 1 1 31 HIS C C 2.497 7.756 -1.939 1.00 . A A . 31 HIS C 1 1
1 425 1 1 31 HIS CA C 1.484 7.468 -0.835 1.00 . A A . 31 HIS CA 1 1
1 426 1 1 31 HIS CB C 0.889 6.072 -1.023 1.00 . A A . 31 HIS CB 1 1
1 427 1 1 31 HIS CD2 C 1.895 4.334 -2.665 1.00 . A A . 31 HIS CD2 1 1
1 428 1 1 31 HIS CE1 C 3.682 3.801 -1.513 1.00 . A A . 31 HIS CE1 1 1
1 429 1 1 31 HIS CG C 1.876 5.064 -1.525 1.00 . A A . 31 HIS CG 1 1
1 430 1 1 31 HIS H H -0.506 8.185 -0.916 1.00 . A A . 31 HIS H 1 1
1 431 1 1 31 HIS HA H 1.989 7.509 0.119 1.00 . A A . 31 HIS HA 1 1
1 432 1 1 31 HIS HB2 H 0.508 5.720 -0.076 1.00 . A A . 31 HIS HB2 1 1
1 433 1 1 31 HIS HB3 H 0.078 6.126 -1.735 1.00 . A A . 31 HIS HB3 1 1
1 434 1 1 31 HIS HD1 H 3.280 5.063 0.046 1.00 . A A . 31 HIS HD1 1 1
1 435 1 1 31 HIS HD2 H 1.156 4.358 -3.454 1.00 . A A . 31 HIS HD2 1 1
1 436 1 1 31 HIS HE1 H 4.610 3.339 -1.212 1.00 . A A . 31 HIS HE1 1 1
1 437 1 1 31 HIS N N 0.426 8.472 -0.825 1.00 . A A . 31 HIS N 1 1
1 438 1 1 31 HIS ND1 N 3.009 4.706 -0.825 1.00 . A A . 31 HIS ND1 1 1
1 439 1 1 31 HIS NE2 N 3.027 3.558 -2.634 1.00 . A A . 31 HIS NE2 1 1
1 440 1 1 31 HIS O O 3.694 7.869 -1.681 1.00 . A A . 31 HIS O 1 1
1 441 1 1 32 GLN C C 3.981 9.120 -3.935 1.00 . A A . 32 GLN C 1 1
1 442 1 1 32 GLN CA C 2.870 8.146 -4.312 1.00 . A A . 32 GLN CA 1 1
1 443 1 1 32 GLN CB C 2.050 8.713 -5.473 1.00 . A A . 32 GLN CB 1 1
1 444 1 1 32 GLN CD C 0.321 8.275 -7.262 1.00 . A A . 32 GLN CD 1 1
1 445 1 1 32 GLN CG C 1.055 7.723 -6.056 1.00 . A A . 32 GLN CG 1 1
1 446 1 1 32 GLN H H 1.043 7.772 -3.311 1.00 . A A . 32 GLN H 1 1
1 447 1 1 32 GLN HA H 3.316 7.212 -4.621 1.00 . A A . 32 GLN HA 1 1
1 448 1 1 32 GLN HB2 H 1.504 9.577 -5.124 1.00 . A A . 32 GLN HB2 1 1
1 449 1 1 32 GLN HB3 H 2.725 9.017 -6.259 1.00 . A A . 32 GLN HB3 1 1
1 450 1 1 32 GLN HE21 H -1.006 6.798 -7.162 1.00 . A A . 32 GLN HE21 1 1
1 451 1 1 32 GLN HE22 H -1.245 7.937 -8.439 1.00 . A A . 32 GLN HE22 1 1
1 452 1 1 32 GLN HG2 H 1.586 6.831 -6.354 1.00 . A A . 32 GLN HG2 1 1
1 453 1 1 32 GLN HG3 H 0.330 7.471 -5.296 1.00 . A A . 32 GLN HG3 1 1
1 454 1 1 32 GLN N N 2.007 7.873 -3.169 1.00 . A A . 32 GLN N 1 1
1 455 1 1 32 GLN NE2 N -0.751 7.602 -7.662 1.00 . A A . 32 GLN NE2 1 1
1 456 1 1 32 GLN O O 5.062 9.103 -4.523 1.00 . A A . 32 GLN O 1 1
1 457 1 1 32 GLN OE1 O 0.714 9.295 -7.829 1.00 . A A . 32 GLN OE1 1 1
1 458 1 1 33 LYS C C 5.965 10.267 -2.026 1.00 . A A . 33 LYS C 1 1
1 459 1 1 33 LYS CA C 4.683 10.951 -2.493 1.00 . A A . 33 LYS CA 1 1
1 460 1 1 33 LYS CB C 4.098 11.791 -1.356 1.00 . A A . 33 LYS CB 1 1
1 461 1 1 33 LYS CD C 3.208 13.792 -2.587 1.00 . A A . 33 LYS CD 1 1
1 462 1 1 33 LYS CE C 1.974 14.620 -2.911 1.00 . A A . 33 LYS CE 1 1
1 463 1 1 33 LYS CG C 2.856 12.571 -1.753 1.00 . A A . 33 LYS CG 1 1
1 464 1 1 33 LYS H H 2.827 9.934 -2.520 1.00 . A A . 33 LYS H 1 1
1 465 1 1 33 LYS HA H 4.917 11.598 -3.324 1.00 . A A . 33 LYS HA 1 1
1 466 1 1 33 LYS HB2 H 3.839 11.136 -0.536 1.00 . A A . 33 LYS HB2 1 1
1 467 1 1 33 LYS HB3 H 4.847 12.494 -1.021 1.00 . A A . 33 LYS HB3 1 1
1 468 1 1 33 LYS HD2 H 3.905 14.405 -2.036 1.00 . A A . 33 LYS HD2 1 1
1 469 1 1 33 LYS HD3 H 3.665 13.466 -3.511 1.00 . A A . 33 LYS HD3 1 1
1 470 1 1 33 LYS HE2 H 1.312 14.604 -2.059 1.00 . A A . 33 LYS HE2 1 1
1 471 1 1 33 LYS HE3 H 2.281 15.636 -3.110 1.00 . A A . 33 LYS HE3 1 1
1 472 1 1 33 LYS HG2 H 2.208 11.929 -2.330 1.00 . A A . 33 LYS HG2 1 1
1 473 1 1 33 LYS HG3 H 2.343 12.894 -0.858 1.00 . A A . 33 LYS HG3 1 1
1 474 1 1 33 LYS HZ1 H 0.682 14.846 -4.537 1.00 . A A . 33 LYS HZ1 1 1
1 475 1 1 33 LYS HZ2 H 0.614 13.318 -3.814 1.00 . A A . 33 LYS HZ2 1 1
1 476 1 1 33 LYS HZ3 H 1.925 13.729 -4.800 1.00 . A A . 33 LYS HZ3 1 1
1 477 1 1 33 LYS N N 3.707 9.969 -2.950 1.00 . A A . 33 LYS N 1 1
1 478 1 1 33 LYS NZ N 1.248 14.091 -4.099 1.00 . A A . 33 LYS NZ 1 1
1 479 1 1 33 LYS O O 7.066 10.664 -2.409 1.00 . A A . 33 LYS O 1 1
1 480 1 1 34 ILE C C 7.793 7.916 -1.817 1.00 . A A . 34 ILE C 1 1
1 481 1 1 34 ILE CA C 6.959 8.500 -0.682 1.00 . A A . 34 ILE CA 1 1
1 482 1 1 34 ILE CB C 6.517 7.359 0.254 1.00 . A A . 34 ILE CB 1 1
1 483 1 1 34 ILE CD1 C 6.973 5.181 -0.980 1.00 . A A . 34 ILE CD1 1 1
1 484 1 1 34 ILE CG1 C 5.937 6.199 -0.557 1.00 . A A . 34 ILE CG1 1 1
1 485 1 1 34 ILE CG2 C 5.499 7.867 1.264 1.00 . A A . 34 ILE CG2 1 1
1 486 1 1 34 ILE H H 4.910 8.971 -0.929 1.00 . A A . 34 ILE H 1 1
1 487 1 1 34 ILE HA H 7.571 9.187 -0.116 1.00 . A A . 34 ILE HA 1 1
1 488 1 1 34 ILE HB H 7.384 7.013 0.796 1.00 . A A . 34 ILE HB 1 1
1 489 1 1 34 ILE HD11 H 6.517 4.202 -1.027 1.00 . A A . 34 ILE HD11 1 1
1 490 1 1 34 ILE HD12 H 7.360 5.443 -1.954 1.00 . A A . 34 ILE HD12 1 1
1 491 1 1 34 ILE HD13 H 7.779 5.167 -0.263 1.00 . A A . 34 ILE HD13 1 1
1 492 1 1 34 ILE HG12 H 5.194 5.689 0.035 1.00 . A A . 34 ILE HG12 1 1
1 493 1 1 34 ILE HG13 H 5.472 6.592 -1.450 1.00 . A A . 34 ILE HG13 1 1
1 494 1 1 34 ILE HG21 H 5.155 8.847 0.967 1.00 . A A . 34 ILE HG21 1 1
1 495 1 1 34 ILE HG22 H 4.660 7.189 1.301 1.00 . A A . 34 ILE HG22 1 1
1 496 1 1 34 ILE HG23 H 5.958 7.927 2.240 1.00 . A A . 34 ILE HG23 1 1
1 497 1 1 34 ILE N N 5.813 9.239 -1.198 1.00 . A A . 34 ILE N 1 1
1 498 1 1 34 ILE O O 8.912 7.448 -1.603 1.00 . A A . 34 ILE O 1 1
1 499 1 1 35 HIS C C 8.594 8.552 -4.988 1.00 . A A . 35 HIS C 1 1
1 500 1 1 35 HIS CA C 7.937 7.425 -4.197 1.00 . A A . 35 HIS CA 1 1
1 501 1 1 35 HIS CB C 6.964 6.657 -5.093 1.00 . A A . 35 HIS CB 1 1
1 502 1 1 35 HIS CD2 C 5.463 4.666 -4.379 1.00 . A A . 35 HIS CD2 1 1
1 503 1 1 35 HIS CE1 C 7.046 3.245 -3.847 1.00 . A A . 35 HIS CE1 1 1
1 504 1 1 35 HIS CG C 6.650 5.280 -4.593 1.00 . A A . 35 HIS CG 1 1
1 505 1 1 35 HIS H H 6.348 8.334 -3.134 1.00 . A A . 35 HIS H 1 1
1 506 1 1 35 HIS HA H 8.705 6.749 -3.852 1.00 . A A . 35 HIS HA 1 1
1 507 1 1 35 HIS HB2 H 6.036 7.206 -5.158 1.00 . A A . 35 HIS HB2 1 1
1 508 1 1 35 HIS HB3 H 7.391 6.563 -6.081 1.00 . A A . 35 HIS HB3 1 1
1 509 1 1 35 HIS HD1 H 8.589 4.512 -4.296 1.00 . A A . 35 HIS HD1 1 1
1 510 1 1 35 HIS HD2 H 4.482 5.090 -4.543 1.00 . A A . 35 HIS HD2 1 1
1 511 1 1 35 HIS HE1 H 7.558 2.354 -3.518 1.00 . A A . 35 HIS HE1 1 1
1 512 1 1 35 HIS N N 7.242 7.949 -3.026 1.00 . A A . 35 HIS N 1 1
1 513 1 1 35 HIS ND1 N 7.621 4.364 -4.250 1.00 . A A . 35 HIS ND1 1 1
1 514 1 1 35 HIS NE2 N 5.736 3.402 -3.916 1.00 . A A . 35 HIS NE2 1 1
1 515 1 1 35 HIS O O 9.039 8.354 -6.119 1.00 . A A . 35 HIS O 1 1
1 516 1 1 36 THR C C 10.401 11.454 -4.207 1.00 . A A . 36 THR C 1 1
1 517 1 1 36 THR CA C 9.250 10.895 -5.036 1.00 . A A . 36 THR CA 1 1
1 518 1 1 36 THR CB C 8.212 12.009 -5.268 1.00 . A A . 36 THR CB 1 1
1 519 1 1 36 THR CG2 C 8.818 13.156 -6.063 1.00 . A A . 36 THR CG2 1 1
1 520 1 1 36 THR H H 8.278 9.831 -3.485 1.00 . A A . 36 THR H 1 1
1 521 1 1 36 THR HA H 9.631 10.580 -5.996 1.00 . A A . 36 THR HA 1 1
1 522 1 1 36 THR HB H 7.890 12.386 -4.308 1.00 . A A . 36 THR HB 1 1
1 523 1 1 36 THR HG1 H 7.373 11.029 -6.761 1.00 . A A . 36 THR HG1 1 1
1 524 1 1 36 THR HG21 H 8.485 13.098 -7.089 1.00 . A A . 36 THR HG21 1 1
1 525 1 1 36 THR HG22 H 9.895 13.087 -6.031 1.00 . A A . 36 THR HG22 1 1
1 526 1 1 36 THR HG23 H 8.504 14.096 -5.635 1.00 . A A . 36 THR HG23 1 1
1 527 1 1 36 THR N N 8.650 9.736 -4.387 1.00 . A A . 36 THR N 1 1
1 528 1 1 36 THR O O 10.233 12.422 -3.465 1.00 . A A . 36 THR O 1 1
1 529 1 1 36 THR OG1 O 7.078 11.483 -5.968 1.00 . A A . 36 THR OG1 1 1
1 530 1 1 37 LYS C C 13.009 12.764 -3.820 1.00 . A A . 37 LYS C 1 1
1 531 1 1 37 LYS CA C 12.753 11.276 -3.604 1.00 . A A . 37 LYS CA 1 1
1 532 1 1 37 LYS CB C 13.978 10.469 -4.040 1.00 . A A . 37 LYS CB 1 1
1 533 1 1 37 LYS CD C 15.349 9.576 -5.945 1.00 . A A . 37 LYS CD 1 1
1 534 1 1 37 LYS CE C 16.735 10.101 -5.601 1.00 . A A . 37 LYS CE 1 1
1 535 1 1 37 LYS CG C 14.264 10.554 -5.529 1.00 . A A . 37 LYS CG 1 1
1 536 1 1 37 LYS H H 11.643 10.073 -4.946 1.00 . A A . 37 LYS H 1 1
1 537 1 1 37 LYS HA H 12.573 11.103 -2.554 1.00 . A A . 37 LYS HA 1 1
1 538 1 1 37 LYS HB2 H 14.843 10.834 -3.506 1.00 . A A . 37 LYS HB2 1 1
1 539 1 1 37 LYS HB3 H 13.819 9.431 -3.784 1.00 . A A . 37 LYS HB3 1 1
1 540 1 1 37 LYS HD2 H 15.194 8.639 -5.431 1.00 . A A . 37 LYS HD2 1 1
1 541 1 1 37 LYS HD3 H 15.289 9.417 -7.013 1.00 . A A . 37 LYS HD3 1 1
1 542 1 1 37 LYS HE2 H 16.861 11.071 -6.055 1.00 . A A . 37 LYS HE2 1 1
1 543 1 1 37 LYS HE3 H 16.814 10.193 -4.528 1.00 . A A . 37 LYS HE3 1 1
1 544 1 1 37 LYS HG2 H 13.360 10.326 -6.074 1.00 . A A . 37 LYS HG2 1 1
1 545 1 1 37 LYS HG3 H 14.586 11.558 -5.767 1.00 . A A . 37 LYS HG3 1 1
1 546 1 1 37 LYS HZ1 H 17.402 8.447 -6.688 1.00 . A A . 37 LYS HZ1 1 1
1 547 1 1 37 LYS HZ2 H 18.297 8.750 -5.285 1.00 . A A . 37 LYS HZ2 1 1
1 548 1 1 37 LYS HZ3 H 18.504 9.730 -6.648 1.00 . A A . 37 LYS HZ3 1 1
1 549 1 1 37 LYS N N 11.572 10.839 -4.339 1.00 . A A . 37 LYS N 1 1
1 550 1 1 37 LYS NZ N 17.809 9.193 -6.090 1.00 . A A . 37 LYS NZ 1 1
1 551 1 1 37 LYS O O 12.578 13.338 -4.820 1.00 . A A . 37 LYS O 1 1
1 552 1 1 38 GLN C C 15.493 15.060 -2.638 1.00 . A A . 38 GLN C 1 1
1 553 1 1 38 GLN CA C 14.026 14.804 -2.967 1.00 . A A . 38 GLN CA 1 1
1 554 1 1 38 GLN CB C 13.131 15.605 -2.020 1.00 . A A . 38 GLN CB 1 1
1 555 1 1 38 GLN CD C 13.177 17.680 -3.460 1.00 . A A . 38 GLN CD 1 1
1 556 1 1 38 GLN CG C 13.378 17.104 -2.073 1.00 . A A . 38 GLN CG 1 1
1 557 1 1 38 GLN H H 14.028 12.871 -2.104 1.00 . A A . 38 GLN H 1 1
1 558 1 1 38 GLN HA H 13.837 15.122 -3.981 1.00 . A A . 38 GLN HA 1 1
1 559 1 1 38 GLN HB2 H 12.099 15.422 -2.278 1.00 . A A . 38 GLN HB2 1 1
1 560 1 1 38 GLN HB3 H 13.306 15.269 -1.008 1.00 . A A . 38 GLN HB3 1 1
1 561 1 1 38 GLN HE21 H 11.204 17.553 -3.255 1.00 . A A . 38 GLN HE21 1 1
1 562 1 1 38 GLN HE22 H 11.762 18.194 -4.759 1.00 . A A . 38 GLN HE22 1 1
1 563 1 1 38 GLN HG2 H 12.693 17.593 -1.395 1.00 . A A . 38 GLN HG2 1 1
1 564 1 1 38 GLN HG3 H 14.393 17.300 -1.760 1.00 . A A . 38 GLN HG3 1 1
1 565 1 1 38 GLN N N 13.713 13.383 -2.878 1.00 . A A . 38 GLN N 1 1
1 566 1 1 38 GLN NE2 N 11.921 17.823 -3.867 1.00 . A A . 38 GLN NE2 1 1
1 567 1 1 38 GLN O O 15.835 15.407 -1.507 1.00 . A A . 38 GLN O 1 1
1 568 1 1 38 GLN OE1 O 14.141 17.993 -4.160 1.00 . A A . 38 GLN OE1 1 1
1 569 1 1 39 LYS C C 18.047 16.239 -2.472 1.00 . A A . 39 LYS C 1 1
1 570 1 1 39 LYS CA C 17.787 15.098 -3.450 1.00 . A A . 39 LYS CA 1 1
1 571 1 1 39 LYS CB C 18.454 15.403 -4.794 1.00 . A A . 39 LYS CB 1 1
1 572 1 1 39 LYS CD C 16.538 16.121 -6.251 1.00 . A A . 39 LYS CD 1 1
1 573 1 1 39 LYS CE C 16.285 16.948 -7.503 1.00 . A A . 39 LYS CE 1 1
1 574 1 1 39 LYS CG C 17.811 16.557 -5.544 1.00 . A A . 39 LYS CG 1 1
1 575 1 1 39 LYS H H 16.022 14.608 -4.512 1.00 . A A . 39 LYS H 1 1
1 576 1 1 39 LYS HA H 18.209 14.191 -3.047 1.00 . A A . 39 LYS HA 1 1
1 577 1 1 39 LYS HB2 H 19.491 15.648 -4.620 1.00 . A A . 39 LYS HB2 1 1
1 578 1 1 39 LYS HB3 H 18.400 14.522 -5.417 1.00 . A A . 39 LYS HB3 1 1
1 579 1 1 39 LYS HD2 H 16.630 15.083 -6.533 1.00 . A A . 39 LYS HD2 1 1
1 580 1 1 39 LYS HD3 H 15.702 16.241 -5.576 1.00 . A A . 39 LYS HD3 1 1
1 581 1 1 39 LYS HE2 H 17.181 16.950 -8.104 1.00 . A A . 39 LYS HE2 1 1
1 582 1 1 39 LYS HE3 H 15.479 16.495 -8.060 1.00 . A A . 39 LYS HE3 1 1
1 583 1 1 39 LYS HG2 H 17.569 17.341 -4.842 1.00 . A A . 39 LYS HG2 1 1
1 584 1 1 39 LYS HG3 H 18.510 16.931 -6.278 1.00 . A A . 39 LYS HG3 1 1
1 585 1 1 39 LYS HZ1 H 14.939 18.396 -6.829 1.00 . A A . 39 LYS HZ1 1 1
1 586 1 1 39 LYS HZ2 H 16.003 18.952 -8.021 1.00 . A A . 39 LYS HZ2 1 1
1 587 1 1 39 LYS HZ3 H 16.551 18.725 -6.437 1.00 . A A . 39 LYS HZ3 1 1
1 588 1 1 39 LYS N N 16.356 14.886 -3.632 1.00 . A A . 39 LYS N 1 1
1 589 1 1 39 LYS NZ N 15.918 18.354 -7.174 1.00 . A A . 39 LYS NZ 1 1
1 590 1 1 39 LYS O O 17.325 17.235 -2.436 1.00 . A A . 39 LYS O 1 1
1 591 1 1 40 PRO C C 20.032 18.372 -1.311 1.00 . A A . 40 PRO C 1 1
1 592 1 1 40 PRO CA C 19.485 17.103 -0.666 1.00 . A A . 40 PRO CA 1 1
1 593 1 1 40 PRO CB C 20.576 16.404 0.149 1.00 . A A . 40 PRO CB 1 1
1 594 1 1 40 PRO CD C 20.010 14.932 -1.646 1.00 . A A . 40 PRO CD 1 1
1 595 1 1 40 PRO CG C 21.148 15.387 -0.776 1.00 . A A . 40 PRO CG 1 1
1 596 1 1 40 PRO HA H 18.657 17.356 -0.021 1.00 . A A . 40 PRO HA 1 1
1 597 1 1 40 PRO HB2 H 21.321 17.127 0.453 1.00 . A A . 40 PRO HB2 1 1
1 598 1 1 40 PRO HB3 H 20.138 15.943 1.022 1.00 . A A . 40 PRO HB3 1 1
1 599 1 1 40 PRO HD2 H 20.362 14.707 -2.642 1.00 . A A . 40 PRO HD2 1 1
1 600 1 1 40 PRO HD3 H 19.524 14.070 -1.213 1.00 . A A . 40 PRO HD3 1 1
1 601 1 1 40 PRO HG2 H 21.925 15.833 -1.378 1.00 . A A . 40 PRO HG2 1 1
1 602 1 1 40 PRO HG3 H 21.542 14.556 -0.210 1.00 . A A . 40 PRO HG3 1 1
1 603 1 1 40 PRO N N 19.104 16.093 -1.659 1.00 . A A . 40 PRO N 1 1
1 604 1 1 40 PRO O O 20.263 18.416 -2.519 1.00 . A A . 40 PRO O 1 1
1 605 1 1 41 SER C C 22.252 20.790 -0.725 1.00 . A A . 41 SER C 1 1
1 606 1 1 41 SER CA C 20.754 20.674 -0.989 1.00 . A A . 41 SER CA 1 1
1 607 1 1 41 SER CB C 20.016 21.839 -0.326 1.00 . A A . 41 SER CB 1 1
1 608 1 1 41 SER H H 20.033 19.305 0.457 1.00 . A A . 41 SER H 1 1
1 609 1 1 41 SER HA H 20.584 20.711 -2.054 1.00 . A A . 41 SER HA 1 1
1 610 1 1 41 SER HB2 H 19.789 21.583 0.697 1.00 . A A . 41 SER HB2 1 1
1 611 1 1 41 SER HB3 H 20.645 22.718 -0.347 1.00 . A A . 41 SER HB3 1 1
1 612 1 1 41 SER HG H 18.064 21.803 -0.488 1.00 . A A . 41 SER HG 1 1
1 613 1 1 41 SER N N 20.237 19.402 -0.497 1.00 . A A . 41 SER N 1 1
1 614 1 1 41 SER O O 22.673 21.222 0.347 1.00 . A A . 41 SER O 1 1
1 615 1 1 41 SER OG O 18.806 22.127 -1.004 1.00 . A A . 41 SER OG 1 1
1 616 1 1 42 GLY C C 25.185 19.202 -2.037 1.00 . A A . 42 GLY C 1 1
1 617 1 1 42 GLY CA C 24.495 20.467 -1.568 1.00 . A A . 42 GLY CA 1 1
1 618 1 1 42 GLY H H 22.661 20.064 -2.545 1.00 . A A . 42 GLY H 1 1
1 619 1 1 42 GLY HA2 H 24.865 21.302 -2.145 1.00 . A A . 42 GLY HA2 1 1
1 620 1 1 42 GLY HA3 H 24.734 20.628 -0.527 1.00 . A A . 42 GLY HA3 1 1
1 621 1 1 42 GLY N N 23.053 20.400 -1.712 1.00 . A A . 42 GLY N 1 1
1 622 1 1 42 GLY O O 24.638 18.425 -2.821 1.00 . A A . 42 GLY O 1 1
1 623 1 1 43 PRO C C 26.639 16.516 -1.326 1.00 . A A . 43 PRO C 1 1
1 624 1 1 43 PRO CA C 27.208 17.801 -1.917 1.00 . A A . 43 PRO CA 1 1
1 625 1 1 43 PRO CB C 28.585 18.101 -1.318 1.00 . A A . 43 PRO CB 1 1
1 626 1 1 43 PRO CD C 27.130 19.863 -0.617 1.00 . A A . 43 PRO CD 1 1
1 627 1 1 43 PRO CG C 28.313 19.037 -0.192 1.00 . A A . 43 PRO CG 1 1
1 628 1 1 43 PRO HA H 27.295 17.695 -2.988 1.00 . A A . 43 PRO HA 1 1
1 629 1 1 43 PRO HB2 H 29.036 17.182 -0.970 1.00 . A A . 43 PRO HB2 1 1
1 630 1 1 43 PRO HB3 H 29.215 18.557 -2.067 1.00 . A A . 43 PRO HB3 1 1
1 631 1 1 43 PRO HD2 H 26.511 20.102 0.235 1.00 . A A . 43 PRO HD2 1 1
1 632 1 1 43 PRO HD3 H 27.458 20.765 -1.112 1.00 . A A . 43 PRO HD3 1 1
1 633 1 1 43 PRO HG2 H 28.078 18.478 0.701 1.00 . A A . 43 PRO HG2 1 1
1 634 1 1 43 PRO HG3 H 29.172 19.670 -0.026 1.00 . A A . 43 PRO HG3 1 1
1 635 1 1 43 PRO N N 26.416 18.980 -1.554 1.00 . A A . 43 PRO N 1 1
1 636 1 1 43 PRO O O 26.220 16.486 -0.168 1.00 . A A . 43 PRO O 1 1
1 637 1 1 44 SER C C 26.624 13.822 -0.291 1.00 . A A . 44 SER C 1 1
1 638 1 1 44 SER CA C 26.105 14.168 -1.684 1.00 . A A . 44 SER CA 1 1
1 639 1 1 44 SER CB C 26.495 13.068 -2.673 1.00 . A A . 44 SER CB 1 1
1 640 1 1 44 SER H H 26.974 15.543 -3.040 1.00 . A A . 44 SER H 1 1
1 641 1 1 44 SER HA H 25.028 14.242 -1.646 1.00 . A A . 44 SER HA 1 1
1 642 1 1 44 SER HB2 H 26.504 13.474 -3.673 1.00 . A A . 44 SER HB2 1 1
1 643 1 1 44 SER HB3 H 27.479 12.698 -2.426 1.00 . A A . 44 SER HB3 1 1
1 644 1 1 44 SER HG H 25.867 11.350 -1.972 1.00 . A A . 44 SER HG 1 1
1 645 1 1 44 SER N N 26.627 15.456 -2.127 1.00 . A A . 44 SER N 1 1
1 646 1 1 44 SER O O 25.848 13.669 0.652 1.00 . A A . 44 SER O 1 1
1 647 1 1 44 SER OG O 25.576 11.990 -2.625 1.00 . A A . 44 SER OG 1 1
1 648 1 1 45 SER C C 29.641 14.391 1.465 1.00 . A A . 45 SER C 1 1
1 649 1 1 45 SER CA C 28.566 13.370 1.105 1.00 . A A . 45 SER CA 1 1
1 650 1 1 45 SER CB C 29.175 11.968 1.050 1.00 . A A . 45 SER CB 1 1
1 651 1 1 45 SER H H 28.508 13.836 -0.960 1.00 . A A . 45 SER H 1 1
1 652 1 1 45 SER HA H 27.798 13.390 1.864 1.00 . A A . 45 SER HA 1 1
1 653 1 1 45 SER HB2 H 28.425 11.265 0.722 1.00 . A A . 45 SER HB2 1 1
1 654 1 1 45 SER HB3 H 30.001 11.965 0.353 1.00 . A A . 45 SER HB3 1 1
1 655 1 1 45 SER HG H 29.139 12.005 3.008 1.00 . A A . 45 SER HG 1 1
1 656 1 1 45 SER N N 27.942 13.701 -0.171 1.00 . A A . 45 SER N 1 1
1 657 1 1 45 SER O O 30.578 14.618 0.701 1.00 . A A . 45 SER O 1 1
1 658 1 1 45 SER OG O 29.651 11.568 2.323 1.00 . A A . 45 SER OG 1 1
1 659 1 1 46 GLY C C 29.838 17.358 3.290 1.00 . A A . 46 GLY C 1 1
1 660 1 1 46 GLY CA C 30.463 15.993 3.079 1.00 . A A . 46 GLY CA 1 1
1 661 1 1 46 GLY H H 28.730 14.783 3.204 1.00 . A A . 46 GLY H 1 1
1 662 1 1 46 GLY HA2 H 30.902 15.662 4.008 1.00 . A A . 46 GLY HA2 1 1
1 663 1 1 46 GLY HA3 H 31.241 16.078 2.334 1.00 . A A . 46 GLY HA3 1 1
1 664 1 1 46 GLY N N 29.498 15.004 2.636 1.00 . A A . 46 GLY N 1 1
1 665 1 1 46 GLY O O 30.538 18.363 3.169 1.00 . A A . 46 GLY O 1 1
1 666 2 2 1 ZN ZN ZN 4.121 2.401 -4.002 1.00 . B A . 201 ZN ZN 1 1
2 667 1 1 1 GLY C C 4.048 -23.841 -11.146 1.00 . A A . 1 GLY C 1 1
2 668 1 1 1 GLY CA C 5.216 -24.804 -11.076 1.00 . A A . 1 GLY CA 1 1
2 669 1 1 1 GLY H1 H 6.128 -23.730 -9.495 1.00 . A A . 1 GLY H1 1 1
2 670 1 1 1 GLY HA2 H 5.571 -24.997 -12.077 1.00 . A A . 1 GLY HA2 1 1
2 671 1 1 1 GLY HA3 H 4.876 -25.732 -10.640 1.00 . A A . 1 GLY HA3 1 1
2 672 1 1 1 GLY N N 6.314 -24.288 -10.279 1.00 . A A . 1 GLY N 1 1
2 673 1 1 1 GLY O O 4.116 -22.820 -11.831 1.00 . A A . 1 GLY O 1 1
2 674 1 1 2 SER C C 1.637 -22.603 -9.090 1.00 . A A . 2 SER C 1 1
2 675 1 1 2 SER CA C 1.780 -23.324 -10.427 1.00 . A A . 2 SER CA 1 1
2 676 1 1 2 SER CB C 0.533 -24.165 -10.702 1.00 . A A . 2 SER CB 1 1
2 677 1 1 2 SER H H 2.977 -24.993 -9.911 1.00 . A A . 2 SER H 1 1
2 678 1 1 2 SER HA H 1.888 -22.588 -11.210 1.00 . A A . 2 SER HA 1 1
2 679 1 1 2 SER HB2 H 0.535 -24.481 -11.734 1.00 . A A . 2 SER HB2 1 1
2 680 1 1 2 SER HB3 H 0.539 -25.034 -10.059 1.00 . A A . 2 SER HB3 1 1
2 681 1 1 2 SER HG H -0.728 -23.252 -9.512 1.00 . A A . 2 SER HG 1 1
2 682 1 1 2 SER N N 2.971 -24.166 -10.437 1.00 . A A . 2 SER N 1 1
2 683 1 1 2 SER O O 2.078 -23.099 -8.054 1.00 . A A . 2 SER O 1 1
2 684 1 1 2 SER OG O -0.648 -23.423 -10.454 1.00 . A A . 2 SER OG 1 1
2 685 1 1 3 SER C C -0.618 -20.122 -7.832 1.00 . A A . 3 SER C 1 1
2 686 1 1 3 SER CA C 0.816 -20.635 -7.914 1.00 . A A . 3 SER CA 1 1
2 687 1 1 3 SER CB C 1.793 -19.459 -7.884 1.00 . A A . 3 SER CB 1 1
2 688 1 1 3 SER H H 0.686 -21.085 -9.979 1.00 . A A . 3 SER H 1 1
2 689 1 1 3 SER HA H 1.008 -21.273 -7.064 1.00 . A A . 3 SER HA 1 1
2 690 1 1 3 SER HB2 H 2.786 -19.812 -8.121 1.00 . A A . 3 SER HB2 1 1
2 691 1 1 3 SER HB3 H 1.489 -18.723 -8.614 1.00 . A A . 3 SER HB3 1 1
2 692 1 1 3 SER HG H 2.330 -19.394 -6.001 1.00 . A A . 3 SER HG 1 1
2 693 1 1 3 SER N N 1.016 -21.428 -9.122 1.00 . A A . 3 SER N 1 1
2 694 1 1 3 SER O O -1.256 -19.862 -8.851 1.00 . A A . 3 SER O 1 1
2 695 1 1 3 SER OG O 1.819 -18.850 -6.605 1.00 . A A . 3 SER OG 1 1
2 696 1 1 4 GLY C C -2.516 -18.113 -5.801 1.00 . A A . 4 GLY C 1 1
2 697 1 1 4 GLY CA C -2.475 -19.499 -6.414 1.00 . A A . 4 GLY CA 1 1
2 698 1 1 4 GLY H H -0.565 -20.203 -5.832 1.00 . A A . 4 GLY H 1 1
2 699 1 1 4 GLY HA2 H -2.977 -19.473 -7.370 1.00 . A A . 4 GLY HA2 1 1
2 700 1 1 4 GLY HA3 H -2.998 -20.183 -5.763 1.00 . A A . 4 GLY HA3 1 1
2 701 1 1 4 GLY N N -1.120 -19.980 -6.609 1.00 . A A . 4 GLY N 1 1
2 702 1 1 4 GLY O O -1.476 -17.492 -5.583 1.00 . A A . 4 GLY O 1 1
2 703 1 1 5 SER C C -5.308 -16.132 -4.388 1.00 . A A . 5 SER C 1 1
2 704 1 1 5 SER CA C -3.894 -16.303 -4.936 1.00 . A A . 5 SER CA 1 1
2 705 1 1 5 SER CB C -3.603 -15.219 -5.975 1.00 . A A . 5 SER CB 1 1
2 706 1 1 5 SER H H -4.513 -18.170 -5.719 1.00 . A A . 5 SER H 1 1
2 707 1 1 5 SER HA H -3.191 -16.207 -4.121 1.00 . A A . 5 SER HA 1 1
2 708 1 1 5 SER HB2 H -3.504 -14.265 -5.479 1.00 . A A . 5 SER HB2 1 1
2 709 1 1 5 SER HB3 H -2.682 -15.455 -6.489 1.00 . A A . 5 SER HB3 1 1
2 710 1 1 5 SER HG H -4.698 -14.235 -7.268 1.00 . A A . 5 SER HG 1 1
2 711 1 1 5 SER N N -3.721 -17.626 -5.522 1.00 . A A . 5 SER N 1 1
2 712 1 1 5 SER O O -6.268 -16.670 -4.939 1.00 . A A . 5 SER O 1 1
2 713 1 1 5 SER OG O -4.648 -15.131 -6.928 1.00 . A A . 5 SER OG 1 1
2 714 1 1 6 SER C C -6.840 -13.690 -2.208 1.00 . A A . 6 SER C 1 1
2 715 1 1 6 SER CA C -6.722 -15.138 -2.674 1.00 . A A . 6 SER CA 1 1
2 716 1 1 6 SER CB C -6.924 -16.085 -1.490 1.00 . A A . 6 SER CB 1 1
2 717 1 1 6 SER H H -4.624 -14.975 -2.907 1.00 . A A . 6 SER H 1 1
2 718 1 1 6 SER HA H -7.487 -15.329 -3.412 1.00 . A A . 6 SER HA 1 1
2 719 1 1 6 SER HB2 H -6.804 -17.105 -1.824 1.00 . A A . 6 SER HB2 1 1
2 720 1 1 6 SER HB3 H -6.190 -15.867 -0.729 1.00 . A A . 6 SER HB3 1 1
2 721 1 1 6 SER HG H -8.548 -15.054 -1.118 1.00 . A A . 6 SER HG 1 1
2 722 1 1 6 SER N N -5.427 -15.378 -3.300 1.00 . A A . 6 SER N 1 1
2 723 1 1 6 SER O O -5.869 -13.095 -1.742 1.00 . A A . 6 SER O 1 1
2 724 1 1 6 SER OG O -8.218 -15.937 -0.933 1.00 . A A . 6 SER OG 1 1
2 725 1 1 7 GLY C C -9.724 -11.467 -1.640 1.00 . A A . 7 GLY C 1 1
2 726 1 1 7 GLY CA C -8.264 -11.756 -1.924 1.00 . A A . 7 GLY CA 1 1
2 727 1 1 7 GLY H H -8.777 -13.652 -2.714 1.00 . A A . 7 GLY H 1 1
2 728 1 1 7 GLY HA2 H -7.689 -11.561 -1.030 1.00 . A A . 7 GLY HA2 1 1
2 729 1 1 7 GLY HA3 H -7.924 -11.096 -2.709 1.00 . A A . 7 GLY HA3 1 1
2 730 1 1 7 GLY N N -8.039 -13.129 -2.336 1.00 . A A . 7 GLY N 1 1
2 731 1 1 7 GLY O O -10.603 -12.244 -2.015 1.00 . A A . 7 GLY O 1 1
2 732 1 1 8 THR C C -11.458 -8.451 -0.433 1.00 . A A . 8 THR C 1 1
2 733 1 1 8 THR CA C -11.350 -9.958 -0.639 1.00 . A A . 8 THR CA 1 1
2 734 1 1 8 THR CB C -11.841 -10.674 0.633 1.00 . A A . 8 THR CB 1 1
2 735 1 1 8 THR CG2 C -13.296 -10.335 0.918 1.00 . A A . 8 THR CG2 1 1
2 736 1 1 8 THR H H -9.243 -9.768 -0.704 1.00 . A A . 8 THR H 1 1
2 737 1 1 8 THR HA H -11.991 -10.247 -1.459 1.00 . A A . 8 THR HA 1 1
2 738 1 1 8 THR HB H -11.239 -10.345 1.469 1.00 . A A . 8 THR HB 1 1
2 739 1 1 8 THR HG1 H -11.859 -12.335 -0.431 1.00 . A A . 8 THR HG1 1 1
2 740 1 1 8 THR HG21 H -13.387 -9.964 1.928 1.00 . A A . 8 THR HG21 1 1
2 741 1 1 8 THR HG22 H -13.902 -11.222 0.804 1.00 . A A . 8 THR HG22 1 1
2 742 1 1 8 THR HG23 H -13.631 -9.578 0.225 1.00 . A A . 8 THR HG23 1 1
2 743 1 1 8 THR N N -9.986 -10.346 -0.975 1.00 . A A . 8 THR N 1 1
2 744 1 1 8 THR O O -10.617 -7.843 0.228 1.00 . A A . 8 THR O 1 1
2 745 1 1 8 THR OG1 O -11.697 -12.091 0.484 1.00 . A A . 8 THR OG1 1 1
2 746 1 1 9 GLY C C -12.654 -5.704 -2.206 1.00 . A A . 9 GLY C 1 1
2 747 1 1 9 GLY CA C -12.698 -6.422 -0.872 1.00 . A A . 9 GLY CA 1 1
2 748 1 1 9 GLY H H -13.138 -8.389 -1.521 1.00 . A A . 9 GLY H 1 1
2 749 1 1 9 GLY HA2 H -13.658 -6.244 -0.410 1.00 . A A . 9 GLY HA2 1 1
2 750 1 1 9 GLY HA3 H -11.924 -6.021 -0.234 1.00 . A A . 9 GLY HA3 1 1
2 751 1 1 9 GLY N N -12.499 -7.854 -1.005 1.00 . A A . 9 GLY N 1 1
2 752 1 1 9 GLY O O -12.314 -6.301 -3.227 1.00 . A A . 9 GLY O 1 1
2 753 1 1 10 GLU C C -11.913 -2.552 -3.368 1.00 . A A . 10 GLU C 1 1
2 754 1 1 10 GLU CA C -13.000 -3.622 -3.417 1.00 . A A . 10 GLU CA 1 1
2 755 1 1 10 GLU CB C -14.367 -2.967 -3.624 1.00 . A A . 10 GLU CB 1 1
2 756 1 1 10 GLU CD C -16.024 -2.063 -5.303 1.00 . A A . 10 GLU CD 1 1
2 757 1 1 10 GLU CG C -14.579 -2.431 -5.030 1.00 . A A . 10 GLU CG 1 1
2 758 1 1 10 GLU H H -13.261 -4.001 -1.351 1.00 . A A . 10 GLU H 1 1
2 759 1 1 10 GLU HA H -12.799 -4.283 -4.247 1.00 . A A . 10 GLU HA 1 1
2 760 1 1 10 GLU HB2 H -15.137 -3.696 -3.419 1.00 . A A . 10 GLU HB2 1 1
2 761 1 1 10 GLU HB3 H -14.468 -2.146 -2.930 1.00 . A A . 10 GLU HB3 1 1
2 762 1 1 10 GLU HG2 H -13.968 -1.551 -5.162 1.00 . A A . 10 GLU HG2 1 1
2 763 1 1 10 GLU HG3 H -14.276 -3.187 -5.739 1.00 . A A . 10 GLU HG3 1 1
2 764 1 1 10 GLU N N -13.000 -4.421 -2.197 1.00 . A A . 10 GLU N 1 1
2 765 1 1 10 GLU O O -12.082 -1.508 -2.737 1.00 . A A . 10 GLU O 1 1
2 766 1 1 10 GLU OE1 O -16.590 -1.266 -4.525 1.00 . A A . 10 GLU OE1 1 1
2 767 1 1 10 GLU OE2 O -16.591 -2.571 -6.293 1.00 . A A . 10 GLU OE2 1 1
2 768 1 1 11 LYS C C -9.304 -1.536 -5.508 1.00 . A A . 11 LYS C 1 1
2 769 1 1 11 LYS CA C -9.682 -1.880 -4.071 1.00 . A A . 11 LYS CA 1 1
2 770 1 1 11 LYS CB C -8.472 -2.468 -3.341 1.00 . A A . 11 LYS CB 1 1
2 771 1 1 11 LYS CD C -7.513 -3.309 -1.177 1.00 . A A . 11 LYS CD 1 1
2 772 1 1 11 LYS CE C -7.016 -4.687 -1.588 1.00 . A A . 11 LYS CE 1 1
2 773 1 1 11 LYS CG C -8.779 -2.928 -1.927 1.00 . A A . 11 LYS CG 1 1
2 774 1 1 11 LYS H H -10.722 -3.668 -4.521 1.00 . A A . 11 LYS H 1 1
2 775 1 1 11 LYS HA H -9.992 -0.978 -3.567 1.00 . A A . 11 LYS HA 1 1
2 776 1 1 11 LYS HB2 H -8.105 -3.315 -3.902 1.00 . A A . 11 LYS HB2 1 1
2 777 1 1 11 LYS HB3 H -7.697 -1.717 -3.293 1.00 . A A . 11 LYS HB3 1 1
2 778 1 1 11 LYS HD2 H -6.744 -2.582 -1.393 1.00 . A A . 11 LYS HD2 1 1
2 779 1 1 11 LYS HD3 H -7.721 -3.312 -0.117 1.00 . A A . 11 LYS HD3 1 1
2 780 1 1 11 LYS HE2 H -7.206 -4.825 -2.641 1.00 . A A . 11 LYS HE2 1 1
2 781 1 1 11 LYS HE3 H -5.953 -4.741 -1.404 1.00 . A A . 11 LYS HE3 1 1
2 782 1 1 11 LYS HG2 H -9.271 -2.127 -1.396 1.00 . A A . 11 LYS HG2 1 1
2 783 1 1 11 LYS HG3 H -9.433 -3.788 -1.972 1.00 . A A . 11 LYS HG3 1 1
2 784 1 1 11 LYS HZ1 H -7.123 -6.042 -0.001 1.00 . A A . 11 LYS HZ1 1 1
2 785 1 1 11 LYS HZ2 H -7.826 -6.606 -1.433 1.00 . A A . 11 LYS HZ2 1 1
2 786 1 1 11 LYS HZ3 H -8.627 -5.447 -0.497 1.00 . A A . 11 LYS HZ3 1 1
2 787 1 1 11 LYS N N -10.797 -2.819 -4.037 1.00 . A A . 11 LYS N 1 1
2 788 1 1 11 LYS NZ N -7.696 -5.771 -0.826 1.00 . A A . 11 LYS NZ 1 1
2 789 1 1 11 LYS O O -8.342 -2.064 -6.066 1.00 . A A . 11 LYS O 1 1
2 790 1 1 12 PRO C C -8.578 0.650 -7.636 1.00 . A A . 12 PRO C 1 1
2 791 1 1 12 PRO CA C -9.842 -0.193 -7.503 1.00 . A A . 12 PRO CA 1 1
2 792 1 1 12 PRO CB C -11.081 0.647 -7.826 1.00 . A A . 12 PRO CB 1 1
2 793 1 1 12 PRO CD C -11.241 0.041 -5.519 1.00 . A A . 12 PRO CD 1 1
2 794 1 1 12 PRO CG C -11.566 1.131 -6.503 1.00 . A A . 12 PRO CG 1 1
2 795 1 1 12 PRO HA H -9.787 -1.032 -8.180 1.00 . A A . 12 PRO HA 1 1
2 796 1 1 12 PRO HB2 H -10.803 1.469 -8.471 1.00 . A A . 12 PRO HB2 1 1
2 797 1 1 12 PRO HB3 H -11.820 0.031 -8.316 1.00 . A A . 12 PRO HB3 1 1
2 798 1 1 12 PRO HD2 H -10.987 0.464 -4.558 1.00 . A A . 12 PRO HD2 1 1
2 799 1 1 12 PRO HD3 H -12.073 -0.642 -5.425 1.00 . A A . 12 PRO HD3 1 1
2 800 1 1 12 PRO HG2 H -11.054 2.043 -6.235 1.00 . A A . 12 PRO HG2 1 1
2 801 1 1 12 PRO HG3 H -12.632 1.295 -6.542 1.00 . A A . 12 PRO HG3 1 1
2 802 1 1 12 PRO N N -10.078 -0.629 -6.123 1.00 . A A . 12 PRO N 1 1
2 803 1 1 12 PRO O O -8.226 1.089 -8.731 1.00 . A A . 12 PRO O 1 1
2 804 1 1 13 TYR C C -5.488 0.827 -6.041 1.00 . A A . 13 TYR C 1 1
2 805 1 1 13 TYR CA C -6.675 1.664 -6.508 1.00 . A A . 13 TYR CA 1 1
2 806 1 1 13 TYR CB C -6.840 2.886 -5.604 1.00 . A A . 13 TYR CB 1 1
2 807 1 1 13 TYR CD1 C -8.386 4.089 -7.197 1.00 . A A . 13 TYR CD1 1 1
2 808 1 1 13 TYR CD2 C -8.952 4.067 -4.881 1.00 . A A . 13 TYR CD2 1 1
2 809 1 1 13 TYR CE1 C -9.520 4.830 -7.471 1.00 . A A . 13 TYR CE1 1 1
2 810 1 1 13 TYR CE2 C -10.088 4.806 -5.147 1.00 . A A . 13 TYR CE2 1 1
2 811 1 1 13 TYR CG C -8.082 3.696 -5.899 1.00 . A A . 13 TYR CG 1 1
2 812 1 1 13 TYR CZ C -10.368 5.185 -6.443 1.00 . A A . 13 TYR CZ 1 1
2 813 1 1 13 TYR H H -8.230 0.496 -5.674 1.00 . A A . 13 TYR H 1 1
2 814 1 1 13 TYR HA H -6.490 1.998 -7.518 1.00 . A A . 13 TYR HA 1 1
2 815 1 1 13 TYR HB2 H -6.893 2.561 -4.576 1.00 . A A . 13 TYR HB2 1 1
2 816 1 1 13 TYR HB3 H -5.984 3.534 -5.727 1.00 . A A . 13 TYR HB3 1 1
2 817 1 1 13 TYR HD1 H -7.720 3.809 -8.000 1.00 . A A . 13 TYR HD1 1 1
2 818 1 1 13 TYR HD2 H -8.730 3.768 -3.867 1.00 . A A . 13 TYR HD2 1 1
2 819 1 1 13 TYR HE1 H -9.739 5.126 -8.486 1.00 . A A . 13 TYR HE1 1 1
2 820 1 1 13 TYR HE2 H -10.753 5.084 -4.342 1.00 . A A . 13 TYR HE2 1 1
2 821 1 1 13 TYR HH H -11.720 6.459 -5.948 1.00 . A A . 13 TYR HH 1 1
2 822 1 1 13 TYR N N -7.900 0.872 -6.516 1.00 . A A . 13 TYR N 1 1
2 823 1 1 13 TYR O O -5.536 0.199 -4.983 1.00 . A A . 13 TYR O 1 1
2 824 1 1 13 TYR OH O -11.499 5.921 -6.713 1.00 . A A . 13 TYR OH 1 1
2 825 1 1 14 ILE C C -1.967 0.803 -6.958 1.00 . A A . 14 ILE C 1 1
2 826 1 1 14 ILE CA C -3.224 0.068 -6.505 1.00 . A A . 14 ILE CA 1 1
2 827 1 1 14 ILE CB C -3.246 -1.332 -7.147 1.00 . A A . 14 ILE CB 1 1
2 828 1 1 14 ILE CD1 C -4.724 -3.381 -7.460 1.00 . A A . 14 ILE CD1 1 1
2 829 1 1 14 ILE CG1 C -4.470 -2.117 -6.669 1.00 . A A . 14 ILE CG1 1 1
2 830 1 1 14 ILE CG2 C -1.966 -2.086 -6.819 1.00 . A A . 14 ILE CG2 1 1
2 831 1 1 14 ILE H H -4.447 1.345 -7.667 1.00 . A A . 14 ILE H 1 1
2 832 1 1 14 ILE HA H -3.191 -0.051 -5.431 1.00 . A A . 14 ILE HA 1 1
2 833 1 1 14 ILE HB H -3.300 -1.212 -8.218 1.00 . A A . 14 ILE HB 1 1
2 834 1 1 14 ILE HD11 H -4.106 -3.380 -8.347 1.00 . A A . 14 ILE HD11 1 1
2 835 1 1 14 ILE HD12 H -4.480 -4.241 -6.854 1.00 . A A . 14 ILE HD12 1 1
2 836 1 1 14 ILE HD13 H -5.764 -3.424 -7.746 1.00 . A A . 14 ILE HD13 1 1
2 837 1 1 14 ILE HG12 H -4.330 -2.396 -5.636 1.00 . A A . 14 ILE HG12 1 1
2 838 1 1 14 ILE HG13 H -5.345 -1.490 -6.753 1.00 . A A . 14 ILE HG13 1 1
2 839 1 1 14 ILE HG21 H -1.660 -2.666 -7.677 1.00 . A A . 14 ILE HG21 1 1
2 840 1 1 14 ILE HG22 H -1.188 -1.380 -6.566 1.00 . A A . 14 ILE HG22 1 1
2 841 1 1 14 ILE HG23 H -2.140 -2.745 -5.982 1.00 . A A . 14 ILE HG23 1 1
2 842 1 1 14 ILE N N -4.424 0.825 -6.837 1.00 . A A . 14 ILE N 1 1
2 843 1 1 14 ILE O O -1.797 1.092 -8.143 1.00 . A A . 14 ILE O 1 1
2 844 1 1 15 CYS C C 1.105 0.907 -7.100 1.00 . A A . 15 CYS C 1 1
2 845 1 1 15 CYS CA C 0.155 1.801 -6.308 1.00 . A A . 15 CYS CA 1 1
2 846 1 1 15 CYS CB C 0.830 2.263 -5.015 1.00 . A A . 15 CYS CB 1 1
2 847 1 1 15 CYS H H -1.279 0.844 -5.081 1.00 . A A . 15 CYS H 1 1
2 848 1 1 15 CYS HA H -0.087 2.666 -6.906 1.00 . A A . 15 CYS HA 1 1
2 849 1 1 15 CYS HB2 H 0.121 2.832 -4.432 1.00 . A A . 15 CYS HB2 1 1
2 850 1 1 15 CYS HB3 H 1.139 1.396 -4.450 1.00 . A A . 15 CYS HB3 1 1
2 851 1 1 15 CYS N N -1.088 1.101 -6.008 1.00 . A A . 15 CYS N 1 1
2 852 1 1 15 CYS O O 2.047 0.340 -6.546 1.00 . A A . 15 CYS O 1 1
2 853 1 1 15 CYS SG S 2.298 3.309 -5.276 1.00 . A A . 15 CYS SG 1 1
2 854 1 1 16 ALA C C 3.165 0.174 -8.967 1.00 . A A . 16 ALA C 1 1
2 855 1 1 16 ALA CA C 1.685 -0.035 -9.267 1.00 . A A . 16 ALA CA 1 1
2 856 1 1 16 ALA CB C 1.392 0.274 -10.728 1.00 . A A . 16 ALA CB 1 1
2 857 1 1 16 ALA H H 0.087 1.264 -8.783 1.00 . A A . 16 ALA H 1 1
2 858 1 1 16 ALA HA H 1.435 -1.071 -9.087 1.00 . A A . 16 ALA HA 1 1
2 859 1 1 16 ALA HB1 H 1.376 1.344 -10.872 1.00 . A A . 16 ALA HB1 1 1
2 860 1 1 16 ALA HB2 H 2.161 -0.162 -11.349 1.00 . A A . 16 ALA HB2 1 1
2 861 1 1 16 ALA HB3 H 0.433 -0.140 -10.998 1.00 . A A . 16 ALA HB3 1 1
2 862 1 1 16 ALA N N 0.852 0.787 -8.399 1.00 . A A . 16 ALA N 1 1
2 863 1 1 16 ALA O O 3.936 -0.783 -8.900 1.00 . A A . 16 ALA O 1 1
2 864 1 1 17 GLU C C 5.595 0.687 -7.635 1.00 . A A . 17 GLU C 1 1
2 865 1 1 17 GLU CA C 4.945 1.766 -8.495 1.00 . A A . 17 GLU CA 1 1
2 866 1 1 17 GLU CB C 5.029 3.119 -7.785 1.00 . A A . 17 GLU CB 1 1
2 867 1 1 17 GLU CD C 5.243 5.625 -8.020 1.00 . A A . 17 GLU CD 1 1
2 868 1 1 17 GLU CG C 5.022 4.306 -8.734 1.00 . A A . 17 GLU CG 1 1
2 869 1 1 17 GLU H H 2.894 2.153 -8.853 1.00 . A A . 17 GLU H 1 1
2 870 1 1 17 GLU HA H 5.475 1.829 -9.434 1.00 . A A . 17 GLU HA 1 1
2 871 1 1 17 GLU HB2 H 4.187 3.214 -7.116 1.00 . A A . 17 GLU HB2 1 1
2 872 1 1 17 GLU HB3 H 5.941 3.153 -7.208 1.00 . A A . 17 GLU HB3 1 1
2 873 1 1 17 GLU HG2 H 5.807 4.173 -9.463 1.00 . A A . 17 GLU HG2 1 1
2 874 1 1 17 GLU HG3 H 4.067 4.342 -9.238 1.00 . A A . 17 GLU HG3 1 1
2 875 1 1 17 GLU N N 3.556 1.432 -8.787 1.00 . A A . 17 GLU N 1 1
2 876 1 1 17 GLU O O 6.615 0.108 -8.010 1.00 . A A . 17 GLU O 1 1
2 877 1 1 17 GLU OE1 O 4.606 5.846 -6.969 1.00 . A A . 17 GLU OE1 1 1
2 878 1 1 17 GLU OE2 O 6.054 6.437 -8.513 1.00 . A A . 17 GLU OE2 1 1
2 879 1 1 18 CYS C C 4.592 -1.800 -5.508 1.00 . A A . 18 CYS C 1 1
2 880 1 1 18 CYS CA C 5.516 -0.587 -5.562 1.00 . A A . 18 CYS CA 1 1
2 881 1 1 18 CYS CB C 5.683 0.004 -4.161 1.00 . A A . 18 CYS CB 1 1
2 882 1 1 18 CYS H H 4.186 0.916 -6.234 1.00 . A A . 18 CYS H 1 1
2 883 1 1 18 CYS HA H 6.482 -0.902 -5.928 1.00 . A A . 18 CYS HA 1 1
2 884 1 1 18 CYS HB2 H 6.010 -0.775 -3.487 1.00 . A A . 18 CYS HB2 1 1
2 885 1 1 18 CYS HB3 H 6.430 0.782 -4.193 1.00 . A A . 18 CYS HB3 1 1
2 886 1 1 18 CYS N N 4.997 0.421 -6.478 1.00 . A A . 18 CYS N 1 1
2 887 1 1 18 CYS O O 5.038 -2.940 -5.627 1.00 . A A . 18 CYS O 1 1
2 888 1 1 18 CYS SG S 4.158 0.725 -3.472 1.00 . A A . 18 CYS SG 1 1
2 889 1 1 19 GLY C C 1.508 -2.588 -3.989 1.00 . A A . 19 GLY C 1 1
2 890 1 1 19 GLY CA C 2.332 -2.625 -5.261 1.00 . A A . 19 GLY CA 1 1
2 891 1 1 19 GLY H H 3.000 -0.616 -5.239 1.00 . A A . 19 GLY H 1 1
2 892 1 1 19 GLY HA2 H 1.669 -2.552 -6.110 1.00 . A A . 19 GLY HA2 1 1
2 893 1 1 19 GLY HA3 H 2.858 -3.567 -5.307 1.00 . A A . 19 GLY HA3 1 1
2 894 1 1 19 GLY N N 3.299 -1.545 -5.328 1.00 . A A . 19 GLY N 1 1
2 895 1 1 19 GLY O O 1.400 -3.588 -3.280 1.00 . A A . 19 GLY O 1 1
2 896 1 1 20 LYS C C -1.364 -1.095 -2.870 1.00 . A A . 20 LYS C 1 1
2 897 1 1 20 LYS CA C 0.106 -1.264 -2.503 1.00 . A A . 20 LYS CA 1 1
2 898 1 1 20 LYS CB C 0.584 -0.054 -1.696 1.00 . A A . 20 LYS CB 1 1
2 899 1 1 20 LYS CD C 1.089 0.740 0.633 1.00 . A A . 20 LYS CD 1 1
2 900 1 1 20 LYS CE C 0.996 0.330 2.095 1.00 . A A . 20 LYS CE 1 1
2 901 1 1 20 LYS CG C 0.160 -0.090 -0.238 1.00 . A A . 20 LYS CG 1 1
2 902 1 1 20 LYS H H 1.048 -0.667 -4.302 1.00 . A A . 20 LYS H 1 1
2 903 1 1 20 LYS HA H 0.215 -2.153 -1.900 1.00 . A A . 20 LYS HA 1 1
2 904 1 1 20 LYS HB2 H 1.663 -0.014 -1.735 1.00 . A A . 20 LYS HB2 1 1
2 905 1 1 20 LYS HB3 H 0.182 0.843 -2.144 1.00 . A A . 20 LYS HB3 1 1
2 906 1 1 20 LYS HD2 H 2.105 0.600 0.296 1.00 . A A . 20 LYS HD2 1 1
2 907 1 1 20 LYS HD3 H 0.817 1.782 0.542 1.00 . A A . 20 LYS HD3 1 1
2 908 1 1 20 LYS HE2 H 0.939 -0.746 2.151 1.00 . A A . 20 LYS HE2 1 1
2 909 1 1 20 LYS HE3 H 1.883 0.671 2.608 1.00 . A A . 20 LYS HE3 1 1
2 910 1 1 20 LYS HG2 H -0.842 0.303 -0.153 1.00 . A A . 20 LYS HG2 1 1
2 911 1 1 20 LYS HG3 H 0.177 -1.114 0.108 1.00 . A A . 20 LYS HG3 1 1
2 912 1 1 20 LYS HZ1 H -1.065 0.635 2.251 1.00 . A A . 20 LYS HZ1 1 1
2 913 1 1 20 LYS HZ2 H -0.137 1.952 2.766 1.00 . A A . 20 LYS HZ2 1 1
2 914 1 1 20 LYS HZ3 H -0.267 0.576 3.741 1.00 . A A . 20 LYS HZ3 1 1
2 915 1 1 20 LYS N N 0.925 -1.430 -3.698 1.00 . A A . 20 LYS N 1 1
2 916 1 1 20 LYS NZ N -0.202 0.914 2.759 1.00 . A A . 20 LYS NZ 1 1
2 917 1 1 20 LYS O O -1.700 -0.376 -3.811 1.00 . A A . 20 LYS O 1 1
2 918 1 1 21 ALA C C -4.313 -0.588 -1.516 1.00 . A A . 21 ALA C 1 1
2 919 1 1 21 ALA CA C -3.672 -1.680 -2.365 1.00 . A A . 21 ALA CA 1 1
2 920 1 1 21 ALA CB C -4.330 -3.023 -2.086 1.00 . A A . 21 ALA CB 1 1
2 921 1 1 21 ALA H H -1.908 -2.317 -1.384 1.00 . A A . 21 ALA H 1 1
2 922 1 1 21 ALA HA H -3.820 -1.444 -3.409 1.00 . A A . 21 ALA HA 1 1
2 923 1 1 21 ALA HB1 H -5.192 -3.141 -2.726 1.00 . A A . 21 ALA HB1 1 1
2 924 1 1 21 ALA HB2 H -3.624 -3.817 -2.283 1.00 . A A . 21 ALA HB2 1 1
2 925 1 1 21 ALA HB3 H -4.641 -3.064 -1.053 1.00 . A A . 21 ALA HB3 1 1
2 926 1 1 21 ALA N N -2.237 -1.760 -2.120 1.00 . A A . 21 ALA N 1 1
2 927 1 1 21 ALA O O -4.070 -0.500 -0.312 1.00 . A A . 21 ALA O 1 1
2 928 1 1 22 PHE C C -7.308 1.314 -1.742 1.00 . A A . 22 PHE C 1 1
2 929 1 1 22 PHE CA C -5.810 1.331 -1.453 1.00 . A A . 22 PHE CA 1 1
2 930 1 1 22 PHE CB C -5.214 2.678 -1.867 1.00 . A A . 22 PHE CB 1 1
2 931 1 1 22 PHE CD1 C -3.759 3.338 0.067 1.00 . A A . 22 PHE CD1 1 1
2 932 1 1 22 PHE CD2 C -2.713 2.821 -2.012 1.00 . A A . 22 PHE CD2 1 1
2 933 1 1 22 PHE CE1 C -2.522 3.589 0.631 1.00 . A A . 22 PHE CE1 1 1
2 934 1 1 22 PHE CE2 C -1.473 3.071 -1.454 1.00 . A A . 22 PHE CE2 1 1
2 935 1 1 22 PHE CG C -3.868 2.951 -1.259 1.00 . A A . 22 PHE CG 1 1
2 936 1 1 22 PHE CZ C -1.378 3.457 -0.131 1.00 . A A . 22 PHE CZ 1 1
2 937 1 1 22 PHE H H -5.288 0.121 -3.111 1.00 . A A . 22 PHE H 1 1
2 938 1 1 22 PHE HA H -5.657 1.190 -0.394 1.00 . A A . 22 PHE HA 1 1
2 939 1 1 22 PHE HB2 H -5.102 2.699 -2.941 1.00 . A A . 22 PHE HB2 1 1
2 940 1 1 22 PHE HB3 H -5.884 3.468 -1.564 1.00 . A A . 22 PHE HB3 1 1
2 941 1 1 22 PHE HD1 H -4.654 3.442 0.665 1.00 . A A . 22 PHE HD1 1 1
2 942 1 1 22 PHE HD2 H -2.786 2.521 -3.047 1.00 . A A . 22 PHE HD2 1 1
2 943 1 1 22 PHE HE1 H -2.451 3.891 1.666 1.00 . A A . 22 PHE HE1 1 1
2 944 1 1 22 PHE HE2 H -0.580 2.967 -2.052 1.00 . A A . 22 PHE HE2 1 1
2 945 1 1 22 PHE HZ H -0.411 3.652 0.307 1.00 . A A . 22 PHE HZ 1 1
2 946 1 1 22 PHE N N -5.134 0.243 -2.150 1.00 . A A . 22 PHE N 1 1
2 947 1 1 22 PHE O O -7.785 0.533 -2.566 1.00 . A A . 22 PHE O 1 1
2 948 1 1 23 THR C C -9.910 3.672 -1.654 1.00 . A A . 23 THR C 1 1
2 949 1 1 23 THR CA C -9.490 2.267 -1.237 1.00 . A A . 23 THR CA 1 1
2 950 1 1 23 THR CB C -10.241 1.880 0.051 1.00 . A A . 23 THR CB 1 1
2 951 1 1 23 THR CG2 C -9.905 0.455 0.466 1.00 . A A . 23 THR CG2 1 1
2 952 1 1 23 THR H H -7.608 2.778 -0.414 1.00 . A A . 23 THR H 1 1
2 953 1 1 23 THR HA H -9.770 1.572 -2.015 1.00 . A A . 23 THR HA 1 1
2 954 1 1 23 THR HB H -11.303 1.944 -0.137 1.00 . A A . 23 THR HB 1 1
2 955 1 1 23 THR HG1 H -8.986 3.066 1.005 1.00 . A A . 23 THR HG1 1 1
2 956 1 1 23 THR HG21 H -8.910 0.427 0.883 1.00 . A A . 23 THR HG21 1 1
2 957 1 1 23 THR HG22 H -9.951 -0.191 -0.398 1.00 . A A . 23 THR HG22 1 1
2 958 1 1 23 THR HG23 H -10.616 0.119 1.206 1.00 . A A . 23 THR HG23 1 1
2 959 1 1 23 THR N N -8.046 2.182 -1.057 1.00 . A A . 23 THR N 1 1
2 960 1 1 23 THR O O -10.779 3.841 -2.509 1.00 . A A . 23 THR O 1 1
2 961 1 1 23 THR OG1 O -9.898 2.783 1.108 1.00 . A A . 23 THR OG1 1 1
2 962 1 1 24 ILE C C -8.603 6.639 -2.360 1.00 . A A . 24 ILE C 1 1
2 963 1 1 24 ILE CA C -9.597 6.066 -1.355 1.00 . A A . 24 ILE CA 1 1
2 964 1 1 24 ILE CB C -9.590 6.941 -0.088 1.00 . A A . 24 ILE CB 1 1
2 965 1 1 24 ILE CD1 C -10.170 6.897 2.390 1.00 . A A . 24 ILE CD1 1 1
2 966 1 1 24 ILE CG1 C -10.372 6.256 1.035 1.00 . A A . 24 ILE CG1 1 1
2 967 1 1 24 ILE CG2 C -10.174 8.313 -0.388 1.00 . A A . 24 ILE CG2 1 1
2 968 1 1 24 ILE H H -8.604 4.477 -0.372 1.00 . A A . 24 ILE H 1 1
2 969 1 1 24 ILE HA H -10.587 6.099 -1.786 1.00 . A A . 24 ILE HA 1 1
2 970 1 1 24 ILE HB H -8.565 7.073 0.226 1.00 . A A . 24 ILE HB 1 1
2 971 1 1 24 ILE HD11 H -9.566 6.249 3.008 1.00 . A A . 24 ILE HD11 1 1
2 972 1 1 24 ILE HD12 H -9.669 7.846 2.269 1.00 . A A . 24 ILE HD12 1 1
2 973 1 1 24 ILE HD13 H -11.128 7.053 2.862 1.00 . A A . 24 ILE HD13 1 1
2 974 1 1 24 ILE HG12 H -11.425 6.292 0.805 1.00 . A A . 24 ILE HG12 1 1
2 975 1 1 24 ILE HG13 H -10.058 5.225 1.105 1.00 . A A . 24 ILE HG13 1 1
2 976 1 1 24 ILE HG21 H -11.168 8.199 -0.794 1.00 . A A . 24 ILE HG21 1 1
2 977 1 1 24 ILE HG22 H -10.223 8.890 0.523 1.00 . A A . 24 ILE HG22 1 1
2 978 1 1 24 ILE HG23 H -9.548 8.822 -1.105 1.00 . A A . 24 ILE HG23 1 1
2 979 1 1 24 ILE N N -9.288 4.676 -1.045 1.00 . A A . 24 ILE N 1 1
2 980 1 1 24 ILE O O -7.415 6.773 -2.067 1.00 . A A . 24 ILE O 1 1
2 981 1 1 25 ARG C C -7.233 8.509 -4.011 1.00 . A A . 25 ARG C 1 1
2 982 1 1 25 ARG CA C -8.254 7.537 -4.595 1.00 . A A . 25 ARG CA 1 1
2 983 1 1 25 ARG CB C -9.111 8.250 -5.643 1.00 . A A . 25 ARG CB 1 1
2 984 1 1 25 ARG CD C -7.911 7.752 -7.794 1.00 . A A . 25 ARG CD 1 1
2 985 1 1 25 ARG CG C -8.307 8.828 -6.796 1.00 . A A . 25 ARG CG 1 1
2 986 1 1 25 ARG CZ C -6.819 7.581 -9.990 1.00 . A A . 25 ARG CZ 1 1
2 987 1 1 25 ARG H H -10.054 6.847 -3.721 1.00 . A A . 25 ARG H 1 1
2 988 1 1 25 ARG HA H -7.728 6.722 -5.068 1.00 . A A . 25 ARG HA 1 1
2 989 1 1 25 ARG HB2 H -9.824 7.546 -6.047 1.00 . A A . 25 ARG HB2 1 1
2 990 1 1 25 ARG HB3 H -9.645 9.057 -5.165 1.00 . A A . 25 ARG HB3 1 1
2 991 1 1 25 ARG HD2 H -7.262 7.044 -7.301 1.00 . A A . 25 ARG HD2 1 1
2 992 1 1 25 ARG HD3 H -8.804 7.247 -8.132 1.00 . A A . 25 ARG HD3 1 1
2 993 1 1 25 ARG HE H -7.032 9.270 -8.951 1.00 . A A . 25 ARG HE 1 1
2 994 1 1 25 ARG HG2 H -8.906 9.571 -7.303 1.00 . A A . 25 ARG HG2 1 1
2 995 1 1 25 ARG HG3 H -7.413 9.290 -6.403 1.00 . A A . 25 ARG HG3 1 1
2 996 1 1 25 ARG HH11 H -7.526 5.837 -9.254 1.00 . A A . 25 ARG HH11 1 1
2 997 1 1 25 ARG HH12 H -6.755 5.731 -10.802 1.00 . A A . 25 ARG HH12 1 1
2 998 1 1 25 ARG HH21 H -6.013 9.142 -10.988 1.00 . A A . 25 ARG HH21 1 1
2 999 1 1 25 ARG HH22 H -5.893 7.611 -11.787 1.00 . A A . 25 ARG HH22 1 1
2 1000 1 1 25 ARG N N -9.098 6.977 -3.546 1.00 . A A . 25 ARG N 1 1
2 1001 1 1 25 ARG NE N -7.214 8.307 -8.951 1.00 . A A . 25 ARG NE 1 1
2 1002 1 1 25 ARG NH1 N -7.052 6.276 -10.017 1.00 . A A . 25 ARG NH1 1 1
2 1003 1 1 25 ARG NH2 N -6.190 8.159 -11.005 1.00 . A A . 25 ARG NH2 1 1
2 1004 1 1 25 ARG O O -6.085 8.558 -4.451 1.00 . A A . 25 ARG O 1 1
2 1005 1 1 26 SER C C -5.677 9.556 -1.593 1.00 . A A . 26 SER C 1 1
2 1006 1 1 26 SER CA C -6.785 10.254 -2.374 1.00 . A A . 26 SER CA 1 1
2 1007 1 1 26 SER CB C -7.592 11.159 -1.440 1.00 . A A . 26 SER CB 1 1
2 1008 1 1 26 SER H H -8.587 9.195 -2.709 1.00 . A A . 26 SER H 1 1
2 1009 1 1 26 SER HA H -6.338 10.859 -3.149 1.00 . A A . 26 SER HA 1 1
2 1010 1 1 26 SER HB2 H -8.592 11.273 -1.829 1.00 . A A . 26 SER HB2 1 1
2 1011 1 1 26 SER HB3 H -7.636 10.709 -0.459 1.00 . A A . 26 SER HB3 1 1
2 1012 1 1 26 SER HG H -7.167 12.798 -0.456 1.00 . A A . 26 SER HG 1 1
2 1013 1 1 26 SER N N -7.660 9.281 -3.016 1.00 . A A . 26 SER N 1 1
2 1014 1 1 26 SER O O -4.504 9.909 -1.708 1.00 . A A . 26 SER O 1 1
2 1015 1 1 26 SER OG O -6.995 12.439 -1.329 1.00 . A A . 26 SER OG 1 1
2 1016 1 1 27 ASN C C -3.880 7.424 -0.828 1.00 . A A . 27 ASN C 1 1
2 1017 1 1 27 ASN CA C -5.097 7.814 0.006 1.00 . A A . 27 ASN CA 1 1
2 1018 1 1 27 ASN CB C -5.754 6.561 0.588 1.00 . A A . 27 ASN CB 1 1
2 1019 1 1 27 ASN CG C -4.889 5.889 1.637 1.00 . A A . 27 ASN CG 1 1
2 1020 1 1 27 ASN H H -7.008 8.327 -0.747 1.00 . A A . 27 ASN H 1 1
2 1021 1 1 27 ASN HA H -4.775 8.450 0.816 1.00 . A A . 27 ASN HA 1 1
2 1022 1 1 27 ASN HB2 H -6.694 6.834 1.045 1.00 . A A . 27 ASN HB2 1 1
2 1023 1 1 27 ASN HB3 H -5.938 5.855 -0.208 1.00 . A A . 27 ASN HB3 1 1
2 1024 1 1 27 ASN HD21 H -6.336 4.582 2.028 1.00 . A A . 27 ASN HD21 1 1
2 1025 1 1 27 ASN HD22 H -4.888 4.399 2.953 1.00 . A A . 27 ASN HD22 1 1
2 1026 1 1 27 ASN N N -6.058 8.563 -0.796 1.00 . A A . 27 ASN N 1 1
2 1027 1 1 27 ASN ND2 N -5.425 4.852 2.270 1.00 . A A . 27 ASN ND2 1 1
2 1028 1 1 27 ASN O O -2.745 7.483 -0.354 1.00 . A A . 27 ASN O 1 1
2 1029 1 1 27 ASN OD1 O -3.752 6.297 1.874 1.00 . A A . 27 ASN OD1 1 1
2 1030 1 1 28 LEU C C -2.198 7.826 -3.371 1.00 . A A . 28 LEU C 1 1
2 1031 1 1 28 LEU CA C -3.049 6.625 -2.972 1.00 . A A . 28 LEU CA 1 1
2 1032 1 1 28 LEU CB C -3.626 5.956 -4.221 1.00 . A A . 28 LEU CB 1 1
2 1033 1 1 28 LEU CD1 C -1.602 4.666 -4.944 1.00 . A A . 28 LEU CD1 1 1
2 1034 1 1 28 LEU CD2 C -3.376 5.242 -6.611 1.00 . A A . 28 LEU CD2 1 1
2 1035 1 1 28 LEU CG C -2.639 5.698 -5.360 1.00 . A A . 28 LEU CG 1 1
2 1036 1 1 28 LEU H H -5.050 6.998 -2.392 1.00 . A A . 28 LEU H 1 1
2 1037 1 1 28 LEU HA H -2.426 5.915 -2.448 1.00 . A A . 28 LEU HA 1 1
2 1038 1 1 28 LEU HB2 H -4.044 5.006 -3.924 1.00 . A A . 28 LEU HB2 1 1
2 1039 1 1 28 LEU HB3 H -4.413 6.591 -4.601 1.00 . A A . 28 LEU HB3 1 1
2 1040 1 1 28 LEU HD11 H -0.813 5.151 -4.389 1.00 . A A . 28 LEU HD11 1 1
2 1041 1 1 28 LEU HD12 H -1.187 4.198 -5.825 1.00 . A A . 28 LEU HD12 1 1
2 1042 1 1 28 LEU HD13 H -2.070 3.915 -4.324 1.00 . A A . 28 LEU HD13 1 1
2 1043 1 1 28 LEU HD21 H -4.430 5.448 -6.503 1.00 . A A . 28 LEU HD21 1 1
2 1044 1 1 28 LEU HD22 H -3.228 4.181 -6.748 1.00 . A A . 28 LEU HD22 1 1
2 1045 1 1 28 LEU HD23 H -2.990 5.773 -7.469 1.00 . A A . 28 LEU HD23 1 1
2 1046 1 1 28 LEU HG H -2.119 6.617 -5.593 1.00 . A A . 28 LEU HG 1 1
2 1047 1 1 28 LEU N N -4.125 7.025 -2.071 1.00 . A A . 28 LEU N 1 1
2 1048 1 1 28 LEU O O -0.975 7.807 -3.231 1.00 . A A . 28 LEU O 1 1
2 1049 1 1 29 ILE C C -1.092 10.479 -3.268 1.00 . A A . 29 ILE C 1 1
2 1050 1 1 29 ILE CA C -2.158 10.081 -4.283 1.00 . A A . 29 ILE CA 1 1
2 1051 1 1 29 ILE CB C -3.136 11.256 -4.471 1.00 . A A . 29 ILE CB 1 1
2 1052 1 1 29 ILE CD1 C -5.355 11.830 -5.577 1.00 . A A . 29 ILE CD1 1 1
2 1053 1 1 29 ILE CG1 C -4.124 10.950 -5.598 1.00 . A A . 29 ILE CG1 1 1
2 1054 1 1 29 ILE CG2 C -2.372 12.539 -4.762 1.00 . A A . 29 ILE CG2 1 1
2 1055 1 1 29 ILE H H -3.829 8.825 -3.954 1.00 . A A . 29 ILE H 1 1
2 1056 1 1 29 ILE HA H -1.680 9.881 -5.232 1.00 . A A . 29 ILE HA 1 1
2 1057 1 1 29 ILE HB H -3.682 11.392 -3.550 1.00 . A A . 29 ILE HB 1 1
2 1058 1 1 29 ILE HD11 H -5.452 12.290 -4.605 1.00 . A A . 29 ILE HD11 1 1
2 1059 1 1 29 ILE HD12 H -5.262 12.598 -6.330 1.00 . A A . 29 ILE HD12 1 1
2 1060 1 1 29 ILE HD13 H -6.230 11.230 -5.780 1.00 . A A . 29 ILE HD13 1 1
2 1061 1 1 29 ILE HG12 H -3.633 11.091 -6.548 1.00 . A A . 29 ILE HG12 1 1
2 1062 1 1 29 ILE HG13 H -4.448 9.923 -5.514 1.00 . A A . 29 ILE HG13 1 1
2 1063 1 1 29 ILE HG21 H -1.611 12.684 -4.010 1.00 . A A . 29 ILE HG21 1 1
2 1064 1 1 29 ILE HG22 H -1.907 12.468 -5.734 1.00 . A A . 29 ILE HG22 1 1
2 1065 1 1 29 ILE HG23 H -3.054 13.376 -4.750 1.00 . A A . 29 ILE HG23 1 1
2 1066 1 1 29 ILE N N -2.854 8.870 -3.867 1.00 . A A . 29 ILE N 1 1
2 1067 1 1 29 ILE O O 0.061 10.725 -3.625 1.00 . A A . 29 ILE O 1 1
2 1068 1 1 30 LYS C C 0.592 9.909 -0.844 1.00 . A A . 30 LYS C 1 1
2 1069 1 1 30 LYS CA C -0.562 10.903 -0.930 1.00 . A A . 30 LYS CA 1 1
2 1070 1 1 30 LYS CB C -1.300 10.961 0.409 1.00 . A A . 30 LYS CB 1 1
2 1071 1 1 30 LYS CD C -1.162 11.283 2.897 1.00 . A A . 30 LYS CD 1 1
2 1072 1 1 30 LYS CE C -0.469 12.104 3.973 1.00 . A A . 30 LYS CE 1 1
2 1073 1 1 30 LYS CG C -0.409 11.343 1.579 1.00 . A A . 30 LYS CG 1 1
2 1074 1 1 30 LYS H H -2.416 10.331 -1.777 1.00 . A A . 30 LYS H 1 1
2 1075 1 1 30 LYS HA H -0.163 11.880 -1.155 1.00 . A A . 30 LYS HA 1 1
2 1076 1 1 30 LYS HB2 H -2.095 11.689 0.337 1.00 . A A . 30 LYS HB2 1 1
2 1077 1 1 30 LYS HB3 H -1.729 9.991 0.613 1.00 . A A . 30 LYS HB3 1 1
2 1078 1 1 30 LYS HD2 H -2.159 11.672 2.750 1.00 . A A . 30 LYS HD2 1 1
2 1079 1 1 30 LYS HD3 H -1.220 10.254 3.222 1.00 . A A . 30 LYS HD3 1 1
2 1080 1 1 30 LYS HE2 H -0.918 11.876 4.927 1.00 . A A . 30 LYS HE2 1 1
2 1081 1 1 30 LYS HE3 H 0.577 11.836 3.994 1.00 . A A . 30 LYS HE3 1 1
2 1082 1 1 30 LYS HG2 H 0.426 10.659 1.622 1.00 . A A . 30 LYS HG2 1 1
2 1083 1 1 30 LYS HG3 H -0.044 12.349 1.428 1.00 . A A . 30 LYS HG3 1 1
2 1084 1 1 30 LYS HZ1 H -1.584 13.822 3.560 1.00 . A A . 30 LYS HZ1 1 1
2 1085 1 1 30 LYS HZ2 H -0.037 13.829 2.877 1.00 . A A . 30 LYS HZ2 1 1
2 1086 1 1 30 LYS HZ3 H -0.230 14.102 4.535 1.00 . A A . 30 LYS HZ3 1 1
2 1087 1 1 30 LYS N N -1.483 10.538 -2.000 1.00 . A A . 30 LYS N 1 1
2 1088 1 1 30 LYS NZ N -0.589 13.567 3.719 1.00 . A A . 30 LYS NZ 1 1
2 1089 1 1 30 LYS O O 1.756 10.300 -0.749 1.00 . A A . 30 LYS O 1 1
2 1090 1 1 31 HIS C C 2.360 7.791 -1.853 1.00 . A A . 31 HIS C 1 1
2 1091 1 1 31 HIS CA C 1.272 7.571 -0.806 1.00 . A A . 31 HIS CA 1 1
2 1092 1 1 31 HIS CB C 0.626 6.200 -1.005 1.00 . A A . 31 HIS CB 1 1
2 1093 1 1 31 HIS CD2 C 2.253 4.723 -2.384 1.00 . A A . 31 HIS CD2 1 1
2 1094 1 1 31 HIS CE1 C 2.915 3.388 -0.775 1.00 . A A . 31 HIS CE1 1 1
2 1095 1 1 31 HIS CG C 1.615 5.102 -1.252 1.00 . A A . 31 HIS CG 1 1
2 1096 1 1 31 HIS H H -0.682 8.372 -0.955 1.00 . A A . 31 HIS H 1 1
2 1097 1 1 31 HIS HA H 1.720 7.609 0.175 1.00 . A A . 31 HIS HA 1 1
2 1098 1 1 31 HIS HB2 H 0.061 5.944 -0.121 1.00 . A A . 31 HIS HB2 1 1
2 1099 1 1 31 HIS HB3 H -0.041 6.242 -1.854 1.00 . A A . 31 HIS HB3 1 1
2 1100 1 1 31 HIS HD1 H 1.770 4.265 0.676 1.00 . A A . 31 HIS HD1 1 1
2 1101 1 1 31 HIS HD2 H 2.151 5.175 -3.360 1.00 . A A . 31 HIS HD2 1 1
2 1102 1 1 31 HIS HE1 H 3.421 2.602 -0.236 1.00 . A A . 31 HIS HE1 1 1
2 1103 1 1 31 HIS N N 0.262 8.622 -0.879 1.00 . A A . 31 HIS N 1 1
2 1104 1 1 31 HIS ND1 N 2.051 4.246 -0.262 1.00 . A A . 31 HIS ND1 1 1
2 1105 1 1 31 HIS NE2 N 3.055 3.656 -2.061 1.00 . A A . 31 HIS NE2 1 1
2 1106 1 1 31 HIS O O 3.550 7.707 -1.550 1.00 . A A . 31 HIS O 1 1
2 1107 1 1 32 GLN C C 4.026 9.207 -3.726 1.00 . A A . 32 GLN C 1 1
2 1108 1 1 32 GLN CA C 2.883 8.302 -4.174 1.00 . A A . 32 GLN CA 1 1
2 1109 1 1 32 GLN CB C 2.164 8.923 -5.372 1.00 . A A . 32 GLN CB 1 1
2 1110 1 1 32 GLN CD C 0.803 8.538 -7.466 1.00 . A A . 32 GLN CD 1 1
2 1111 1 1 32 GLN CG C 1.478 7.903 -6.266 1.00 . A A . 32 GLN CG 1 1
2 1112 1 1 32 GLN H H 0.982 8.125 -3.262 1.00 . A A . 32 GLN H 1 1
2 1113 1 1 32 GLN HA H 3.291 7.346 -4.467 1.00 . A A . 32 GLN HA 1 1
2 1114 1 1 32 GLN HB2 H 1.417 9.613 -5.011 1.00 . A A . 32 GLN HB2 1 1
2 1115 1 1 32 GLN HB3 H 2.884 9.464 -5.968 1.00 . A A . 32 GLN HB3 1 1
2 1116 1 1 32 GLN HE21 H 0.753 6.783 -8.399 1.00 . A A . 32 GLN HE21 1 1
2 1117 1 1 32 GLN HE22 H 0.079 8.115 -9.268 1.00 . A A . 32 GLN HE22 1 1
2 1118 1 1 32 GLN HG2 H 2.217 7.199 -6.620 1.00 . A A . 32 GLN HG2 1 1
2 1119 1 1 32 GLN HG3 H 0.732 7.380 -5.687 1.00 . A A . 32 GLN HG3 1 1
2 1120 1 1 32 GLN N N 1.943 8.072 -3.083 1.00 . A A . 32 GLN N 1 1
2 1121 1 1 32 GLN NE2 N 0.516 7.731 -8.481 1.00 . A A . 32 GLN NE2 1 1
2 1122 1 1 32 GLN O O 5.107 9.199 -4.316 1.00 . A A . 32 GLN O 1 1
2 1123 1 1 32 GLN OE1 O 0.541 9.741 -7.480 1.00 . A A . 32 GLN OE1 1 1
2 1124 1 1 33 LYS C C 6.122 10.184 -1.962 1.00 . A A . 33 LYS C 1 1
2 1125 1 1 33 LYS CA C 4.788 10.899 -2.150 1.00 . A A . 33 LYS CA 1 1
2 1126 1 1 33 LYS CB C 4.322 11.490 -0.818 1.00 . A A . 33 LYS CB 1 1
2 1127 1 1 33 LYS CD C 3.843 13.894 -1.367 1.00 . A A . 33 LYS CD 1 1
2 1128 1 1 33 LYS CE C 2.937 15.048 -0.967 1.00 . A A . 33 LYS CE 1 1
2 1129 1 1 33 LYS CG C 3.248 12.554 -0.967 1.00 . A A . 33 LYS CG 1 1
2 1130 1 1 33 LYS H H 2.899 9.949 -2.251 1.00 . A A . 33 LYS H 1 1
2 1131 1 1 33 LYS HA H 4.919 11.699 -2.863 1.00 . A A . 33 LYS HA 1 1
2 1132 1 1 33 LYS HB2 H 3.927 10.694 -0.203 1.00 . A A . 33 LYS HB2 1 1
2 1133 1 1 33 LYS HB3 H 5.171 11.933 -0.317 1.00 . A A . 33 LYS HB3 1 1
2 1134 1 1 33 LYS HD2 H 4.798 14.015 -0.878 1.00 . A A . 33 LYS HD2 1 1
2 1135 1 1 33 LYS HD3 H 3.981 13.911 -2.439 1.00 . A A . 33 LYS HD3 1 1
2 1136 1 1 33 LYS HE2 H 3.173 15.903 -1.582 1.00 . A A . 33 LYS HE2 1 1
2 1137 1 1 33 LYS HE3 H 1.910 14.757 -1.134 1.00 . A A . 33 LYS HE3 1 1
2 1138 1 1 33 LYS HG2 H 2.548 12.242 -1.727 1.00 . A A . 33 LYS HG2 1 1
2 1139 1 1 33 LYS HG3 H 2.732 12.667 -0.024 1.00 . A A . 33 LYS HG3 1 1
2 1140 1 1 33 LYS HZ1 H 3.704 14.714 0.947 1.00 . A A . 33 LYS HZ1 1 1
2 1141 1 1 33 LYS HZ2 H 2.183 15.455 0.938 1.00 . A A . 33 LYS HZ2 1 1
2 1142 1 1 33 LYS HZ3 H 3.562 16.350 0.542 1.00 . A A . 33 LYS HZ3 1 1
2 1143 1 1 33 LYS N N 3.780 9.987 -2.679 1.00 . A A . 33 LYS N 1 1
2 1144 1 1 33 LYS NZ N 3.109 15.418 0.465 1.00 . A A . 33 LYS NZ 1 1
2 1145 1 1 33 LYS O O 7.158 10.649 -2.439 1.00 . A A . 33 LYS O 1 1
2 1146 1 1 34 ILE C C 8.009 7.934 -2.323 1.00 . A A . 34 ILE C 1 1
2 1147 1 1 34 ILE CA C 7.296 8.274 -1.018 1.00 . A A . 34 ILE CA 1 1
2 1148 1 1 34 ILE CB C 6.979 6.969 -0.264 1.00 . A A . 34 ILE CB 1 1
2 1149 1 1 34 ILE CD1 C 6.369 4.570 -0.855 1.00 . A A . 34 ILE CD1 1 1
2 1150 1 1 34 ILE CG1 C 6.142 6.037 -1.143 1.00 . A A . 34 ILE CG1 1 1
2 1151 1 1 34 ILE CG2 C 6.252 7.272 1.037 1.00 . A A . 34 ILE CG2 1 1
2 1152 1 1 34 ILE H H 5.234 8.734 -0.912 1.00 . A A . 34 ILE H 1 1
2 1153 1 1 34 ILE HA H 7.957 8.869 -0.405 1.00 . A A . 34 ILE HA 1 1
2 1154 1 1 34 ILE HB H 7.912 6.483 -0.023 1.00 . A A . 34 ILE HB 1 1
2 1155 1 1 34 ILE HD11 H 6.947 4.466 0.052 1.00 . A A . 34 ILE HD11 1 1
2 1156 1 1 34 ILE HD12 H 5.417 4.075 -0.731 1.00 . A A . 34 ILE HD12 1 1
2 1157 1 1 34 ILE HD13 H 6.905 4.119 -1.676 1.00 . A A . 34 ILE HD13 1 1
2 1158 1 1 34 ILE HG12 H 5.096 6.248 -0.987 1.00 . A A . 34 ILE HG12 1 1
2 1159 1 1 34 ILE HG13 H 6.390 6.214 -2.180 1.00 . A A . 34 ILE HG13 1 1
2 1160 1 1 34 ILE HG21 H 6.953 7.232 1.858 1.00 . A A . 34 ILE HG21 1 1
2 1161 1 1 34 ILE HG22 H 5.818 8.259 0.984 1.00 . A A . 34 ILE HG22 1 1
2 1162 1 1 34 ILE HG23 H 5.473 6.542 1.193 1.00 . A A . 34 ILE HG23 1 1
2 1163 1 1 34 ILE N N 6.090 9.053 -1.266 1.00 . A A . 34 ILE N 1 1
2 1164 1 1 34 ILE O O 9.195 7.602 -2.327 1.00 . A A . 34 ILE O 1 1
2 1165 1 1 35 HIS C C 8.238 9.007 -5.466 1.00 . A A . 35 HIS C 1 1
2 1166 1 1 35 HIS CA C 7.841 7.724 -4.743 1.00 . A A . 35 HIS CA 1 1
2 1167 1 1 35 HIS CB C 6.835 6.940 -5.587 1.00 . A A . 35 HIS CB 1 1
2 1168 1 1 35 HIS CD2 C 5.489 5.046 -4.434 1.00 . A A . 35 HIS CD2 1 1
2 1169 1 1 35 HIS CE1 C 6.961 3.435 -4.640 1.00 . A A . 35 HIS CE1 1 1
2 1170 1 1 35 HIS CG C 6.568 5.560 -5.070 1.00 . A A . 35 HIS CG 1 1
2 1171 1 1 35 HIS H H 6.339 8.290 -3.362 1.00 . A A . 35 HIS H 1 1
2 1172 1 1 35 HIS HA H 8.723 7.120 -4.596 1.00 . A A . 35 HIS HA 1 1
2 1173 1 1 35 HIS HB2 H 5.897 7.474 -5.606 1.00 . A A . 35 HIS HB2 1 1
2 1174 1 1 35 HIS HB3 H 7.214 6.850 -6.595 1.00 . A A . 35 HIS HB3 1 1
2 1175 1 1 35 HIS HD1 H 8.357 4.582 -5.600 1.00 . A A . 35 HIS HD1 1 1
2 1176 1 1 35 HIS HD2 H 4.583 5.577 -4.176 1.00 . A A . 35 HIS HD2 1 1
2 1177 1 1 35 HIS HE1 H 7.444 2.471 -4.582 1.00 . A A . 35 HIS HE1 1 1
2 1178 1 1 35 HIS N N 7.278 8.020 -3.430 1.00 . A A . 35 HIS N 1 1
2 1179 1 1 35 HIS ND1 N 7.473 4.525 -5.183 1.00 . A A . 35 HIS ND1 1 1
2 1180 1 1 35 HIS NE2 N 5.758 3.724 -4.177 1.00 . A A . 35 HIS NE2 1 1
2 1181 1 1 35 HIS O O 8.379 9.026 -6.689 1.00 . A A . 35 HIS O 1 1
2 1182 1 1 36 THR C C 10.111 11.864 -4.678 1.00 . A A . 36 THR C 1 1
2 1183 1 1 36 THR CA C 8.796 11.368 -5.269 1.00 . A A . 36 THR CA 1 1
2 1184 1 1 36 THR CB C 7.707 12.430 -5.029 1.00 . A A . 36 THR CB 1 1
2 1185 1 1 36 THR CG2 C 7.844 13.579 -6.017 1.00 . A A . 36 THR CG2 1 1
2 1186 1 1 36 THR H H 8.290 10.003 -3.733 1.00 . A A . 36 THR H 1 1
2 1187 1 1 36 THR HA H 8.917 11.241 -6.335 1.00 . A A . 36 THR HA 1 1
2 1188 1 1 36 THR HB H 7.820 12.820 -4.028 1.00 . A A . 36 THR HB 1 1
2 1189 1 1 36 THR HG1 H 6.461 11.075 -5.737 1.00 . A A . 36 THR HG1 1 1
2 1190 1 1 36 THR HG21 H 8.622 14.249 -5.683 1.00 . A A . 36 THR HG21 1 1
2 1191 1 1 36 THR HG22 H 6.909 14.116 -6.078 1.00 . A A . 36 THR HG22 1 1
2 1192 1 1 36 THR HG23 H 8.099 13.188 -6.990 1.00 . A A . 36 THR HG23 1 1
2 1193 1 1 36 THR N N 8.417 10.080 -4.701 1.00 . A A . 36 THR N 1 1
2 1194 1 1 36 THR O O 10.241 13.034 -4.319 1.00 . A A . 36 THR O 1 1
2 1195 1 1 36 THR OG1 O 6.409 11.838 -5.156 1.00 . A A . 36 THR OG1 1 1
2 1196 1 1 37 LYS C C 13.446 11.367 -5.138 1.00 . A A . 37 LYS C 1 1
2 1197 1 1 37 LYS CA C 12.393 11.311 -4.035 1.00 . A A . 37 LYS CA 1 1
2 1198 1 1 37 LYS CB C 12.809 10.295 -2.969 1.00 . A A . 37 LYS CB 1 1
2 1199 1 1 37 LYS CD C 13.189 11.833 -1.020 1.00 . A A . 37 LYS CD 1 1
2 1200 1 1 37 LYS CE C 14.243 12.620 -0.256 1.00 . A A . 37 LYS CE 1 1
2 1201 1 1 37 LYS CG C 13.822 10.835 -1.976 1.00 . A A . 37 LYS CG 1 1
2 1202 1 1 37 LYS H H 10.922 10.048 -4.884 1.00 . A A . 37 LYS H 1 1
2 1203 1 1 37 LYS HA H 12.315 12.287 -3.579 1.00 . A A . 37 LYS HA 1 1
2 1204 1 1 37 LYS HB2 H 11.931 9.984 -2.424 1.00 . A A . 37 LYS HB2 1 1
2 1205 1 1 37 LYS HB3 H 13.241 9.434 -3.460 1.00 . A A . 37 LYS HB3 1 1
2 1206 1 1 37 LYS HD2 H 12.580 12.523 -1.585 1.00 . A A . 37 LYS HD2 1 1
2 1207 1 1 37 LYS HD3 H 12.569 11.298 -0.314 1.00 . A A . 37 LYS HD3 1 1
2 1208 1 1 37 LYS HE2 H 15.017 12.922 -0.944 1.00 . A A . 37 LYS HE2 1 1
2 1209 1 1 37 LYS HE3 H 13.779 13.496 0.171 1.00 . A A . 37 LYS HE3 1 1
2 1210 1 1 37 LYS HG2 H 14.227 10.013 -1.404 1.00 . A A . 37 LYS HG2 1 1
2 1211 1 1 37 LYS HG3 H 14.618 11.326 -2.518 1.00 . A A . 37 LYS HG3 1 1
2 1212 1 1 37 LYS HZ1 H 15.452 12.417 1.435 1.00 . A A . 37 LYS HZ1 1 1
2 1213 1 1 37 LYS HZ2 H 15.438 11.052 0.434 1.00 . A A . 37 LYS HZ2 1 1
2 1214 1 1 37 LYS HZ3 H 14.110 11.387 1.425 1.00 . A A . 37 LYS HZ3 1 1
2 1215 1 1 37 LYS N N 11.086 10.966 -4.581 1.00 . A A . 37 LYS N 1 1
2 1216 1 1 37 LYS NZ N 14.853 11.813 0.836 1.00 . A A . 37 LYS NZ 1 1
2 1217 1 1 37 LYS O O 13.374 10.620 -6.114 1.00 . A A . 37 LYS O 1 1
2 1218 1 1 38 GLN C C 16.034 11.046 -6.381 1.00 . A A . 38 GLN C 1 1
2 1219 1 1 38 GLN CA C 15.488 12.405 -5.957 1.00 . A A . 38 GLN CA 1 1
2 1220 1 1 38 GLN CB C 16.617 13.266 -5.387 1.00 . A A . 38 GLN CB 1 1
2 1221 1 1 38 GLN CD C 17.727 15.534 -5.480 1.00 . A A . 38 GLN CD 1 1
2 1222 1 1 38 GLN CG C 16.438 14.754 -5.647 1.00 . A A . 38 GLN CG 1 1
2 1223 1 1 38 GLN H H 14.423 12.821 -4.176 1.00 . A A . 38 GLN H 1 1
2 1224 1 1 38 GLN HA H 15.074 12.899 -6.823 1.00 . A A . 38 GLN HA 1 1
2 1225 1 1 38 GLN HB2 H 16.667 13.113 -4.320 1.00 . A A . 38 GLN HB2 1 1
2 1226 1 1 38 GLN HB3 H 17.551 12.955 -5.832 1.00 . A A . 38 GLN HB3 1 1
2 1227 1 1 38 GLN HE21 H 17.091 16.261 -3.742 1.00 . A A . 38 GLN HE21 1 1
2 1228 1 1 38 GLN HE22 H 18.660 16.780 -4.244 1.00 . A A . 38 GLN HE22 1 1
2 1229 1 1 38 GLN HG2 H 16.082 14.889 -6.657 1.00 . A A . 38 GLN HG2 1 1
2 1230 1 1 38 GLN HG3 H 15.707 15.142 -4.954 1.00 . A A . 38 GLN HG3 1 1
2 1231 1 1 38 GLN N N 14.421 12.254 -4.975 1.00 . A A . 38 GLN N 1 1
2 1232 1 1 38 GLN NE2 N 17.837 16.267 -4.378 1.00 . A A . 38 GLN NE2 1 1
2 1233 1 1 38 GLN O O 15.946 10.070 -5.636 1.00 . A A . 38 GLN O 1 1
2 1234 1 1 38 GLN OE1 O 18.614 15.480 -6.333 1.00 . A A . 38 GLN OE1 1 1
2 1235 1 1 39 LYS C C 16.135 8.622 -8.052 1.00 . A A . 39 LYS C 1 1
2 1236 1 1 39 LYS CA C 17.161 9.750 -8.106 1.00 . A A . 39 LYS CA 1 1
2 1237 1 1 39 LYS CB C 18.409 9.357 -7.314 1.00 . A A . 39 LYS CB 1 1
2 1238 1 1 39 LYS CD C 20.566 8.069 -7.323 1.00 . A A . 39 LYS CD 1 1
2 1239 1 1 39 LYS CE C 21.564 8.972 -8.031 1.00 . A A . 39 LYS CE 1 1
2 1240 1 1 39 LYS CG C 19.176 8.196 -7.923 1.00 . A A . 39 LYS CG 1 1
2 1241 1 1 39 LYS H H 16.639 11.801 -8.130 1.00 . A A . 39 LYS H 1 1
2 1242 1 1 39 LYS HA H 17.437 9.920 -9.136 1.00 . A A . 39 LYS HA 1 1
2 1243 1 1 39 LYS HB2 H 19.071 10.209 -7.261 1.00 . A A . 39 LYS HB2 1 1
2 1244 1 1 39 LYS HB3 H 18.113 9.079 -6.313 1.00 . A A . 39 LYS HB3 1 1
2 1245 1 1 39 LYS HD2 H 20.525 8.345 -6.279 1.00 . A A . 39 LYS HD2 1 1
2 1246 1 1 39 LYS HD3 H 20.895 7.043 -7.413 1.00 . A A . 39 LYS HD3 1 1
2 1247 1 1 39 LYS HE2 H 21.371 8.938 -9.092 1.00 . A A . 39 LYS HE2 1 1
2 1248 1 1 39 LYS HE3 H 21.430 9.983 -7.674 1.00 . A A . 39 LYS HE3 1 1
2 1249 1 1 39 LYS HG2 H 18.632 7.281 -7.740 1.00 . A A . 39 LYS HG2 1 1
2 1250 1 1 39 LYS HG3 H 19.267 8.356 -8.988 1.00 . A A . 39 LYS HG3 1 1
2 1251 1 1 39 LYS HZ1 H 23.555 9.379 -7.549 1.00 . A A . 39 LYS HZ1 1 1
2 1252 1 1 39 LYS HZ2 H 23.360 8.088 -8.625 1.00 . A A . 39 LYS HZ2 1 1
2 1253 1 1 39 LYS HZ3 H 23.005 7.882 -6.985 1.00 . A A . 39 LYS HZ3 1 1
2 1254 1 1 39 LYS N N 16.599 10.989 -7.582 1.00 . A A . 39 LYS N 1 1
2 1255 1 1 39 LYS NZ N 22.970 8.551 -7.780 1.00 . A A . 39 LYS NZ 1 1
2 1256 1 1 39 LYS O O 16.378 7.556 -7.485 1.00 . A A . 39 LYS O 1 1
2 1257 1 1 40 PRO C C 14.206 6.680 -9.583 1.00 . A A . 40 PRO C 1 1
2 1258 1 1 40 PRO CA C 13.877 7.873 -8.692 1.00 . A A . 40 PRO CA 1 1
2 1259 1 1 40 PRO CB C 12.699 8.662 -9.270 1.00 . A A . 40 PRO CB 1 1
2 1260 1 1 40 PRO CD C 14.603 10.106 -9.352 1.00 . A A . 40 PRO CD 1 1
2 1261 1 1 40 PRO CG C 13.328 9.752 -10.067 1.00 . A A . 40 PRO CG 1 1
2 1262 1 1 40 PRO HA H 13.626 7.523 -7.702 1.00 . A A . 40 PRO HA 1 1
2 1263 1 1 40 PRO HB2 H 12.098 8.014 -9.891 1.00 . A A . 40 PRO HB2 1 1
2 1264 1 1 40 PRO HB3 H 12.098 9.059 -8.465 1.00 . A A . 40 PRO HB3 1 1
2 1265 1 1 40 PRO HD2 H 15.368 10.386 -10.060 1.00 . A A . 40 PRO HD2 1 1
2 1266 1 1 40 PRO HD3 H 14.430 10.904 -8.645 1.00 . A A . 40 PRO HD3 1 1
2 1267 1 1 40 PRO HG2 H 13.544 9.400 -11.064 1.00 . A A . 40 PRO HG2 1 1
2 1268 1 1 40 PRO HG3 H 12.670 10.607 -10.103 1.00 . A A . 40 PRO HG3 1 1
2 1269 1 1 40 PRO N N 14.961 8.858 -8.656 1.00 . A A . 40 PRO N 1 1
2 1270 1 1 40 PRO O O 15.114 6.745 -10.412 1.00 . A A . 40 PRO O 1 1
2 1271 1 1 41 SER C C 13.352 4.626 -11.663 1.00 . A A . 41 SER C 1 1
2 1272 1 1 41 SER CA C 13.679 4.383 -10.193 1.00 . A A . 41 SER CA 1 1
2 1273 1 1 41 SER CB C 12.823 3.237 -9.650 1.00 . A A . 41 SER CB 1 1
2 1274 1 1 41 SER H H 12.754 5.603 -8.729 1.00 . A A . 41 SER H 1 1
2 1275 1 1 41 SER HA H 14.722 4.114 -10.107 1.00 . A A . 41 SER HA 1 1
2 1276 1 1 41 SER HB2 H 13.162 2.305 -10.077 1.00 . A A . 41 SER HB2 1 1
2 1277 1 1 41 SER HB3 H 12.920 3.197 -8.575 1.00 . A A . 41 SER HB3 1 1
2 1278 1 1 41 SER HG H 11.283 4.355 -10.113 1.00 . A A . 41 SER HG 1 1
2 1279 1 1 41 SER N N 13.463 5.592 -9.407 1.00 . A A . 41 SER N 1 1
2 1280 1 1 41 SER O O 12.873 5.695 -12.036 1.00 . A A . 41 SER O 1 1
2 1281 1 1 41 SER OG O 11.457 3.421 -9.979 1.00 . A A . 41 SER OG 1 1
2 1282 1 1 42 GLY C C 13.384 2.409 -14.631 1.00 . A A . 42 GLY C 1 1
2 1283 1 1 42 GLY CA C 13.344 3.745 -13.915 1.00 . A A . 42 GLY CA 1 1
2 1284 1 1 42 GLY H H 13.998 2.792 -12.141 1.00 . A A . 42 GLY H 1 1
2 1285 1 1 42 GLY HA2 H 12.366 4.183 -14.047 1.00 . A A . 42 GLY HA2 1 1
2 1286 1 1 42 GLY HA3 H 14.082 4.399 -14.356 1.00 . A A . 42 GLY HA3 1 1
2 1287 1 1 42 GLY N N 13.616 3.622 -12.495 1.00 . A A . 42 GLY N 1 1
2 1288 1 1 42 GLY O O 14.093 1.487 -14.228 1.00 . A A . 42 GLY O 1 1
2 1289 1 1 43 PRO C C 13.827 0.799 -17.285 1.00 . A A . 43 PRO C 1 1
2 1290 1 1 43 PRO CA C 12.539 1.063 -16.513 1.00 . A A . 43 PRO CA 1 1
2 1291 1 1 43 PRO CB C 11.382 1.330 -17.479 1.00 . A A . 43 PRO CB 1 1
2 1292 1 1 43 PRO CD C 11.736 3.352 -16.254 1.00 . A A . 43 PRO CD 1 1
2 1293 1 1 43 PRO CG C 11.319 2.814 -17.595 1.00 . A A . 43 PRO CG 1 1
2 1294 1 1 43 PRO HA H 12.306 0.205 -15.899 1.00 . A A . 43 PRO HA 1 1
2 1295 1 1 43 PRO HB2 H 11.592 0.866 -18.433 1.00 . A A . 43 PRO HB2 1 1
2 1296 1 1 43 PRO HB3 H 10.467 0.927 -17.071 1.00 . A A . 43 PRO HB3 1 1
2 1297 1 1 43 PRO HD2 H 12.282 4.276 -16.372 1.00 . A A . 43 PRO HD2 1 1
2 1298 1 1 43 PRO HD3 H 10.874 3.498 -15.621 1.00 . A A . 43 PRO HD3 1 1
2 1299 1 1 43 PRO HG2 H 11.999 3.151 -18.363 1.00 . A A . 43 PRO HG2 1 1
2 1300 1 1 43 PRO HG3 H 10.310 3.121 -17.824 1.00 . A A . 43 PRO HG3 1 1
2 1301 1 1 43 PRO N N 12.607 2.292 -15.718 1.00 . A A . 43 PRO N 1 1
2 1302 1 1 43 PRO O O 14.130 1.488 -18.259 1.00 . A A . 43 PRO O 1 1
2 1303 1 1 44 SER C C 15.592 -1.421 -18.723 1.00 . A A . 44 SER C 1 1
2 1304 1 1 44 SER CA C 15.839 -0.555 -17.491 1.00 . A A . 44 SER CA 1 1
2 1305 1 1 44 SER CB C 16.754 -1.291 -16.511 1.00 . A A . 44 SER CB 1 1
2 1306 1 1 44 SER H H 14.286 -0.714 -16.062 1.00 . A A . 44 SER H 1 1
2 1307 1 1 44 SER HA H 16.321 0.361 -17.800 1.00 . A A . 44 SER HA 1 1
2 1308 1 1 44 SER HB2 H 16.212 -2.112 -16.065 1.00 . A A . 44 SER HB2 1 1
2 1309 1 1 44 SER HB3 H 17.613 -1.674 -17.042 1.00 . A A . 44 SER HB3 1 1
2 1310 1 1 44 SER HG H 17.987 -0.795 -15.072 1.00 . A A . 44 SER HG 1 1
2 1311 1 1 44 SER N N 14.581 -0.202 -16.843 1.00 . A A . 44 SER N 1 1
2 1312 1 1 44 SER O O 14.551 -2.067 -18.842 1.00 . A A . 44 SER O 1 1
2 1313 1 1 44 SER OG O 17.200 -0.426 -15.481 1.00 . A A . 44 SER OG 1 1
2 1314 1 1 45 SER C C 17.774 -2.874 -21.207 1.00 . A A . 45 SER C 1 1
2 1315 1 1 45 SER CA C 16.444 -2.211 -20.862 1.00 . A A . 45 SER CA 1 1
2 1316 1 1 45 SER CB C 15.989 -1.321 -22.021 1.00 . A A . 45 SER CB 1 1
2 1317 1 1 45 SER H H 17.364 -0.891 -19.484 1.00 . A A . 45 SER H 1 1
2 1318 1 1 45 SER HA H 15.704 -2.979 -20.697 1.00 . A A . 45 SER HA 1 1
2 1319 1 1 45 SER HB2 H 16.577 -0.416 -22.028 1.00 . A A . 45 SER HB2 1 1
2 1320 1 1 45 SER HB3 H 16.129 -1.849 -22.953 1.00 . A A . 45 SER HB3 1 1
2 1321 1 1 45 SER HG H 14.444 -0.695 -20.991 1.00 . A A . 45 SER HG 1 1
2 1322 1 1 45 SER N N 16.557 -1.428 -19.637 1.00 . A A . 45 SER N 1 1
2 1323 1 1 45 SER O O 18.840 -2.377 -20.849 1.00 . A A . 45 SER O 1 1
2 1324 1 1 45 SER OG O 14.621 -0.977 -21.892 1.00 . A A . 45 SER OG 1 1
2 1325 1 1 46 GLY C C 18.859 -5.204 -23.723 1.00 . A A . 46 GLY C 1 1
2 1326 1 1 46 GLY CA C 18.904 -4.718 -22.288 1.00 . A A . 46 GLY CA 1 1
2 1327 1 1 46 GLY H H 16.822 -4.354 -22.164 1.00 . A A . 46 GLY H 1 1
2 1328 1 1 46 GLY HA2 H 19.753 -4.062 -22.168 1.00 . A A . 46 GLY HA2 1 1
2 1329 1 1 46 GLY HA3 H 19.026 -5.570 -21.636 1.00 . A A . 46 GLY HA3 1 1
2 1330 1 1 46 GLY N N 17.701 -4.003 -21.906 1.00 . A A . 46 GLY N 1 1
2 1331 1 1 46 GLY O O 19.045 -4.400 -24.635 1.00 . A A . 46 GLY O 1 1
2 1332 2 2 1 ZN ZN ZN 3.902 2.945 -3.614 1.00 . B A . 201 ZN ZN 1 1
3 1333 1 1 1 GLY C C -2.840 -24.808 1.899 1.00 . A A . 1 GLY C 1 1
3 1334 1 1 1 GLY CA C -1.925 -25.538 0.936 1.00 . A A . 1 GLY CA 1 1
3 1335 1 1 1 GLY H1 H -1.922 -27.565 1.547 1.00 . A A . 1 GLY H1 1 1
3 1336 1 1 1 GLY HA2 H -0.904 -25.421 1.267 1.00 . A A . 1 GLY HA2 1 1
3 1337 1 1 1 GLY HA3 H -2.028 -25.096 -0.045 1.00 . A A . 1 GLY HA3 1 1
3 1338 1 1 1 GLY N N -2.230 -26.954 0.845 1.00 . A A . 1 GLY N 1 1
3 1339 1 1 1 GLY O O -3.972 -25.233 2.133 1.00 . A A . 1 GLY O 1 1
3 1340 1 1 2 SER C C -3.580 -21.605 2.780 1.00 . A A . 2 SER C 1 1
3 1341 1 1 2 SER CA C -3.129 -22.920 3.408 1.00 . A A . 2 SER CA 1 1
3 1342 1 1 2 SER CB C -2.308 -22.641 4.668 1.00 . A A . 2 SER CB 1 1
3 1343 1 1 2 SER H H -1.440 -23.420 2.233 1.00 . A A . 2 SER H 1 1
3 1344 1 1 2 SER HA H -4.003 -23.495 3.677 1.00 . A A . 2 SER HA 1 1
3 1345 1 1 2 SER HB2 H -1.912 -23.570 5.050 1.00 . A A . 2 SER HB2 1 1
3 1346 1 1 2 SER HB3 H -1.493 -21.976 4.424 1.00 . A A . 2 SER HB3 1 1
3 1347 1 1 2 SER HG H -2.764 -22.275 6.538 1.00 . A A . 2 SER HG 1 1
3 1348 1 1 2 SER N N -2.350 -23.708 2.460 1.00 . A A . 2 SER N 1 1
3 1349 1 1 2 SER O O -2.885 -20.593 2.866 1.00 . A A . 2 SER O 1 1
3 1350 1 1 2 SER OG O -3.105 -22.038 5.673 1.00 . A A . 2 SER OG 1 1
3 1351 1 1 3 SER C C -6.810 -20.539 1.369 1.00 . A A . 3 SER C 1 1
3 1352 1 1 3 SER CA C -5.293 -20.440 1.501 1.00 . A A . 3 SER CA 1 1
3 1353 1 1 3 SER CB C -4.661 -20.250 0.121 1.00 . A A . 3 SER CB 1 1
3 1354 1 1 3 SER H H -5.257 -22.466 2.114 1.00 . A A . 3 SER H 1 1
3 1355 1 1 3 SER HA H -5.053 -19.587 2.119 1.00 . A A . 3 SER HA 1 1
3 1356 1 1 3 SER HB2 H -5.035 -19.339 -0.321 1.00 . A A . 3 SER HB2 1 1
3 1357 1 1 3 SER HB3 H -3.587 -20.184 0.226 1.00 . A A . 3 SER HB3 1 1
3 1358 1 1 3 SER HG H -4.415 -22.086 -0.515 1.00 . A A . 3 SER HG 1 1
3 1359 1 1 3 SER N N -4.750 -21.628 2.148 1.00 . A A . 3 SER N 1 1
3 1360 1 1 3 SER O O -7.340 -21.556 0.925 1.00 . A A . 3 SER O 1 1
3 1361 1 1 3 SER OG O -4.971 -21.335 -0.736 1.00 . A A . 3 SER OG 1 1
3 1362 1 1 4 GLY C C -9.467 -18.421 0.699 1.00 . A A . 4 GLY C 1 1
3 1363 1 1 4 GLY CA C -8.952 -19.459 1.676 1.00 . A A . 4 GLY CA 1 1
3 1364 1 1 4 GLY H H -7.026 -18.689 2.104 1.00 . A A . 4 GLY H 1 1
3 1365 1 1 4 GLY HA2 H -9.293 -20.434 1.362 1.00 . A A . 4 GLY HA2 1 1
3 1366 1 1 4 GLY HA3 H -9.354 -19.246 2.655 1.00 . A A . 4 GLY HA3 1 1
3 1367 1 1 4 GLY N N -7.503 -19.473 1.758 1.00 . A A . 4 GLY N 1 1
3 1368 1 1 4 GLY O O -8.720 -17.546 0.261 1.00 . A A . 4 GLY O 1 1
3 1369 1 1 5 SER C C -11.835 -16.324 0.143 1.00 . A A . 5 SER C 1 1
3 1370 1 1 5 SER CA C -11.361 -17.582 -0.579 1.00 . A A . 5 SER CA 1 1
3 1371 1 1 5 SER CB C -12.538 -18.245 -1.298 1.00 . A A . 5 SER CB 1 1
3 1372 1 1 5 SER H H -11.292 -19.236 0.740 1.00 . A A . 5 SER H 1 1
3 1373 1 1 5 SER HA H -10.614 -17.305 -1.308 1.00 . A A . 5 SER HA 1 1
3 1374 1 1 5 SER HB2 H -12.235 -19.216 -1.659 1.00 . A A . 5 SER HB2 1 1
3 1375 1 1 5 SER HB3 H -13.361 -18.357 -0.607 1.00 . A A . 5 SER HB3 1 1
3 1376 1 1 5 SER HG H -12.228 -17.303 -2.988 1.00 . A A . 5 SER HG 1 1
3 1377 1 1 5 SER N N -10.748 -18.517 0.357 1.00 . A A . 5 SER N 1 1
3 1378 1 1 5 SER O O -12.716 -16.381 1.000 1.00 . A A . 5 SER O 1 1
3 1379 1 1 5 SER OG O -12.969 -17.463 -2.399 1.00 . A A . 5 SER OG 1 1
3 1380 1 1 6 SER C C -11.501 -12.776 -0.606 1.00 . A A . 6 SER C 1 1
3 1381 1 1 6 SER CA C -11.600 -13.915 0.405 1.00 . A A . 6 SER CA 1 1
3 1382 1 1 6 SER CB C -10.690 -13.630 1.602 1.00 . A A . 6 SER CB 1 1
3 1383 1 1 6 SER H H -10.546 -15.207 -0.901 1.00 . A A . 6 SER H 1 1
3 1384 1 1 6 SER HA H -12.621 -13.989 0.748 1.00 . A A . 6 SER HA 1 1
3 1385 1 1 6 SER HB2 H -10.649 -14.504 2.235 1.00 . A A . 6 SER HB2 1 1
3 1386 1 1 6 SER HB3 H -9.697 -13.395 1.248 1.00 . A A . 6 SER HB3 1 1
3 1387 1 1 6 SER HG H -11.615 -11.913 1.781 1.00 . A A . 6 SER HG 1 1
3 1388 1 1 6 SER N N -11.242 -15.188 -0.211 1.00 . A A . 6 SER N 1 1
3 1389 1 1 6 SER O O -10.475 -12.599 -1.260 1.00 . A A . 6 SER O 1 1
3 1390 1 1 6 SER OG O -11.176 -12.538 2.362 1.00 . A A . 6 SER OG 1 1
3 1391 1 1 7 GLY C C -11.825 -9.694 -1.142 1.00 . A A . 7 GLY C 1 1
3 1392 1 1 7 GLY CA C -12.594 -10.894 -1.659 1.00 . A A . 7 GLY CA 1 1
3 1393 1 1 7 GLY H H -13.369 -12.195 -0.179 1.00 . A A . 7 GLY H 1 1
3 1394 1 1 7 GLY HA2 H -12.156 -11.214 -2.592 1.00 . A A . 7 GLY HA2 1 1
3 1395 1 1 7 GLY HA3 H -13.618 -10.601 -1.835 1.00 . A A . 7 GLY HA3 1 1
3 1396 1 1 7 GLY N N -12.578 -12.006 -0.727 1.00 . A A . 7 GLY N 1 1
3 1397 1 1 7 GLY O O -10.654 -9.807 -0.777 1.00 . A A . 7 GLY O 1 1
3 1398 1 1 8 THR C C -10.383 -7.259 -1.041 1.00 . A A . 8 THR C 1 1
3 1399 1 1 8 THR CA C -11.853 -7.312 -0.640 1.00 . A A . 8 THR CA 1 1
3 1400 1 1 8 THR CB C -11.962 -7.179 0.890 1.00 . A A . 8 THR CB 1 1
3 1401 1 1 8 THR CG2 C -13.401 -6.923 1.311 1.00 . A A . 8 THR CG2 1 1
3 1402 1 1 8 THR H H -13.414 -8.513 -1.417 1.00 . A A . 8 THR H 1 1
3 1403 1 1 8 THR HA H -12.370 -6.477 -1.091 1.00 . A A . 8 THR HA 1 1
3 1404 1 1 8 THR HB H -11.355 -6.342 1.207 1.00 . A A . 8 THR HB 1 1
3 1405 1 1 8 THR HG1 H -10.964 -8.136 2.297 1.00 . A A . 8 THR HG1 1 1
3 1406 1 1 8 THR HG21 H -14.025 -7.736 0.971 1.00 . A A . 8 THR HG21 1 1
3 1407 1 1 8 THR HG22 H -13.745 -5.998 0.872 1.00 . A A . 8 THR HG22 1 1
3 1408 1 1 8 THR HG23 H -13.455 -6.853 2.387 1.00 . A A . 8 THR HG23 1 1
3 1409 1 1 8 THR N N -12.483 -8.539 -1.113 1.00 . A A . 8 THR N 1 1
3 1410 1 1 8 THR O O -9.529 -6.857 -0.252 1.00 . A A . 8 THR O 1 1
3 1411 1 1 8 THR OG1 O -11.480 -8.371 1.521 1.00 . A A . 8 THR OG1 1 1
3 1412 1 1 9 GLY C C -8.553 -6.789 -3.987 1.00 . A A . 9 GLY C 1 1
3 1413 1 1 9 GLY CA C -8.727 -7.657 -2.757 1.00 . A A . 9 GLY CA 1 1
3 1414 1 1 9 GLY H H -10.818 -7.978 -2.858 1.00 . A A . 9 GLY H 1 1
3 1415 1 1 9 GLY HA2 H -8.082 -7.287 -1.974 1.00 . A A . 9 GLY HA2 1 1
3 1416 1 1 9 GLY HA3 H -8.436 -8.669 -3.000 1.00 . A A . 9 GLY HA3 1 1
3 1417 1 1 9 GLY N N -10.095 -7.667 -2.273 1.00 . A A . 9 GLY N 1 1
3 1418 1 1 9 GLY O O -7.571 -6.058 -4.104 1.00 . A A . 9 GLY O 1 1
3 1419 1 1 10 GLU C C -9.800 -4.626 -5.865 1.00 . A A . 10 GLU C 1 1
3 1420 1 1 10 GLU CA C -9.455 -6.088 -6.136 1.00 . A A . 10 GLU CA 1 1
3 1421 1 1 10 GLU CB C -10.416 -6.665 -7.178 1.00 . A A . 10 GLU CB 1 1
3 1422 1 1 10 GLU CD C -11.289 -8.791 -8.225 1.00 . A A . 10 GLU CD 1 1
3 1423 1 1 10 GLU CG C -10.116 -8.108 -7.549 1.00 . A A . 10 GLU CG 1 1
3 1424 1 1 10 GLU H H -10.268 -7.473 -4.757 1.00 . A A . 10 GLU H 1 1
3 1425 1 1 10 GLU HA H -8.448 -6.143 -6.520 1.00 . A A . 10 GLU HA 1 1
3 1426 1 1 10 GLU HB2 H -11.422 -6.616 -6.788 1.00 . A A . 10 GLU HB2 1 1
3 1427 1 1 10 GLU HB3 H -10.358 -6.065 -8.074 1.00 . A A . 10 GLU HB3 1 1
3 1428 1 1 10 GLU HG2 H -9.272 -8.125 -8.222 1.00 . A A . 10 GLU HG2 1 1
3 1429 1 1 10 GLU HG3 H -9.870 -8.653 -6.650 1.00 . A A . 10 GLU HG3 1 1
3 1430 1 1 10 GLU N N -9.509 -6.871 -4.907 1.00 . A A . 10 GLU N 1 1
3 1431 1 1 10 GLU O O -10.957 -4.219 -5.968 1.00 . A A . 10 GLU O 1 1
3 1432 1 1 10 GLU OE1 O -12.090 -8.088 -8.875 1.00 . A A . 10 GLU OE1 1 1
3 1433 1 1 10 GLU OE2 O -11.405 -10.029 -8.105 1.00 . A A . 10 GLU OE2 1 1
3 1434 1 1 11 LYS C C -8.976 -1.604 -6.518 1.00 . A A . 11 LYS C 1 1
3 1435 1 1 11 LYS CA C -8.979 -2.424 -5.231 1.00 . A A . 11 LYS CA 1 1
3 1436 1 1 11 LYS CB C -7.883 -1.919 -4.290 1.00 . A A . 11 LYS CB 1 1
3 1437 1 1 11 LYS CD C -8.563 -2.356 -1.912 1.00 . A A . 11 LYS CD 1 1
3 1438 1 1 11 LYS CE C -9.910 -3.061 -1.940 1.00 . A A . 11 LYS CE 1 1
3 1439 1 1 11 LYS CG C -7.680 -2.796 -3.067 1.00 . A A . 11 LYS CG 1 1
3 1440 1 1 11 LYS H H -7.886 -4.223 -5.452 1.00 . A A . 11 LYS H 1 1
3 1441 1 1 11 LYS HA H -9.937 -2.310 -4.748 1.00 . A A . 11 LYS HA 1 1
3 1442 1 1 11 LYS HB2 H -6.951 -1.873 -4.834 1.00 . A A . 11 LYS HB2 1 1
3 1443 1 1 11 LYS HB3 H -8.143 -0.925 -3.955 1.00 . A A . 11 LYS HB3 1 1
3 1444 1 1 11 LYS HD2 H -8.067 -2.588 -0.981 1.00 . A A . 11 LYS HD2 1 1
3 1445 1 1 11 LYS HD3 H -8.724 -1.289 -1.979 1.00 . A A . 11 LYS HD3 1 1
3 1446 1 1 11 LYS HE2 H -10.510 -2.697 -1.119 1.00 . A A . 11 LYS HE2 1 1
3 1447 1 1 11 LYS HE3 H -10.402 -2.833 -2.874 1.00 . A A . 11 LYS HE3 1 1
3 1448 1 1 11 LYS HG2 H -7.923 -3.817 -3.323 1.00 . A A . 11 LYS HG2 1 1
3 1449 1 1 11 LYS HG3 H -6.645 -2.736 -2.760 1.00 . A A . 11 LYS HG3 1 1
3 1450 1 1 11 LYS HZ1 H -10.083 -4.852 -0.877 1.00 . A A . 11 LYS HZ1 1 1
3 1451 1 1 11 LYS HZ2 H -8.770 -4.811 -1.942 1.00 . A A . 11 LYS HZ2 1 1
3 1452 1 1 11 LYS HZ3 H -10.338 -5.015 -2.542 1.00 . A A . 11 LYS HZ3 1 1
3 1453 1 1 11 LYS N N -8.786 -3.840 -5.517 1.00 . A A . 11 LYS N 1 1
3 1454 1 1 11 LYS NZ N -9.765 -4.538 -1.816 1.00 . A A . 11 LYS NZ 1 1
3 1455 1 1 11 LYS O O -8.313 -1.945 -7.498 1.00 . A A . 11 LYS O 1 1
3 1456 1 1 12 PRO C C -8.540 1.162 -7.930 1.00 . A A . 12 PRO C 1 1
3 1457 1 1 12 PRO CA C -9.833 0.395 -7.675 1.00 . A A . 12 PRO CA 1 1
3 1458 1 1 12 PRO CB C -10.957 1.358 -7.286 1.00 . A A . 12 PRO CB 1 1
3 1459 1 1 12 PRO CD C -10.549 -0.030 -5.383 1.00 . A A . 12 PRO CD 1 1
3 1460 1 1 12 PRO CG C -10.958 1.357 -5.796 1.00 . A A . 12 PRO CG 1 1
3 1461 1 1 12 PRO HA H -10.112 -0.144 -8.568 1.00 . A A . 12 PRO HA 1 1
3 1462 1 1 12 PRO HB2 H -10.745 2.342 -7.681 1.00 . A A . 12 PRO HB2 1 1
3 1463 1 1 12 PRO HB3 H -11.896 1.001 -7.681 1.00 . A A . 12 PRO HB3 1 1
3 1464 1 1 12 PRO HD2 H -9.966 0.003 -4.475 1.00 . A A . 12 PRO HD2 1 1
3 1465 1 1 12 PRO HD3 H -11.419 -0.656 -5.252 1.00 . A A . 12 PRO HD3 1 1
3 1466 1 1 12 PRO HG2 H -10.249 2.082 -5.428 1.00 . A A . 12 PRO HG2 1 1
3 1467 1 1 12 PRO HG3 H -11.949 1.580 -5.430 1.00 . A A . 12 PRO HG3 1 1
3 1468 1 1 12 PRO N N -9.733 -0.497 -6.516 1.00 . A A . 12 PRO N 1 1
3 1469 1 1 12 PRO O O -8.345 1.730 -9.005 1.00 . A A . 12 PRO O 1 1
3 1470 1 1 13 TYR C C -5.271 1.094 -6.356 1.00 . A A . 13 TYR C 1 1
3 1471 1 1 13 TYR CA C -6.384 1.871 -7.053 1.00 . A A . 13 TYR CA 1 1
3 1472 1 1 13 TYR CB C -6.491 3.275 -6.455 1.00 . A A . 13 TYR CB 1 1
3 1473 1 1 13 TYR CD1 C -7.991 4.337 -8.188 1.00 . A A . 13 TYR CD1 1 1
3 1474 1 1 13 TYR CD2 C -8.697 4.378 -5.912 1.00 . A A . 13 TYR CD2 1 1
3 1475 1 1 13 TYR CE1 C -9.138 5.009 -8.561 1.00 . A A . 13 TYR CE1 1 1
3 1476 1 1 13 TYR CE2 C -9.848 5.049 -6.276 1.00 . A A . 13 TYR CE2 1 1
3 1477 1 1 13 TYR CG C -7.749 4.010 -6.859 1.00 . A A . 13 TYR CG 1 1
3 1478 1 1 13 TYR CZ C -10.064 5.363 -7.602 1.00 . A A . 13 TYR CZ 1 1
3 1479 1 1 13 TYR H H -7.870 0.701 -6.104 1.00 . A A . 13 TYR H 1 1
3 1480 1 1 13 TYR HA H -6.146 1.955 -8.103 1.00 . A A . 13 TYR HA 1 1
3 1481 1 1 13 TYR HB2 H -6.482 3.203 -5.379 1.00 . A A . 13 TYR HB2 1 1
3 1482 1 1 13 TYR HB3 H -5.645 3.863 -6.779 1.00 . A A . 13 TYR HB3 1 1
3 1483 1 1 13 TYR HD1 H -7.264 4.057 -8.937 1.00 . A A . 13 TYR HD1 1 1
3 1484 1 1 13 TYR HD2 H -8.525 4.131 -4.874 1.00 . A A . 13 TYR HD2 1 1
3 1485 1 1 13 TYR HE1 H -9.308 5.254 -9.599 1.00 . A A . 13 TYR HE1 1 1
3 1486 1 1 13 TYR HE2 H -10.573 5.327 -5.525 1.00 . A A . 13 TYR HE2 1 1
3 1487 1 1 13 TYR HH H -11.182 6.927 -7.623 1.00 . A A . 13 TYR HH 1 1
3 1488 1 1 13 TYR N N -7.658 1.173 -6.936 1.00 . A A . 13 TYR N 1 1
3 1489 1 1 13 TYR O O -5.366 0.782 -5.169 1.00 . A A . 13 TYR O 1 1
3 1490 1 1 13 TYR OH O -11.209 6.032 -7.970 1.00 . A A . 13 TYR OH 1 1
3 1491 1 1 14 ILE C C -1.763 0.625 -7.049 1.00 . A A . 14 ILE C 1 1
3 1492 1 1 14 ILE CA C -3.085 0.045 -6.559 1.00 . A A . 14 ILE CA 1 1
3 1493 1 1 14 ILE CB C -3.151 -1.446 -6.939 1.00 . A A . 14 ILE CB 1 1
3 1494 1 1 14 ILE CD1 C -4.662 -3.493 -6.884 1.00 . A A . 14 ILE CD1 1 1
3 1495 1 1 14 ILE CG1 C -4.446 -2.070 -6.417 1.00 . A A . 14 ILE CG1 1 1
3 1496 1 1 14 ILE CG2 C -1.941 -2.186 -6.389 1.00 . A A . 14 ILE CG2 1 1
3 1497 1 1 14 ILE H H -4.200 1.061 -8.043 1.00 . A A . 14 ILE H 1 1
3 1498 1 1 14 ILE HA H -3.123 0.124 -5.482 1.00 . A A . 14 ILE HA 1 1
3 1499 1 1 14 ILE HB H -3.131 -1.521 -8.015 1.00 . A A . 14 ILE HB 1 1
3 1500 1 1 14 ILE HD11 H -4.929 -4.112 -6.040 1.00 . A A . 14 ILE HD11 1 1
3 1501 1 1 14 ILE HD12 H -5.460 -3.516 -7.612 1.00 . A A . 14 ILE HD12 1 1
3 1502 1 1 14 ILE HD13 H -3.754 -3.867 -7.332 1.00 . A A . 14 ILE HD13 1 1
3 1503 1 1 14 ILE HG12 H -4.427 -2.076 -5.338 1.00 . A A . 14 ILE HG12 1 1
3 1504 1 1 14 ILE HG13 H -5.284 -1.478 -6.755 1.00 . A A . 14 ILE HG13 1 1
3 1505 1 1 14 ILE HG21 H -1.628 -2.939 -7.097 1.00 . A A . 14 ILE HG21 1 1
3 1506 1 1 14 ILE HG22 H -1.134 -1.487 -6.229 1.00 . A A . 14 ILE HG22 1 1
3 1507 1 1 14 ILE HG23 H -2.200 -2.657 -5.454 1.00 . A A . 14 ILE HG23 1 1
3 1508 1 1 14 ILE N N -4.217 0.785 -7.104 1.00 . A A . 14 ILE N 1 1
3 1509 1 1 14 ILE O O -1.483 0.635 -8.248 1.00 . A A . 14 ILE O 1 1
3 1510 1 1 15 CYS C C 1.182 0.711 -7.268 1.00 . A A . 15 CYS C 1 1
3 1511 1 1 15 CYS CA C 0.343 1.688 -6.449 1.00 . A A . 15 CYS CA 1 1
3 1512 1 1 15 CYS CB C 1.095 2.079 -5.175 1.00 . A A . 15 CYS CB 1 1
3 1513 1 1 15 CYS H H -1.230 1.071 -5.174 1.00 . A A . 15 CYS H 1 1
3 1514 1 1 15 CYS HA H 0.167 2.574 -7.039 1.00 . A A . 15 CYS HA 1 1
3 1515 1 1 15 CYS HB2 H 0.466 2.723 -4.578 1.00 . A A . 15 CYS HB2 1 1
3 1516 1 1 15 CYS HB3 H 1.324 1.186 -4.612 1.00 . A A . 15 CYS HB3 1 1
3 1517 1 1 15 CYS N N -0.951 1.107 -6.113 1.00 . A A . 15 CYS N 1 1
3 1518 1 1 15 CYS O O 1.301 -0.464 -6.921 1.00 . A A . 15 CYS O 1 1
3 1519 1 1 15 CYS SG S 2.660 2.961 -5.477 1.00 . A A . 15 CYS SG 1 1
3 1520 1 1 16 ALA C C 4.065 0.497 -8.850 1.00 . A A . 16 ALA C 1 1
3 1521 1 1 16 ALA CA C 2.591 0.379 -9.224 1.00 . A A . 16 ALA CA 1 1
3 1522 1 1 16 ALA CB C 2.381 0.766 -10.681 1.00 . A A . 16 ALA CB 1 1
3 1523 1 1 16 ALA H H 1.629 2.151 -8.581 1.00 . A A . 16 ALA H 1 1
3 1524 1 1 16 ALA HA H 2.280 -0.649 -9.102 1.00 . A A . 16 ALA HA 1 1
3 1525 1 1 16 ALA HB1 H 3.338 0.824 -11.178 1.00 . A A . 16 ALA HB1 1 1
3 1526 1 1 16 ALA HB2 H 1.767 0.021 -11.165 1.00 . A A . 16 ALA HB2 1 1
3 1527 1 1 16 ALA HB3 H 1.890 1.726 -10.730 1.00 . A A . 16 ALA HB3 1 1
3 1528 1 1 16 ALA N N 1.762 1.206 -8.357 1.00 . A A . 16 ALA N 1 1
3 1529 1 1 16 ALA O O 4.867 -0.380 -9.170 1.00 . A A . 16 ALA O 1 1
3 1530 1 1 17 GLU C C 6.270 0.712 -6.820 1.00 . A A . 17 GLU C 1 1
3 1531 1 1 17 GLU CA C 5.792 1.817 -7.757 1.00 . A A . 17 GLU CA 1 1
3 1532 1 1 17 GLU CB C 5.918 3.177 -7.066 1.00 . A A . 17 GLU CB 1 1
3 1533 1 1 17 GLU CD C 5.217 5.588 -7.347 1.00 . A A . 17 GLU CD 1 1
3 1534 1 1 17 GLU CG C 5.795 4.356 -8.017 1.00 . A A . 17 GLU CG 1 1
3 1535 1 1 17 GLU H H 3.728 2.249 -7.947 1.00 . A A . 17 GLU H 1 1
3 1536 1 1 17 GLU HA H 6.410 1.815 -8.642 1.00 . A A . 17 GLU HA 1 1
3 1537 1 1 17 GLU HB2 H 5.143 3.261 -6.318 1.00 . A A . 17 GLU HB2 1 1
3 1538 1 1 17 GLU HB3 H 6.881 3.232 -6.581 1.00 . A A . 17 GLU HB3 1 1
3 1539 1 1 17 GLU HG2 H 6.775 4.599 -8.397 1.00 . A A . 17 GLU HG2 1 1
3 1540 1 1 17 GLU HG3 H 5.151 4.075 -8.837 1.00 . A A . 17 GLU HG3 1 1
3 1541 1 1 17 GLU N N 4.413 1.586 -8.172 1.00 . A A . 17 GLU N 1 1
3 1542 1 1 17 GLU O O 7.407 0.248 -6.918 1.00 . A A . 17 GLU O 1 1
3 1543 1 1 17 GLU OE1 O 4.360 5.430 -6.452 1.00 . A A . 17 GLU OE1 1 1
3 1544 1 1 17 GLU OE2 O 5.623 6.709 -7.717 1.00 . A A . 17 GLU OE2 1 1
3 1545 1 1 18 CYS C C 4.779 -1.940 -5.098 1.00 . A A . 18 CYS C 1 1
3 1546 1 1 18 CYS CA C 5.727 -0.754 -4.954 1.00 . A A . 18 CYS CA 1 1
3 1547 1 1 18 CYS CB C 5.667 -0.209 -3.525 1.00 . A A . 18 CYS CB 1 1
3 1548 1 1 18 CYS H H 4.505 0.704 -5.881 1.00 . A A . 18 CYS H 1 1
3 1549 1 1 18 CYS HA H 6.733 -1.085 -5.161 1.00 . A A . 18 CYS HA 1 1
3 1550 1 1 18 CYS HB2 H 5.754 -1.031 -2.831 1.00 . A A . 18 CYS HB2 1 1
3 1551 1 1 18 CYS HB3 H 6.490 0.473 -3.373 1.00 . A A . 18 CYS HB3 1 1
3 1552 1 1 18 CYS N N 5.396 0.296 -5.910 1.00 . A A . 18 CYS N 1 1
3 1553 1 1 18 CYS O O 5.212 -3.090 -5.162 1.00 . A A . 18 CYS O 1 1
3 1554 1 1 18 CYS SG S 4.127 0.684 -3.135 1.00 . A A . 18 CYS SG 1 1
3 1555 1 1 19 GLY C C 1.537 -2.758 -4.110 1.00 . A A . 19 GLY C 1 1
3 1556 1 1 19 GLY CA C 2.493 -2.705 -5.285 1.00 . A A . 19 GLY CA 1 1
3 1557 1 1 19 GLY H H 3.195 -0.716 -5.093 1.00 . A A . 19 GLY H 1 1
3 1558 1 1 19 GLY HA2 H 1.927 -2.537 -6.189 1.00 . A A . 19 GLY HA2 1 1
3 1559 1 1 19 GLY HA3 H 3.002 -3.654 -5.362 1.00 . A A . 19 GLY HA3 1 1
3 1560 1 1 19 GLY N N 3.482 -1.652 -5.148 1.00 . A A . 19 GLY N 1 1
3 1561 1 1 19 GLY O O 1.106 -3.835 -3.698 1.00 . A A . 19 GLY O 1 1
3 1562 1 1 20 LYS C C -1.145 -1.315 -2.900 1.00 . A A . 20 LYS C 1 1
3 1563 1 1 20 LYS CA C 0.294 -1.507 -2.431 1.00 . A A . 20 LYS CA 1 1
3 1564 1 1 20 LYS CB C 0.699 -0.354 -1.510 1.00 . A A . 20 LYS CB 1 1
3 1565 1 1 20 LYS CD C 0.703 0.568 0.826 1.00 . A A . 20 LYS CD 1 1
3 1566 1 1 20 LYS CE C 0.450 0.188 2.277 1.00 . A A . 20 LYS CE 1 1
3 1567 1 1 20 LYS CG C 0.070 -0.429 -0.129 1.00 . A A . 20 LYS CG 1 1
3 1568 1 1 20 LYS H H 1.581 -0.766 -3.939 1.00 . A A . 20 LYS H 1 1
3 1569 1 1 20 LYS HA H 0.360 -2.435 -1.883 1.00 . A A . 20 LYS HA 1 1
3 1570 1 1 20 LYS HB2 H 1.773 -0.362 -1.394 1.00 . A A . 20 LYS HB2 1 1
3 1571 1 1 20 LYS HB3 H 0.402 0.578 -1.968 1.00 . A A . 20 LYS HB3 1 1
3 1572 1 1 20 LYS HD2 H 1.769 0.593 0.653 1.00 . A A . 20 LYS HD2 1 1
3 1573 1 1 20 LYS HD3 H 0.283 1.547 0.642 1.00 . A A . 20 LYS HD3 1 1
3 1574 1 1 20 LYS HE2 H 0.467 -0.888 2.362 1.00 . A A . 20 LYS HE2 1 1
3 1575 1 1 20 LYS HE3 H 1.234 0.610 2.888 1.00 . A A . 20 LYS HE3 1 1
3 1576 1 1 20 LYS HG2 H -0.985 -0.212 -0.212 1.00 . A A . 20 LYS HG2 1 1
3 1577 1 1 20 LYS HG3 H 0.204 -1.426 0.264 1.00 . A A . 20 LYS HG3 1 1
3 1578 1 1 20 LYS HZ1 H -1.598 0.527 2.041 1.00 . A A . 20 LYS HZ1 1 1
3 1579 1 1 20 LYS HZ2 H -0.808 1.711 2.956 1.00 . A A . 20 LYS HZ2 1 1
3 1580 1 1 20 LYS HZ3 H -1.137 0.197 3.635 1.00 . A A . 20 LYS HZ3 1 1
3 1581 1 1 20 LYS N N 1.205 -1.591 -3.566 1.00 . A A . 20 LYS N 1 1
3 1582 1 1 20 LYS NZ N -0.865 0.691 2.761 1.00 . A A . 20 LYS NZ 1 1
3 1583 1 1 20 LYS O O -1.392 -1.012 -4.067 1.00 . A A . 20 LYS O 1 1
3 1584 1 1 21 ALA C C -4.128 -0.205 -1.493 1.00 . A A . 21 ALA C 1 1
3 1585 1 1 21 ALA CA C -3.504 -1.336 -2.304 1.00 . A A . 21 ALA CA 1 1
3 1586 1 1 21 ALA CB C -4.249 -2.639 -2.056 1.00 . A A . 21 ALA CB 1 1
3 1587 1 1 21 ALA H H -1.831 -1.734 -1.070 1.00 . A A . 21 ALA H 1 1
3 1588 1 1 21 ALA HA H -3.584 -1.098 -3.355 1.00 . A A . 21 ALA HA 1 1
3 1589 1 1 21 ALA HB1 H -3.588 -3.346 -1.577 1.00 . A A . 21 ALA HB1 1 1
3 1590 1 1 21 ALA HB2 H -5.099 -2.450 -1.416 1.00 . A A . 21 ALA HB2 1 1
3 1591 1 1 21 ALA HB3 H -4.589 -3.043 -2.997 1.00 . A A . 21 ALA HB3 1 1
3 1592 1 1 21 ALA N N -2.091 -1.493 -1.984 1.00 . A A . 21 ALA N 1 1
3 1593 1 1 21 ALA O O -3.693 0.087 -0.379 1.00 . A A . 21 ALA O 1 1
3 1594 1 1 22 PHE C C -7.325 1.514 -1.701 1.00 . A A . 22 PHE C 1 1
3 1595 1 1 22 PHE CA C -5.831 1.531 -1.390 1.00 . A A . 22 PHE CA 1 1
3 1596 1 1 22 PHE CB C -5.225 2.869 -1.816 1.00 . A A . 22 PHE CB 1 1
3 1597 1 1 22 PHE CD1 C -2.816 2.490 -2.409 1.00 . A A . 22 PHE CD1 1 1
3 1598 1 1 22 PHE CD2 C -3.317 3.585 -0.351 1.00 . A A . 22 PHE CD2 1 1
3 1599 1 1 22 PHE CE1 C -1.465 2.593 -2.139 1.00 . A A . 22 PHE CE1 1 1
3 1600 1 1 22 PHE CE2 C -1.967 3.692 -0.076 1.00 . A A . 22 PHE CE2 1 1
3 1601 1 1 22 PHE CG C -3.757 2.984 -1.519 1.00 . A A . 22 PHE CG 1 1
3 1602 1 1 22 PHE CZ C -1.040 3.196 -0.971 1.00 . A A . 22 PHE CZ 1 1
3 1603 1 1 22 PHE H H -5.450 0.151 -2.950 1.00 . A A . 22 PHE H 1 1
3 1604 1 1 22 PHE HA H -5.696 1.406 -0.327 1.00 . A A . 22 PHE HA 1 1
3 1605 1 1 22 PHE HB2 H -5.359 2.995 -2.880 1.00 . A A . 22 PHE HB2 1 1
3 1606 1 1 22 PHE HB3 H -5.733 3.668 -1.296 1.00 . A A . 22 PHE HB3 1 1
3 1607 1 1 22 PHE HD1 H -3.147 2.019 -3.324 1.00 . A A . 22 PHE HD1 1 1
3 1608 1 1 22 PHE HD2 H -4.042 3.974 0.350 1.00 . A A . 22 PHE HD2 1 1
3 1609 1 1 22 PHE HE1 H -0.742 2.205 -2.841 1.00 . A A . 22 PHE HE1 1 1
3 1610 1 1 22 PHE HE2 H -1.638 4.164 0.838 1.00 . A A . 22 PHE HE2 1 1
3 1611 1 1 22 PHE HZ H 0.016 3.278 -0.757 1.00 . A A . 22 PHE HZ 1 1
3 1612 1 1 22 PHE N N -5.149 0.430 -2.060 1.00 . A A . 22 PHE N 1 1
3 1613 1 1 22 PHE O O -7.778 0.795 -2.592 1.00 . A A . 22 PHE O 1 1
3 1614 1 1 23 THR C C -9.942 3.763 -1.669 1.00 . A A . 23 THR C 1 1
3 1615 1 1 23 THR CA C -9.529 2.389 -1.154 1.00 . A A . 23 THR CA 1 1
3 1616 1 1 23 THR CB C -10.288 2.095 0.154 1.00 . A A . 23 THR CB 1 1
3 1617 1 1 23 THR CG2 C -11.792 2.149 -0.070 1.00 . A A . 23 THR CG2 1 1
3 1618 1 1 23 THR H H -7.667 2.861 -0.265 1.00 . A A . 23 THR H 1 1
3 1619 1 1 23 THR HA H -9.808 1.643 -1.883 1.00 . A A . 23 THR HA 1 1
3 1620 1 1 23 THR HB H -10.021 2.845 0.884 1.00 . A A . 23 THR HB 1 1
3 1621 1 1 23 THR HG1 H -10.470 0.133 0.240 1.00 . A A . 23 THR HG1 1 1
3 1622 1 1 23 THR HG21 H -12.123 3.176 -0.044 1.00 . A A . 23 THR HG21 1 1
3 1623 1 1 23 THR HG22 H -12.292 1.591 0.708 1.00 . A A . 23 THR HG22 1 1
3 1624 1 1 23 THR HG23 H -12.029 1.718 -1.031 1.00 . A A . 23 THR HG23 1 1
3 1625 1 1 23 THR N N -8.087 2.312 -0.959 1.00 . A A . 23 THR N 1 1
3 1626 1 1 23 THR O O -10.763 3.873 -2.580 1.00 . A A . 23 THR O 1 1
3 1627 1 1 23 THR OG1 O -9.922 0.804 0.654 1.00 . A A . 23 THR OG1 1 1
3 1628 1 1 24 ILE C C -8.566 6.754 -2.356 1.00 . A A . 24 ILE C 1 1
3 1629 1 1 24 ILE CA C -9.675 6.174 -1.485 1.00 . A A . 24 ILE CA 1 1
3 1630 1 1 24 ILE CB C -9.883 7.088 -0.263 1.00 . A A . 24 ILE CB 1 1
3 1631 1 1 24 ILE CD1 C -10.918 7.181 2.061 1.00 . A A . 24 ILE CD1 1 1
3 1632 1 1 24 ILE CG1 C -10.738 6.380 0.790 1.00 . A A . 24 ILE CG1 1 1
3 1633 1 1 24 ILE CG2 C -10.530 8.398 -0.685 1.00 . A A . 24 ILE CG2 1 1
3 1634 1 1 24 ILE H H -8.720 4.655 -0.363 1.00 . A A . 24 ILE H 1 1
3 1635 1 1 24 ILE HA H -10.593 6.154 -2.055 1.00 . A A . 24 ILE HA 1 1
3 1636 1 1 24 ILE HB H -8.916 7.312 0.160 1.00 . A A . 24 ILE HB 1 1
3 1637 1 1 24 ILE HD11 H -10.717 6.551 2.915 1.00 . A A . 24 ILE HD11 1 1
3 1638 1 1 24 ILE HD12 H -10.230 8.015 2.061 1.00 . A A . 24 ILE HD12 1 1
3 1639 1 1 24 ILE HD13 H -11.931 7.549 2.115 1.00 . A A . 24 ILE HD13 1 1
3 1640 1 1 24 ILE HG12 H -11.716 6.186 0.380 1.00 . A A . 24 ILE HG12 1 1
3 1641 1 1 24 ILE HG13 H -10.270 5.442 1.052 1.00 . A A . 24 ILE HG13 1 1
3 1642 1 1 24 ILE HG21 H -10.713 9.007 0.188 1.00 . A A . 24 ILE HG21 1 1
3 1643 1 1 24 ILE HG22 H -9.870 8.925 -1.358 1.00 . A A . 24 ILE HG22 1 1
3 1644 1 1 24 ILE HG23 H -11.465 8.194 -1.184 1.00 . A A . 24 ILE HG23 1 1
3 1645 1 1 24 ILE N N -9.367 4.807 -1.083 1.00 . A A . 24 ILE N 1 1
3 1646 1 1 24 ILE O O -7.384 6.641 -2.030 1.00 . A A . 24 ILE O 1 1
3 1647 1 1 25 ARG C C -6.949 8.786 -3.623 1.00 . A A . 25 ARG C 1 1
3 1648 1 1 25 ARG CA C -7.993 7.973 -4.383 1.00 . A A . 25 ARG CA 1 1
3 1649 1 1 25 ARG CB C -8.711 8.866 -5.396 1.00 . A A . 25 ARG CB 1 1
3 1650 1 1 25 ARG CD C -11.157 8.974 -4.832 1.00 . A A . 25 ARG CD 1 1
3 1651 1 1 25 ARG CG C -10.105 8.380 -5.756 1.00 . A A . 25 ARG CG 1 1
3 1652 1 1 25 ARG CZ C -12.879 10.719 -5.020 1.00 . A A . 25 ARG CZ 1 1
3 1653 1 1 25 ARG H H -9.911 7.432 -3.671 1.00 . A A . 25 ARG H 1 1
3 1654 1 1 25 ARG HA H -7.495 7.173 -4.910 1.00 . A A . 25 ARG HA 1 1
3 1655 1 1 25 ARG HB2 H -8.795 9.862 -4.986 1.00 . A A . 25 ARG HB2 1 1
3 1656 1 1 25 ARG HB3 H -8.123 8.907 -6.301 1.00 . A A . 25 ARG HB3 1 1
3 1657 1 1 25 ARG HD2 H -11.970 8.270 -4.734 1.00 . A A . 25 ARG HD2 1 1
3 1658 1 1 25 ARG HD3 H -10.711 9.146 -3.864 1.00 . A A . 25 ARG HD3 1 1
3 1659 1 1 25 ARG HE H -11.118 10.750 -5.956 1.00 . A A . 25 ARG HE 1 1
3 1660 1 1 25 ARG HG2 H -10.328 8.673 -6.771 1.00 . A A . 25 ARG HG2 1 1
3 1661 1 1 25 ARG HG3 H -10.133 7.304 -5.674 1.00 . A A . 25 ARG HG3 1 1
3 1662 1 1 25 ARG HH11 H -13.361 9.176 -3.809 1.00 . A A . 25 ARG HH11 1 1
3 1663 1 1 25 ARG HH12 H -14.566 10.413 -3.950 1.00 . A A . 25 ARG HH12 1 1
3 1664 1 1 25 ARG HH21 H -12.697 12.385 -6.151 1.00 . A A . 25 ARG HH21 1 1
3 1665 1 1 25 ARG HH22 H -14.188 12.237 -5.283 1.00 . A A . 25 ARG HH22 1 1
3 1666 1 1 25 ARG N N -8.955 7.375 -3.465 1.00 . A A . 25 ARG N 1 1
3 1667 1 1 25 ARG NE N -11.684 10.237 -5.343 1.00 . A A . 25 ARG NE 1 1
3 1668 1 1 25 ARG NH1 N -13.667 10.047 -4.192 1.00 . A A . 25 ARG NH1 1 1
3 1669 1 1 25 ARG NH2 N -13.288 11.875 -5.526 1.00 . A A . 25 ARG NH2 1 1
3 1670 1 1 25 ARG O O -5.751 8.675 -3.884 1.00 . A A . 25 ARG O 1 1
3 1671 1 1 26 SER C C -5.567 9.579 -1.058 1.00 . A A . 26 SER C 1 1
3 1672 1 1 26 SER CA C -6.518 10.437 -1.887 1.00 . A A . 26 SER CA 1 1
3 1673 1 1 26 SER CB C -7.327 11.356 -0.969 1.00 . A A . 26 SER CB 1 1
3 1674 1 1 26 SER H H -8.378 9.647 -2.521 1.00 . A A . 26 SER H 1 1
3 1675 1 1 26 SER HA H -5.938 11.043 -2.567 1.00 . A A . 26 SER HA 1 1
3 1676 1 1 26 SER HB2 H -8.052 11.899 -1.555 1.00 . A A . 26 SER HB2 1 1
3 1677 1 1 26 SER HB3 H -7.838 10.759 -0.227 1.00 . A A . 26 SER HB3 1 1
3 1678 1 1 26 SER HG H -7.005 13.039 -0.019 1.00 . A A . 26 SER HG 1 1
3 1679 1 1 26 SER N N -7.412 9.603 -2.682 1.00 . A A . 26 SER N 1 1
3 1680 1 1 26 SER O O -4.404 9.931 -0.866 1.00 . A A . 26 SER O 1 1
3 1681 1 1 26 SER OG O -6.486 12.285 -0.307 1.00 . A A . 26 SER OG 1 1
3 1682 1 1 27 ASN C C -4.045 7.061 -0.535 1.00 . A A . 27 ASN C 1 1
3 1683 1 1 27 ASN CA C -5.269 7.542 0.239 1.00 . A A . 27 ASN CA 1 1
3 1684 1 1 27 ASN CB C -6.109 6.342 0.682 1.00 . A A . 27 ASN CB 1 1
3 1685 1 1 27 ASN CG C -5.552 5.673 1.923 1.00 . A A . 27 ASN CG 1 1
3 1686 1 1 27 ASN H H -7.007 8.225 -0.757 1.00 . A A . 27 ASN H 1 1
3 1687 1 1 27 ASN HA H -4.938 8.081 1.114 1.00 . A A . 27 ASN HA 1 1
3 1688 1 1 27 ASN HB2 H -7.115 6.675 0.897 1.00 . A A . 27 ASN HB2 1 1
3 1689 1 1 27 ASN HB3 H -6.138 5.615 -0.115 1.00 . A A . 27 ASN HB3 1 1
3 1690 1 1 27 ASN HD21 H -7.317 4.836 2.295 1.00 . A A . 27 ASN HD21 1 1
3 1691 1 1 27 ASN HD22 H -6.061 4.473 3.425 1.00 . A A . 27 ASN HD22 1 1
3 1692 1 1 27 ASN N N -6.072 8.451 -0.570 1.00 . A A . 27 ASN N 1 1
3 1693 1 1 27 ASN ND2 N -6.395 4.918 2.618 1.00 . A A . 27 ASN ND2 1 1
3 1694 1 1 27 ASN O O -2.978 6.843 0.041 1.00 . A A . 27 ASN O 1 1
3 1695 1 1 27 ASN OD1 O -4.376 5.832 2.253 1.00 . A A . 27 ASN OD1 1 1
3 1696 1 1 28 LEU C C -2.299 7.626 -3.213 1.00 . A A . 28 LEU C 1 1
3 1697 1 1 28 LEU CA C -3.115 6.445 -2.698 1.00 . A A . 28 LEU CA 1 1
3 1698 1 1 28 LEU CB C -3.665 5.638 -3.876 1.00 . A A . 28 LEU CB 1 1
3 1699 1 1 28 LEU CD1 C -1.741 4.309 -4.778 1.00 . A A . 28 LEU CD1 1 1
3 1700 1 1 28 LEU CD2 C -3.499 5.172 -6.334 1.00 . A A . 28 LEU CD2 1 1
3 1701 1 1 28 LEU CG C -2.715 5.443 -5.058 1.00 . A A . 28 LEU CG 1 1
3 1702 1 1 28 LEU H H -5.080 7.088 -2.245 1.00 . A A . 28 LEU H 1 1
3 1703 1 1 28 LEU HA H -2.473 5.810 -2.107 1.00 . A A . 28 LEU HA 1 1
3 1704 1 1 28 LEU HB2 H -3.940 4.662 -3.508 1.00 . A A . 28 LEU HB2 1 1
3 1705 1 1 28 LEU HB3 H -4.547 6.146 -4.240 1.00 . A A . 28 LEU HB3 1 1
3 1706 1 1 28 LEU HD11 H -2.292 3.398 -4.598 1.00 . A A . 28 LEU HD11 1 1
3 1707 1 1 28 LEU HD12 H -1.148 4.550 -3.908 1.00 . A A . 28 LEU HD12 1 1
3 1708 1 1 28 LEU HD13 H -1.091 4.174 -5.630 1.00 . A A . 28 LEU HD13 1 1
3 1709 1 1 28 LEU HD21 H -4.435 5.709 -6.301 1.00 . A A . 28 LEU HD21 1 1
3 1710 1 1 28 LEU HD22 H -3.693 4.113 -6.419 1.00 . A A . 28 LEU HD22 1 1
3 1711 1 1 28 LEU HD23 H -2.923 5.502 -7.187 1.00 . A A . 28 LEU HD23 1 1
3 1712 1 1 28 LEU HG H -2.140 6.347 -5.203 1.00 . A A . 28 LEU HG 1 1
3 1713 1 1 28 LEU N N -4.207 6.899 -1.844 1.00 . A A . 28 LEU N 1 1
3 1714 1 1 28 LEU O O -1.075 7.548 -3.320 1.00 . A A . 28 LEU O 1 1
3 1715 1 1 29 ILE C C -1.329 10.463 -3.009 1.00 . A A . 29 ILE C 1 1
3 1716 1 1 29 ILE CA C -2.323 9.918 -4.029 1.00 . A A . 29 ILE CA 1 1
3 1717 1 1 29 ILE CB C -3.341 11.020 -4.376 1.00 . A A . 29 ILE CB 1 1
3 1718 1 1 29 ILE CD1 C -5.656 11.162 -5.425 1.00 . A A . 29 ILE CD1 1 1
3 1719 1 1 29 ILE CG1 C -4.275 10.548 -5.493 1.00 . A A . 29 ILE CG1 1 1
3 1720 1 1 29 ILE CG2 C -2.621 12.297 -4.785 1.00 . A A . 29 ILE CG2 1 1
3 1721 1 1 29 ILE H H -3.959 8.721 -3.422 1.00 . A A . 29 ILE H 1 1
3 1722 1 1 29 ILE HA H -1.789 9.652 -4.929 1.00 . A A . 29 ILE HA 1 1
3 1723 1 1 29 ILE HB H -3.925 11.231 -3.493 1.00 . A A . 29 ILE HB 1 1
3 1724 1 1 29 ILE HD11 H -5.862 11.687 -6.347 1.00 . A A . 29 ILE HD11 1 1
3 1725 1 1 29 ILE HD12 H -6.390 10.382 -5.284 1.00 . A A . 29 ILE HD12 1 1
3 1726 1 1 29 ILE HD13 H -5.703 11.854 -4.598 1.00 . A A . 29 ILE HD13 1 1
3 1727 1 1 29 ILE HG12 H -3.844 10.807 -6.447 1.00 . A A . 29 ILE HG12 1 1
3 1728 1 1 29 ILE HG13 H -4.384 9.475 -5.431 1.00 . A A . 29 ILE HG13 1 1
3 1729 1 1 29 ILE HG21 H -1.557 12.116 -4.815 1.00 . A A . 29 ILE HG21 1 1
3 1730 1 1 29 ILE HG22 H -2.961 12.604 -5.762 1.00 . A A . 29 ILE HG22 1 1
3 1731 1 1 29 ILE HG23 H -2.834 13.075 -4.068 1.00 . A A . 29 ILE HG23 1 1
3 1732 1 1 29 ILE N N -2.985 8.720 -3.529 1.00 . A A . 29 ILE N 1 1
3 1733 1 1 29 ILE O O -0.294 11.022 -3.371 1.00 . A A . 29 ILE O 1 1
3 1734 1 1 30 LYS C C 0.364 9.793 -0.414 1.00 . A A . 30 LYS C 1 1
3 1735 1 1 30 LYS CA C -0.785 10.768 -0.656 1.00 . A A . 30 LYS CA 1 1
3 1736 1 1 30 LYS CB C -1.591 10.952 0.632 1.00 . A A . 30 LYS CB 1 1
3 1737 1 1 30 LYS CD C -1.522 11.584 3.062 1.00 . A A . 30 LYS CD 1 1
3 1738 1 1 30 LYS CE C -2.602 12.635 3.266 1.00 . A A . 30 LYS CE 1 1
3 1739 1 1 30 LYS CG C -0.851 11.730 1.706 1.00 . A A . 30 LYS CG 1 1
3 1740 1 1 30 LYS H H -2.489 9.842 -1.504 1.00 . A A . 30 LYS H 1 1
3 1741 1 1 30 LYS HA H -0.376 11.721 -0.953 1.00 . A A . 30 LYS HA 1 1
3 1742 1 1 30 LYS HB2 H -2.504 11.479 0.399 1.00 . A A . 30 LYS HB2 1 1
3 1743 1 1 30 LYS HB3 H -1.839 9.978 1.030 1.00 . A A . 30 LYS HB3 1 1
3 1744 1 1 30 LYS HD2 H -1.972 10.605 3.128 1.00 . A A . 30 LYS HD2 1 1
3 1745 1 1 30 LYS HD3 H -0.775 11.692 3.837 1.00 . A A . 30 LYS HD3 1 1
3 1746 1 1 30 LYS HE2 H -2.815 12.714 4.321 1.00 . A A . 30 LYS HE2 1 1
3 1747 1 1 30 LYS HE3 H -2.237 13.583 2.901 1.00 . A A . 30 LYS HE3 1 1
3 1748 1 1 30 LYS HG2 H 0.160 11.359 1.776 1.00 . A A . 30 LYS HG2 1 1
3 1749 1 1 30 LYS HG3 H -0.836 12.776 1.434 1.00 . A A . 30 LYS HG3 1 1
3 1750 1 1 30 LYS HZ1 H -3.980 12.912 1.720 1.00 . A A . 30 LYS HZ1 1 1
3 1751 1 1 30 LYS HZ2 H -4.676 12.400 3.175 1.00 . A A . 30 LYS HZ2 1 1
3 1752 1 1 30 LYS HZ3 H -3.819 11.302 2.215 1.00 . A A . 30 LYS HZ3 1 1
3 1753 1 1 30 LYS N N -1.650 10.296 -1.730 1.00 . A A . 30 LYS N 1 1
3 1754 1 1 30 LYS NZ N -3.857 12.288 2.543 1.00 . A A . 30 LYS NZ 1 1
3 1755 1 1 30 LYS O O 1.336 10.121 0.267 1.00 . A A . 30 LYS O 1 1
3 1756 1 1 31 HIS C C 2.260 7.616 -1.990 1.00 . A A . 31 HIS C 1 1
3 1757 1 1 31 HIS CA C 1.276 7.574 -0.825 1.00 . A A . 31 HIS CA 1 1
3 1758 1 1 31 HIS CB C 0.639 6.187 -0.730 1.00 . A A . 31 HIS CB 1 1
3 1759 1 1 31 HIS CD2 C 1.860 4.538 -2.316 1.00 . A A . 31 HIS CD2 1 1
3 1760 1 1 31 HIS CE1 C 3.039 3.461 -0.813 1.00 . A A . 31 HIS CE1 1 1
3 1761 1 1 31 HIS CG C 1.567 5.074 -1.109 1.00 . A A . 31 HIS CG 1 1
3 1762 1 1 31 HIS H H -0.552 8.393 -1.509 1.00 . A A . 31 HIS H 1 1
3 1763 1 1 31 HIS HA H 1.812 7.777 0.090 1.00 . A A . 31 HIS HA 1 1
3 1764 1 1 31 HIS HB2 H 0.314 6.016 0.285 1.00 . A A . 31 HIS HB2 1 1
3 1765 1 1 31 HIS HB3 H -0.217 6.145 -1.389 1.00 . A A . 31 HIS HB3 1 1
3 1766 1 1 31 HIS HD1 H 2.330 4.532 0.779 1.00 . A A . 31 HIS HD1 1 1
3 1767 1 1 31 HIS HD2 H 1.450 4.840 -3.270 1.00 . A A . 31 HIS HD2 1 1
3 1768 1 1 31 HIS HE1 H 3.723 2.767 -0.348 1.00 . A A . 31 HIS HE1 1 1
3 1769 1 1 31 HIS N N 0.246 8.595 -0.978 1.00 . A A . 31 HIS N 1 1
3 1770 1 1 31 HIS ND1 N 2.321 4.377 -0.188 1.00 . A A . 31 HIS ND1 1 1
3 1771 1 1 31 HIS NE2 N 2.777 3.537 -2.106 1.00 . A A . 31 HIS NE2 1 1
3 1772 1 1 31 HIS O O 3.457 7.824 -1.795 1.00 . A A . 31 HIS O 1 1
3 1773 1 1 32 GLN C C 3.660 8.504 -4.293 1.00 . A A . 32 GLN C 1 1
3 1774 1 1 32 GLN CA C 2.581 7.431 -4.395 1.00 . A A . 32 GLN CA 1 1
3 1775 1 1 32 GLN CB C 1.723 7.670 -5.639 1.00 . A A . 32 GLN CB 1 1
3 1776 1 1 32 GLN CD C 0.377 6.623 -7.503 1.00 . A A . 32 GLN CD 1 1
3 1777 1 1 32 GLN CG C 1.033 6.416 -6.152 1.00 . A A . 32 GLN CG 1 1
3 1778 1 1 32 GLN H H 0.785 7.256 -3.290 1.00 . A A . 32 GLN H 1 1
3 1779 1 1 32 GLN HA H 3.058 6.466 -4.478 1.00 . A A . 32 GLN HA 1 1
3 1780 1 1 32 GLN HB2 H 0.965 8.402 -5.404 1.00 . A A . 32 GLN HB2 1 1
3 1781 1 1 32 GLN HB3 H 2.353 8.055 -6.427 1.00 . A A . 32 GLN HB3 1 1
3 1782 1 1 32 GLN HE21 H -0.571 4.883 -7.336 1.00 . A A . 32 GLN HE21 1 1
3 1783 1 1 32 GLN HE22 H -0.877 5.768 -8.787 1.00 . A A . 32 GLN HE22 1 1
3 1784 1 1 32 GLN HG2 H 1.765 5.628 -6.241 1.00 . A A . 32 GLN HG2 1 1
3 1785 1 1 32 GLN HG3 H 0.274 6.123 -5.441 1.00 . A A . 32 GLN HG3 1 1
3 1786 1 1 32 GLN N N 1.746 7.417 -3.200 1.00 . A A . 32 GLN N 1 1
3 1787 1 1 32 GLN NE2 N -0.439 5.661 -7.918 1.00 . A A . 32 GLN NE2 1 1
3 1788 1 1 32 GLN O O 4.737 8.374 -4.874 1.00 . A A . 32 GLN O 1 1
3 1789 1 1 32 GLN OE1 O 0.601 7.635 -8.167 1.00 . A A . 32 GLN OE1 1 1
3 1790 1 1 33 LYS C C 5.628 10.155 -2.801 1.00 . A A . 33 LYS C 1 1
3 1791 1 1 33 LYS CA C 4.307 10.662 -3.371 1.00 . A A . 33 LYS CA 1 1
3 1792 1 1 33 LYS CB C 3.714 11.726 -2.444 1.00 . A A . 33 LYS CB 1 1
3 1793 1 1 33 LYS CD C 2.920 12.316 -0.136 1.00 . A A . 33 LYS CD 1 1
3 1794 1 1 33 LYS CE C 3.781 13.525 0.192 1.00 . A A . 33 LYS CE 1 1
3 1795 1 1 33 LYS CG C 3.676 11.307 -0.985 1.00 . A A . 33 LYS CG 1 1
3 1796 1 1 33 LYS H H 2.487 9.612 -3.112 1.00 . A A . 33 LYS H 1 1
3 1797 1 1 33 LYS HA H 4.492 11.103 -4.339 1.00 . A A . 33 LYS HA 1 1
3 1798 1 1 33 LYS HB2 H 4.307 12.626 -2.524 1.00 . A A . 33 LYS HB2 1 1
3 1799 1 1 33 LYS HB3 H 2.704 11.941 -2.762 1.00 . A A . 33 LYS HB3 1 1
3 1800 1 1 33 LYS HD2 H 2.046 12.647 -0.677 1.00 . A A . 33 LYS HD2 1 1
3 1801 1 1 33 LYS HD3 H 2.615 11.840 0.786 1.00 . A A . 33 LYS HD3 1 1
3 1802 1 1 33 LYS HE2 H 4.578 13.216 0.851 1.00 . A A . 33 LYS HE2 1 1
3 1803 1 1 33 LYS HE3 H 4.202 13.911 -0.725 1.00 . A A . 33 LYS HE3 1 1
3 1804 1 1 33 LYS HG2 H 3.185 10.348 -0.907 1.00 . A A . 33 LYS HG2 1 1
3 1805 1 1 33 LYS HG3 H 4.688 11.227 -0.616 1.00 . A A . 33 LYS HG3 1 1
3 1806 1 1 33 LYS HZ1 H 3.629 15.364 1.173 1.00 . A A . 33 LYS HZ1 1 1
3 1807 1 1 33 LYS HZ2 H 2.490 14.220 1.680 1.00 . A A . 33 LYS HZ2 1 1
3 1808 1 1 33 LYS HZ3 H 2.301 14.998 0.191 1.00 . A A . 33 LYS HZ3 1 1
3 1809 1 1 33 LYS N N 3.363 9.565 -3.551 1.00 . A A . 33 LYS N 1 1
3 1810 1 1 33 LYS NZ N 2.995 14.603 0.855 1.00 . A A . 33 LYS NZ 1 1
3 1811 1 1 33 LYS O O 6.701 10.495 -3.301 1.00 . A A . 33 LYS O 1 1
3 1812 1 1 34 ILE C C 7.761 8.358 -2.160 1.00 . A A . 34 ILE C 1 1
3 1813 1 1 34 ILE CA C 6.730 8.785 -1.120 1.00 . A A . 34 ILE CA 1 1
3 1814 1 1 34 ILE CB C 6.382 7.575 -0.234 1.00 . A A . 34 ILE CB 1 1
3 1815 1 1 34 ILE CD1 C 5.924 5.072 -0.299 1.00 . A A . 34 ILE CD1 1 1
3 1816 1 1 34 ILE CG1 C 6.110 6.342 -1.099 1.00 . A A . 34 ILE CG1 1 1
3 1817 1 1 34 ILE CG2 C 5.178 7.889 0.642 1.00 . A A . 34 ILE CG2 1 1
3 1818 1 1 34 ILE H H 4.658 9.106 -1.403 1.00 . A A . 34 ILE H 1 1
3 1819 1 1 34 ILE HA H 7.163 9.552 -0.494 1.00 . A A . 34 ILE HA 1 1
3 1820 1 1 34 ILE HB H 7.224 7.375 0.411 1.00 . A A . 34 ILE HB 1 1
3 1821 1 1 34 ILE HD11 H 5.797 4.237 -0.973 1.00 . A A . 34 ILE HD11 1 1
3 1822 1 1 34 ILE HD12 H 6.793 4.904 0.320 1.00 . A A . 34 ILE HD12 1 1
3 1823 1 1 34 ILE HD13 H 5.049 5.165 0.326 1.00 . A A . 34 ILE HD13 1 1
3 1824 1 1 34 ILE HG12 H 5.213 6.505 -1.675 1.00 . A A . 34 ILE HG12 1 1
3 1825 1 1 34 ILE HG13 H 6.943 6.193 -1.771 1.00 . A A . 34 ILE HG13 1 1
3 1826 1 1 34 ILE HG21 H 4.955 8.944 0.581 1.00 . A A . 34 ILE HG21 1 1
3 1827 1 1 34 ILE HG22 H 4.326 7.322 0.300 1.00 . A A . 34 ILE HG22 1 1
3 1828 1 1 34 ILE HG23 H 5.399 7.627 1.666 1.00 . A A . 34 ILE HG23 1 1
3 1829 1 1 34 ILE N N 5.542 9.340 -1.756 1.00 . A A . 34 ILE N 1 1
3 1830 1 1 34 ILE O O 8.962 8.343 -1.890 1.00 . A A . 34 ILE O 1 1
3 1831 1 1 35 HIS C C 8.714 8.794 -5.192 1.00 . A A . 35 HIS C 1 1
3 1832 1 1 35 HIS CA C 8.164 7.589 -4.435 1.00 . A A . 35 HIS CA 1 1
3 1833 1 1 35 HIS CB C 7.415 6.667 -5.397 1.00 . A A . 35 HIS CB 1 1
3 1834 1 1 35 HIS CD2 C 5.759 5.021 -4.268 1.00 . A A . 35 HIS CD2 1 1
3 1835 1 1 35 HIS CE1 C 7.118 3.319 -4.017 1.00 . A A . 35 HIS CE1 1 1
3 1836 1 1 35 HIS CG C 6.963 5.385 -4.768 1.00 . A A . 35 HIS CG 1 1
3 1837 1 1 35 HIS H H 6.317 8.047 -3.507 1.00 . A A . 35 HIS H 1 1
3 1838 1 1 35 HIS HA H 8.988 7.047 -3.999 1.00 . A A . 35 HIS HA 1 1
3 1839 1 1 35 HIS HB2 H 6.540 7.180 -5.770 1.00 . A A . 35 HIS HB2 1 1
3 1840 1 1 35 HIS HB3 H 8.062 6.420 -6.227 1.00 . A A . 35 HIS HB3 1 1
3 1841 1 1 35 HIS HD1 H 8.735 4.250 -4.858 1.00 . A A . 35 HIS HD1 1 1
3 1842 1 1 35 HIS HD2 H 4.866 5.630 -4.237 1.00 . A A . 35 HIS HD2 1 1
3 1843 1 1 35 HIS HE1 H 7.511 2.347 -3.759 1.00 . A A . 35 HIS HE1 1 1
3 1844 1 1 35 HIS N N 7.283 8.014 -3.352 1.00 . A A . 35 HIS N 1 1
3 1845 1 1 35 HIS ND1 N 7.793 4.298 -4.595 1.00 . A A . 35 HIS ND1 1 1
3 1846 1 1 35 HIS NE2 N 5.882 3.733 -3.808 1.00 . A A . 35 HIS NE2 1 1
3 1847 1 1 35 HIS O O 9.874 8.805 -5.605 1.00 . A A . 35 HIS O 1 1
3 1848 1 1 36 THR C C 9.589 11.565 -5.532 1.00 . A A . 36 THR C 1 1
3 1849 1 1 36 THR CA C 8.276 11.018 -6.079 1.00 . A A . 36 THR CA 1 1
3 1850 1 1 36 THR CB C 7.196 12.112 -5.980 1.00 . A A . 36 THR CB 1 1
3 1851 1 1 36 THR CG2 C 7.603 13.347 -6.769 1.00 . A A . 36 THR CG2 1 1
3 1852 1 1 36 THR H H 6.962 9.741 -5.018 1.00 . A A . 36 THR H 1 1
3 1853 1 1 36 THR HA H 8.408 10.765 -7.121 1.00 . A A . 36 THR HA 1 1
3 1854 1 1 36 THR HB H 7.080 12.388 -4.942 1.00 . A A . 36 THR HB 1 1
3 1855 1 1 36 THR HG1 H 5.231 12.159 -6.139 1.00 . A A . 36 THR HG1 1 1
3 1856 1 1 36 THR HG21 H 6.892 14.139 -6.591 1.00 . A A . 36 THR HG21 1 1
3 1857 1 1 36 THR HG22 H 7.622 13.111 -7.823 1.00 . A A . 36 THR HG22 1 1
3 1858 1 1 36 THR HG23 H 8.585 13.668 -6.455 1.00 . A A . 36 THR HG23 1 1
3 1859 1 1 36 THR N N 7.874 9.809 -5.371 1.00 . A A . 36 THR N 1 1
3 1860 1 1 36 THR O O 9.885 11.427 -4.345 1.00 . A A . 36 THR O 1 1
3 1861 1 1 36 THR OG1 O 5.948 11.614 -6.474 1.00 . A A . 36 THR OG1 1 1
3 1862 1 1 37 LYS C C 12.580 11.682 -5.446 1.00 . A A . 37 LYS C 1 1
3 1863 1 1 37 LYS CA C 11.657 12.758 -6.010 1.00 . A A . 37 LYS CA 1 1
3 1864 1 1 37 LYS CB C 11.449 13.862 -4.971 1.00 . A A . 37 LYS CB 1 1
3 1865 1 1 37 LYS CD C 12.744 15.358 -3.424 1.00 . A A . 37 LYS CD 1 1
3 1866 1 1 37 LYS CE C 11.874 16.593 -3.248 1.00 . A A . 37 LYS CE 1 1
3 1867 1 1 37 LYS CG C 12.637 14.798 -4.832 1.00 . A A . 37 LYS CG 1 1
3 1868 1 1 37 LYS H H 10.084 12.265 -7.338 1.00 . A A . 37 LYS H 1 1
3 1869 1 1 37 LYS HA H 12.116 13.184 -6.889 1.00 . A A . 37 LYS HA 1 1
3 1870 1 1 37 LYS HB2 H 10.587 14.448 -5.254 1.00 . A A . 37 LYS HB2 1 1
3 1871 1 1 37 LYS HB3 H 11.263 13.405 -4.010 1.00 . A A . 37 LYS HB3 1 1
3 1872 1 1 37 LYS HD2 H 12.424 14.604 -2.720 1.00 . A A . 37 LYS HD2 1 1
3 1873 1 1 37 LYS HD3 H 13.774 15.622 -3.228 1.00 . A A . 37 LYS HD3 1 1
3 1874 1 1 37 LYS HE2 H 12.413 17.453 -3.616 1.00 . A A . 37 LYS HE2 1 1
3 1875 1 1 37 LYS HE3 H 10.968 16.464 -3.821 1.00 . A A . 37 LYS HE3 1 1
3 1876 1 1 37 LYS HG2 H 13.541 14.254 -5.062 1.00 . A A . 37 LYS HG2 1 1
3 1877 1 1 37 LYS HG3 H 12.521 15.617 -5.528 1.00 . A A . 37 LYS HG3 1 1
3 1878 1 1 37 LYS HZ1 H 10.504 17.042 -1.736 1.00 . A A . 37 LYS HZ1 1 1
3 1879 1 1 37 LYS HZ2 H 12.067 17.615 -1.436 1.00 . A A . 37 LYS HZ2 1 1
3 1880 1 1 37 LYS HZ3 H 11.722 15.969 -1.260 1.00 . A A . 37 LYS HZ3 1 1
3 1881 1 1 37 LYS N N 10.375 12.187 -6.405 1.00 . A A . 37 LYS N 1 1
3 1882 1 1 37 LYS NZ N 11.516 16.821 -1.820 1.00 . A A . 37 LYS NZ 1 1
3 1883 1 1 37 LYS O O 13.196 11.869 -4.397 1.00 . A A . 37 LYS O 1 1
3 1884 1 1 38 GLN C C 14.875 9.503 -6.418 1.00 . A A . 38 GLN C 1 1
3 1885 1 1 38 GLN CA C 13.521 9.455 -5.718 1.00 . A A . 38 GLN CA 1 1
3 1886 1 1 38 GLN CB C 12.836 8.116 -5.999 1.00 . A A . 38 GLN CB 1 1
3 1887 1 1 38 GLN CD C 13.863 6.603 -4.256 1.00 . A A . 38 GLN CD 1 1
3 1888 1 1 38 GLN CG C 13.723 6.911 -5.734 1.00 . A A . 38 GLN CG 1 1
3 1889 1 1 38 GLN H H 12.156 10.470 -6.977 1.00 . A A . 38 GLN H 1 1
3 1890 1 1 38 GLN HA H 13.676 9.552 -4.654 1.00 . A A . 38 GLN HA 1 1
3 1891 1 1 38 GLN HB2 H 11.959 8.036 -5.374 1.00 . A A . 38 GLN HB2 1 1
3 1892 1 1 38 GLN HB3 H 12.533 8.091 -7.035 1.00 . A A . 38 GLN HB3 1 1
3 1893 1 1 38 GLN HE21 H 12.422 5.238 -4.379 1.00 . A A . 38 GLN HE21 1 1
3 1894 1 1 38 GLN HE22 H 13.123 5.451 -2.815 1.00 . A A . 38 GLN HE22 1 1
3 1895 1 1 38 GLN HG2 H 13.296 6.050 -6.226 1.00 . A A . 38 GLN HG2 1 1
3 1896 1 1 38 GLN HG3 H 14.704 7.106 -6.140 1.00 . A A . 38 GLN HG3 1 1
3 1897 1 1 38 GLN N N 12.672 10.558 -6.149 1.00 . A A . 38 GLN N 1 1
3 1898 1 1 38 GLN NE2 N 13.054 5.670 -3.766 1.00 . A A . 38 GLN NE2 1 1
3 1899 1 1 38 GLN O O 15.921 9.525 -5.770 1.00 . A A . 38 GLN O 1 1
3 1900 1 1 38 GLN OE1 O 14.688 7.196 -3.561 1.00 . A A . 38 GLN OE1 1 1
3 1901 1 1 39 LYS C C 16.787 10.901 -8.354 1.00 . A A . 39 LYS C 1 1
3 1902 1 1 39 LYS CA C 16.072 9.566 -8.537 1.00 . A A . 39 LYS CA 1 1
3 1903 1 1 39 LYS CB C 15.757 9.344 -10.018 1.00 . A A . 39 LYS CB 1 1
3 1904 1 1 39 LYS CD C 16.489 10.034 -12.319 1.00 . A A . 39 LYS CD 1 1
3 1905 1 1 39 LYS CE C 17.646 10.599 -13.129 1.00 . A A . 39 LYS CE 1 1
3 1906 1 1 39 LYS CG C 16.940 9.595 -10.936 1.00 . A A . 39 LYS CG 1 1
3 1907 1 1 39 LYS H H 13.982 9.501 -8.207 1.00 . A A . 39 LYS H 1 1
3 1908 1 1 39 LYS HA H 16.720 8.775 -8.192 1.00 . A A . 39 LYS HA 1 1
3 1909 1 1 39 LYS HB2 H 15.432 8.323 -10.155 1.00 . A A . 39 LYS HB2 1 1
3 1910 1 1 39 LYS HB3 H 14.956 10.009 -10.307 1.00 . A A . 39 LYS HB3 1 1
3 1911 1 1 39 LYS HD2 H 16.081 9.182 -12.842 1.00 . A A . 39 LYS HD2 1 1
3 1912 1 1 39 LYS HD3 H 15.728 10.794 -12.216 1.00 . A A . 39 LYS HD3 1 1
3 1913 1 1 39 LYS HE2 H 18.015 11.485 -12.636 1.00 . A A . 39 LYS HE2 1 1
3 1914 1 1 39 LYS HE3 H 18.431 9.859 -13.175 1.00 . A A . 39 LYS HE3 1 1
3 1915 1 1 39 LYS HG2 H 17.558 10.371 -10.508 1.00 . A A . 39 LYS HG2 1 1
3 1916 1 1 39 LYS HG3 H 17.514 8.684 -11.026 1.00 . A A . 39 LYS HG3 1 1
3 1917 1 1 39 LYS HZ1 H 18.057 11.260 -15.068 1.00 . A A . 39 LYS HZ1 1 1
3 1918 1 1 39 LYS HZ2 H 16.535 11.725 -14.494 1.00 . A A . 39 LYS HZ2 1 1
3 1919 1 1 39 LYS HZ3 H 16.803 10.128 -14.982 1.00 . A A . 39 LYS HZ3 1 1
3 1920 1 1 39 LYS N N 14.848 9.520 -7.747 1.00 . A A . 39 LYS N 1 1
3 1921 1 1 39 LYS NZ N 17.232 10.953 -14.515 1.00 . A A . 39 LYS NZ 1 1
3 1922 1 1 39 LYS O O 16.163 11.956 -8.238 1.00 . A A . 39 LYS O 1 1
3 1923 1 1 40 PRO C C 18.912 12.965 -9.384 1.00 . A A . 40 PRO C 1 1
3 1924 1 1 40 PRO CA C 18.956 12.055 -8.161 1.00 . A A . 40 PRO CA 1 1
3 1925 1 1 40 PRO CB C 20.364 11.488 -7.967 1.00 . A A . 40 PRO CB 1 1
3 1926 1 1 40 PRO CD C 18.938 9.635 -8.459 1.00 . A A . 40 PRO CD 1 1
3 1927 1 1 40 PRO CG C 20.335 10.160 -8.641 1.00 . A A . 40 PRO CG 1 1
3 1928 1 1 40 PRO HA H 18.668 12.618 -7.285 1.00 . A A . 40 PRO HA 1 1
3 1929 1 1 40 PRO HB2 H 21.087 12.149 -8.424 1.00 . A A . 40 PRO HB2 1 1
3 1930 1 1 40 PRO HB3 H 20.575 11.390 -6.912 1.00 . A A . 40 PRO HB3 1 1
3 1931 1 1 40 PRO HD2 H 18.634 9.062 -9.323 1.00 . A A . 40 PRO HD2 1 1
3 1932 1 1 40 PRO HD3 H 18.874 9.033 -7.565 1.00 . A A . 40 PRO HD3 1 1
3 1933 1 1 40 PRO HG2 H 20.558 10.276 -9.691 1.00 . A A . 40 PRO HG2 1 1
3 1934 1 1 40 PRO HG3 H 21.048 9.496 -8.176 1.00 . A A . 40 PRO HG3 1 1
3 1935 1 1 40 PRO N N 18.128 10.857 -8.328 1.00 . A A . 40 PRO N 1 1
3 1936 1 1 40 PRO O O 19.503 12.658 -10.419 1.00 . A A . 40 PRO O 1 1
3 1937 1 1 41 SER C C 18.846 16.325 -10.044 1.00 . A A . 41 SER C 1 1
3 1938 1 1 41 SER CA C 18.085 15.039 -10.354 1.00 . A A . 41 SER CA 1 1
3 1939 1 1 41 SER CB C 16.612 15.355 -10.619 1.00 . A A . 41 SER CB 1 1
3 1940 1 1 41 SER H H 17.760 14.274 -8.406 1.00 . A A . 41 SER H 1 1
3 1941 1 1 41 SER HA H 18.512 14.586 -11.236 1.00 . A A . 41 SER HA 1 1
3 1942 1 1 41 SER HB2 H 16.537 16.033 -11.456 1.00 . A A . 41 SER HB2 1 1
3 1943 1 1 41 SER HB3 H 16.086 14.440 -10.848 1.00 . A A . 41 SER HB3 1 1
3 1944 1 1 41 SER HG H 15.791 15.282 -8.842 1.00 . A A . 41 SER HG 1 1
3 1945 1 1 41 SER N N 18.209 14.086 -9.257 1.00 . A A . 41 SER N 1 1
3 1946 1 1 41 SER O O 19.375 16.497 -8.947 1.00 . A A . 41 SER O 1 1
3 1947 1 1 41 SER OG O 16.008 15.959 -9.488 1.00 . A A . 41 SER OG 1 1
3 1948 1 1 42 GLY C C 18.708 19.553 -10.222 1.00 . A A . 42 GLY C 1 1
3 1949 1 1 42 GLY CA C 19.593 18.484 -10.834 1.00 . A A . 42 GLY CA 1 1
3 1950 1 1 42 GLY H H 18.455 17.034 -11.875 1.00 . A A . 42 GLY H 1 1
3 1951 1 1 42 GLY HA2 H 20.442 18.321 -10.187 1.00 . A A . 42 GLY HA2 1 1
3 1952 1 1 42 GLY HA3 H 19.946 18.833 -11.794 1.00 . A A . 42 GLY HA3 1 1
3 1953 1 1 42 GLY N N 18.895 17.226 -11.021 1.00 . A A . 42 GLY N 1 1
3 1954 1 1 42 GLY O O 17.693 19.260 -9.589 1.00 . A A . 42 GLY O 1 1
3 1955 1 1 43 PRO C C 17.007 22.162 -10.588 1.00 . A A . 43 PRO C 1 1
3 1956 1 1 43 PRO CA C 18.341 21.965 -9.877 1.00 . A A . 43 PRO CA 1 1
3 1957 1 1 43 PRO CB C 19.269 23.154 -10.141 1.00 . A A . 43 PRO CB 1 1
3 1958 1 1 43 PRO CD C 20.292 21.245 -11.153 1.00 . A A . 43 PRO CD 1 1
3 1959 1 1 43 PRO CG C 20.108 22.731 -11.296 1.00 . A A . 43 PRO CG 1 1
3 1960 1 1 43 PRO HA H 18.171 21.867 -8.815 1.00 . A A . 43 PRO HA 1 1
3 1961 1 1 43 PRO HB2 H 18.678 24.028 -10.379 1.00 . A A . 43 PRO HB2 1 1
3 1962 1 1 43 PRO HB3 H 19.870 23.347 -9.265 1.00 . A A . 43 PRO HB3 1 1
3 1963 1 1 43 PRO HD2 H 20.328 20.774 -12.124 1.00 . A A . 43 PRO HD2 1 1
3 1964 1 1 43 PRO HD3 H 21.189 21.028 -10.593 1.00 . A A . 43 PRO HD3 1 1
3 1965 1 1 43 PRO HG2 H 19.601 22.959 -12.221 1.00 . A A . 43 PRO HG2 1 1
3 1966 1 1 43 PRO HG3 H 21.064 23.232 -11.257 1.00 . A A . 43 PRO HG3 1 1
3 1967 1 1 43 PRO N N 19.093 20.824 -10.409 1.00 . A A . 43 PRO N 1 1
3 1968 1 1 43 PRO O O 16.826 21.719 -11.722 1.00 . A A . 43 PRO O 1 1
3 1969 1 1 44 SER C C 14.413 24.567 -10.417 1.00 . A A . 44 SER C 1 1
3 1970 1 1 44 SER CA C 14.756 23.082 -10.481 1.00 . A A . 44 SER CA 1 1
3 1971 1 1 44 SER CB C 13.694 22.269 -9.738 1.00 . A A . 44 SER CB 1 1
3 1972 1 1 44 SER H H 16.280 23.157 -9.014 1.00 . A A . 44 SER H 1 1
3 1973 1 1 44 SER HA H 14.775 22.773 -11.516 1.00 . A A . 44 SER HA 1 1
3 1974 1 1 44 SER HB2 H 13.670 22.573 -8.703 1.00 . A A . 44 SER HB2 1 1
3 1975 1 1 44 SER HB3 H 12.728 22.447 -10.188 1.00 . A A . 44 SER HB3 1 1
3 1976 1 1 44 SER HG H 13.197 20.407 -10.093 1.00 . A A . 44 SER HG 1 1
3 1977 1 1 44 SER N N 16.076 22.829 -9.915 1.00 . A A . 44 SER N 1 1
3 1978 1 1 44 SER O O 15.184 25.372 -9.895 1.00 . A A . 44 SER O 1 1
3 1979 1 1 44 SER OG O 13.978 20.882 -9.800 1.00 . A A . 44 SER OG 1 1
3 1980 1 1 45 SER C C 11.314 26.405 -10.643 1.00 . A A . 45 SER C 1 1
3 1981 1 1 45 SER CA C 12.803 26.311 -10.959 1.00 . A A . 45 SER CA 1 1
3 1982 1 1 45 SER CB C 13.089 26.953 -12.318 1.00 . A A . 45 SER CB 1 1
3 1983 1 1 45 SER H H 12.677 24.234 -11.353 1.00 . A A . 45 SER H 1 1
3 1984 1 1 45 SER HA H 13.356 26.840 -10.197 1.00 . A A . 45 SER HA 1 1
3 1985 1 1 45 SER HB2 H 12.665 26.341 -13.099 1.00 . A A . 45 SER HB2 1 1
3 1986 1 1 45 SER HB3 H 12.644 27.937 -12.349 1.00 . A A . 45 SER HB3 1 1
3 1987 1 1 45 SER HG H 14.949 26.411 -12.028 1.00 . A A . 45 SER HG 1 1
3 1988 1 1 45 SER N N 13.249 24.922 -10.952 1.00 . A A . 45 SER N 1 1
3 1989 1 1 45 SER O O 10.593 25.410 -10.692 1.00 . A A . 45 SER O 1 1
3 1990 1 1 45 SER OG O 14.483 27.075 -12.541 1.00 . A A . 45 SER OG 1 1
3 1991 1 1 46 GLY C C 8.567 27.739 -11.221 1.00 . A A . 46 GLY C 1 1
3 1992 1 1 46 GLY CA C 9.459 27.816 -9.997 1.00 . A A . 46 GLY CA 1 1
3 1993 1 1 46 GLY H H 11.481 28.370 -10.295 1.00 . A A . 46 GLY H 1 1
3 1994 1 1 46 GLY HA2 H 9.149 27.060 -9.291 1.00 . A A . 46 GLY HA2 1 1
3 1995 1 1 46 GLY HA3 H 9.343 28.789 -9.543 1.00 . A A . 46 GLY HA3 1 1
3 1996 1 1 46 GLY N N 10.860 27.612 -10.318 1.00 . A A . 46 GLY N 1 1
3 1997 1 1 46 GLY O O 8.068 26.659 -11.532 1.00 . A A . 46 GLY O 1 1
3 1998 2 2 1 ZN ZN ZN 4.048 2.838 -3.611 1.00 . B A . 201 ZN ZN 1 1
4 1999 1 1 1 GLY C C -10.422 -16.427 -3.903 1.00 . A A . 1 GLY C 1 1
4 2000 1 1 1 GLY CA C -10.885 -17.767 -3.366 1.00 . A A . 1 GLY CA 1 1
4 2001 1 1 1 GLY H1 H -9.732 -17.472 -1.615 1.00 . A A . 1 GLY H1 1 1
4 2002 1 1 1 GLY HA2 H -10.721 -18.521 -4.121 1.00 . A A . 1 GLY HA2 1 1
4 2003 1 1 1 GLY HA3 H -11.942 -17.710 -3.152 1.00 . A A . 1 GLY HA3 1 1
4 2004 1 1 1 GLY N N -10.182 -18.153 -2.157 1.00 . A A . 1 GLY N 1 1
4 2005 1 1 1 GLY O O -10.082 -15.527 -3.135 1.00 . A A . 1 GLY O 1 1
4 2006 1 1 2 SER C C -11.167 -14.142 -6.135 1.00 . A A . 2 SER C 1 1
4 2007 1 1 2 SER CA C -9.976 -15.056 -5.864 1.00 . A A . 2 SER CA 1 1
4 2008 1 1 2 SER CB C -9.244 -15.360 -7.173 1.00 . A A . 2 SER CB 1 1
4 2009 1 1 2 SER H H -10.689 -17.048 -5.784 1.00 . A A . 2 SER H 1 1
4 2010 1 1 2 SER HA H -9.298 -14.554 -5.191 1.00 . A A . 2 SER HA 1 1
4 2011 1 1 2 SER HB2 H -8.336 -15.902 -6.957 1.00 . A A . 2 SER HB2 1 1
4 2012 1 1 2 SER HB3 H -9.880 -15.962 -7.806 1.00 . A A . 2 SER HB3 1 1
4 2013 1 1 2 SER HG H -8.885 -14.338 -8.805 1.00 . A A . 2 SER HG 1 1
4 2014 1 1 2 SER N N -10.406 -16.294 -5.225 1.00 . A A . 2 SER N 1 1
4 2015 1 1 2 SER O O -12.114 -14.525 -6.823 1.00 . A A . 2 SER O 1 1
4 2016 1 1 2 SER OG O -8.911 -14.167 -7.860 1.00 . A A . 2 SER OG 1 1
4 2017 1 1 3 SER C C -11.782 -10.878 -6.762 1.00 . A A . 3 SER C 1 1
4 2018 1 1 3 SER CA C -12.188 -11.963 -5.768 1.00 . A A . 3 SER CA 1 1
4 2019 1 1 3 SER CB C -12.559 -11.328 -4.427 1.00 . A A . 3 SER CB 1 1
4 2020 1 1 3 SER H H -10.331 -12.685 -5.051 1.00 . A A . 3 SER H 1 1
4 2021 1 1 3 SER HA H -13.046 -12.489 -6.158 1.00 . A A . 3 SER HA 1 1
4 2022 1 1 3 SER HB2 H -12.780 -12.106 -3.712 1.00 . A A . 3 SER HB2 1 1
4 2023 1 1 3 SER HB3 H -11.729 -10.736 -4.070 1.00 . A A . 3 SER HB3 1 1
4 2024 1 1 3 SER HG H -13.516 -9.805 -5.203 1.00 . A A . 3 SER HG 1 1
4 2025 1 1 3 SER N N -11.112 -12.931 -5.589 1.00 . A A . 3 SER N 1 1
4 2026 1 1 3 SER O O -10.766 -10.207 -6.585 1.00 . A A . 3 SER O 1 1
4 2027 1 1 3 SER OG O -13.696 -10.491 -4.556 1.00 . A A . 3 SER OG 1 1
4 2028 1 1 4 GLY C C -13.489 -9.411 -9.699 1.00 . A A . 4 GLY C 1 1
4 2029 1 1 4 GLY CA C -12.294 -9.710 -8.816 1.00 . A A . 4 GLY CA 1 1
4 2030 1 1 4 GLY H H -13.381 -11.278 -7.898 1.00 . A A . 4 GLY H 1 1
4 2031 1 1 4 GLY HA2 H -11.986 -8.799 -8.323 1.00 . A A . 4 GLY HA2 1 1
4 2032 1 1 4 GLY HA3 H -11.483 -10.063 -9.436 1.00 . A A . 4 GLY HA3 1 1
4 2033 1 1 4 GLY N N -12.585 -10.713 -7.809 1.00 . A A . 4 GLY N 1 1
4 2034 1 1 4 GLY O O -14.101 -8.348 -9.587 1.00 . A A . 4 GLY O 1 1
4 2035 1 1 5 SER C C -16.152 -9.589 -10.759 1.00 . A A . 5 SER C 1 1
4 2036 1 1 5 SER CA C -14.949 -10.178 -11.489 1.00 . A A . 5 SER CA 1 1
4 2037 1 1 5 SER CB C -15.328 -11.518 -12.123 1.00 . A A . 5 SER CB 1 1
4 2038 1 1 5 SER H H -13.295 -11.174 -10.620 1.00 . A A . 5 SER H 1 1
4 2039 1 1 5 SER HA H -14.646 -9.494 -12.268 1.00 . A A . 5 SER HA 1 1
4 2040 1 1 5 SER HB2 H -14.465 -11.935 -12.619 1.00 . A A . 5 SER HB2 1 1
4 2041 1 1 5 SER HB3 H -15.662 -12.196 -11.351 1.00 . A A . 5 SER HB3 1 1
4 2042 1 1 5 SER HG H -16.732 -12.217 -13.297 1.00 . A A . 5 SER HG 1 1
4 2043 1 1 5 SER N N -13.822 -10.349 -10.580 1.00 . A A . 5 SER N 1 1
4 2044 1 1 5 SER O O -16.817 -8.684 -11.263 1.00 . A A . 5 SER O 1 1
4 2045 1 1 5 SER OG O -16.368 -11.357 -13.072 1.00 . A A . 5 SER OG 1 1
4 2046 1 1 6 SER C C -17.065 -8.944 -7.501 1.00 . A A . 6 SER C 1 1
4 2047 1 1 6 SER CA C -17.552 -9.641 -8.768 1.00 . A A . 6 SER CA 1 1
4 2048 1 1 6 SER CB C -18.467 -10.811 -8.400 1.00 . A A . 6 SER CB 1 1
4 2049 1 1 6 SER H H -15.859 -10.831 -9.219 1.00 . A A . 6 SER H 1 1
4 2050 1 1 6 SER HA H -18.108 -8.933 -9.363 1.00 . A A . 6 SER HA 1 1
4 2051 1 1 6 SER HB2 H -19.435 -10.430 -8.111 1.00 . A A . 6 SER HB2 1 1
4 2052 1 1 6 SER HB3 H -18.577 -11.461 -9.256 1.00 . A A . 6 SER HB3 1 1
4 2053 1 1 6 SER HG H -18.395 -12.397 -7.253 1.00 . A A . 6 SER HG 1 1
4 2054 1 1 6 SER N N -16.426 -10.111 -9.567 1.00 . A A . 6 SER N 1 1
4 2055 1 1 6 SER O O -16.358 -9.536 -6.686 1.00 . A A . 6 SER O 1 1
4 2056 1 1 6 SER OG O -17.931 -11.560 -7.324 1.00 . A A . 6 SER OG 1 1
4 2057 1 1 7 GLY C C -17.599 -5.513 -6.174 1.00 . A A . 7 GLY C 1 1
4 2058 1 1 7 GLY CA C -17.043 -6.923 -6.173 1.00 . A A . 7 GLY CA 1 1
4 2059 1 1 7 GLY H H -18.013 -7.261 -8.025 1.00 . A A . 7 GLY H 1 1
4 2060 1 1 7 GLY HA2 H -17.388 -7.435 -5.288 1.00 . A A . 7 GLY HA2 1 1
4 2061 1 1 7 GLY HA3 H -15.964 -6.872 -6.149 1.00 . A A . 7 GLY HA3 1 1
4 2062 1 1 7 GLY N N -17.449 -7.681 -7.343 1.00 . A A . 7 GLY N 1 1
4 2063 1 1 7 GLY O O -17.243 -4.697 -7.025 1.00 . A A . 7 GLY O 1 1
4 2064 1 1 8 THR C C -18.028 -2.811 -5.089 1.00 . A A . 8 THR C 1 1
4 2065 1 1 8 THR CA C -19.088 -3.905 -5.115 1.00 . A A . 8 THR CA 1 1
4 2066 1 1 8 THR CB C -19.961 -3.788 -3.851 1.00 . A A . 8 THR CB 1 1
4 2067 1 1 8 THR CG2 C -21.326 -4.420 -4.076 1.00 . A A . 8 THR CG2 1 1
4 2068 1 1 8 THR H H -18.722 -5.918 -4.571 1.00 . A A . 8 THR H 1 1
4 2069 1 1 8 THR HA H -19.720 -3.761 -5.979 1.00 . A A . 8 THR HA 1 1
4 2070 1 1 8 THR HB H -20.098 -2.741 -3.623 1.00 . A A . 8 THR HB 1 1
4 2071 1 1 8 THR HG1 H -18.361 -4.417 -2.884 1.00 . A A . 8 THR HG1 1 1
4 2072 1 1 8 THR HG21 H -21.723 -4.090 -5.025 1.00 . A A . 8 THR HG21 1 1
4 2073 1 1 8 THR HG22 H -21.996 -4.121 -3.284 1.00 . A A . 8 THR HG22 1 1
4 2074 1 1 8 THR HG23 H -21.229 -5.495 -4.081 1.00 . A A . 8 THR HG23 1 1
4 2075 1 1 8 THR N N -18.478 -5.225 -5.219 1.00 . A A . 8 THR N 1 1
4 2076 1 1 8 THR O O -18.318 -1.645 -5.356 1.00 . A A . 8 THR O 1 1
4 2077 1 1 8 THR OG1 O -19.311 -4.427 -2.746 1.00 . A A . 8 THR OG1 1 1
4 2078 1 1 9 GLY C C -14.738 -2.517 -3.586 1.00 . A A . 9 GLY C 1 1
4 2079 1 1 9 GLY CA C -15.710 -2.231 -4.713 1.00 . A A . 9 GLY CA 1 1
4 2080 1 1 9 GLY H H -16.623 -4.136 -4.564 1.00 . A A . 9 GLY H 1 1
4 2081 1 1 9 GLY HA2 H -15.175 -2.256 -5.651 1.00 . A A . 9 GLY HA2 1 1
4 2082 1 1 9 GLY HA3 H -16.126 -1.244 -4.573 1.00 . A A . 9 GLY HA3 1 1
4 2083 1 1 9 GLY N N -16.796 -3.193 -4.767 1.00 . A A . 9 GLY N 1 1
4 2084 1 1 9 GLY O O -15.072 -2.351 -2.413 1.00 . A A . 9 GLY O 1 1
4 2085 1 1 10 GLU C C -11.112 -3.038 -3.520 1.00 . A A . 10 GLU C 1 1
4 2086 1 1 10 GLU CA C -12.510 -3.260 -2.949 1.00 . A A . 10 GLU CA 1 1
4 2087 1 1 10 GLU CB C -12.654 -4.707 -2.472 1.00 . A A . 10 GLU CB 1 1
4 2088 1 1 10 GLU CD C -14.058 -6.287 -1.090 1.00 . A A . 10 GLU CD 1 1
4 2089 1 1 10 GLU CG C -13.569 -4.863 -1.270 1.00 . A A . 10 GLU CG 1 1
4 2090 1 1 10 GLU H H -13.325 -3.061 -4.893 1.00 . A A . 10 GLU H 1 1
4 2091 1 1 10 GLU HA H -12.651 -2.598 -2.108 1.00 . A A . 10 GLU HA 1 1
4 2092 1 1 10 GLU HB2 H -13.051 -5.302 -3.281 1.00 . A A . 10 GLU HB2 1 1
4 2093 1 1 10 GLU HB3 H -11.678 -5.084 -2.206 1.00 . A A . 10 GLU HB3 1 1
4 2094 1 1 10 GLU HG2 H -13.030 -4.569 -0.382 1.00 . A A . 10 GLU HG2 1 1
4 2095 1 1 10 GLU HG3 H -14.426 -4.217 -1.399 1.00 . A A . 10 GLU HG3 1 1
4 2096 1 1 10 GLU N N -13.532 -2.949 -3.941 1.00 . A A . 10 GLU N 1 1
4 2097 1 1 10 GLU O O -10.690 -3.730 -4.446 1.00 . A A . 10 GLU O 1 1
4 2098 1 1 10 GLU OE1 O -13.225 -7.214 -1.165 1.00 . A A . 10 GLU OE1 1 1
4 2099 1 1 10 GLU OE2 O -15.274 -6.475 -0.874 1.00 . A A . 10 GLU OE2 1 1
4 2100 1 1 11 LYS C C -9.003 -1.600 -4.928 1.00 . A A . 11 LYS C 1 1
4 2101 1 1 11 LYS CA C -9.048 -1.752 -3.411 1.00 . A A . 11 LYS CA 1 1
4 2102 1 1 11 LYS CB C -8.073 -2.845 -2.968 1.00 . A A . 11 LYS CB 1 1
4 2103 1 1 11 LYS CD C -9.072 -3.912 -0.926 1.00 . A A . 11 LYS CD 1 1
4 2104 1 1 11 LYS CE C -8.718 -5.379 -1.116 1.00 . A A . 11 LYS CE 1 1
4 2105 1 1 11 LYS CG C -7.979 -3.002 -1.460 1.00 . A A . 11 LYS CG 1 1
4 2106 1 1 11 LYS H H -10.790 -1.549 -2.225 1.00 . A A . 11 LYS H 1 1
4 2107 1 1 11 LYS HA H -8.757 -0.816 -2.959 1.00 . A A . 11 LYS HA 1 1
4 2108 1 1 11 LYS HB2 H -8.391 -3.787 -3.388 1.00 . A A . 11 LYS HB2 1 1
4 2109 1 1 11 LYS HB3 H -7.089 -2.607 -3.346 1.00 . A A . 11 LYS HB3 1 1
4 2110 1 1 11 LYS HD2 H -9.205 -3.720 0.129 1.00 . A A . 11 LYS HD2 1 1
4 2111 1 1 11 LYS HD3 H -9.993 -3.702 -1.451 1.00 . A A . 11 LYS HD3 1 1
4 2112 1 1 11 LYS HE2 H -9.565 -5.981 -0.825 1.00 . A A . 11 LYS HE2 1 1
4 2113 1 1 11 LYS HE3 H -8.497 -5.550 -2.160 1.00 . A A . 11 LYS HE3 1 1
4 2114 1 1 11 LYS HG2 H -7.018 -3.426 -1.210 1.00 . A A . 11 LYS HG2 1 1
4 2115 1 1 11 LYS HG3 H -8.076 -2.029 -1.000 1.00 . A A . 11 LYS HG3 1 1
4 2116 1 1 11 LYS HZ1 H -7.638 -6.760 0.020 1.00 . A A . 11 LYS HZ1 1 1
4 2117 1 1 11 LYS HZ2 H -7.455 -5.157 0.533 1.00 . A A . 11 LYS HZ2 1 1
4 2118 1 1 11 LYS HZ3 H -6.668 -5.693 -0.865 1.00 . A A . 11 LYS HZ3 1 1
4 2119 1 1 11 LYS N N -10.399 -2.067 -2.960 1.00 . A A . 11 LYS N 1 1
4 2120 1 1 11 LYS NZ N -7.537 -5.775 -0.300 1.00 . A A . 11 LYS NZ 1 1
4 2121 1 1 11 LYS O O -8.189 -2.219 -5.614 1.00 . A A . 11 LYS O 1 1
4 2122 1 1 12 PRO C C -8.775 0.283 -7.425 1.00 . A A . 12 PRO C 1 1
4 2123 1 1 12 PRO CA C -9.976 -0.501 -6.908 1.00 . A A . 12 PRO CA 1 1
4 2124 1 1 12 PRO CB C -11.257 0.324 -7.052 1.00 . A A . 12 PRO CB 1 1
4 2125 1 1 12 PRO CD C -10.895 0.016 -4.709 1.00 . A A . 12 PRO CD 1 1
4 2126 1 1 12 PRO CG C -11.434 0.982 -5.727 1.00 . A A . 12 PRO CG 1 1
4 2127 1 1 12 PRO HA H -10.072 -1.420 -7.468 1.00 . A A . 12 PRO HA 1 1
4 2128 1 1 12 PRO HB2 H -11.132 1.051 -7.842 1.00 . A A . 12 PRO HB2 1 1
4 2129 1 1 12 PRO HB3 H -12.085 -0.328 -7.282 1.00 . A A . 12 PRO HB3 1 1
4 2130 1 1 12 PRO HD2 H -10.433 0.548 -3.891 1.00 . A A . 12 PRO HD2 1 1
4 2131 1 1 12 PRO HD3 H -11.683 -0.628 -4.346 1.00 . A A . 12 PRO HD3 1 1
4 2132 1 1 12 PRO HG2 H -10.876 1.906 -5.698 1.00 . A A . 12 PRO HG2 1 1
4 2133 1 1 12 PRO HG3 H -12.482 1.169 -5.548 1.00 . A A . 12 PRO HG3 1 1
4 2134 1 1 12 PRO N N -9.895 -0.756 -5.466 1.00 . A A . 12 PRO N 1 1
4 2135 1 1 12 PRO O O -8.708 0.627 -8.606 1.00 . A A . 12 PRO O 1 1
4 2136 1 1 13 TYR C C -5.375 0.605 -6.402 1.00 . A A . 13 TYR C 1 1
4 2137 1 1 13 TYR CA C -6.632 1.311 -6.903 1.00 . A A . 13 TYR CA 1 1
4 2138 1 1 13 TYR CB C -6.695 2.729 -6.333 1.00 . A A . 13 TYR CB 1 1
4 2139 1 1 13 TYR CD1 C -8.439 3.786 -7.822 1.00 . A A . 13 TYR CD1 1 1
4 2140 1 1 13 TYR CD2 C -8.876 3.674 -5.481 1.00 . A A . 13 TYR CD2 1 1
4 2141 1 1 13 TYR CE1 C -9.656 4.409 -8.024 1.00 . A A . 13 TYR CE1 1 1
4 2142 1 1 13 TYR CE2 C -10.095 4.295 -5.674 1.00 . A A . 13 TYR CE2 1 1
4 2143 1 1 13 TYR CG C -8.028 3.409 -6.550 1.00 . A A . 13 TYR CG 1 1
4 2144 1 1 13 TYR CZ C -10.480 4.661 -6.947 1.00 . A A . 13 TYR CZ 1 1
4 2145 1 1 13 TYR H H -7.940 0.264 -5.609 1.00 . A A . 13 TYR H 1 1
4 2146 1 1 13 TYR HA H -6.594 1.367 -7.981 1.00 . A A . 13 TYR HA 1 1
4 2147 1 1 13 TYR HB2 H -6.511 2.691 -5.271 1.00 . A A . 13 TYR HB2 1 1
4 2148 1 1 13 TYR HB3 H -5.933 3.333 -6.805 1.00 . A A . 13 TYR HB3 1 1
4 2149 1 1 13 TYR HD1 H -7.791 3.587 -8.663 1.00 . A A . 13 TYR HD1 1 1
4 2150 1 1 13 TYR HD2 H -8.571 3.387 -4.485 1.00 . A A . 13 TYR HD2 1 1
4 2151 1 1 13 TYR HE1 H -9.958 4.695 -9.021 1.00 . A A . 13 TYR HE1 1 1
4 2152 1 1 13 TYR HE2 H -10.740 4.493 -4.831 1.00 . A A . 13 TYR HE2 1 1
4 2153 1 1 13 TYR HH H -12.382 4.616 -7.222 1.00 . A A . 13 TYR HH 1 1
4 2154 1 1 13 TYR N N -7.829 0.564 -6.536 1.00 . A A . 13 TYR N 1 1
4 2155 1 1 13 TYR O O -5.276 0.249 -5.227 1.00 . A A . 13 TYR O 1 1
4 2156 1 1 13 TYR OH O -11.693 5.280 -7.144 1.00 . A A . 13 TYR OH 1 1
4 2157 1 1 14 ILE C C -1.966 0.614 -7.314 1.00 . A A . 14 ILE C 1 1
4 2158 1 1 14 ILE CA C -3.167 -0.254 -6.952 1.00 . A A . 14 ILE CA 1 1
4 2159 1 1 14 ILE CB C -3.033 -1.616 -7.659 1.00 . A A . 14 ILE CB 1 1
4 2160 1 1 14 ILE CD1 C -4.354 -2.781 -5.821 1.00 . A A . 14 ILE CD1 1 1
4 2161 1 1 14 ILE CG1 C -4.217 -2.518 -7.304 1.00 . A A . 14 ILE CG1 1 1
4 2162 1 1 14 ILE CG2 C -1.720 -2.284 -7.278 1.00 . A A . 14 ILE CG2 1 1
4 2163 1 1 14 ILE H H -4.556 0.713 -8.222 1.00 . A A . 14 ILE H 1 1
4 2164 1 1 14 ILE HA H -3.166 -0.423 -5.885 1.00 . A A . 14 ILE HA 1 1
4 2165 1 1 14 ILE HB H -3.026 -1.445 -8.724 1.00 . A A . 14 ILE HB 1 1
4 2166 1 1 14 ILE HD11 H -5.232 -3.385 -5.642 1.00 . A A . 14 ILE HD11 1 1
4 2167 1 1 14 ILE HD12 H -3.479 -3.306 -5.466 1.00 . A A . 14 ILE HD12 1 1
4 2168 1 1 14 ILE HD13 H -4.450 -1.843 -5.296 1.00 . A A . 14 ILE HD13 1 1
4 2169 1 1 14 ILE HG12 H -5.130 -2.053 -7.643 1.00 . A A . 14 ILE HG12 1 1
4 2170 1 1 14 ILE HG13 H -4.097 -3.470 -7.802 1.00 . A A . 14 ILE HG13 1 1
4 2171 1 1 14 ILE HG21 H -1.544 -3.129 -7.928 1.00 . A A . 14 ILE HG21 1 1
4 2172 1 1 14 ILE HG22 H -0.912 -1.575 -7.385 1.00 . A A . 14 ILE HG22 1 1
4 2173 1 1 14 ILE HG23 H -1.771 -2.621 -6.254 1.00 . A A . 14 ILE HG23 1 1
4 2174 1 1 14 ILE N N -4.418 0.407 -7.302 1.00 . A A . 14 ILE N 1 1
4 2175 1 1 14 ILE O O -1.876 1.135 -8.426 1.00 . A A . 14 ILE O 1 1
4 2176 1 1 15 CYS C C 1.189 0.789 -7.393 1.00 . A A . 15 CYS C 1 1
4 2177 1 1 15 CYS CA C 0.152 1.567 -6.587 1.00 . A A . 15 CYS CA 1 1
4 2178 1 1 15 CYS CB C 0.751 2.001 -5.248 1.00 . A A . 15 CYS CB 1 1
4 2179 1 1 15 CYS H H -1.172 0.322 -5.502 1.00 . A A . 15 CYS H 1 1
4 2180 1 1 15 CYS HA H -0.135 2.445 -7.146 1.00 . A A . 15 CYS HA 1 1
4 2181 1 1 15 CYS HB2 H -0.018 2.477 -4.656 1.00 . A A . 15 CYS HB2 1 1
4 2182 1 1 15 CYS HB3 H 1.114 1.129 -4.725 1.00 . A A . 15 CYS HB3 1 1
4 2183 1 1 15 CYS N N -1.045 0.763 -6.369 1.00 . A A . 15 CYS N 1 1
4 2184 1 1 15 CYS O O 2.168 0.287 -6.842 1.00 . A A . 15 CYS O 1 1
4 2185 1 1 15 CYS SG S 2.136 3.175 -5.400 1.00 . A A . 15 CYS SG 1 1
4 2186 1 1 16 ALA C C 3.328 0.152 -9.125 1.00 . A A . 16 ALA C 1 1
4 2187 1 1 16 ALA CA C 1.883 -0.017 -9.581 1.00 . A A . 16 ALA CA 1 1
4 2188 1 1 16 ALA CB C 1.720 0.467 -11.015 1.00 . A A . 16 ALA CB 1 1
4 2189 1 1 16 ALA H H 0.169 1.118 -9.080 1.00 . A A . 16 ALA H 1 1
4 2190 1 1 16 ALA HA H 1.626 -1.067 -9.551 1.00 . A A . 16 ALA HA 1 1
4 2191 1 1 16 ALA HB1 H 2.241 1.404 -11.139 1.00 . A A . 16 ALA HB1 1 1
4 2192 1 1 16 ALA HB2 H 2.132 -0.268 -11.691 1.00 . A A . 16 ALA HB2 1 1
4 2193 1 1 16 ALA HB3 H 0.671 0.607 -11.230 1.00 . A A . 16 ALA HB3 1 1
4 2194 1 1 16 ALA N N 0.967 0.696 -8.700 1.00 . A A . 16 ALA N 1 1
4 2195 1 1 16 ALA O O 4.072 -0.822 -9.020 1.00 . A A . 16 ALA O 1 1
4 2196 1 1 17 GLU C C 5.618 0.562 -7.538 1.00 . A A . 17 GLU C 1 1
4 2197 1 1 17 GLU CA C 5.074 1.689 -8.411 1.00 . A A . 17 GLU CA 1 1
4 2198 1 1 17 GLU CB C 5.106 3.009 -7.638 1.00 . A A . 17 GLU CB 1 1
4 2199 1 1 17 GLU CD C 6.380 4.675 -9.046 1.00 . A A . 17 GLU CD 1 1
4 2200 1 1 17 GLU CG C 5.023 4.238 -8.527 1.00 . A A . 17 GLU CG 1 1
4 2201 1 1 17 GLU H H 3.077 2.129 -8.957 1.00 . A A . 17 GLU H 1 1
4 2202 1 1 17 GLU HA H 5.697 1.781 -9.288 1.00 . A A . 17 GLU HA 1 1
4 2203 1 1 17 GLU HB2 H 4.273 3.030 -6.951 1.00 . A A . 17 GLU HB2 1 1
4 2204 1 1 17 GLU HB3 H 6.026 3.059 -7.074 1.00 . A A . 17 GLU HB3 1 1
4 2205 1 1 17 GLU HG2 H 4.388 4.013 -9.371 1.00 . A A . 17 GLU HG2 1 1
4 2206 1 1 17 GLU HG3 H 4.593 5.049 -7.959 1.00 . A A . 17 GLU HG3 1 1
4 2207 1 1 17 GLU N N 3.717 1.394 -8.855 1.00 . A A . 17 GLU N 1 1
4 2208 1 1 17 GLU O O 6.635 -0.054 -7.860 1.00 . A A . 17 GLU O 1 1
4 2209 1 1 17 GLU OE1 O 7.209 3.793 -9.354 1.00 . A A . 17 GLU OE1 1 1
4 2210 1 1 17 GLU OE2 O 6.612 5.898 -9.143 1.00 . A A . 17 GLU OE2 1 1
4 2211 1 1 18 CYS C C 4.399 -1.948 -5.584 1.00 . A A . 18 CYS C 1 1
4 2212 1 1 18 CYS CA C 5.347 -0.754 -5.508 1.00 . A A . 18 CYS CA 1 1
4 2213 1 1 18 CYS CB C 5.394 -0.217 -4.076 1.00 . A A . 18 CYS CB 1 1
4 2214 1 1 18 CYS H H 4.131 0.823 -6.226 1.00 . A A . 18 CYS H 1 1
4 2215 1 1 18 CYS HA H 6.336 -1.077 -5.795 1.00 . A A . 18 CYS HA 1 1
4 2216 1 1 18 CYS HB2 H 5.622 -1.030 -3.402 1.00 . A A . 18 CYS HB2 1 1
4 2217 1 1 18 CYS HB3 H 6.170 0.531 -4.006 1.00 . A A . 18 CYS HB3 1 1
4 2218 1 1 18 CYS N N 4.934 0.297 -6.430 1.00 . A A . 18 CYS N 1 1
4 2219 1 1 18 CYS O O 4.834 -3.092 -5.709 1.00 . A A . 18 CYS O 1 1
4 2220 1 1 18 CYS SG S 3.837 0.545 -3.517 1.00 . A A . 18 CYS SG 1 1
4 2221 1 1 19 GLY C C 1.197 -2.742 -4.362 1.00 . A A . 19 GLY C 1 1
4 2222 1 1 19 GLY CA C 2.112 -2.731 -5.570 1.00 . A A . 19 GLY CA 1 1
4 2223 1 1 19 GLY H H 2.813 -0.740 -5.409 1.00 . A A . 19 GLY H 1 1
4 2224 1 1 19 GLY HA2 H 1.515 -2.600 -6.460 1.00 . A A . 19 GLY HA2 1 1
4 2225 1 1 19 GLY HA3 H 2.623 -3.681 -5.629 1.00 . A A . 19 GLY HA3 1 1
4 2226 1 1 19 GLY N N 3.101 -1.671 -5.508 1.00 . A A . 19 GLY N 1 1
4 2227 1 1 19 GLY O O 0.751 -3.801 -3.920 1.00 . A A . 19 GLY O 1 1
4 2228 1 1 20 LYS C C -1.399 -1.202 -3.081 1.00 . A A . 20 LYS C 1 1
4 2229 1 1 20 LYS CA C 0.048 -1.436 -2.659 1.00 . A A . 20 LYS CA 1 1
4 2230 1 1 20 LYS CB C 0.522 -0.287 -1.765 1.00 . A A . 20 LYS CB 1 1
4 2231 1 1 20 LYS CD C 0.844 0.586 0.568 1.00 . A A . 20 LYS CD 1 1
4 2232 1 1 20 LYS CE C 0.650 0.303 2.050 1.00 . A A . 20 LYS CE 1 1
4 2233 1 1 20 LYS CG C 0.215 -0.497 -0.292 1.00 . A A . 20 LYS CG 1 1
4 2234 1 1 20 LYS H H 1.302 -0.751 -4.221 1.00 . A A . 20 LYS H 1 1
4 2235 1 1 20 LYS HA H 0.104 -2.360 -2.104 1.00 . A A . 20 LYS HA 1 1
4 2236 1 1 20 LYS HB2 H 1.590 -0.177 -1.876 1.00 . A A . 20 LYS HB2 1 1
4 2237 1 1 20 LYS HB3 H 0.039 0.625 -2.085 1.00 . A A . 20 LYS HB3 1 1
4 2238 1 1 20 LYS HD2 H 1.902 0.632 0.357 1.00 . A A . 20 LYS HD2 1 1
4 2239 1 1 20 LYS HD3 H 0.385 1.535 0.329 1.00 . A A . 20 LYS HD3 1 1
4 2240 1 1 20 LYS HE2 H 0.597 1.243 2.578 1.00 . A A . 20 LYS HE2 1 1
4 2241 1 1 20 LYS HE3 H -0.276 -0.237 2.182 1.00 . A A . 20 LYS HE3 1 1
4 2242 1 1 20 LYS HG2 H -0.856 -0.478 -0.151 1.00 . A A . 20 LYS HG2 1 1
4 2243 1 1 20 LYS HG3 H 0.603 -1.458 0.014 1.00 . A A . 20 LYS HG3 1 1
4 2244 1 1 20 LYS HZ1 H 2.322 0.066 3.279 1.00 . A A . 20 LYS HZ1 1 1
4 2245 1 1 20 LYS HZ2 H 2.393 -0.830 1.845 1.00 . A A . 20 LYS HZ2 1 1
4 2246 1 1 20 LYS HZ3 H 1.391 -1.336 3.110 1.00 . A A . 20 LYS HZ3 1 1
4 2247 1 1 20 LYS N N 0.916 -1.560 -3.824 1.00 . A A . 20 LYS N 1 1
4 2248 1 1 20 LYS NZ N 1.767 -0.506 2.611 1.00 . A A . 20 LYS NZ 1 1
4 2249 1 1 20 LYS O O -1.672 -0.851 -4.228 1.00 . A A . 20 LYS O 1 1
4 2250 1 1 21 ALA C C -4.322 -0.094 -1.551 1.00 . A A . 21 ALA C 1 1
4 2251 1 1 21 ALA CA C -3.741 -1.205 -2.420 1.00 . A A . 21 ALA CA 1 1
4 2252 1 1 21 ALA CB C -4.502 -2.503 -2.199 1.00 . A A . 21 ALA CB 1 1
4 2253 1 1 21 ALA H H -2.042 -1.677 -1.249 1.00 . A A . 21 ALA H 1 1
4 2254 1 1 21 ALA HA H -3.845 -0.927 -3.459 1.00 . A A . 21 ALA HA 1 1
4 2255 1 1 21 ALA HB1 H -4.026 -3.070 -1.413 1.00 . A A . 21 ALA HB1 1 1
4 2256 1 1 21 ALA HB2 H -5.520 -2.278 -1.914 1.00 . A A . 21 ALA HB2 1 1
4 2257 1 1 21 ALA HB3 H -4.502 -3.080 -3.111 1.00 . A A . 21 ALA HB3 1 1
4 2258 1 1 21 ALA N N -2.322 -1.398 -2.145 1.00 . A A . 21 ALA N 1 1
4 2259 1 1 21 ALA O O -4.010 0.007 -0.364 1.00 . A A . 21 ALA O 1 1
4 2260 1 1 22 PHE C C -7.282 1.924 -1.745 1.00 . A A . 22 PHE C 1 1
4 2261 1 1 22 PHE CA C -5.790 1.843 -1.431 1.00 . A A . 22 PHE CA 1 1
4 2262 1 1 22 PHE CB C -5.110 3.165 -1.795 1.00 . A A . 22 PHE CB 1 1
4 2263 1 1 22 PHE CD1 C -3.671 3.865 0.138 1.00 . A A . 22 PHE CD1 1 1
4 2264 1 1 22 PHE CD2 C -2.606 3.002 -1.812 1.00 . A A . 22 PHE CD2 1 1
4 2265 1 1 22 PHE CE1 C -2.439 4.034 0.741 1.00 . A A . 22 PHE CE1 1 1
4 2266 1 1 22 PHE CE2 C -1.371 3.168 -1.215 1.00 . A A . 22 PHE CE2 1 1
4 2267 1 1 22 PHE CG C -3.769 3.347 -1.143 1.00 . A A . 22 PHE CG 1 1
4 2268 1 1 22 PHE CZ C -1.287 3.686 0.063 1.00 . A A . 22 PHE CZ 1 1
4 2269 1 1 22 PHE H H -5.376 0.606 -3.099 1.00 . A A . 22 PHE H 1 1
4 2270 1 1 22 PHE HA H -5.666 1.663 -0.375 1.00 . A A . 22 PHE HA 1 1
4 2271 1 1 22 PHE HB2 H -4.967 3.205 -2.864 1.00 . A A . 22 PHE HB2 1 1
4 2272 1 1 22 PHE HB3 H -5.743 3.983 -1.489 1.00 . A A . 22 PHE HB3 1 1
4 2273 1 1 22 PHE HD1 H -4.572 4.138 0.670 1.00 . A A . 22 PHE HD1 1 1
4 2274 1 1 22 PHE HD2 H -2.669 2.597 -2.812 1.00 . A A . 22 PHE HD2 1 1
4 2275 1 1 22 PHE HE1 H -2.377 4.439 1.740 1.00 . A A . 22 PHE HE1 1 1
4 2276 1 1 22 PHE HE2 H -0.472 2.895 -1.747 1.00 . A A . 22 PHE HE2 1 1
4 2277 1 1 22 PHE HZ H -0.324 3.816 0.532 1.00 . A A . 22 PHE HZ 1 1
4 2278 1 1 22 PHE N N -5.167 0.738 -2.150 1.00 . A A . 22 PHE N 1 1
4 2279 1 1 22 PHE O O -7.693 1.810 -2.900 1.00 . A A . 22 PHE O 1 1
4 2280 1 1 23 THR C C -9.941 3.586 -1.393 1.00 . A A . 23 THR C 1 1
4 2281 1 1 23 THR CA C -9.534 2.213 -0.869 1.00 . A A . 23 THR CA 1 1
4 2282 1 1 23 THR CB C -10.267 1.945 0.459 1.00 . A A . 23 THR CB 1 1
4 2283 1 1 23 THR CG2 C -10.294 0.457 0.772 1.00 . A A . 23 THR CG2 1 1
4 2284 1 1 23 THR H H -7.701 2.202 0.190 1.00 . A A . 23 THR H 1 1
4 2285 1 1 23 THR HA H -9.839 1.461 -1.582 1.00 . A A . 23 THR HA 1 1
4 2286 1 1 23 THR HB H -11.285 2.297 0.368 1.00 . A A . 23 THR HB 1 1
4 2287 1 1 23 THR HG1 H -9.551 3.581 1.297 1.00 . A A . 23 THR HG1 1 1
4 2288 1 1 23 THR HG21 H -9.796 0.278 1.713 1.00 . A A . 23 THR HG21 1 1
4 2289 1 1 23 THR HG22 H -9.785 -0.085 -0.012 1.00 . A A . 23 THR HG22 1 1
4 2290 1 1 23 THR HG23 H -11.318 0.121 0.836 1.00 . A A . 23 THR HG23 1 1
4 2291 1 1 23 THR N N -8.089 2.119 -0.706 1.00 . A A . 23 THR N 1 1
4 2292 1 1 23 THR O O -10.839 3.700 -2.227 1.00 . A A . 23 THR O 1 1
4 2293 1 1 23 THR OG1 O -9.622 2.651 1.526 1.00 . A A . 23 THR OG1 1 1
4 2294 1 1 24 ILE C C -8.594 6.449 -2.402 1.00 . A A . 24 ILE C 1 1
4 2295 1 1 24 ILE CA C -9.565 5.988 -1.320 1.00 . A A . 24 ILE CA 1 1
4 2296 1 1 24 ILE CB C -9.498 6.969 -0.135 1.00 . A A . 24 ILE CB 1 1
4 2297 1 1 24 ILE CD1 C -10.207 7.189 2.300 1.00 . A A . 24 ILE CD1 1 1
4 2298 1 1 24 ILE CG1 C -10.487 6.552 0.956 1.00 . A A . 24 ILE CG1 1 1
4 2299 1 1 24 ILE CG2 C -9.786 8.387 -0.604 1.00 . A A . 24 ILE CG2 1 1
4 2300 1 1 24 ILE H H -8.568 4.468 -0.238 1.00 . A A . 24 ILE H 1 1
4 2301 1 1 24 ILE HA H -10.568 6.006 -1.721 1.00 . A A . 24 ILE HA 1 1
4 2302 1 1 24 ILE HB H -8.497 6.945 0.268 1.00 . A A . 24 ILE HB 1 1
4 2303 1 1 24 ILE HD11 H -11.033 7.831 2.572 1.00 . A A . 24 ILE HD11 1 1
4 2304 1 1 24 ILE HD12 H -10.092 6.418 3.047 1.00 . A A . 24 ILE HD12 1 1
4 2305 1 1 24 ILE HD13 H -9.302 7.773 2.240 1.00 . A A . 24 ILE HD13 1 1
4 2306 1 1 24 ILE HG12 H -11.484 6.835 0.657 1.00 . A A . 24 ILE HG12 1 1
4 2307 1 1 24 ILE HG13 H -10.443 5.480 1.080 1.00 . A A . 24 ILE HG13 1 1
4 2308 1 1 24 ILE HG21 H -10.665 8.762 -0.100 1.00 . A A . 24 ILE HG21 1 1
4 2309 1 1 24 ILE HG22 H -8.943 9.020 -0.374 1.00 . A A . 24 ILE HG22 1 1
4 2310 1 1 24 ILE HG23 H -9.956 8.387 -1.670 1.00 . A A . 24 ILE HG23 1 1
4 2311 1 1 24 ILE N N -9.273 4.623 -0.900 1.00 . A A . 24 ILE N 1 1
4 2312 1 1 24 ILE O O -7.384 6.504 -2.182 1.00 . A A . 24 ILE O 1 1
4 2313 1 1 25 ARG C C -7.305 8.286 -4.228 1.00 . A A . 25 ARG C 1 1
4 2314 1 1 25 ARG CA C -8.315 7.239 -4.687 1.00 . A A . 25 ARG CA 1 1
4 2315 1 1 25 ARG CB C -9.200 7.818 -5.792 1.00 . A A . 25 ARG CB 1 1
4 2316 1 1 25 ARG CD C -9.340 8.920 -8.047 1.00 . A A . 25 ARG CD 1 1
4 2317 1 1 25 ARG CG C -8.416 8.424 -6.945 1.00 . A A . 25 ARG CG 1 1
4 2318 1 1 25 ARG CZ C -11.291 10.401 -8.257 1.00 . A A . 25 ARG CZ 1 1
4 2319 1 1 25 ARG H H -10.104 6.717 -3.685 1.00 . A A . 25 ARG H 1 1
4 2320 1 1 25 ARG HA H -7.779 6.386 -5.077 1.00 . A A . 25 ARG HA 1 1
4 2321 1 1 25 ARG HB2 H -9.826 7.031 -6.186 1.00 . A A . 25 ARG HB2 1 1
4 2322 1 1 25 ARG HB3 H -9.826 8.588 -5.368 1.00 . A A . 25 ARG HB3 1 1
4 2323 1 1 25 ARG HD2 H -8.738 9.302 -8.858 1.00 . A A . 25 ARG HD2 1 1
4 2324 1 1 25 ARG HD3 H -9.936 8.091 -8.399 1.00 . A A . 25 ARG HD3 1 1
4 2325 1 1 25 ARG HE H -10.026 10.395 -6.716 1.00 . A A . 25 ARG HE 1 1
4 2326 1 1 25 ARG HG2 H -7.835 9.256 -6.576 1.00 . A A . 25 ARG HG2 1 1
4 2327 1 1 25 ARG HG3 H -7.756 7.673 -7.353 1.00 . A A . 25 ARG HG3 1 1
4 2328 1 1 25 ARG HH11 H -11.021 9.126 -9.801 1.00 . A A . 25 ARG HH11 1 1
4 2329 1 1 25 ARG HH12 H -12.393 10.175 -9.937 1.00 . A A . 25 ARG HH12 1 1
4 2330 1 1 25 ARG HH21 H -11.829 11.782 -6.883 1.00 . A A . 25 ARG HH21 1 1
4 2331 1 1 25 ARG HH22 H -12.851 11.687 -8.277 1.00 . A A . 25 ARG HH22 1 1
4 2332 1 1 25 ARG N N -9.133 6.781 -3.571 1.00 . A A . 25 ARG N 1 1
4 2333 1 1 25 ARG NE N -10.230 9.979 -7.578 1.00 . A A . 25 ARG NE 1 1
4 2334 1 1 25 ARG NH1 N -11.593 9.857 -9.428 1.00 . A A . 25 ARG NH1 1 1
4 2335 1 1 25 ARG NH2 N -12.053 11.370 -7.765 1.00 . A A . 25 ARG NH2 1 1
4 2336 1 1 25 ARG O O -6.188 8.352 -4.740 1.00 . A A . 25 ARG O 1 1
4 2337 1 1 26 SER C C -5.752 9.558 -1.840 1.00 . A A . 26 SER C 1 1
4 2338 1 1 26 SER CA C -6.838 10.150 -2.733 1.00 . A A . 26 SER CA 1 1
4 2339 1 1 26 SER CB C -7.658 11.175 -1.948 1.00 . A A . 26 SER CB 1 1
4 2340 1 1 26 SER H H -8.609 9.000 -2.891 1.00 . A A . 26 SER H 1 1
4 2341 1 1 26 SER HA H -6.369 10.643 -3.572 1.00 . A A . 26 SER HA 1 1
4 2342 1 1 26 SER HB2 H -8.488 10.678 -1.469 1.00 . A A . 26 SER HB2 1 1
4 2343 1 1 26 SER HB3 H -7.031 11.633 -1.196 1.00 . A A . 26 SER HB3 1 1
4 2344 1 1 26 SER HG H -8.704 12.795 -2.293 1.00 . A A . 26 SER HG 1 1
4 2345 1 1 26 SER N N -7.706 9.103 -3.259 1.00 . A A . 26 SER N 1 1
4 2346 1 1 26 SER O O -4.577 9.898 -1.965 1.00 . A A . 26 SER O 1 1
4 2347 1 1 26 SER OG O -8.163 12.187 -2.802 1.00 . A A . 26 SER OG 1 1
4 2348 1 1 27 ASN C C -3.984 7.531 -0.768 1.00 . A A . 27 ASN C 1 1
4 2349 1 1 27 ASN CA C -5.219 8.029 -0.023 1.00 . A A . 27 ASN CA 1 1
4 2350 1 1 27 ASN CB C -5.896 6.863 0.701 1.00 . A A . 27 ASN CB 1 1
4 2351 1 1 27 ASN CG C -6.655 7.310 1.935 1.00 . A A . 27 ASN CG 1 1
4 2352 1 1 27 ASN H H -7.107 8.438 -0.887 1.00 . A A . 27 ASN H 1 1
4 2353 1 1 27 ASN HA H -4.913 8.764 0.706 1.00 . A A . 27 ASN HA 1 1
4 2354 1 1 27 ASN HB2 H -6.592 6.385 0.027 1.00 . A A . 27 ASN HB2 1 1
4 2355 1 1 27 ASN HB3 H -5.145 6.148 1.001 1.00 . A A . 27 ASN HB3 1 1
4 2356 1 1 27 ASN HD21 H -6.679 5.446 2.626 1.00 . A A . 27 ASN HD21 1 1
4 2357 1 1 27 ASN HD22 H -7.449 6.627 3.625 1.00 . A A . 27 ASN HD22 1 1
4 2358 1 1 27 ASN N N -6.156 8.669 -0.938 1.00 . A A . 27 ASN N 1 1
4 2359 1 1 27 ASN ND2 N -6.958 6.366 2.818 1.00 . A A . 27 ASN ND2 1 1
4 2360 1 1 27 ASN O O -2.886 7.486 -0.212 1.00 . A A . 27 ASN O 1 1
4 2361 1 1 27 ASN OD1 O -6.965 8.491 2.092 1.00 . A A . 27 ASN OD1 1 1
4 2362 1 1 28 LEU C C -2.226 7.820 -3.380 1.00 . A A . 28 LEU C 1 1
4 2363 1 1 28 LEU CA C -3.073 6.666 -2.853 1.00 . A A . 28 LEU CA 1 1
4 2364 1 1 28 LEU CB C -3.616 5.841 -4.021 1.00 . A A . 28 LEU CB 1 1
4 2365 1 1 28 LEU CD1 C -1.573 4.531 -4.649 1.00 . A A . 28 LEU CD1 1 1
4 2366 1 1 28 LEU CD2 C -3.345 4.974 -6.357 1.00 . A A . 28 LEU CD2 1 1
4 2367 1 1 28 LEU CG C -2.620 5.520 -5.136 1.00 . A A . 28 LEU CG 1 1
4 2368 1 1 28 LEU H H -5.069 7.218 -2.418 1.00 . A A . 28 LEU H 1 1
4 2369 1 1 28 LEU HA H -2.453 6.034 -2.234 1.00 . A A . 28 LEU HA 1 1
4 2370 1 1 28 LEU HB2 H -3.980 4.905 -3.624 1.00 . A A . 28 LEU HB2 1 1
4 2371 1 1 28 LEU HB3 H -4.438 6.389 -4.458 1.00 . A A . 28 LEU HB3 1 1
4 2372 1 1 28 LEU HD11 H -0.729 4.540 -5.322 1.00 . A A . 28 LEU HD11 1 1
4 2373 1 1 28 LEU HD12 H -2.000 3.539 -4.620 1.00 . A A . 28 LEU HD12 1 1
4 2374 1 1 28 LEU HD13 H -1.247 4.811 -3.657 1.00 . A A . 28 LEU HD13 1 1
4 2375 1 1 28 LEU HD21 H -2.630 4.779 -7.143 1.00 . A A . 28 LEU HD21 1 1
4 2376 1 1 28 LEU HD22 H -4.068 5.699 -6.700 1.00 . A A . 28 LEU HD22 1 1
4 2377 1 1 28 LEU HD23 H -3.851 4.056 -6.095 1.00 . A A . 28 LEU HD23 1 1
4 2378 1 1 28 LEU HG H -2.110 6.428 -5.427 1.00 . A A . 28 LEU HG 1 1
4 2379 1 1 28 LEU N N -4.171 7.160 -2.029 1.00 . A A . 28 LEU N 1 1
4 2380 1 1 28 LEU O O -1.024 7.671 -3.600 1.00 . A A . 28 LEU O 1 1
4 2381 1 1 29 ILE C C -1.080 10.599 -3.106 1.00 . A A . 29 ILE C 1 1
4 2382 1 1 29 ILE CA C -2.166 10.150 -4.078 1.00 . A A . 29 ILE CA 1 1
4 2383 1 1 29 ILE CB C -3.140 11.318 -4.317 1.00 . A A . 29 ILE CB 1 1
4 2384 1 1 29 ILE CD1 C -3.672 10.754 -6.741 1.00 . A A . 29 ILE CD1 1 1
4 2385 1 1 29 ILE CG1 C -4.209 10.920 -5.337 1.00 . A A . 29 ILE CG1 1 1
4 2386 1 1 29 ILE CG2 C -2.383 12.551 -4.789 1.00 . A A . 29 ILE CG2 1 1
4 2387 1 1 29 ILE H H -3.820 9.026 -3.386 1.00 . A A . 29 ILE H 1 1
4 2388 1 1 29 ILE HA H -1.706 9.892 -5.021 1.00 . A A . 29 ILE HA 1 1
4 2389 1 1 29 ILE HB H -3.619 11.557 -3.379 1.00 . A A . 29 ILE HB 1 1
4 2390 1 1 29 ILE HD11 H -3.541 11.727 -7.193 1.00 . A A . 29 ILE HD11 1 1
4 2391 1 1 29 ILE HD12 H -2.720 10.245 -6.706 1.00 . A A . 29 ILE HD12 1 1
4 2392 1 1 29 ILE HD13 H -4.369 10.176 -7.328 1.00 . A A . 29 ILE HD13 1 1
4 2393 1 1 29 ILE HG12 H -4.650 9.982 -5.039 1.00 . A A . 29 ILE HG12 1 1
4 2394 1 1 29 ILE HG13 H -4.975 11.682 -5.361 1.00 . A A . 29 ILE HG13 1 1
4 2395 1 1 29 ILE HG21 H -2.934 13.438 -4.515 1.00 . A A . 29 ILE HG21 1 1
4 2396 1 1 29 ILE HG22 H -1.409 12.575 -4.324 1.00 . A A . 29 ILE HG22 1 1
4 2397 1 1 29 ILE HG23 H -2.269 12.515 -5.862 1.00 . A A . 29 ILE HG23 1 1
4 2398 1 1 29 ILE N N -2.862 8.970 -3.579 1.00 . A A . 29 ILE N 1 1
4 2399 1 1 29 ILE O O 0.044 10.900 -3.510 1.00 . A A . 29 ILE O 1 1
4 2400 1 1 30 LYS C C 0.657 10.036 -0.660 1.00 . A A . 30 LYS C 1 1
4 2401 1 1 30 LYS CA C -0.476 11.049 -0.792 1.00 . A A . 30 LYS CA 1 1
4 2402 1 1 30 LYS CB C -1.192 11.207 0.552 1.00 . A A . 30 LYS CB 1 1
4 2403 1 1 30 LYS CD C -1.989 9.949 2.575 1.00 . A A . 30 LYS CD 1 1
4 2404 1 1 30 LYS CE C -3.300 10.612 2.969 1.00 . A A . 30 LYS CE 1 1
4 2405 1 1 30 LYS CG C -1.812 9.919 1.066 1.00 . A A . 30 LYS CG 1 1
4 2406 1 1 30 LYS H H -2.333 10.388 -1.563 1.00 . A A . 30 LYS H 1 1
4 2407 1 1 30 LYS HA H -0.059 12.001 -1.082 1.00 . A A . 30 LYS HA 1 1
4 2408 1 1 30 LYS HB2 H -0.481 11.558 1.286 1.00 . A A . 30 LYS HB2 1 1
4 2409 1 1 30 LYS HB3 H -1.977 11.941 0.444 1.00 . A A . 30 LYS HB3 1 1
4 2410 1 1 30 LYS HD2 H -1.984 8.936 2.950 1.00 . A A . 30 LYS HD2 1 1
4 2411 1 1 30 LYS HD3 H -1.170 10.501 3.014 1.00 . A A . 30 LYS HD3 1 1
4 2412 1 1 30 LYS HE2 H -3.190 11.041 3.953 1.00 . A A . 30 LYS HE2 1 1
4 2413 1 1 30 LYS HE3 H -3.520 11.395 2.258 1.00 . A A . 30 LYS HE3 1 1
4 2414 1 1 30 LYS HG2 H -2.778 9.786 0.603 1.00 . A A . 30 LYS HG2 1 1
4 2415 1 1 30 LYS HG3 H -1.168 9.091 0.805 1.00 . A A . 30 LYS HG3 1 1
4 2416 1 1 30 LYS HZ1 H -4.833 9.580 3.942 1.00 . A A . 30 LYS HZ1 1 1
4 2417 1 1 30 LYS HZ2 H -4.094 8.699 2.701 1.00 . A A . 30 LYS HZ2 1 1
4 2418 1 1 30 LYS HZ3 H -5.173 9.947 2.326 1.00 . A A . 30 LYS HZ3 1 1
4 2419 1 1 30 LYS N N -1.422 10.640 -1.823 1.00 . A A . 30 LYS N 1 1
4 2420 1 1 30 LYS NZ N -4.429 9.642 2.986 1.00 . A A . 30 LYS NZ 1 1
4 2421 1 1 30 LYS O O 1.774 10.385 -0.276 1.00 . A A . 30 LYS O 1 1
4 2422 1 1 31 HIS C C 2.507 7.974 -1.871 1.00 . A A . 31 HIS C 1 1
4 2423 1 1 31 HIS CA C 1.358 7.717 -0.901 1.00 . A A . 31 HIS CA 1 1
4 2424 1 1 31 HIS CB C 0.714 6.363 -1.202 1.00 . A A . 31 HIS CB 1 1
4 2425 1 1 31 HIS CD2 C 2.259 4.669 -2.415 1.00 . A A . 31 HIS CD2 1 1
4 2426 1 1 31 HIS CE1 C 3.067 3.651 -0.649 1.00 . A A . 31 HIS CE1 1 1
4 2427 1 1 31 HIS CG C 1.702 5.244 -1.323 1.00 . A A . 31 HIS CG 1 1
4 2428 1 1 31 HIS H H -0.545 8.564 -1.280 1.00 . A A . 31 HIS H 1 1
4 2429 1 1 31 HIS HA H 1.749 7.704 0.105 1.00 . A A . 31 HIS HA 1 1
4 2430 1 1 31 HIS HB2 H 0.027 6.114 -0.407 1.00 . A A . 31 HIS HB2 1 1
4 2431 1 1 31 HIS HB3 H 0.171 6.429 -2.133 1.00 . A A . 31 HIS HB3 1 1
4 2432 1 1 31 HIS HD1 H 2.019 4.770 0.705 1.00 . A A . 31 HIS HD1 1 1
4 2433 1 1 31 HIS HD2 H 2.074 4.936 -3.446 1.00 . A A . 31 HIS HD2 1 1
4 2434 1 1 31 HIS HE1 H 3.627 2.977 -0.018 1.00 . A A . 31 HIS HE1 1 1
4 2435 1 1 31 HIS N N 0.363 8.780 -0.981 1.00 . A A . 31 HIS N 1 1
4 2436 1 1 31 HIS ND1 N 2.228 4.583 -0.233 1.00 . A A . 31 HIS ND1 1 1
4 2437 1 1 31 HIS NE2 N 3.103 3.682 -1.969 1.00 . A A . 31 HIS NE2 1 1
4 2438 1 1 31 HIS O O 3.677 7.872 -1.501 1.00 . A A . 31 HIS O 1 1
4 2439 1 1 32 GLN C C 4.290 9.451 -3.579 1.00 . A A . 32 GLN C 1 1
4 2440 1 1 32 GLN CA C 3.170 8.577 -4.133 1.00 . A A . 32 GLN CA 1 1
4 2441 1 1 32 GLN CB C 2.526 9.258 -5.343 1.00 . A A . 32 GLN CB 1 1
4 2442 1 1 32 GLN CD C 0.632 9.045 -7.001 1.00 . A A . 32 GLN CD 1 1
4 2443 1 1 32 GLN CG C 1.692 8.318 -6.198 1.00 . A A . 32 GLN CG 1 1
4 2444 1 1 32 GLN H H 1.216 8.372 -3.344 1.00 . A A . 32 GLN H 1 1
4 2445 1 1 32 GLN HA H 3.588 7.632 -4.444 1.00 . A A . 32 GLN HA 1 1
4 2446 1 1 32 GLN HB2 H 1.887 10.055 -4.994 1.00 . A A . 32 GLN HB2 1 1
4 2447 1 1 32 GLN HB3 H 3.306 9.676 -5.962 1.00 . A A . 32 GLN HB3 1 1
4 2448 1 1 32 GLN HE21 H 0.307 7.416 -8.094 1.00 . A A . 32 GLN HE21 1 1
4 2449 1 1 32 GLN HE22 H -0.655 8.794 -8.495 1.00 . A A . 32 GLN HE22 1 1
4 2450 1 1 32 GLN HG2 H 2.347 7.799 -6.883 1.00 . A A . 32 GLN HG2 1 1
4 2451 1 1 32 GLN HG3 H 1.206 7.601 -5.553 1.00 . A A . 32 GLN HG3 1 1
4 2452 1 1 32 GLN N N 2.165 8.307 -3.111 1.00 . A A . 32 GLN N 1 1
4 2453 1 1 32 GLN NE2 N 0.035 8.349 -7.961 1.00 . A A . 32 GLN NE2 1 1
4 2454 1 1 32 GLN O O 5.403 9.460 -4.105 1.00 . A A . 32 GLN O 1 1
4 2455 1 1 32 GLN OE1 O 0.353 10.220 -6.761 1.00 . A A . 32 GLN OE1 1 1
4 2456 1 1 33 LYS C C 6.267 10.313 -1.603 1.00 . A A . 33 LYS C 1 1
4 2457 1 1 33 LYS CA C 4.969 11.062 -1.886 1.00 . A A . 33 LYS CA 1 1
4 2458 1 1 33 LYS CB C 4.408 11.641 -0.584 1.00 . A A . 33 LYS CB 1 1
4 2459 1 1 33 LYS CD C 3.915 13.982 -1.349 1.00 . A A . 33 LYS CD 1 1
4 2460 1 1 33 LYS CE C 3.054 15.182 -0.984 1.00 . A A . 33 LYS CE 1 1
4 2461 1 1 33 LYS CG C 3.332 12.691 -0.800 1.00 . A A . 33 LYS CG 1 1
4 2462 1 1 33 LYS H H 3.083 10.134 -2.139 1.00 . A A . 33 LYS H 1 1
4 2463 1 1 33 LYS HA H 5.176 11.872 -2.569 1.00 . A A . 33 LYS HA 1 1
4 2464 1 1 33 LYS HB2 H 3.985 10.836 0.000 1.00 . A A . 33 LYS HB2 1 1
4 2465 1 1 33 LYS HB3 H 5.216 12.092 -0.027 1.00 . A A . 33 LYS HB3 1 1
4 2466 1 1 33 LYS HD2 H 4.904 14.125 -0.937 1.00 . A A . 33 LYS HD2 1 1
4 2467 1 1 33 LYS HD3 H 3.979 13.909 -2.425 1.00 . A A . 33 LYS HD3 1 1
4 2468 1 1 33 LYS HE2 H 2.291 15.302 -1.737 1.00 . A A . 33 LYS HE2 1 1
4 2469 1 1 33 LYS HE3 H 2.590 14.997 -0.027 1.00 . A A . 33 LYS HE3 1 1
4 2470 1 1 33 LYS HG2 H 2.605 12.310 -1.501 1.00 . A A . 33 LYS HG2 1 1
4 2471 1 1 33 LYS HG3 H 2.850 12.897 0.145 1.00 . A A . 33 LYS HG3 1 1
4 2472 1 1 33 LYS HZ1 H 3.350 17.213 -1.371 1.00 . A A . 33 LYS HZ1 1 1
4 2473 1 1 33 LYS HZ2 H 4.776 16.301 -1.367 1.00 . A A . 33 LYS HZ2 1 1
4 2474 1 1 33 LYS HZ3 H 4.017 16.690 0.093 1.00 . A A . 33 LYS HZ3 1 1
4 2475 1 1 33 LYS N N 3.988 10.185 -2.513 1.00 . A A . 33 LYS N 1 1
4 2476 1 1 33 LYS NZ N 3.855 16.435 -0.902 1.00 . A A . 33 LYS NZ 1 1
4 2477 1 1 33 LYS O O 7.352 10.781 -1.950 1.00 . A A . 33 LYS O 1 1
4 2478 1 1 34 ILE C C 8.046 7.894 -1.910 1.00 . A A . 34 ILE C 1 1
4 2479 1 1 34 ILE CA C 7.313 8.335 -0.648 1.00 . A A . 34 ILE CA 1 1
4 2480 1 1 34 ILE CB C 6.918 7.088 0.166 1.00 . A A . 34 ILE CB 1 1
4 2481 1 1 34 ILE CD1 C 6.242 4.682 -0.313 1.00 . A A . 34 ILE CD1 1 1
4 2482 1 1 34 ILE CG1 C 6.080 6.137 -0.691 1.00 . A A . 34 ILE CG1 1 1
4 2483 1 1 34 ILE CG2 C 6.155 7.493 1.418 1.00 . A A . 34 ILE CG2 1 1
4 2484 1 1 34 ILE H H 5.257 8.830 -0.723 1.00 . A A . 34 ILE H 1 1
4 2485 1 1 34 ILE HA H 7.981 8.935 -0.048 1.00 . A A . 34 ILE HA 1 1
4 2486 1 1 34 ILE HB H 7.822 6.584 0.472 1.00 . A A . 34 ILE HB 1 1
4 2487 1 1 34 ILE HD11 H 6.528 4.113 -1.186 1.00 . A A . 34 ILE HD11 1 1
4 2488 1 1 34 ILE HD12 H 7.009 4.589 0.442 1.00 . A A . 34 ILE HD12 1 1
4 2489 1 1 34 ILE HD13 H 5.308 4.303 0.072 1.00 . A A . 34 ILE HD13 1 1
4 2490 1 1 34 ILE HG12 H 5.038 6.392 -0.587 1.00 . A A . 34 ILE HG12 1 1
4 2491 1 1 34 ILE HG13 H 6.371 6.247 -1.726 1.00 . A A . 34 ILE HG13 1 1
4 2492 1 1 34 ILE HG21 H 5.863 6.608 1.964 1.00 . A A . 34 ILE HG21 1 1
4 2493 1 1 34 ILE HG22 H 6.787 8.107 2.042 1.00 . A A . 34 ILE HG22 1 1
4 2494 1 1 34 ILE HG23 H 5.274 8.050 1.139 1.00 . A A . 34 ILE HG23 1 1
4 2495 1 1 34 ILE N N 6.148 9.149 -0.974 1.00 . A A . 34 ILE N 1 1
4 2496 1 1 34 ILE O O 9.232 7.566 -1.870 1.00 . A A . 34 ILE O 1 1
4 2497 1 1 35 HIS C C 8.602 8.672 -4.984 1.00 . A A . 35 HIS C 1 1
4 2498 1 1 35 HIS CA C 7.915 7.490 -4.307 1.00 . A A . 35 HIS CA 1 1
4 2499 1 1 35 HIS CB C 6.837 6.917 -5.228 1.00 . A A . 35 HIS CB 1 1
4 2500 1 1 35 HIS CD2 C 5.322 5.148 -4.085 1.00 . A A . 35 HIS CD2 1 1
4 2501 1 1 35 HIS CE1 C 6.401 3.347 -4.716 1.00 . A A . 35 HIS CE1 1 1
4 2502 1 1 35 HIS CG C 6.378 5.547 -4.832 1.00 . A A . 35 HIS CG 1 1
4 2503 1 1 35 HIS H H 6.391 8.161 -3.000 1.00 . A A . 35 HIS H 1 1
4 2504 1 1 35 HIS HA H 8.651 6.726 -4.111 1.00 . A A . 35 HIS HA 1 1
4 2505 1 1 35 HIS HB2 H 5.977 7.570 -5.215 1.00 . A A . 35 HIS HB2 1 1
4 2506 1 1 35 HIS HB3 H 7.225 6.860 -6.234 1.00 . A A . 35 HIS HB3 1 1
4 2507 1 1 35 HIS HD1 H 7.843 4.352 -5.763 1.00 . A A . 35 HIS HD1 1 1
4 2508 1 1 35 HIS HD2 H 4.586 5.789 -3.620 1.00 . A A . 35 HIS HD2 1 1
4 2509 1 1 35 HIS HE1 H 6.687 2.314 -4.850 1.00 . A A . 35 HIS HE1 1 1
4 2510 1 1 35 HIS N N 7.331 7.889 -3.031 1.00 . A A . 35 HIS N 1 1
4 2511 1 1 35 HIS ND1 N 7.035 4.395 -5.211 1.00 . A A . 35 HIS ND1 1 1
4 2512 1 1 35 HIS NE2 N 5.359 3.776 -4.028 1.00 . A A . 35 HIS NE2 1 1
4 2513 1 1 35 HIS O O 9.592 8.504 -5.697 1.00 . A A . 35 HIS O 1 1
4 2514 1 1 36 THR C C 9.610 11.752 -4.392 1.00 . A A . 36 THR C 1 1
4 2515 1 1 36 THR CA C 8.630 11.079 -5.346 1.00 . A A . 36 THR CA 1 1
4 2516 1 1 36 THR CB C 7.525 12.085 -5.721 1.00 . A A . 36 THR CB 1 1
4 2517 1 1 36 THR CG2 C 6.698 11.569 -6.890 1.00 . A A . 36 THR CG2 1 1
4 2518 1 1 36 THR H H 7.281 9.939 -4.180 1.00 . A A . 36 THR H 1 1
4 2519 1 1 36 THR HA H 9.154 10.799 -6.248 1.00 . A A . 36 THR HA 1 1
4 2520 1 1 36 THR HB H 7.990 13.016 -6.011 1.00 . A A . 36 THR HB 1 1
4 2521 1 1 36 THR HG1 H 6.042 11.600 -4.514 1.00 . A A . 36 THR HG1 1 1
4 2522 1 1 36 THR HG21 H 6.798 12.244 -7.726 1.00 . A A . 36 THR HG21 1 1
4 2523 1 1 36 THR HG22 H 5.660 11.509 -6.598 1.00 . A A . 36 THR HG22 1 1
4 2524 1 1 36 THR HG23 H 7.050 10.589 -7.174 1.00 . A A . 36 THR HG23 1 1
4 2525 1 1 36 THR N N 8.069 9.869 -4.757 1.00 . A A . 36 THR N 1 1
4 2526 1 1 36 THR O O 9.529 11.577 -3.176 1.00 . A A . 36 THR O 1 1
4 2527 1 1 36 THR OG1 O 6.673 12.320 -4.595 1.00 . A A . 36 THR OG1 1 1
4 2528 1 1 37 LYS C C 11.364 14.735 -4.271 1.00 . A A . 37 LYS C 1 1
4 2529 1 1 37 LYS CA C 11.534 13.224 -4.149 1.00 . A A . 37 LYS CA 1 1
4 2530 1 1 37 LYS CB C 12.944 12.821 -4.586 1.00 . A A . 37 LYS CB 1 1
4 2531 1 1 37 LYS CD C 14.356 12.197 -6.568 1.00 . A A . 37 LYS CD 1 1
4 2532 1 1 37 LYS CE C 14.367 12.125 -8.087 1.00 . A A . 37 LYS CE 1 1
4 2533 1 1 37 LYS CG C 13.217 13.066 -6.060 1.00 . A A . 37 LYS CG 1 1
4 2534 1 1 37 LYS H H 10.551 12.622 -5.926 1.00 . A A . 37 LYS H 1 1
4 2535 1 1 37 LYS HA H 11.391 12.939 -3.118 1.00 . A A . 37 LYS HA 1 1
4 2536 1 1 37 LYS HB2 H 13.662 13.387 -4.010 1.00 . A A . 37 LYS HB2 1 1
4 2537 1 1 37 LYS HB3 H 13.084 11.769 -4.385 1.00 . A A . 37 LYS HB3 1 1
4 2538 1 1 37 LYS HD2 H 15.293 12.614 -6.232 1.00 . A A . 37 LYS HD2 1 1
4 2539 1 1 37 LYS HD3 H 14.240 11.199 -6.170 1.00 . A A . 37 LYS HD3 1 1
4 2540 1 1 37 LYS HE2 H 15.066 11.361 -8.393 1.00 . A A . 37 LYS HE2 1 1
4 2541 1 1 37 LYS HE3 H 13.377 11.864 -8.430 1.00 . A A . 37 LYS HE3 1 1
4 2542 1 1 37 LYS HG2 H 12.326 12.838 -6.625 1.00 . A A . 37 LYS HG2 1 1
4 2543 1 1 37 LYS HG3 H 13.479 14.105 -6.201 1.00 . A A . 37 LYS HG3 1 1
4 2544 1 1 37 LYS HZ1 H 15.298 13.994 -8.014 1.00 . A A . 37 LYS HZ1 1 1
4 2545 1 1 37 LYS HZ2 H 13.922 13.951 -8.998 1.00 . A A . 37 LYS HZ2 1 1
4 2546 1 1 37 LYS HZ3 H 15.366 13.253 -9.533 1.00 . A A . 37 LYS HZ3 1 1
4 2547 1 1 37 LYS N N 10.537 12.522 -4.950 1.00 . A A . 37 LYS N 1 1
4 2548 1 1 37 LYS NZ N 14.766 13.422 -8.701 1.00 . A A . 37 LYS NZ 1 1
4 2549 1 1 37 LYS O O 10.530 15.214 -5.039 1.00 . A A . 37 LYS O 1 1
4 2550 1 1 38 GLN C C 13.115 17.507 -4.515 1.00 . A A . 38 GLN C 1 1
4 2551 1 1 38 GLN CA C 12.098 16.935 -3.534 1.00 . A A . 38 GLN CA 1 1
4 2552 1 1 38 GLN CB C 12.346 17.500 -2.135 1.00 . A A . 38 GLN CB 1 1
4 2553 1 1 38 GLN CD C 11.565 17.392 0.265 1.00 . A A . 38 GLN CD 1 1
4 2554 1 1 38 GLN CG C 11.162 17.342 -1.196 1.00 . A A . 38 GLN CG 1 1
4 2555 1 1 38 GLN H H 12.805 15.037 -2.919 1.00 . A A . 38 GLN H 1 1
4 2556 1 1 38 GLN HA H 11.107 17.218 -3.857 1.00 . A A . 38 GLN HA 1 1
4 2557 1 1 38 GLN HB2 H 13.194 16.993 -1.700 1.00 . A A . 38 GLN HB2 1 1
4 2558 1 1 38 GLN HB3 H 12.572 18.553 -2.220 1.00 . A A . 38 GLN HB3 1 1
4 2559 1 1 38 GLN HE21 H 10.897 15.539 0.537 1.00 . A A . 38 GLN HE21 1 1
4 2560 1 1 38 GLN HE22 H 11.569 16.307 1.931 1.00 . A A . 38 GLN HE22 1 1
4 2561 1 1 38 GLN HG2 H 10.458 18.139 -1.386 1.00 . A A . 38 GLN HG2 1 1
4 2562 1 1 38 GLN HG3 H 10.688 16.391 -1.392 1.00 . A A . 38 GLN HG3 1 1
4 2563 1 1 38 GLN N N 12.160 15.478 -3.510 1.00 . A A . 38 GLN N 1 1
4 2564 1 1 38 GLN NE2 N 11.318 16.303 0.985 1.00 . A A . 38 GLN NE2 1 1
4 2565 1 1 38 GLN O O 12.790 18.369 -5.332 1.00 . A A . 38 GLN O 1 1
4 2566 1 1 38 GLN OE1 O 12.091 18.397 0.742 1.00 . A A . 38 GLN OE1 1 1
4 2567 1 1 39 LYS C C 15.296 16.849 -6.691 1.00 . A A . 39 LYS C 1 1
4 2568 1 1 39 LYS CA C 15.416 17.485 -5.310 1.00 . A A . 39 LYS CA 1 1
4 2569 1 1 39 LYS CB C 16.783 17.158 -4.704 1.00 . A A . 39 LYS CB 1 1
4 2570 1 1 39 LYS CD C 18.545 15.428 -4.243 1.00 . A A . 39 LYS CD 1 1
4 2571 1 1 39 LYS CE C 19.626 15.643 -5.291 1.00 . A A . 39 LYS CE 1 1
4 2572 1 1 39 LYS CG C 17.160 15.690 -4.809 1.00 . A A . 39 LYS CG 1 1
4 2573 1 1 39 LYS H H 14.548 16.337 -3.758 1.00 . A A . 39 LYS H 1 1
4 2574 1 1 39 LYS HA H 15.323 18.555 -5.410 1.00 . A A . 39 LYS HA 1 1
4 2575 1 1 39 LYS HB2 H 17.538 17.739 -5.213 1.00 . A A . 39 LYS HB2 1 1
4 2576 1 1 39 LYS HB3 H 16.775 17.432 -3.658 1.00 . A A . 39 LYS HB3 1 1
4 2577 1 1 39 LYS HD2 H 18.721 16.103 -3.418 1.00 . A A . 39 LYS HD2 1 1
4 2578 1 1 39 LYS HD3 H 18.594 14.407 -3.892 1.00 . A A . 39 LYS HD3 1 1
4 2579 1 1 39 LYS HE2 H 20.461 14.998 -5.066 1.00 . A A . 39 LYS HE2 1 1
4 2580 1 1 39 LYS HE3 H 19.224 15.386 -6.260 1.00 . A A . 39 LYS HE3 1 1
4 2581 1 1 39 LYS HG2 H 16.441 15.103 -4.258 1.00 . A A . 39 LYS HG2 1 1
4 2582 1 1 39 LYS HG3 H 17.145 15.398 -5.849 1.00 . A A . 39 LYS HG3 1 1
4 2583 1 1 39 LYS HZ1 H 19.943 17.464 -6.264 1.00 . A A . 39 LYS HZ1 1 1
4 2584 1 1 39 LYS HZ2 H 21.113 17.098 -5.098 1.00 . A A . 39 LYS HZ2 1 1
4 2585 1 1 39 LYS HZ3 H 19.577 17.621 -4.620 1.00 . A A . 39 LYS HZ3 1 1
4 2586 1 1 39 LYS N N 14.350 17.023 -4.430 1.00 . A A . 39 LYS N 1 1
4 2587 1 1 39 LYS NZ N 20.097 17.055 -5.321 1.00 . A A . 39 LYS NZ 1 1
4 2588 1 1 39 LYS O O 14.911 15.688 -6.835 1.00 . A A . 39 LYS O 1 1
4 2589 1 1 40 PRO C C 16.640 16.112 -9.427 1.00 . A A . 40 PRO C 1 1
4 2590 1 1 40 PRO CA C 15.573 17.157 -9.120 1.00 . A A . 40 PRO CA 1 1
4 2591 1 1 40 PRO CB C 15.820 18.429 -9.934 1.00 . A A . 40 PRO CB 1 1
4 2592 1 1 40 PRO CD C 16.100 19.018 -7.634 1.00 . A A . 40 PRO CD 1 1
4 2593 1 1 40 PRO CG C 16.594 19.318 -9.022 1.00 . A A . 40 PRO CG 1 1
4 2594 1 1 40 PRO HA H 14.599 16.756 -9.362 1.00 . A A . 40 PRO HA 1 1
4 2595 1 1 40 PRO HB2 H 16.385 18.187 -10.823 1.00 . A A . 40 PRO HB2 1 1
4 2596 1 1 40 PRO HB3 H 14.876 18.874 -10.210 1.00 . A A . 40 PRO HB3 1 1
4 2597 1 1 40 PRO HD2 H 16.905 19.105 -6.920 1.00 . A A . 40 PRO HD2 1 1
4 2598 1 1 40 PRO HD3 H 15.287 19.679 -7.372 1.00 . A A . 40 PRO HD3 1 1
4 2599 1 1 40 PRO HG2 H 17.647 19.097 -9.102 1.00 . A A . 40 PRO HG2 1 1
4 2600 1 1 40 PRO HG3 H 16.406 20.352 -9.271 1.00 . A A . 40 PRO HG3 1 1
4 2601 1 1 40 PRO N N 15.633 17.625 -7.732 1.00 . A A . 40 PRO N 1 1
4 2602 1 1 40 PRO O O 17.474 15.795 -8.578 1.00 . A A . 40 PRO O 1 1
4 2603 1 1 41 SER C C 18.692 15.193 -11.889 1.00 . A A . 41 SER C 1 1
4 2604 1 1 41 SER CA C 17.572 14.568 -11.062 1.00 . A A . 41 SER CA 1 1
4 2605 1 1 41 SER CB C 16.875 13.473 -11.871 1.00 . A A . 41 SER CB 1 1
4 2606 1 1 41 SER H H 15.919 15.874 -11.276 1.00 . A A . 41 SER H 1 1
4 2607 1 1 41 SER HA H 17.999 14.130 -10.172 1.00 . A A . 41 SER HA 1 1
4 2608 1 1 41 SER HB2 H 16.133 12.990 -11.254 1.00 . A A . 41 SER HB2 1 1
4 2609 1 1 41 SER HB3 H 16.394 13.916 -12.732 1.00 . A A . 41 SER HB3 1 1
4 2610 1 1 41 SER HG H 18.676 12.895 -12.383 1.00 . A A . 41 SER HG 1 1
4 2611 1 1 41 SER N N 16.609 15.580 -10.644 1.00 . A A . 41 SER N 1 1
4 2612 1 1 41 SER O O 19.868 14.894 -11.687 1.00 . A A . 41 SER O 1 1
4 2613 1 1 41 SER OG O 17.803 12.500 -12.318 1.00 . A A . 41 SER OG 1 1
4 2614 1 1 42 GLY C C 19.705 18.078 -13.135 1.00 . A A . 42 GLY C 1 1
4 2615 1 1 42 GLY CA C 19.300 16.717 -13.665 1.00 . A A . 42 GLY CA 1 1
4 2616 1 1 42 GLY H H 17.364 16.264 -12.936 1.00 . A A . 42 GLY H 1 1
4 2617 1 1 42 GLY HA2 H 20.177 16.091 -13.728 1.00 . A A . 42 GLY HA2 1 1
4 2618 1 1 42 GLY HA3 H 18.884 16.838 -14.654 1.00 . A A . 42 GLY HA3 1 1
4 2619 1 1 42 GLY N N 18.316 16.064 -12.821 1.00 . A A . 42 GLY N 1 1
4 2620 1 1 42 GLY O O 19.546 18.381 -11.952 1.00 . A A . 42 GLY O 1 1
4 2621 1 1 43 PRO C C 19.520 21.202 -13.340 1.00 . A A . 43 PRO C 1 1
4 2622 1 1 43 PRO CA C 20.688 20.276 -13.661 1.00 . A A . 43 PRO CA 1 1
4 2623 1 1 43 PRO CB C 21.423 20.757 -14.915 1.00 . A A . 43 PRO CB 1 1
4 2624 1 1 43 PRO CD C 20.466 18.632 -15.449 1.00 . A A . 43 PRO CD 1 1
4 2625 1 1 43 PRO CG C 20.822 19.973 -16.030 1.00 . A A . 43 PRO CG 1 1
4 2626 1 1 43 PRO HA H 21.372 20.258 -12.825 1.00 . A A . 43 PRO HA 1 1
4 2627 1 1 43 PRO HB2 H 21.262 21.818 -15.045 1.00 . A A . 43 PRO HB2 1 1
4 2628 1 1 43 PRO HB3 H 22.479 20.557 -14.816 1.00 . A A . 43 PRO HB3 1 1
4 2629 1 1 43 PRO HD2 H 19.566 18.249 -15.907 1.00 . A A . 43 PRO HD2 1 1
4 2630 1 1 43 PRO HD3 H 21.282 17.937 -15.577 1.00 . A A . 43 PRO HD3 1 1
4 2631 1 1 43 PRO HG2 H 19.936 20.471 -16.394 1.00 . A A . 43 PRO HG2 1 1
4 2632 1 1 43 PRO HG3 H 21.542 19.856 -16.826 1.00 . A A . 43 PRO HG3 1 1
4 2633 1 1 43 PRO N N 20.246 18.926 -14.023 1.00 . A A . 43 PRO N 1 1
4 2634 1 1 43 PRO O O 19.715 22.326 -12.878 1.00 . A A . 43 PRO O 1 1
4 2635 1 1 44 SER C C 16.999 21.866 -11.848 1.00 . A A . 44 SER C 1 1
4 2636 1 1 44 SER CA C 17.105 21.509 -13.328 1.00 . A A . 44 SER CA 1 1
4 2637 1 1 44 SER CB C 15.859 20.739 -13.769 1.00 . A A . 44 SER CB 1 1
4 2638 1 1 44 SER H H 18.214 19.818 -13.956 1.00 . A A . 44 SER H 1 1
4 2639 1 1 44 SER HA H 17.176 22.421 -13.901 1.00 . A A . 44 SER HA 1 1
4 2640 1 1 44 SER HB2 H 16.111 20.099 -14.601 1.00 . A A . 44 SER HB2 1 1
4 2641 1 1 44 SER HB3 H 15.502 20.137 -12.946 1.00 . A A . 44 SER HB3 1 1
4 2642 1 1 44 SER HG H 14.345 21.924 -13.396 1.00 . A A . 44 SER HG 1 1
4 2643 1 1 44 SER N N 18.305 20.722 -13.587 1.00 . A A . 44 SER N 1 1
4 2644 1 1 44 SER O O 17.747 21.348 -11.018 1.00 . A A . 44 SER O 1 1
4 2645 1 1 44 SER OG O 14.828 21.624 -14.170 1.00 . A A . 44 SER OG 1 1
4 2646 1 1 45 SER C C 14.702 22.425 -9.506 1.00 . A A . 45 SER C 1 1
4 2647 1 1 45 SER CA C 15.861 23.183 -10.147 1.00 . A A . 45 SER CA 1 1
4 2648 1 1 45 SER CB C 15.591 24.688 -10.094 1.00 . A A . 45 SER CB 1 1
4 2649 1 1 45 SER H H 15.498 23.130 -12.232 1.00 . A A . 45 SER H 1 1
4 2650 1 1 45 SER HA H 16.764 22.968 -9.596 1.00 . A A . 45 SER HA 1 1
4 2651 1 1 45 SER HB2 H 16.507 25.222 -10.294 1.00 . A A . 45 SER HB2 1 1
4 2652 1 1 45 SER HB3 H 14.854 24.945 -10.840 1.00 . A A . 45 SER HB3 1 1
4 2653 1 1 45 SER HG H 15.843 25.177 -8.214 1.00 . A A . 45 SER HG 1 1
4 2654 1 1 45 SER N N 16.064 22.753 -11.525 1.00 . A A . 45 SER N 1 1
4 2655 1 1 45 SER O O 14.834 21.875 -8.414 1.00 . A A . 45 SER O 1 1
4 2656 1 1 45 SER OG O 15.106 25.075 -8.820 1.00 . A A . 45 SER OG 1 1
4 2657 1 1 46 GLY C C 11.554 22.586 -8.780 1.00 . A A . 46 GLY C 1 1
4 2658 1 1 46 GLY CA C 12.400 21.707 -9.680 1.00 . A A . 46 GLY CA 1 1
4 2659 1 1 46 GLY H H 13.519 22.856 -11.062 1.00 . A A . 46 GLY H 1 1
4 2660 1 1 46 GLY HA2 H 11.796 21.373 -10.511 1.00 . A A . 46 GLY HA2 1 1
4 2661 1 1 46 GLY HA3 H 12.727 20.845 -9.117 1.00 . A A . 46 GLY HA3 1 1
4 2662 1 1 46 GLY N N 13.566 22.400 -10.196 1.00 . A A . 46 GLY N 1 1
4 2663 1 1 46 GLY O O 11.406 23.772 -9.070 1.00 . A A . 46 GLY O 1 1
4 2664 2 2 1 ZN ZN ZN 3.657 2.805 -3.788 1.00 . B A . 201 ZN ZN 1 1
5 2665 1 1 1 GLY C C 5.530 -14.309 -8.429 1.00 . A A . 1 GLY C 1 1
5 2666 1 1 1 GLY CA C 6.225 -12.964 -8.497 1.00 . A A . 1 GLY CA 1 1
5 2667 1 1 1 GLY H1 H 7.026 -13.329 -6.572 1.00 . A A . 1 GLY H1 1 1
5 2668 1 1 1 GLY HA2 H 5.479 -12.190 -8.602 1.00 . A A . 1 GLY HA2 1 1
5 2669 1 1 1 GLY HA3 H 6.869 -12.948 -9.364 1.00 . A A . 1 GLY HA3 1 1
5 2670 1 1 1 GLY N N 7.021 -12.690 -7.316 1.00 . A A . 1 GLY N 1 1
5 2671 1 1 1 GLY O O 6.051 -15.310 -8.921 1.00 . A A . 1 GLY O 1 1
5 2672 1 1 2 SER C C 2.138 -15.361 -8.122 1.00 . A A . 2 SER C 1 1
5 2673 1 1 2 SER CA C 3.585 -15.568 -7.682 1.00 . A A . 2 SER CA 1 1
5 2674 1 1 2 SER CB C 3.624 -16.061 -6.235 1.00 . A A . 2 SER CB 1 1
5 2675 1 1 2 SER H H 3.987 -13.502 -7.447 1.00 . A A . 2 SER H 1 1
5 2676 1 1 2 SER HA H 4.039 -16.311 -8.320 1.00 . A A . 2 SER HA 1 1
5 2677 1 1 2 SER HB2 H 3.333 -15.258 -5.575 1.00 . A A . 2 SER HB2 1 1
5 2678 1 1 2 SER HB3 H 2.938 -16.888 -6.120 1.00 . A A . 2 SER HB3 1 1
5 2679 1 1 2 SER HG H 4.870 -17.345 -5.437 1.00 . A A . 2 SER HG 1 1
5 2680 1 1 2 SER N N 4.350 -14.334 -7.818 1.00 . A A . 2 SER N 1 1
5 2681 1 1 2 SER O O 1.717 -14.239 -8.400 1.00 . A A . 2 SER O 1 1
5 2682 1 1 2 SER OG O 4.926 -16.495 -5.879 1.00 . A A . 2 SER OG 1 1
5 2683 1 1 3 SER C C -0.937 -16.766 -7.432 1.00 . A A . 3 SER C 1 1
5 2684 1 1 3 SER CA C -0.016 -16.394 -8.590 1.00 . A A . 3 SER CA 1 1
5 2685 1 1 3 SER CB C -0.263 -17.330 -9.774 1.00 . A A . 3 SER CB 1 1
5 2686 1 1 3 SER H H 1.776 -17.320 -7.947 1.00 . A A . 3 SER H 1 1
5 2687 1 1 3 SER HA H -0.230 -15.380 -8.894 1.00 . A A . 3 SER HA 1 1
5 2688 1 1 3 SER HB2 H -1.320 -17.364 -9.989 1.00 . A A . 3 SER HB2 1 1
5 2689 1 1 3 SER HB3 H 0.269 -16.961 -10.639 1.00 . A A . 3 SER HB3 1 1
5 2690 1 1 3 SER HG H -0.084 -18.889 -8.601 1.00 . A A . 3 SER HG 1 1
5 2691 1 1 3 SER N N 1.383 -16.453 -8.181 1.00 . A A . 3 SER N 1 1
5 2692 1 1 3 SER O O -0.491 -17.293 -6.414 1.00 . A A . 3 SER O 1 1
5 2693 1 1 3 SER OG O 0.187 -18.643 -9.488 1.00 . A A . 3 SER OG 1 1
5 2694 1 1 4 GLY C C -4.191 -15.679 -6.341 1.00 . A A . 4 GLY C 1 1
5 2695 1 1 4 GLY CA C -3.191 -16.797 -6.557 1.00 . A A . 4 GLY CA 1 1
5 2696 1 1 4 GLY H H -2.525 -16.065 -8.429 1.00 . A A . 4 GLY H 1 1
5 2697 1 1 4 GLY HA2 H -3.724 -17.694 -6.833 1.00 . A A . 4 GLY HA2 1 1
5 2698 1 1 4 GLY HA3 H -2.662 -16.975 -5.632 1.00 . A A . 4 GLY HA3 1 1
5 2699 1 1 4 GLY N N -2.226 -16.486 -7.596 1.00 . A A . 4 GLY N 1 1
5 2700 1 1 4 GLY O O -3.973 -14.549 -6.778 1.00 . A A . 4 GLY O 1 1
5 2701 1 1 5 SER C C -6.072 -14.289 -4.078 1.00 . A A . 5 SER C 1 1
5 2702 1 1 5 SER CA C -6.332 -15.008 -5.398 1.00 . A A . 5 SER CA 1 1
5 2703 1 1 5 SER CB C -7.706 -15.682 -5.363 1.00 . A A . 5 SER CB 1 1
5 2704 1 1 5 SER H H -5.408 -16.912 -5.344 1.00 . A A . 5 SER H 1 1
5 2705 1 1 5 SER HA H -6.317 -14.283 -6.198 1.00 . A A . 5 SER HA 1 1
5 2706 1 1 5 SER HB2 H -7.770 -16.404 -6.162 1.00 . A A . 5 SER HB2 1 1
5 2707 1 1 5 SER HB3 H -7.833 -16.182 -4.414 1.00 . A A . 5 SER HB3 1 1
5 2708 1 1 5 SER HG H -9.508 -15.153 -5.921 1.00 . A A . 5 SER HG 1 1
5 2709 1 1 5 SER N N -5.292 -15.994 -5.666 1.00 . A A . 5 SER N 1 1
5 2710 1 1 5 SER O O -5.978 -14.918 -3.024 1.00 . A A . 5 SER O 1 1
5 2711 1 1 5 SER OG O -8.744 -14.731 -5.521 1.00 . A A . 5 SER OG 1 1
5 2712 1 1 6 SER C C -7.011 -11.759 -2.283 1.00 . A A . 6 SER C 1 1
5 2713 1 1 6 SER CA C -5.702 -12.161 -2.956 1.00 . A A . 6 SER CA 1 1
5 2714 1 1 6 SER CB C -4.900 -10.911 -3.323 1.00 . A A . 6 SER CB 1 1
5 2715 1 1 6 SER H H -6.040 -12.523 -5.015 1.00 . A A . 6 SER H 1 1
5 2716 1 1 6 SER HA H -5.125 -12.759 -2.267 1.00 . A A . 6 SER HA 1 1
5 2717 1 1 6 SER HB2 H -5.190 -10.576 -4.307 1.00 . A A . 6 SER HB2 1 1
5 2718 1 1 6 SER HB3 H -5.103 -10.131 -2.603 1.00 . A A . 6 SER HB3 1 1
5 2719 1 1 6 SER HG H -3.182 -11.182 -2.422 1.00 . A A . 6 SER HG 1 1
5 2720 1 1 6 SER N N -5.956 -12.967 -4.145 1.00 . A A . 6 SER N 1 1
5 2721 1 1 6 SER O O -7.198 -10.603 -1.904 1.00 . A A . 6 SER O 1 1
5 2722 1 1 6 SER OG O -3.508 -11.180 -3.324 1.00 . A A . 6 SER OG 1 1
5 2723 1 1 7 GLY C C -10.149 -11.719 -2.433 1.00 . A A . 7 GLY C 1 1
5 2724 1 1 7 GLY CA C -9.195 -12.451 -1.510 1.00 . A A . 7 GLY CA 1 1
5 2725 1 1 7 GLY H H -7.711 -13.626 -2.459 1.00 . A A . 7 GLY H 1 1
5 2726 1 1 7 GLY HA2 H -9.645 -13.387 -1.214 1.00 . A A . 7 GLY HA2 1 1
5 2727 1 1 7 GLY HA3 H -9.031 -11.848 -0.629 1.00 . A A . 7 GLY HA3 1 1
5 2728 1 1 7 GLY N N -7.915 -12.723 -2.137 1.00 . A A . 7 GLY N 1 1
5 2729 1 1 7 GLY O O -9.862 -10.608 -2.881 1.00 . A A . 7 GLY O 1 1
5 2730 1 1 8 THR C C -12.609 -10.316 -3.171 1.00 . A A . 8 THR C 1 1
5 2731 1 1 8 THR CA C -12.285 -11.744 -3.598 1.00 . A A . 8 THR CA 1 1
5 2732 1 1 8 THR CB C -13.586 -12.569 -3.615 1.00 . A A . 8 THR CB 1 1
5 2733 1 1 8 THR CG2 C -14.228 -12.595 -2.237 1.00 . A A . 8 THR CG2 1 1
5 2734 1 1 8 THR H H -11.459 -13.225 -2.333 1.00 . A A . 8 THR H 1 1
5 2735 1 1 8 THR HA H -11.881 -11.726 -4.600 1.00 . A A . 8 THR HA 1 1
5 2736 1 1 8 THR HB H -13.347 -13.583 -3.904 1.00 . A A . 8 THR HB 1 1
5 2737 1 1 8 THR HG1 H -14.323 -11.081 -4.679 1.00 . A A . 8 THR HG1 1 1
5 2738 1 1 8 THR HG21 H -14.989 -13.361 -2.209 1.00 . A A . 8 THR HG21 1 1
5 2739 1 1 8 THR HG22 H -14.677 -11.635 -2.030 1.00 . A A . 8 THR HG22 1 1
5 2740 1 1 8 THR HG23 H -13.475 -12.809 -1.493 1.00 . A A . 8 THR HG23 1 1
5 2741 1 1 8 THR N N -11.288 -12.342 -2.721 1.00 . A A . 8 THR N 1 1
5 2742 1 1 8 THR O O -12.710 -10.022 -1.981 1.00 . A A . 8 THR O 1 1
5 2743 1 1 8 THR OG1 O -14.504 -12.017 -4.565 1.00 . A A . 8 THR OG1 1 1
5 2744 1 1 9 GLY C C -11.839 -7.192 -3.708 1.00 . A A . 9 GLY C 1 1
5 2745 1 1 9 GLY CA C -13.082 -8.046 -3.855 1.00 . A A . 9 GLY CA 1 1
5 2746 1 1 9 GLY H H -12.679 -9.724 -5.082 1.00 . A A . 9 GLY H 1 1
5 2747 1 1 9 GLY HA2 H -13.689 -7.646 -4.654 1.00 . A A . 9 GLY HA2 1 1
5 2748 1 1 9 GLY HA3 H -13.645 -8.004 -2.934 1.00 . A A . 9 GLY HA3 1 1
5 2749 1 1 9 GLY N N -12.771 -9.432 -4.151 1.00 . A A . 9 GLY N 1 1
5 2750 1 1 9 GLY O O -11.568 -6.660 -2.632 1.00 . A A . 9 GLY O 1 1
5 2751 1 1 10 GLU C C -10.177 -4.776 -4.814 1.00 . A A . 10 GLU C 1 1
5 2752 1 1 10 GLU CA C -9.857 -6.267 -4.777 1.00 . A A . 10 GLU CA 1 1
5 2753 1 1 10 GLU CB C -8.967 -6.639 -5.964 1.00 . A A . 10 GLU CB 1 1
5 2754 1 1 10 GLU CD C -10.545 -6.969 -7.909 1.00 . A A . 10 GLU CD 1 1
5 2755 1 1 10 GLU CG C -9.467 -6.098 -7.293 1.00 . A A . 10 GLU CG 1 1
5 2756 1 1 10 GLU H H -11.349 -7.510 -5.621 1.00 . A A . 10 GLU H 1 1
5 2757 1 1 10 GLU HA H -9.330 -6.488 -3.861 1.00 . A A . 10 GLU HA 1 1
5 2758 1 1 10 GLU HB2 H -7.975 -6.249 -5.791 1.00 . A A . 10 GLU HB2 1 1
5 2759 1 1 10 GLU HB3 H -8.914 -7.715 -6.035 1.00 . A A . 10 GLU HB3 1 1
5 2760 1 1 10 GLU HG2 H -9.872 -5.109 -7.136 1.00 . A A . 10 GLU HG2 1 1
5 2761 1 1 10 GLU HG3 H -8.636 -6.040 -7.980 1.00 . A A . 10 GLU HG3 1 1
5 2762 1 1 10 GLU N N -11.080 -7.061 -4.792 1.00 . A A . 10 GLU N 1 1
5 2763 1 1 10 GLU O O -11.250 -4.369 -5.260 1.00 . A A . 10 GLU O 1 1
5 2764 1 1 10 GLU OE1 O -10.578 -8.179 -7.602 1.00 . A A . 10 GLU OE1 1 1
5 2765 1 1 10 GLU OE2 O -11.355 -6.440 -8.699 1.00 . A A . 10 GLU OE2 1 1
5 2766 1 1 11 LYS C C -9.316 -1.935 -5.725 1.00 . A A . 11 LYS C 1 1
5 2767 1 1 11 LYS CA C -9.416 -2.517 -4.319 1.00 . A A . 11 LYS CA 1 1
5 2768 1 1 11 LYS CB C -8.370 -1.866 -3.411 1.00 . A A . 11 LYS CB 1 1
5 2769 1 1 11 LYS CD C -8.876 -3.140 -1.306 1.00 . A A . 11 LYS CD 1 1
5 2770 1 1 11 LYS CE C -7.508 -3.608 -0.834 1.00 . A A . 11 LYS CE 1 1
5 2771 1 1 11 LYS CG C -8.802 -1.769 -1.958 1.00 . A A . 11 LYS CG 1 1
5 2772 1 1 11 LYS H H -8.403 -4.347 -3.998 1.00 . A A . 11 LYS H 1 1
5 2773 1 1 11 LYS HA H -10.400 -2.310 -3.926 1.00 . A A . 11 LYS HA 1 1
5 2774 1 1 11 LYS HB2 H -7.461 -2.447 -3.457 1.00 . A A . 11 LYS HB2 1 1
5 2775 1 1 11 LYS HB3 H -8.168 -0.868 -3.772 1.00 . A A . 11 LYS HB3 1 1
5 2776 1 1 11 LYS HD2 H -9.539 -3.088 -0.455 1.00 . A A . 11 LYS HD2 1 1
5 2777 1 1 11 LYS HD3 H -9.262 -3.850 -2.023 1.00 . A A . 11 LYS HD3 1 1
5 2778 1 1 11 LYS HE2 H -6.988 -4.054 -1.667 1.00 . A A . 11 LYS HE2 1 1
5 2779 1 1 11 LYS HE3 H -6.952 -2.752 -0.479 1.00 . A A . 11 LYS HE3 1 1
5 2780 1 1 11 LYS HG2 H -8.087 -1.165 -1.419 1.00 . A A . 11 LYS HG2 1 1
5 2781 1 1 11 LYS HG3 H -9.777 -1.305 -1.912 1.00 . A A . 11 LYS HG3 1 1
5 2782 1 1 11 LYS HZ1 H -6.741 -5.173 0.317 1.00 . A A . 11 LYS HZ1 1 1
5 2783 1 1 11 LYS HZ2 H -8.417 -5.244 0.093 1.00 . A A . 11 LYS HZ2 1 1
5 2784 1 1 11 LYS HZ3 H -7.755 -4.125 1.175 1.00 . A A . 11 LYS HZ3 1 1
5 2785 1 1 11 LYS N N -9.238 -3.964 -4.340 1.00 . A A . 11 LYS N 1 1
5 2786 1 1 11 LYS NZ N -7.612 -4.608 0.265 1.00 . A A . 11 LYS NZ 1 1
5 2787 1 1 11 LYS O O -8.528 -2.388 -6.556 1.00 . A A . 11 LYS O 1 1
5 2788 1 1 12 PRO C C -8.885 0.569 -7.564 1.00 . A A . 12 PRO C 1 1
5 2789 1 1 12 PRO CA C -10.152 -0.240 -7.306 1.00 . A A . 12 PRO CA 1 1
5 2790 1 1 12 PRO CB C -11.368 0.686 -7.213 1.00 . A A . 12 PRO CB 1 1
5 2791 1 1 12 PRO CD C -11.097 -0.315 -5.059 1.00 . A A . 12 PRO CD 1 1
5 2792 1 1 12 PRO CG C -11.537 0.943 -5.755 1.00 . A A . 12 PRO CG 1 1
5 2793 1 1 12 PRO HA H -10.296 -0.946 -8.111 1.00 . A A . 12 PRO HA 1 1
5 2794 1 1 12 PRO HB2 H -11.170 1.600 -7.756 1.00 . A A . 12 PRO HB2 1 1
5 2795 1 1 12 PRO HB3 H -12.233 0.193 -7.630 1.00 . A A . 12 PRO HB3 1 1
5 2796 1 1 12 PRO HD2 H -10.623 -0.079 -4.118 1.00 . A A . 12 PRO HD2 1 1
5 2797 1 1 12 PRO HD3 H -11.938 -0.975 -4.905 1.00 . A A . 12 PRO HD3 1 1
5 2798 1 1 12 PRO HG2 H -10.918 1.774 -5.455 1.00 . A A . 12 PRO HG2 1 1
5 2799 1 1 12 PRO HG3 H -12.575 1.148 -5.537 1.00 . A A . 12 PRO HG3 1 1
5 2800 1 1 12 PRO N N -10.132 -0.907 -6.001 1.00 . A A . 12 PRO N 1 1
5 2801 1 1 12 PRO O O -8.690 1.104 -8.655 1.00 . A A . 12 PRO O 1 1
5 2802 1 1 13 TYR C C -5.599 0.565 -6.183 1.00 . A A . 13 TYR C 1 1
5 2803 1 1 13 TYR CA C -6.780 1.399 -6.670 1.00 . A A . 13 TYR CA 1 1
5 2804 1 1 13 TYR CB C -6.862 2.701 -5.870 1.00 . A A . 13 TYR CB 1 1
5 2805 1 1 13 TYR CD1 C -8.490 4.061 -7.240 1.00 . A A . 13 TYR CD1 1 1
5 2806 1 1 13 TYR CD2 C -9.096 3.501 -5.004 1.00 . A A . 13 TYR CD2 1 1
5 2807 1 1 13 TYR CE1 C -9.687 4.733 -7.401 1.00 . A A . 13 TYR CE1 1 1
5 2808 1 1 13 TYR CE2 C -10.295 4.169 -5.156 1.00 . A A . 13 TYR CE2 1 1
5 2809 1 1 13 TYR CG C -8.173 3.435 -6.041 1.00 . A A . 13 TYR CG 1 1
5 2810 1 1 13 TYR CZ C -10.585 4.784 -6.356 1.00 . A A . 13 TYR CZ 1 1
5 2811 1 1 13 TYR H H -8.239 0.206 -5.707 1.00 . A A . 13 TYR H 1 1
5 2812 1 1 13 TYR HA H -6.632 1.638 -7.713 1.00 . A A . 13 TYR HA 1 1
5 2813 1 1 13 TYR HB2 H -6.742 2.479 -4.821 1.00 . A A . 13 TYR HB2 1 1
5 2814 1 1 13 TYR HB3 H -6.069 3.361 -6.188 1.00 . A A . 13 TYR HB3 1 1
5 2815 1 1 13 TYR HD1 H -7.784 4.019 -8.057 1.00 . A A . 13 TYR HD1 1 1
5 2816 1 1 13 TYR HD2 H -8.865 3.018 -4.065 1.00 . A A . 13 TYR HD2 1 1
5 2817 1 1 13 TYR HE1 H -9.914 5.214 -8.340 1.00 . A A . 13 TYR HE1 1 1
5 2818 1 1 13 TYR HE2 H -10.999 4.210 -4.338 1.00 . A A . 13 TYR HE2 1 1
5 2819 1 1 13 TYR HH H -11.912 6.047 -5.771 1.00 . A A . 13 TYR HH 1 1
5 2820 1 1 13 TYR N N -8.028 0.654 -6.553 1.00 . A A . 13 TYR N 1 1
5 2821 1 1 13 TYR O O -5.653 -0.043 -5.114 1.00 . A A . 13 TYR O 1 1
5 2822 1 1 13 TYR OH O -11.779 5.452 -6.512 1.00 . A A . 13 TYR OH 1 1
5 2823 1 1 14 ILE C C -2.075 0.514 -7.070 1.00 . A A . 14 ILE C 1 1
5 2824 1 1 14 ILE CA C -3.339 -0.217 -6.627 1.00 . A A . 14 ILE CA 1 1
5 2825 1 1 14 ILE CB C -3.356 -1.620 -7.262 1.00 . A A . 14 ILE CB 1 1
5 2826 1 1 14 ILE CD1 C -5.833 -2.175 -7.447 1.00 . A A . 14 ILE CD1 1 1
5 2827 1 1 14 ILE CG1 C -4.532 -2.434 -6.720 1.00 . A A . 14 ILE CG1 1 1
5 2828 1 1 14 ILE CG2 C -2.041 -2.338 -6.997 1.00 . A A . 14 ILE CG2 1 1
5 2829 1 1 14 ILE H H -4.551 1.046 -7.816 1.00 . A A . 14 ILE H 1 1
5 2830 1 1 14 ILE HA H -3.318 -0.330 -5.553 1.00 . A A . 14 ILE HA 1 1
5 2831 1 1 14 ILE HB H -3.468 -1.506 -8.329 1.00 . A A . 14 ILE HB 1 1
5 2832 1 1 14 ILE HD11 H -6.463 -1.539 -6.842 1.00 . A A . 14 ILE HD11 1 1
5 2833 1 1 14 ILE HD12 H -5.628 -1.687 -8.389 1.00 . A A . 14 ILE HD12 1 1
5 2834 1 1 14 ILE HD13 H -6.338 -3.112 -7.629 1.00 . A A . 14 ILE HD13 1 1
5 2835 1 1 14 ILE HG12 H -4.306 -3.485 -6.810 1.00 . A A . 14 ILE HG12 1 1
5 2836 1 1 14 ILE HG13 H -4.679 -2.190 -5.678 1.00 . A A . 14 ILE HG13 1 1
5 2837 1 1 14 ILE HG21 H -2.221 -3.199 -6.371 1.00 . A A . 14 ILE HG21 1 1
5 2838 1 1 14 ILE HG22 H -1.611 -2.658 -7.934 1.00 . A A . 14 ILE HG22 1 1
5 2839 1 1 14 ILE HG23 H -1.358 -1.666 -6.498 1.00 . A A . 14 ILE HG23 1 1
5 2840 1 1 14 ILE N N -4.533 0.541 -6.976 1.00 . A A . 14 ILE N 1 1
5 2841 1 1 14 ILE O O -1.784 0.606 -8.263 1.00 . A A . 14 ILE O 1 1
5 2842 1 1 15 CYS C C 0.866 0.886 -7.202 1.00 . A A . 15 CYS C 1 1
5 2843 1 1 15 CYS CA C -0.093 1.751 -6.389 1.00 . A A . 15 CYS CA 1 1
5 2844 1 1 15 CYS CB C 0.580 2.193 -5.088 1.00 . A A . 15 CYS CB 1 1
5 2845 1 1 15 CYS H H -1.611 0.923 -5.168 1.00 . A A . 15 CYS H 1 1
5 2846 1 1 15 CYS HA H -0.347 2.626 -6.968 1.00 . A A . 15 CYS HA 1 1
5 2847 1 1 15 CYS HB2 H -0.137 2.733 -4.487 1.00 . A A . 15 CYS HB2 1 1
5 2848 1 1 15 CYS HB3 H 0.909 1.318 -4.547 1.00 . A A . 15 CYS HB3 1 1
5 2849 1 1 15 CYS N N -1.327 1.030 -6.101 1.00 . A A . 15 CYS N 1 1
5 2850 1 1 15 CYS O O 1.383 -0.116 -6.710 1.00 . A A . 15 CYS O 1 1
5 2851 1 1 15 CYS SG S 2.026 3.275 -5.329 1.00 . A A . 15 CYS SG 1 1
5 2852 1 1 16 ALA C C 3.453 0.770 -8.941 1.00 . A A . 16 ALA C 1 1
5 2853 1 1 16 ALA CA C 1.996 0.545 -9.330 1.00 . A A . 16 ALA CA 1 1
5 2854 1 1 16 ALA CB C 1.765 0.950 -10.778 1.00 . A A . 16 ALA CB 1 1
5 2855 1 1 16 ALA H H 0.656 2.089 -8.785 1.00 . A A . 16 ALA H 1 1
5 2856 1 1 16 ALA HA H 1.767 -0.507 -9.236 1.00 . A A . 16 ALA HA 1 1
5 2857 1 1 16 ALA HB1 H 1.343 0.118 -11.322 1.00 . A A . 16 ALA HB1 1 1
5 2858 1 1 16 ALA HB2 H 1.082 1.787 -10.812 1.00 . A A . 16 ALA HB2 1 1
5 2859 1 1 16 ALA HB3 H 2.705 1.234 -11.227 1.00 . A A . 16 ALA HB3 1 1
5 2860 1 1 16 ALA N N 1.098 1.282 -8.449 1.00 . A A . 16 ALA N 1 1
5 2861 1 1 16 ALA O O 4.267 -0.151 -8.993 1.00 . A A . 16 ALA O 1 1
5 2862 1 1 17 GLU C C 5.766 1.219 -7.344 1.00 . A A . 17 GLU C 1 1
5 2863 1 1 17 GLU CA C 5.134 2.345 -8.158 1.00 . A A . 17 GLU CA 1 1
5 2864 1 1 17 GLU CB C 5.140 3.641 -7.345 1.00 . A A . 17 GLU CB 1 1
5 2865 1 1 17 GLU CD C 6.243 5.340 -8.855 1.00 . A A . 17 GLU CD 1 1
5 2866 1 1 17 GLU CG C 4.956 4.890 -8.191 1.00 . A A . 17 GLU CG 1 1
5 2867 1 1 17 GLU H H 3.080 2.692 -8.533 1.00 . A A . 17 GLU H 1 1
5 2868 1 1 17 GLU HA H 5.714 2.492 -9.056 1.00 . A A . 17 GLU HA 1 1
5 2869 1 1 17 GLU HB2 H 4.340 3.601 -6.620 1.00 . A A . 17 GLU HB2 1 1
5 2870 1 1 17 GLU HB3 H 6.082 3.721 -6.824 1.00 . A A . 17 GLU HB3 1 1
5 2871 1 1 17 GLU HG2 H 4.226 4.686 -8.959 1.00 . A A . 17 GLU HG2 1 1
5 2872 1 1 17 GLU HG3 H 4.598 5.689 -7.558 1.00 . A A . 17 GLU HG3 1 1
5 2873 1 1 17 GLU N N 3.774 2.000 -8.553 1.00 . A A . 17 GLU N 1 1
5 2874 1 1 17 GLU O O 6.859 0.747 -7.659 1.00 . A A . 17 GLU O 1 1
5 2875 1 1 17 GLU OE1 O 7.019 4.466 -9.296 1.00 . A A . 17 GLU OE1 1 1
5 2876 1 1 17 GLU OE2 O 6.475 6.564 -8.934 1.00 . A A . 17 GLU OE2 1 1
5 2877 1 1 18 CYS C C 4.701 -1.527 -5.575 1.00 . A A . 18 CYS C 1 1
5 2878 1 1 18 CYS CA C 5.563 -0.276 -5.434 1.00 . A A . 18 CYS CA 1 1
5 2879 1 1 18 CYS CB C 5.579 0.183 -3.974 1.00 . A A . 18 CYS CB 1 1
5 2880 1 1 18 CYS H H 4.206 1.209 -6.094 1.00 . A A . 18 CYS H 1 1
5 2881 1 1 18 CYS HA H 6.571 -0.511 -5.739 1.00 . A A . 18 CYS HA 1 1
5 2882 1 1 18 CYS HB2 H 5.924 -0.630 -3.353 1.00 . A A . 18 CYS HB2 1 1
5 2883 1 1 18 CYS HB3 H 6.257 1.018 -3.875 1.00 . A A . 18 CYS HB3 1 1
5 2884 1 1 18 CYS N N 5.071 0.794 -6.295 1.00 . A A . 18 CYS N 1 1
5 2885 1 1 18 CYS O O 5.216 -2.638 -5.693 1.00 . A A . 18 CYS O 1 1
5 2886 1 1 18 CYS SG S 3.954 0.710 -3.342 1.00 . A A . 18 CYS SG 1 1
5 2887 1 1 19 GLY C C 1.616 -2.653 -4.456 1.00 . A A . 19 GLY C 1 1
5 2888 1 1 19 GLY CA C 2.473 -2.459 -5.691 1.00 . A A . 19 GLY CA 1 1
5 2889 1 1 19 GLY H H 3.031 -0.429 -5.466 1.00 . A A . 19 GLY H 1 1
5 2890 1 1 19 GLY HA2 H 1.829 -2.291 -6.541 1.00 . A A . 19 GLY HA2 1 1
5 2891 1 1 19 GLY HA3 H 3.048 -3.358 -5.860 1.00 . A A . 19 GLY HA3 1 1
5 2892 1 1 19 GLY N N 3.385 -1.338 -5.563 1.00 . A A . 19 GLY N 1 1
5 2893 1 1 19 GLY O O 1.487 -3.767 -3.947 1.00 . A A . 19 GLY O 1 1
5 2894 1 1 20 LYS C C -1.264 -1.262 -3.134 1.00 . A A . 20 LYS C 1 1
5 2895 1 1 20 LYS CA C 0.177 -1.619 -2.786 1.00 . A A . 20 LYS CA 1 1
5 2896 1 1 20 LYS CB C 0.704 -0.665 -1.711 1.00 . A A . 20 LYS CB 1 1
5 2897 1 1 20 LYS CD C 0.913 -0.122 0.733 1.00 . A A . 20 LYS CD 1 1
5 2898 1 1 20 LYS CE C -0.087 0.980 1.046 1.00 . A A . 20 LYS CE 1 1
5 2899 1 1 20 LYS CG C 0.364 -1.097 -0.295 1.00 . A A . 20 LYS CG 1 1
5 2900 1 1 20 LYS H H 1.167 -0.705 -4.419 1.00 . A A . 20 LYS H 1 1
5 2901 1 1 20 LYS HA H 0.203 -2.628 -2.404 1.00 . A A . 20 LYS HA 1 1
5 2902 1 1 20 LYS HB2 H 1.779 -0.603 -1.798 1.00 . A A . 20 LYS HB2 1 1
5 2903 1 1 20 LYS HB3 H 0.281 0.315 -1.877 1.00 . A A . 20 LYS HB3 1 1
5 2904 1 1 20 LYS HD2 H 1.136 -0.659 1.643 1.00 . A A . 20 LYS HD2 1 1
5 2905 1 1 20 LYS HD3 H 1.818 0.324 0.345 1.00 . A A . 20 LYS HD3 1 1
5 2906 1 1 20 LYS HE2 H -0.458 1.385 0.117 1.00 . A A . 20 LYS HE2 1 1
5 2907 1 1 20 LYS HE3 H -0.906 0.556 1.607 1.00 . A A . 20 LYS HE3 1 1
5 2908 1 1 20 LYS HG2 H -0.710 -1.146 -0.191 1.00 . A A . 20 LYS HG2 1 1
5 2909 1 1 20 LYS HG3 H 0.789 -2.074 -0.114 1.00 . A A . 20 LYS HG3 1 1
5 2910 1 1 20 LYS HZ1 H 0.936 2.795 1.207 1.00 . A A . 20 LYS HZ1 1 1
5 2911 1 1 20 LYS HZ2 H 1.284 1.699 2.449 1.00 . A A . 20 LYS HZ2 1 1
5 2912 1 1 20 LYS HZ3 H -0.189 2.530 2.442 1.00 . A A . 20 LYS HZ3 1 1
5 2913 1 1 20 LYS N N 1.027 -1.565 -3.969 1.00 . A A . 20 LYS N 1 1
5 2914 1 1 20 LYS NZ N 0.529 2.078 1.841 1.00 . A A . 20 LYS NZ 1 1
5 2915 1 1 20 LYS O O -1.521 -0.566 -4.116 1.00 . A A . 20 LYS O 1 1
5 2916 1 1 21 ALA C C -4.093 -0.310 -1.678 1.00 . A A . 21 ALA C 1 1
5 2917 1 1 21 ALA CA C -3.615 -1.471 -2.544 1.00 . A A . 21 ALA CA 1 1
5 2918 1 1 21 ALA CB C -4.442 -2.716 -2.263 1.00 . A A . 21 ALA CB 1 1
5 2919 1 1 21 ALA H H -1.933 -2.291 -1.557 1.00 . A A . 21 ALA H 1 1
5 2920 1 1 21 ALA HA H -3.746 -1.208 -3.584 1.00 . A A . 21 ALA HA 1 1
5 2921 1 1 21 ALA HB1 H -5.123 -2.520 -1.448 1.00 . A A . 21 ALA HB1 1 1
5 2922 1 1 21 ALA HB2 H -5.005 -2.981 -3.147 1.00 . A A . 21 ALA HB2 1 1
5 2923 1 1 21 ALA HB3 H -3.786 -3.531 -1.997 1.00 . A A . 21 ALA HB3 1 1
5 2924 1 1 21 ALA N N -2.201 -1.742 -2.323 1.00 . A A . 21 ALA N 1 1
5 2925 1 1 21 ALA O O -3.580 -0.087 -0.582 1.00 . A A . 21 ALA O 1 1
5 2926 1 1 22 PHE C C -7.144 1.627 -1.592 1.00 . A A . 22 PHE C 1 1
5 2927 1 1 22 PHE CA C -5.626 1.568 -1.450 1.00 . A A . 22 PHE CA 1 1
5 2928 1 1 22 PHE CB C -5.003 2.870 -1.958 1.00 . A A . 22 PHE CB 1 1
5 2929 1 1 22 PHE CD1 C -2.757 2.007 -2.668 1.00 . A A . 22 PHE CD1 1 1
5 2930 1 1 22 PHE CD2 C -2.838 3.768 -1.063 1.00 . A A . 22 PHE CD2 1 1
5 2931 1 1 22 PHE CE1 C -1.376 2.015 -2.611 1.00 . A A . 22 PHE CE1 1 1
5 2932 1 1 22 PHE CE2 C -1.457 3.781 -1.002 1.00 . A A . 22 PHE CE2 1 1
5 2933 1 1 22 PHE CG C -3.503 2.882 -1.895 1.00 . A A . 22 PHE CG 1 1
5 2934 1 1 22 PHE CZ C -0.725 2.904 -1.778 1.00 . A A . 22 PHE CZ 1 1
5 2935 1 1 22 PHE H H -5.448 0.201 -3.057 1.00 . A A . 22 PHE H 1 1
5 2936 1 1 22 PHE HA H -5.378 1.443 -0.407 1.00 . A A . 22 PHE HA 1 1
5 2937 1 1 22 PHE HB2 H -5.293 3.021 -2.987 1.00 . A A . 22 PHE HB2 1 1
5 2938 1 1 22 PHE HB3 H -5.369 3.692 -1.361 1.00 . A A . 22 PHE HB3 1 1
5 2939 1 1 22 PHE HD1 H -3.264 1.311 -3.321 1.00 . A A . 22 PHE HD1 1 1
5 2940 1 1 22 PHE HD2 H -3.410 4.455 -0.455 1.00 . A A . 22 PHE HD2 1 1
5 2941 1 1 22 PHE HE1 H -0.806 1.329 -3.219 1.00 . A A . 22 PHE HE1 1 1
5 2942 1 1 22 PHE HE2 H -0.952 4.478 -0.349 1.00 . A A . 22 PHE HE2 1 1
5 2943 1 1 22 PHE HZ H 0.353 2.913 -1.731 1.00 . A A . 22 PHE HZ 1 1
5 2944 1 1 22 PHE N N -5.080 0.428 -2.178 1.00 . A A . 22 PHE N 1 1
5 2945 1 1 22 PHE O O -7.714 1.065 -2.529 1.00 . A A . 22 PHE O 1 1
5 2946 1 1 23 THR C C -9.667 3.798 -1.230 1.00 . A A . 23 THR C 1 1
5 2947 1 1 23 THR CA C -9.245 2.443 -0.675 1.00 . A A . 23 THR CA 1 1
5 2948 1 1 23 THR CB C -9.843 2.269 0.734 1.00 . A A . 23 THR CB 1 1
5 2949 1 1 23 THR CG2 C -9.620 0.855 1.246 1.00 . A A . 23 THR CG2 1 1
5 2950 1 1 23 THR H H -7.284 2.736 0.065 1.00 . A A . 23 THR H 1 1
5 2951 1 1 23 THR HA H -9.643 1.665 -1.310 1.00 . A A . 23 THR HA 1 1
5 2952 1 1 23 THR HB H -10.907 2.454 0.682 1.00 . A A . 23 THR HB 1 1
5 2953 1 1 23 THR HG1 H -8.470 2.818 2.039 1.00 . A A . 23 THR HG1 1 1
5 2954 1 1 23 THR HG21 H -8.561 0.677 1.361 1.00 . A A . 23 THR HG21 1 1
5 2955 1 1 23 THR HG22 H -10.029 0.147 0.540 1.00 . A A . 23 THR HG22 1 1
5 2956 1 1 23 THR HG23 H -10.110 0.736 2.201 1.00 . A A . 23 THR HG23 1 1
5 2957 1 1 23 THR N N -7.794 2.311 -0.656 1.00 . A A . 23 THR N 1 1
5 2958 1 1 23 THR O O -10.470 3.876 -2.161 1.00 . A A . 23 THR O 1 1
5 2959 1 1 23 THR OG1 O -9.250 3.209 1.637 1.00 . A A . 23 THR OG1 1 1
5 2960 1 1 24 ILE C C -8.535 6.649 -2.243 1.00 . A A . 24 ILE C 1 1
5 2961 1 1 24 ILE CA C -9.440 6.217 -1.094 1.00 . A A . 24 ILE CA 1 1
5 2962 1 1 24 ILE CB C -9.306 7.229 0.058 1.00 . A A . 24 ILE CB 1 1
5 2963 1 1 24 ILE CD1 C -9.573 7.412 2.583 1.00 . A A . 24 ILE CD1 1 1
5 2964 1 1 24 ILE CG1 C -9.990 6.694 1.318 1.00 . A A . 24 ILE CG1 1 1
5 2965 1 1 24 ILE CG2 C -9.900 8.571 -0.344 1.00 . A A . 24 ILE CG2 1 1
5 2966 1 1 24 ILE H H -8.488 4.738 0.082 1.00 . A A . 24 ILE H 1 1
5 2967 1 1 24 ILE HA H -10.465 6.223 -1.435 1.00 . A A . 24 ILE HA 1 1
5 2968 1 1 24 ILE HB H -8.256 7.374 0.261 1.00 . A A . 24 ILE HB 1 1
5 2969 1 1 24 ILE HD11 H -10.398 7.419 3.281 1.00 . A A . 24 ILE HD11 1 1
5 2970 1 1 24 ILE HD12 H -8.732 6.900 3.027 1.00 . A A . 24 ILE HD12 1 1
5 2971 1 1 24 ILE HD13 H -9.295 8.427 2.346 1.00 . A A . 24 ILE HD13 1 1
5 2972 1 1 24 ILE HG12 H -11.058 6.802 1.214 1.00 . A A . 24 ILE HG12 1 1
5 2973 1 1 24 ILE HG13 H -9.747 5.648 1.434 1.00 . A A . 24 ILE HG13 1 1
5 2974 1 1 24 ILE HG21 H -10.698 8.413 -1.055 1.00 . A A . 24 ILE HG21 1 1
5 2975 1 1 24 ILE HG22 H -10.292 9.068 0.531 1.00 . A A . 24 ILE HG22 1 1
5 2976 1 1 24 ILE HG23 H -9.134 9.184 -0.794 1.00 . A A . 24 ILE HG23 1 1
5 2977 1 1 24 ILE N N -9.121 4.864 -0.655 1.00 . A A . 24 ILE N 1 1
5 2978 1 1 24 ILE O O -7.311 6.657 -2.114 1.00 . A A . 24 ILE O 1 1
5 2979 1 1 25 ARG C C -7.284 8.411 -4.145 1.00 . A A . 25 ARG C 1 1
5 2980 1 1 25 ARG CA C -8.396 7.444 -4.539 1.00 . A A . 25 ARG CA 1 1
5 2981 1 1 25 ARG CB C -9.331 8.110 -5.551 1.00 . A A . 25 ARG CB 1 1
5 2982 1 1 25 ARG CD C -9.576 8.809 -7.952 1.00 . A A . 25 ARG CD 1 1
5 2983 1 1 25 ARG CG C -8.617 8.635 -6.786 1.00 . A A . 25 ARG CG 1 1
5 2984 1 1 25 ARG CZ C -9.828 11.229 -8.302 1.00 . A A . 25 ARG CZ 1 1
5 2985 1 1 25 ARG H H -10.125 6.982 -3.409 1.00 . A A . 25 ARG H 1 1
5 2986 1 1 25 ARG HA H -7.953 6.570 -4.992 1.00 . A A . 25 ARG HA 1 1
5 2987 1 1 25 ARG HB2 H -10.070 7.390 -5.869 1.00 . A A . 25 ARG HB2 1 1
5 2988 1 1 25 ARG HB3 H -9.830 8.938 -5.071 1.00 . A A . 25 ARG HB3 1 1
5 2989 1 1 25 ARG HD2 H -9.011 8.790 -8.872 1.00 . A A . 25 ARG HD2 1 1
5 2990 1 1 25 ARG HD3 H -10.281 7.991 -7.946 1.00 . A A . 25 ARG HD3 1 1
5 2991 1 1 25 ARG HE H -11.209 10.047 -7.482 1.00 . A A . 25 ARG HE 1 1
5 2992 1 1 25 ARG HG2 H -8.173 9.592 -6.554 1.00 . A A . 25 ARG HG2 1 1
5 2993 1 1 25 ARG HG3 H -7.844 7.936 -7.067 1.00 . A A . 25 ARG HG3 1 1
5 2994 1 1 25 ARG HH11 H -8.065 10.460 -8.919 1.00 . A A . 25 ARG HH11 1 1
5 2995 1 1 25 ARG HH12 H -8.255 12.165 -9.160 1.00 . A A . 25 ARG HH12 1 1
5 2996 1 1 25 ARG HH21 H -11.471 12.291 -7.794 1.00 . A A . 25 ARG HH21 1 1
5 2997 1 1 25 ARG HH22 H -10.193 13.206 -8.519 1.00 . A A . 25 ARG HH22 1 1
5 2998 1 1 25 ARG N N -9.146 7.010 -3.367 1.00 . A A . 25 ARG N 1 1
5 2999 1 1 25 ARG NE N -10.311 10.069 -7.874 1.00 . A A . 25 ARG NE 1 1
5 3000 1 1 25 ARG NH1 N -8.616 11.290 -8.837 1.00 . A A . 25 ARG NH1 1 1
5 3001 1 1 25 ARG NH2 N -10.557 12.333 -8.197 1.00 . A A . 25 ARG NH2 1 1
5 3002 1 1 25 ARG O O -6.197 8.392 -4.723 1.00 . A A . 25 ARG O 1 1
5 3003 1 1 26 SER C C -5.472 9.553 -1.902 1.00 . A A . 26 SER C 1 1
5 3004 1 1 26 SER CA C -6.588 10.234 -2.689 1.00 . A A . 26 SER CA 1 1
5 3005 1 1 26 SER CB C -7.271 11.289 -1.817 1.00 . A A . 26 SER CB 1 1
5 3006 1 1 26 SER H H -8.448 9.222 -2.736 1.00 . A A . 26 SER H 1 1
5 3007 1 1 26 SER HA H -6.160 10.716 -3.555 1.00 . A A . 26 SER HA 1 1
5 3008 1 1 26 SER HB2 H -8.243 11.517 -2.228 1.00 . A A . 26 SER HB2 1 1
5 3009 1 1 26 SER HB3 H -7.385 10.905 -0.814 1.00 . A A . 26 SER HB3 1 1
5 3010 1 1 26 SER HG H -6.375 12.738 -0.850 1.00 . A A . 26 SER HG 1 1
5 3011 1 1 26 SER N N -7.563 9.256 -3.157 1.00 . A A . 26 SER N 1 1
5 3012 1 1 26 SER O O -4.295 9.684 -2.235 1.00 . A A . 26 SER O 1 1
5 3013 1 1 26 SER OG O -6.506 12.481 -1.766 1.00 . A A . 26 SER OG 1 1
5 3014 1 1 27 ASN C C -3.757 7.541 -0.867 1.00 . A A . 27 ASN C 1 1
5 3015 1 1 27 ASN CA C -4.884 8.126 -0.020 1.00 . A A . 27 ASN CA 1 1
5 3016 1 1 27 ASN CB C -5.573 7.012 0.770 1.00 . A A . 27 ASN CB 1 1
5 3017 1 1 27 ASN CG C -6.224 7.522 2.041 1.00 . A A . 27 ASN CG 1 1
5 3018 1 1 27 ASN H H -6.806 8.760 -0.641 1.00 . A A . 27 ASN H 1 1
5 3019 1 1 27 ASN HA H -4.465 8.840 0.672 1.00 . A A . 27 ASN HA 1 1
5 3020 1 1 27 ASN HB2 H -6.338 6.561 0.154 1.00 . A A . 27 ASN HB2 1 1
5 3021 1 1 27 ASN HB3 H -4.844 6.262 1.036 1.00 . A A . 27 ASN HB3 1 1
5 3022 1 1 27 ASN HD21 H -5.987 5.747 2.905 1.00 . A A . 27 ASN HD21 1 1
5 3023 1 1 27 ASN HD22 H -6.746 6.959 3.875 1.00 . A A . 27 ASN HD22 1 1
5 3024 1 1 27 ASN N N -5.852 8.827 -0.856 1.00 . A A . 27 ASN N 1 1
5 3025 1 1 27 ASN ND2 N -6.329 6.655 3.041 1.00 . A A . 27 ASN ND2 1 1
5 3026 1 1 27 ASN O O -2.605 7.486 -0.434 1.00 . A A . 27 ASN O 1 1
5 3027 1 1 27 ASN OD1 O -6.626 8.683 2.123 1.00 . A A . 27 ASN OD1 1 1
5 3028 1 1 28 LEU C C -2.209 7.606 -3.569 1.00 . A A . 28 LEU C 1 1
5 3029 1 1 28 LEU CA C -3.114 6.526 -2.984 1.00 . A A . 28 LEU CA 1 1
5 3030 1 1 28 LEU CB C -3.817 5.768 -4.111 1.00 . A A . 28 LEU CB 1 1
5 3031 1 1 28 LEU CD1 C -1.859 4.414 -4.894 1.00 . A A . 28 LEU CD1 1 1
5 3032 1 1 28 LEU CD2 C -3.801 4.798 -6.423 1.00 . A A . 28 LEU CD2 1 1
5 3033 1 1 28 LEU CG C -2.948 5.391 -5.311 1.00 . A A . 28 LEU CG 1 1
5 3034 1 1 28 LEU H H -5.030 7.177 -2.364 1.00 . A A . 28 LEU H 1 1
5 3035 1 1 28 LEU HA H -2.508 5.834 -2.418 1.00 . A A . 28 LEU HA 1 1
5 3036 1 1 28 LEU HB2 H -4.220 4.857 -3.695 1.00 . A A . 28 LEU HB2 1 1
5 3037 1 1 28 LEU HB3 H -4.627 6.387 -4.470 1.00 . A A . 28 LEU HB3 1 1
5 3038 1 1 28 LEU HD11 H -1.676 3.715 -5.696 1.00 . A A . 28 LEU HD11 1 1
5 3039 1 1 28 LEU HD12 H -2.175 3.877 -4.013 1.00 . A A . 28 LEU HD12 1 1
5 3040 1 1 28 LEU HD13 H -0.951 4.958 -4.677 1.00 . A A . 28 LEU HD13 1 1
5 3041 1 1 28 LEU HD21 H -4.690 5.398 -6.553 1.00 . A A . 28 LEU HD21 1 1
5 3042 1 1 28 LEU HD22 H -4.082 3.789 -6.161 1.00 . A A . 28 LEU HD22 1 1
5 3043 1 1 28 LEU HD23 H -3.236 4.787 -7.343 1.00 . A A . 28 LEU HD23 1 1
5 3044 1 1 28 LEU HG H -2.468 6.281 -5.694 1.00 . A A . 28 LEU HG 1 1
5 3045 1 1 28 LEU N N -4.097 7.107 -2.075 1.00 . A A . 28 LEU N 1 1
5 3046 1 1 28 LEU O O -0.986 7.465 -3.581 1.00 . A A . 28 LEU O 1 1
5 3047 1 1 29 ILE C C -1.067 10.360 -3.637 1.00 . A A . 29 ILE C 1 1
5 3048 1 1 29 ILE CA C -2.068 9.789 -4.635 1.00 . A A . 29 ILE CA 1 1
5 3049 1 1 29 ILE CB C -3.004 10.916 -5.109 1.00 . A A . 29 ILE CB 1 1
5 3050 1 1 29 ILE CD1 C -5.180 11.306 -6.371 1.00 . A A . 29 ILE CD1 1 1
5 3051 1 1 29 ILE CG1 C -4.008 10.380 -6.131 1.00 . A A . 29 ILE CG1 1 1
5 3052 1 1 29 ILE CG2 C -2.196 12.060 -5.703 1.00 . A A . 29 ILE CG2 1 1
5 3053 1 1 29 ILE H H -3.797 8.738 -4.013 1.00 . A A . 29 ILE H 1 1
5 3054 1 1 29 ILE HA H -1.530 9.410 -5.492 1.00 . A A . 29 ILE HA 1 1
5 3055 1 1 29 ILE HB H -3.540 11.294 -4.252 1.00 . A A . 29 ILE HB 1 1
5 3056 1 1 29 ILE HD11 H -5.158 12.109 -5.648 1.00 . A A . 29 ILE HD11 1 1
5 3057 1 1 29 ILE HD12 H -5.115 11.718 -7.367 1.00 . A A . 29 ILE HD12 1 1
5 3058 1 1 29 ILE HD13 H -6.102 10.755 -6.268 1.00 . A A . 29 ILE HD13 1 1
5 3059 1 1 29 ILE HG12 H -3.507 10.228 -7.074 1.00 . A A . 29 ILE HG12 1 1
5 3060 1 1 29 ILE HG13 H -4.398 9.435 -5.779 1.00 . A A . 29 ILE HG13 1 1
5 3061 1 1 29 ILE HG21 H -1.179 12.007 -5.344 1.00 . A A . 29 ILE HG21 1 1
5 3062 1 1 29 ILE HG22 H -2.200 11.982 -6.780 1.00 . A A . 29 ILE HG22 1 1
5 3063 1 1 29 ILE HG23 H -2.633 13.002 -5.408 1.00 . A A . 29 ILE HG23 1 1
5 3064 1 1 29 ILE N N -2.819 8.684 -4.051 1.00 . A A . 29 ILE N 1 1
5 3065 1 1 29 ILE O O 0.111 10.530 -3.951 1.00 . A A . 29 ILE O 1 1
5 3066 1 1 30 LYS C C 0.370 10.194 -0.960 1.00 . A A . 30 LYS C 1 1
5 3067 1 1 30 LYS CA C -0.690 11.204 -1.385 1.00 . A A . 30 LYS CA 1 1
5 3068 1 1 30 LYS CB C -1.533 11.614 -0.175 1.00 . A A . 30 LYS CB 1 1
5 3069 1 1 30 LYS CD C -2.887 10.843 1.795 1.00 . A A . 30 LYS CD 1 1
5 3070 1 1 30 LYS CE C -4.156 11.670 1.652 1.00 . A A . 30 LYS CE 1 1
5 3071 1 1 30 LYS CG C -2.313 10.465 0.440 1.00 . A A . 30 LYS CG 1 1
5 3072 1 1 30 LYS H H -2.492 10.497 -2.241 1.00 . A A . 30 LYS H 1 1
5 3073 1 1 30 LYS HA H -0.198 12.079 -1.783 1.00 . A A . 30 LYS HA 1 1
5 3074 1 1 30 LYS HB2 H -0.879 12.024 0.582 1.00 . A A . 30 LYS HB2 1 1
5 3075 1 1 30 LYS HB3 H -2.236 12.375 -0.482 1.00 . A A . 30 LYS HB3 1 1
5 3076 1 1 30 LYS HD2 H -3.119 9.942 2.343 1.00 . A A . 30 LYS HD2 1 1
5 3077 1 1 30 LYS HD3 H -2.153 11.419 2.340 1.00 . A A . 30 LYS HD3 1 1
5 3078 1 1 30 LYS HE2 H -4.666 11.368 0.750 1.00 . A A . 30 LYS HE2 1 1
5 3079 1 1 30 LYS HE3 H -4.791 11.481 2.505 1.00 . A A . 30 LYS HE3 1 1
5 3080 1 1 30 LYS HG2 H -3.124 10.198 -0.221 1.00 . A A . 30 LYS HG2 1 1
5 3081 1 1 30 LYS HG3 H -1.652 9.619 0.563 1.00 . A A . 30 LYS HG3 1 1
5 3082 1 1 30 LYS HZ1 H -3.089 13.370 2.229 1.00 . A A . 30 LYS HZ1 1 1
5 3083 1 1 30 LYS HZ2 H -4.707 13.675 1.843 1.00 . A A . 30 LYS HZ2 1 1
5 3084 1 1 30 LYS HZ3 H -3.584 13.388 0.612 1.00 . A A . 30 LYS HZ3 1 1
5 3085 1 1 30 LYS N N -1.543 10.655 -2.432 1.00 . A A . 30 LYS N 1 1
5 3086 1 1 30 LYS NZ N -3.863 13.128 1.579 1.00 . A A . 30 LYS NZ 1 1
5 3087 1 1 30 LYS O O 1.455 10.568 -0.514 1.00 . A A . 30 LYS O 1 1
5 3088 1 1 31 HIS C C 2.207 7.862 -1.640 1.00 . A A . 31 HIS C 1 1
5 3089 1 1 31 HIS CA C 0.978 7.847 -0.737 1.00 . A A . 31 HIS CA 1 1
5 3090 1 1 31 HIS CB C 0.285 6.486 -0.823 1.00 . A A . 31 HIS CB 1 1
5 3091 1 1 31 HIS CD2 C 1.790 4.866 -2.178 1.00 . A A . 31 HIS CD2 1 1
5 3092 1 1 31 HIS CE1 C 2.512 3.634 -0.515 1.00 . A A . 31 HIS CE1 1 1
5 3093 1 1 31 HIS CG C 1.230 5.346 -1.043 1.00 . A A . 31 HIS CG 1 1
5 3094 1 1 31 HIS H H -0.829 8.676 -1.466 1.00 . A A . 31 HIS H 1 1
5 3095 1 1 31 HIS HA H 1.292 8.017 0.281 1.00 . A A . 31 HIS HA 1 1
5 3096 1 1 31 HIS HB2 H -0.248 6.303 0.099 1.00 . A A . 31 HIS HB2 1 1
5 3097 1 1 31 HIS HB3 H -0.418 6.499 -1.643 1.00 . A A . 31 HIS HB3 1 1
5 3098 1 1 31 HIS HD1 H 1.477 4.647 0.930 1.00 . A A . 31 HIS HD1 1 1
5 3099 1 1 31 HIS HD2 H 1.641 5.248 -3.178 1.00 . A A . 31 HIS HD2 1 1
5 3100 1 1 31 HIS HE1 H 3.030 2.874 0.052 1.00 . A A . 31 HIS HE1 1 1
5 3101 1 1 31 HIS N N 0.051 8.911 -1.104 1.00 . A A . 31 HIS N 1 1
5 3102 1 1 31 HIS ND1 N 1.702 4.551 -0.019 1.00 . A A . 31 HIS ND1 1 1
5 3103 1 1 31 HIS NE2 N 2.582 3.802 -1.823 1.00 . A A . 31 HIS NE2 1 1
5 3104 1 1 31 HIS O O 3.340 7.815 -1.161 1.00 . A A . 31 HIS O 1 1
5 3105 1 1 32 GLN C C 4.179 8.885 -3.463 1.00 . A A . 32 GLN C 1 1
5 3106 1 1 32 GLN CA C 3.065 7.947 -3.916 1.00 . A A . 32 GLN CA 1 1
5 3107 1 1 32 GLN CB C 2.547 8.378 -5.289 1.00 . A A . 32 GLN CB 1 1
5 3108 1 1 32 GLN CD C 1.862 7.564 -7.581 1.00 . A A . 32 GLN CD 1 1
5 3109 1 1 32 GLN CG C 1.962 7.236 -6.105 1.00 . A A . 32 GLN CG 1 1
5 3110 1 1 32 GLN H H 1.050 7.962 -3.267 1.00 . A A . 32 GLN H 1 1
5 3111 1 1 32 GLN HA H 3.461 6.946 -3.989 1.00 . A A . 32 GLN HA 1 1
5 3112 1 1 32 GLN HB2 H 1.779 9.125 -5.153 1.00 . A A . 32 GLN HB2 1 1
5 3113 1 1 32 GLN HB3 H 3.363 8.810 -5.849 1.00 . A A . 32 GLN HB3 1 1
5 3114 1 1 32 GLN HE21 H 0.831 5.896 -7.908 1.00 . A A . 32 GLN HE21 1 1
5 3115 1 1 32 GLN HE22 H 1.128 6.880 -9.297 1.00 . A A . 32 GLN HE22 1 1
5 3116 1 1 32 GLN HG2 H 2.593 6.367 -5.987 1.00 . A A . 32 GLN HG2 1 1
5 3117 1 1 32 GLN HG3 H 0.973 7.014 -5.732 1.00 . A A . 32 GLN HG3 1 1
5 3118 1 1 32 GLN N N 1.975 7.927 -2.947 1.00 . A A . 32 GLN N 1 1
5 3119 1 1 32 GLN NE2 N 1.208 6.692 -8.339 1.00 . A A . 32 GLN NE2 1 1
5 3120 1 1 32 GLN O O 5.328 8.751 -3.885 1.00 . A A . 32 GLN O 1 1
5 3121 1 1 32 GLN OE1 O 2.368 8.591 -8.036 1.00 . A A . 32 GLN OE1 1 1
5 3122 1 1 33 LYS C C 6.033 10.083 -1.536 1.00 . A A . 33 LYS C 1 1
5 3123 1 1 33 LYS CA C 4.803 10.795 -2.089 1.00 . A A . 33 LYS CA 1 1
5 3124 1 1 33 LYS CB C 4.168 11.661 -0.999 1.00 . A A . 33 LYS CB 1 1
5 3125 1 1 33 LYS CD C 2.634 13.565 -0.422 1.00 . A A . 33 LYS CD 1 1
5 3126 1 1 33 LYS CE C 3.577 14.720 -0.120 1.00 . A A . 33 LYS CE 1 1
5 3127 1 1 33 LYS CG C 3.175 12.680 -1.532 1.00 . A A . 33 LYS CG 1 1
5 3128 1 1 33 LYS H H 2.900 9.891 -2.302 1.00 . A A . 33 LYS H 1 1
5 3129 1 1 33 LYS HA H 5.107 11.429 -2.909 1.00 . A A . 33 LYS HA 1 1
5 3130 1 1 33 LYS HB2 H 3.652 11.018 -0.301 1.00 . A A . 33 LYS HB2 1 1
5 3131 1 1 33 LYS HB3 H 4.950 12.191 -0.476 1.00 . A A . 33 LYS HB3 1 1
5 3132 1 1 33 LYS HD2 H 1.679 13.965 -0.726 1.00 . A A . 33 LYS HD2 1 1
5 3133 1 1 33 LYS HD3 H 2.510 12.970 0.472 1.00 . A A . 33 LYS HD3 1 1
5 3134 1 1 33 LYS HE2 H 4.506 14.320 0.256 1.00 . A A . 33 LYS HE2 1 1
5 3135 1 1 33 LYS HE3 H 3.763 15.263 -1.035 1.00 . A A . 33 LYS HE3 1 1
5 3136 1 1 33 LYS HG2 H 3.669 13.301 -2.264 1.00 . A A . 33 LYS HG2 1 1
5 3137 1 1 33 LYS HG3 H 2.352 12.157 -1.997 1.00 . A A . 33 LYS HG3 1 1
5 3138 1 1 33 LYS HZ1 H 3.384 16.611 0.747 1.00 . A A . 33 LYS HZ1 1 1
5 3139 1 1 33 LYS HZ2 H 3.253 15.334 1.850 1.00 . A A . 33 LYS HZ2 1 1
5 3140 1 1 33 LYS HZ3 H 1.970 15.683 0.804 1.00 . A A . 33 LYS HZ3 1 1
5 3141 1 1 33 LYS N N 3.832 9.835 -2.601 1.00 . A A . 33 LYS N 1 1
5 3142 1 1 33 LYS NZ N 3.006 15.653 0.891 1.00 . A A . 33 LYS NZ 1 1
5 3143 1 1 33 LYS O O 7.163 10.526 -1.743 1.00 . A A . 33 LYS O 1 1
5 3144 1 1 34 ILE C C 7.901 7.785 -1.321 1.00 . A A . 34 ILE C 1 1
5 3145 1 1 34 ILE CA C 6.896 8.205 -0.253 1.00 . A A . 34 ILE CA 1 1
5 3146 1 1 34 ILE CB C 6.373 6.947 0.467 1.00 . A A . 34 ILE CB 1 1
5 3147 1 1 34 ILE CD1 C 5.891 4.515 -0.107 1.00 . A A . 34 ILE CD1 1 1
5 3148 1 1 34 ILE CG1 C 5.790 5.959 -0.546 1.00 . A A . 34 ILE CG1 1 1
5 3149 1 1 34 ILE CG2 C 5.329 7.327 1.506 1.00 . A A . 34 ILE CG2 1 1
5 3150 1 1 34 ILE H H 4.883 8.676 -0.703 1.00 . A A . 34 ILE H 1 1
5 3151 1 1 34 ILE HA H 7.397 8.828 0.473 1.00 . A A . 34 ILE HA 1 1
5 3152 1 1 34 ILE HB H 7.202 6.482 0.978 1.00 . A A . 34 ILE HB 1 1
5 3153 1 1 34 ILE HD11 H 6.664 4.019 -0.677 1.00 . A A . 34 ILE HD11 1 1
5 3154 1 1 34 ILE HD12 H 6.138 4.474 0.944 1.00 . A A . 34 ILE HD12 1 1
5 3155 1 1 34 ILE HD13 H 4.947 4.020 -0.275 1.00 . A A . 34 ILE HD13 1 1
5 3156 1 1 34 ILE HG12 H 4.748 6.186 -0.701 1.00 . A A . 34 ILE HG12 1 1
5 3157 1 1 34 ILE HG13 H 6.320 6.060 -1.482 1.00 . A A . 34 ILE HG13 1 1
5 3158 1 1 34 ILE HG21 H 5.579 6.868 2.451 1.00 . A A . 34 ILE HG21 1 1
5 3159 1 1 34 ILE HG22 H 5.311 8.401 1.621 1.00 . A A . 34 ILE HG22 1 1
5 3160 1 1 34 ILE HG23 H 4.358 6.983 1.184 1.00 . A A . 34 ILE HG23 1 1
5 3161 1 1 34 ILE N N 5.805 8.978 -0.833 1.00 . A A . 34 ILE N 1 1
5 3162 1 1 34 ILE O O 9.054 7.477 -1.016 1.00 . A A . 34 ILE O 1 1
5 3163 1 1 35 HIS C C 9.143 8.588 -4.167 1.00 . A A . 35 HIS C 1 1
5 3164 1 1 35 HIS CA C 8.318 7.397 -3.687 1.00 . A A . 35 HIS CA 1 1
5 3165 1 1 35 HIS CB C 7.481 6.844 -4.841 1.00 . A A . 35 HIS CB 1 1
5 3166 1 1 35 HIS CD2 C 5.443 5.239 -4.836 1.00 . A A . 35 HIS CD2 1 1
5 3167 1 1 35 HIS CE1 C 6.255 3.695 -3.508 1.00 . A A . 35 HIS CE1 1 1
5 3168 1 1 35 HIS CG C 6.690 5.626 -4.477 1.00 . A A . 35 HIS CG 1 1
5 3169 1 1 35 HIS H H 6.528 8.032 -2.752 1.00 . A A . 35 HIS H 1 1
5 3170 1 1 35 HIS HA H 8.990 6.627 -3.340 1.00 . A A . 35 HIS HA 1 1
5 3171 1 1 35 HIS HB2 H 6.787 7.603 -5.170 1.00 . A A . 35 HIS HB2 1 1
5 3172 1 1 35 HIS HB3 H 8.137 6.583 -5.660 1.00 . A A . 35 HIS HB3 1 1
5 3173 1 1 35 HIS HD1 H 8.053 4.627 -3.217 1.00 . A A . 35 HIS HD1 1 1
5 3174 1 1 35 HIS HD2 H 4.767 5.777 -5.486 1.00 . A A . 35 HIS HD2 1 1
5 3175 1 1 35 HIS HE1 H 6.353 2.799 -2.914 1.00 . A A . 35 HIS HE1 1 1
5 3176 1 1 35 HIS N N 7.457 7.777 -2.573 1.00 . A A . 35 HIS N 1 1
5 3177 1 1 35 HIS ND1 N 7.171 4.637 -3.644 1.00 . A A . 35 HIS ND1 1 1
5 3178 1 1 35 HIS NE2 N 5.197 4.037 -4.221 1.00 . A A . 35 HIS NE2 1 1
5 3179 1 1 35 HIS O O 10.310 8.443 -4.530 1.00 . A A . 35 HIS O 1 1
5 3180 1 1 36 THR C C 10.480 11.218 -3.804 1.00 . A A . 36 THR C 1 1
5 3181 1 1 36 THR CA C 9.203 10.982 -4.602 1.00 . A A . 36 THR CA 1 1
5 3182 1 1 36 THR CB C 8.289 12.214 -4.462 1.00 . A A . 36 THR CB 1 1
5 3183 1 1 36 THR CG2 C 6.989 12.013 -5.227 1.00 . A A . 36 THR CG2 1 1
5 3184 1 1 36 THR H H 7.596 9.818 -3.865 1.00 . A A . 36 THR H 1 1
5 3185 1 1 36 THR HA H 9.458 10.866 -5.645 1.00 . A A . 36 THR HA 1 1
5 3186 1 1 36 THR HB H 8.802 13.072 -4.873 1.00 . A A . 36 THR HB 1 1
5 3187 1 1 36 THR HG1 H 7.280 13.086 -3.010 1.00 . A A . 36 THR HG1 1 1
5 3188 1 1 36 THR HG21 H 6.972 12.669 -6.085 1.00 . A A . 36 THR HG21 1 1
5 3189 1 1 36 THR HG22 H 6.153 12.241 -4.583 1.00 . A A . 36 THR HG22 1 1
5 3190 1 1 36 THR HG23 H 6.921 10.987 -5.557 1.00 . A A . 36 THR HG23 1 1
5 3191 1 1 36 THR N N 8.527 9.767 -4.166 1.00 . A A . 36 THR N 1 1
5 3192 1 1 36 THR O O 11.453 11.769 -4.318 1.00 . A A . 36 THR O 1 1
5 3193 1 1 36 THR OG1 O 8.003 12.458 -3.081 1.00 . A A . 36 THR OG1 1 1
5 3194 1 1 37 LYS C C 12.327 9.623 -1.441 1.00 . A A . 37 LYS C 1 1
5 3195 1 1 37 LYS CA C 11.629 10.959 -1.674 1.00 . A A . 37 LYS CA 1 1
5 3196 1 1 37 LYS CB C 11.205 11.566 -0.334 1.00 . A A . 37 LYS CB 1 1
5 3197 1 1 37 LYS CD C 12.558 13.682 -0.333 1.00 . A A . 37 LYS CD 1 1
5 3198 1 1 37 LYS CE C 13.815 14.356 0.197 1.00 . A A . 37 LYS CE 1 1
5 3199 1 1 37 LYS CG C 12.309 12.351 0.355 1.00 . A A . 37 LYS CG 1 1
5 3200 1 1 37 LYS H H 9.665 10.364 -2.191 1.00 . A A . 37 LYS H 1 1
5 3201 1 1 37 LYS HA H 12.319 11.632 -2.161 1.00 . A A . 37 LYS HA 1 1
5 3202 1 1 37 LYS HB2 H 10.370 12.230 -0.501 1.00 . A A . 37 LYS HB2 1 1
5 3203 1 1 37 LYS HB3 H 10.894 10.769 0.326 1.00 . A A . 37 LYS HB3 1 1
5 3204 1 1 37 LYS HD2 H 12.674 13.514 -1.393 1.00 . A A . 37 LYS HD2 1 1
5 3205 1 1 37 LYS HD3 H 11.712 14.331 -0.160 1.00 . A A . 37 LYS HD3 1 1
5 3206 1 1 37 LYS HE2 H 14.576 13.606 0.342 1.00 . A A . 37 LYS HE2 1 1
5 3207 1 1 37 LYS HE3 H 14.155 15.078 -0.531 1.00 . A A . 37 LYS HE3 1 1
5 3208 1 1 37 LYS HG2 H 12.021 12.535 1.379 1.00 . A A . 37 LYS HG2 1 1
5 3209 1 1 37 LYS HG3 H 13.219 11.768 0.334 1.00 . A A . 37 LYS HG3 1 1
5 3210 1 1 37 LYS HZ1 H 14.390 15.635 1.746 1.00 . A A . 37 LYS HZ1 1 1
5 3211 1 1 37 LYS HZ2 H 13.400 14.356 2.244 1.00 . A A . 37 LYS HZ2 1 1
5 3212 1 1 37 LYS HZ3 H 12.732 15.667 1.411 1.00 . A A . 37 LYS HZ3 1 1
5 3213 1 1 37 LYS N N 10.471 10.796 -2.544 1.00 . A A . 37 LYS N 1 1
5 3214 1 1 37 LYS NZ N 13.567 15.052 1.490 1.00 . A A . 37 LYS NZ 1 1
5 3215 1 1 37 LYS O O 11.774 8.727 -0.804 1.00 . A A . 37 LYS O 1 1
5 3216 1 1 38 GLN C C 14.371 7.841 -0.344 1.00 . A A . 38 GLN C 1 1
5 3217 1 1 38 GLN CA C 14.317 8.271 -1.806 1.00 . A A . 38 GLN CA 1 1
5 3218 1 1 38 GLN CB C 15.735 8.466 -2.346 1.00 . A A . 38 GLN CB 1 1
5 3219 1 1 38 GLN CD C 14.686 9.343 -4.470 1.00 . A A . 38 GLN CD 1 1
5 3220 1 1 38 GLN CG C 15.807 8.522 -3.863 1.00 . A A . 38 GLN CG 1 1
5 3221 1 1 38 GLN H H 13.932 10.248 -2.457 1.00 . A A . 38 GLN H 1 1
5 3222 1 1 38 GLN HA H 13.828 7.498 -2.378 1.00 . A A . 38 GLN HA 1 1
5 3223 1 1 38 GLN HB2 H 16.133 9.390 -1.953 1.00 . A A . 38 GLN HB2 1 1
5 3224 1 1 38 GLN HB3 H 16.352 7.646 -2.008 1.00 . A A . 38 GLN HB3 1 1
5 3225 1 1 38 GLN HE21 H 13.831 7.695 -5.182 1.00 . A A . 38 GLN HE21 1 1
5 3226 1 1 38 GLN HE22 H 13.013 9.176 -5.529 1.00 . A A . 38 GLN HE22 1 1
5 3227 1 1 38 GLN HG2 H 16.750 8.961 -4.151 1.00 . A A . 38 GLN HG2 1 1
5 3228 1 1 38 GLN HG3 H 15.747 7.515 -4.250 1.00 . A A . 38 GLN HG3 1 1
5 3229 1 1 38 GLN N N 13.545 9.498 -1.959 1.00 . A A . 38 GLN N 1 1
5 3230 1 1 38 GLN NE2 N 13.749 8.671 -5.128 1.00 . A A . 38 GLN NE2 1 1
5 3231 1 1 38 GLN O O 14.517 8.671 0.554 1.00 . A A . 38 GLN O 1 1
5 3232 1 1 38 GLN OE1 O 14.664 10.568 -4.350 1.00 . A A . 38 GLN OE1 1 1
5 3233 1 1 39 LYS C C 15.393 4.952 1.380 1.00 . A A . 39 LYS C 1 1
5 3234 1 1 39 LYS CA C 14.289 5.996 1.242 1.00 . A A . 39 LYS CA 1 1
5 3235 1 1 39 LYS CB C 12.937 5.375 1.601 1.00 . A A . 39 LYS CB 1 1
5 3236 1 1 39 LYS CD C 12.760 3.517 -0.080 1.00 . A A . 39 LYS CD 1 1
5 3237 1 1 39 LYS CE C 12.362 2.366 0.831 1.00 . A A . 39 LYS CE 1 1
5 3238 1 1 39 LYS CG C 12.178 4.835 0.401 1.00 . A A . 39 LYS CG 1 1
5 3239 1 1 39 LYS H H 14.139 5.926 -0.869 1.00 . A A . 39 LYS H 1 1
5 3240 1 1 39 LYS HA H 14.493 6.810 1.920 1.00 . A A . 39 LYS HA 1 1
5 3241 1 1 39 LYS HB2 H 13.100 4.562 2.293 1.00 . A A . 39 LYS HB2 1 1
5 3242 1 1 39 LYS HB3 H 12.325 6.126 2.079 1.00 . A A . 39 LYS HB3 1 1
5 3243 1 1 39 LYS HD2 H 12.395 3.314 -1.076 1.00 . A A . 39 LYS HD2 1 1
5 3244 1 1 39 LYS HD3 H 13.838 3.594 -0.098 1.00 . A A . 39 LYS HD3 1 1
5 3245 1 1 39 LYS HE2 H 12.502 2.672 1.857 1.00 . A A . 39 LYS HE2 1 1
5 3246 1 1 39 LYS HE3 H 11.320 2.135 0.664 1.00 . A A . 39 LYS HE3 1 1
5 3247 1 1 39 LYS HG2 H 11.146 4.681 0.679 1.00 . A A . 39 LYS HG2 1 1
5 3248 1 1 39 LYS HG3 H 12.232 5.557 -0.402 1.00 . A A . 39 LYS HG3 1 1
5 3249 1 1 39 LYS HZ1 H 12.691 0.307 0.948 1.00 . A A . 39 LYS HZ1 1 1
5 3250 1 1 39 LYS HZ2 H 14.105 1.233 1.034 1.00 . A A . 39 LYS HZ2 1 1
5 3251 1 1 39 LYS HZ3 H 13.320 1.023 -0.449 1.00 . A A . 39 LYS HZ3 1 1
5 3252 1 1 39 LYS N N 14.253 6.538 -0.111 1.00 . A A . 39 LYS N 1 1
5 3253 1 1 39 LYS NZ N 13.176 1.147 0.573 1.00 . A A . 39 LYS NZ 1 1
5 3254 1 1 39 LYS O O 15.139 3.779 1.655 1.00 . A A . 39 LYS O 1 1
5 3255 1 1 40 PRO C C 18.083 4.061 2.722 1.00 . A A . 40 PRO C 1 1
5 3256 1 1 40 PRO CA C 17.814 4.505 1.289 1.00 . A A . 40 PRO CA 1 1
5 3257 1 1 40 PRO CB C 18.962 5.377 0.775 1.00 . A A . 40 PRO CB 1 1
5 3258 1 1 40 PRO CD C 17.022 6.771 0.858 1.00 . A A . 40 PRO CD 1 1
5 3259 1 1 40 PRO CG C 18.517 6.776 1.025 1.00 . A A . 40 PRO CG 1 1
5 3260 1 1 40 PRO HA H 17.710 3.635 0.657 1.00 . A A . 40 PRO HA 1 1
5 3261 1 1 40 PRO HB2 H 19.866 5.145 1.321 1.00 . A A . 40 PRO HB2 1 1
5 3262 1 1 40 PRO HB3 H 19.114 5.194 -0.279 1.00 . A A . 40 PRO HB3 1 1
5 3263 1 1 40 PRO HD2 H 16.564 7.469 1.544 1.00 . A A . 40 PRO HD2 1 1
5 3264 1 1 40 PRO HD3 H 16.756 7.010 -0.161 1.00 . A A . 40 PRO HD3 1 1
5 3265 1 1 40 PRO HG2 H 18.781 7.072 2.029 1.00 . A A . 40 PRO HG2 1 1
5 3266 1 1 40 PRO HG3 H 18.972 7.441 0.305 1.00 . A A . 40 PRO HG3 1 1
5 3267 1 1 40 PRO N N 16.647 5.386 1.188 1.00 . A A . 40 PRO N 1 1
5 3268 1 1 40 PRO O O 18.053 4.870 3.649 1.00 . A A . 40 PRO O 1 1
5 3269 1 1 41 SER C C 19.017 0.748 4.123 1.00 . A A . 41 SER C 1 1
5 3270 1 1 41 SER CA C 18.618 2.218 4.219 1.00 . A A . 41 SER CA 1 1
5 3271 1 1 41 SER CB C 17.390 2.366 5.119 1.00 . A A . 41 SER CB 1 1
5 3272 1 1 41 SER H H 18.356 2.174 2.119 1.00 . A A . 41 SER H 1 1
5 3273 1 1 41 SER HA H 19.438 2.774 4.649 1.00 . A A . 41 SER HA 1 1
5 3274 1 1 41 SER HB2 H 17.666 2.150 6.140 1.00 . A A . 41 SER HB2 1 1
5 3275 1 1 41 SER HB3 H 17.019 3.379 5.053 1.00 . A A . 41 SER HB3 1 1
5 3276 1 1 41 SER HG H 16.013 1.743 3.873 1.00 . A A . 41 SER HG 1 1
5 3277 1 1 41 SER N N 18.347 2.770 2.897 1.00 . A A . 41 SER N 1 1
5 3278 1 1 41 SER O O 18.200 -0.108 3.789 1.00 . A A . 41 SER O 1 1
5 3279 1 1 41 SER OG O 16.360 1.475 4.727 1.00 . A A . 41 SER OG 1 1
5 3280 1 1 42 GLY C C 21.143 -1.323 2.951 1.00 . A A . 42 GLY C 1 1
5 3281 1 1 42 GLY CA C 20.770 -0.901 4.358 1.00 . A A . 42 GLY CA 1 1
5 3282 1 1 42 GLY H H 20.890 1.188 4.678 1.00 . A A . 42 GLY H 1 1
5 3283 1 1 42 GLY HA2 H 21.639 -0.990 4.992 1.00 . A A . 42 GLY HA2 1 1
5 3284 1 1 42 GLY HA3 H 19.999 -1.562 4.727 1.00 . A A . 42 GLY HA3 1 1
5 3285 1 1 42 GLY N N 20.282 0.464 4.418 1.00 . A A . 42 GLY N 1 1
5 3286 1 1 42 GLY O O 20.344 -1.916 2.225 1.00 . A A . 42 GLY O 1 1
5 3287 1 1 43 PRO C C 23.100 -2.854 1.038 1.00 . A A . 43 PRO C 1 1
5 3288 1 1 43 PRO CA C 22.888 -1.354 1.212 1.00 . A A . 43 PRO CA 1 1
5 3289 1 1 43 PRO CB C 24.226 -0.613 1.139 1.00 . A A . 43 PRO CB 1 1
5 3290 1 1 43 PRO CD C 23.388 -0.308 3.358 1.00 . A A . 43 PRO CD 1 1
5 3291 1 1 43 PRO CG C 24.653 -0.463 2.559 1.00 . A A . 43 PRO CG 1 1
5 3292 1 1 43 PRO HA H 22.231 -0.992 0.435 1.00 . A A . 43 PRO HA 1 1
5 3293 1 1 43 PRO HB2 H 24.935 -1.200 0.573 1.00 . A A . 43 PRO HB2 1 1
5 3294 1 1 43 PRO HB3 H 24.084 0.347 0.666 1.00 . A A . 43 PRO HB3 1 1
5 3295 1 1 43 PRO HD2 H 23.495 -0.771 4.327 1.00 . A A . 43 PRO HD2 1 1
5 3296 1 1 43 PRO HD3 H 23.134 0.736 3.463 1.00 . A A . 43 PRO HD3 1 1
5 3297 1 1 43 PRO HG2 H 25.191 -1.343 2.875 1.00 . A A . 43 PRO HG2 1 1
5 3298 1 1 43 PRO HG3 H 25.272 0.415 2.664 1.00 . A A . 43 PRO HG3 1 1
5 3299 1 1 43 PRO N N 22.383 -1.014 2.545 1.00 . A A . 43 PRO N 1 1
5 3300 1 1 43 PRO O O 23.643 -3.520 1.920 1.00 . A A . 43 PRO O 1 1
5 3301 1 1 44 SER C C 24.262 -5.156 -0.691 1.00 . A A . 44 SER C 1 1
5 3302 1 1 44 SER CA C 22.808 -4.802 -0.392 1.00 . A A . 44 SER CA 1 1
5 3303 1 1 44 SER CB C 21.922 -5.194 -1.576 1.00 . A A . 44 SER CB 1 1
5 3304 1 1 44 SER H H 22.244 -2.797 -0.768 1.00 . A A . 44 SER H 1 1
5 3305 1 1 44 SER HA H 22.489 -5.350 0.482 1.00 . A A . 44 SER HA 1 1
5 3306 1 1 44 SER HB2 H 20.948 -4.743 -1.458 1.00 . A A . 44 SER HB2 1 1
5 3307 1 1 44 SER HB3 H 22.373 -4.842 -2.492 1.00 . A A . 44 SER HB3 1 1
5 3308 1 1 44 SER HG H 21.784 -6.874 -2.574 1.00 . A A . 44 SER HG 1 1
5 3309 1 1 44 SER N N 22.668 -3.380 -0.104 1.00 . A A . 44 SER N 1 1
5 3310 1 1 44 SER O O 25.119 -4.278 -0.786 1.00 . A A . 44 SER O 1 1
5 3311 1 1 44 SER OG O 21.767 -6.601 -1.654 1.00 . A A . 44 SER OG 1 1
5 3312 1 1 45 SER C C 26.489 -6.153 -2.295 1.00 . A A . 45 SER C 1 1
5 3313 1 1 45 SER CA C 25.881 -6.921 -1.125 1.00 . A A . 45 SER CA 1 1
5 3314 1 1 45 SER CB C 25.865 -8.419 -1.437 1.00 . A A . 45 SER CB 1 1
5 3315 1 1 45 SER H H 23.804 -7.101 -0.753 1.00 . A A . 45 SER H 1 1
5 3316 1 1 45 SER HA H 26.484 -6.751 -0.246 1.00 . A A . 45 SER HA 1 1
5 3317 1 1 45 SER HB2 H 26.876 -8.761 -1.596 1.00 . A A . 45 SER HB2 1 1
5 3318 1 1 45 SER HB3 H 25.432 -8.952 -0.603 1.00 . A A . 45 SER HB3 1 1
5 3319 1 1 45 SER HG H 25.071 -9.638 -2.749 1.00 . A A . 45 SER HG 1 1
5 3320 1 1 45 SER N N 24.531 -6.449 -0.840 1.00 . A A . 45 SER N 1 1
5 3321 1 1 45 SER O O 27.635 -5.709 -2.232 1.00 . A A . 45 SER O 1 1
5 3322 1 1 45 SER OG O 25.103 -8.690 -2.600 1.00 . A A . 45 SER OG 1 1
5 3323 1 1 46 GLY C C 26.054 -3.783 -4.390 1.00 . A A . 46 GLY C 1 1
5 3324 1 1 46 GLY CA C 26.190 -5.286 -4.532 1.00 . A A . 46 GLY CA 1 1
5 3325 1 1 46 GLY H H 24.806 -6.375 -3.356 1.00 . A A . 46 GLY H 1 1
5 3326 1 1 46 GLY HA2 H 27.230 -5.530 -4.689 1.00 . A A . 46 GLY HA2 1 1
5 3327 1 1 46 GLY HA3 H 25.621 -5.607 -5.393 1.00 . A A . 46 GLY HA3 1 1
5 3328 1 1 46 GLY N N 25.712 -6.000 -3.363 1.00 . A A . 46 GLY N 1 1
5 3329 1 1 46 GLY O O 26.406 -3.059 -5.319 1.00 . A A . 46 GLY O 1 1
5 3330 2 2 1 ZN ZN ZN 3.537 2.974 -3.501 1.00 . B A . 201 ZN ZN 1 1
6 3331 1 1 1 GLY C C -0.671 -13.384 3.419 1.00 . A A . 1 GLY C 1 1
6 3332 1 1 1 GLY CA C 0.133 -13.852 2.222 1.00 . A A . 1 GLY CA 1 1
6 3333 1 1 1 GLY H1 H 1.892 -14.015 3.389 1.00 . A A . 1 GLY H1 1 1
6 3334 1 1 1 GLY HA2 H 0.267 -13.021 1.545 1.00 . A A . 1 GLY HA2 1 1
6 3335 1 1 1 GLY HA3 H -0.418 -14.631 1.716 1.00 . A A . 1 GLY HA3 1 1
6 3336 1 1 1 GLY N N 1.436 -14.368 2.596 1.00 . A A . 1 GLY N 1 1
6 3337 1 1 1 GLY O O -0.108 -12.921 4.411 1.00 . A A . 1 GLY O 1 1
6 3338 1 1 2 SER C C -2.515 -11.683 4.892 1.00 . A A . 2 SER C 1 1
6 3339 1 1 2 SER CA C -2.874 -13.085 4.410 1.00 . A A . 2 SER CA 1 1
6 3340 1 1 2 SER CB C -2.793 -14.074 5.574 1.00 . A A . 2 SER CB 1 1
6 3341 1 1 2 SER H H -2.381 -13.882 2.511 1.00 . A A . 2 SER H 1 1
6 3342 1 1 2 SER HA H -3.884 -13.074 4.028 1.00 . A A . 2 SER HA 1 1
6 3343 1 1 2 SER HB2 H -2.979 -15.073 5.209 1.00 . A A . 2 SER HB2 1 1
6 3344 1 1 2 SER HB3 H -1.807 -14.029 6.013 1.00 . A A . 2 SER HB3 1 1
6 3345 1 1 2 SER HG H -3.555 -14.264 7.369 1.00 . A A . 2 SER HG 1 1
6 3346 1 1 2 SER N N -1.991 -13.505 3.327 1.00 . A A . 2 SER N 1 1
6 3347 1 1 2 SER O O -2.497 -11.414 6.093 1.00 . A A . 2 SER O 1 1
6 3348 1 1 2 SER OG O -3.752 -13.767 6.571 1.00 . A A . 2 SER OG 1 1
6 3349 1 1 3 SER C C -2.656 -8.922 5.479 1.00 . A A . 3 SER C 1 1
6 3350 1 1 3 SER CA C -1.865 -9.420 4.273 1.00 . A A . 3 SER CA 1 1
6 3351 1 1 3 SER CB C -2.113 -8.505 3.073 1.00 . A A . 3 SER CB 1 1
6 3352 1 1 3 SER H H -2.260 -11.070 3.006 1.00 . A A . 3 SER H 1 1
6 3353 1 1 3 SER HA H -0.813 -9.405 4.516 1.00 . A A . 3 SER HA 1 1
6 3354 1 1 3 SER HB2 H -2.995 -8.837 2.546 1.00 . A A . 3 SER HB2 1 1
6 3355 1 1 3 SER HB3 H -2.261 -7.493 3.420 1.00 . A A . 3 SER HB3 1 1
6 3356 1 1 3 SER HG H -0.205 -8.333 2.662 1.00 . A A . 3 SER HG 1 1
6 3357 1 1 3 SER N N -2.228 -10.794 3.946 1.00 . A A . 3 SER N 1 1
6 3358 1 1 3 SER O O -2.092 -8.357 6.415 1.00 . A A . 3 SER O 1 1
6 3359 1 1 3 SER OG O -1.013 -8.526 2.180 1.00 . A A . 3 SER OG 1 1
6 3360 1 1 4 GLY C C -5.948 -7.805 6.079 1.00 . A A . 4 GLY C 1 1
6 3361 1 1 4 GLY CA C -4.816 -8.701 6.542 1.00 . A A . 4 GLY CA 1 1
6 3362 1 1 4 GLY H H -4.363 -9.590 4.675 1.00 . A A . 4 GLY H 1 1
6 3363 1 1 4 GLY HA2 H -5.235 -9.572 7.026 1.00 . A A . 4 GLY HA2 1 1
6 3364 1 1 4 GLY HA3 H -4.214 -8.160 7.257 1.00 . A A . 4 GLY HA3 1 1
6 3365 1 1 4 GLY N N -3.968 -9.135 5.448 1.00 . A A . 4 GLY N 1 1
6 3366 1 1 4 GLY O O -5.753 -6.610 5.862 1.00 . A A . 4 GLY O 1 1
6 3367 1 1 5 SER C C -9.489 -7.869 6.409 1.00 . A A . 5 SER C 1 1
6 3368 1 1 5 SER CA C -8.301 -7.631 5.481 1.00 . A A . 5 SER CA 1 1
6 3369 1 1 5 SER CB C -8.671 -8.023 4.049 1.00 . A A . 5 SER CB 1 1
6 3370 1 1 5 SER H H -7.227 -9.341 6.116 1.00 . A A . 5 SER H 1 1
6 3371 1 1 5 SER HA H -8.046 -6.582 5.503 1.00 . A A . 5 SER HA 1 1
6 3372 1 1 5 SER HB2 H -9.596 -7.539 3.774 1.00 . A A . 5 SER HB2 1 1
6 3373 1 1 5 SER HB3 H -7.886 -7.708 3.378 1.00 . A A . 5 SER HB3 1 1
6 3374 1 1 5 SER HG H -9.432 -9.737 4.618 1.00 . A A . 5 SER HG 1 1
6 3375 1 1 5 SER N N -7.135 -8.384 5.927 1.00 . A A . 5 SER N 1 1
6 3376 1 1 5 SER O O -10.263 -8.806 6.217 1.00 . A A . 5 SER O 1 1
6 3377 1 1 5 SER OG O -8.837 -9.426 3.932 1.00 . A A . 5 SER OG 1 1
6 3378 1 1 6 SER C C -11.778 -6.064 8.127 1.00 . A A . 6 SER C 1 1
6 3379 1 1 6 SER CA C -10.716 -7.130 8.377 1.00 . A A . 6 SER CA 1 1
6 3380 1 1 6 SER CB C -10.181 -7.007 9.805 1.00 . A A . 6 SER CB 1 1
6 3381 1 1 6 SER H H -8.976 -6.285 7.516 1.00 . A A . 6 SER H 1 1
6 3382 1 1 6 SER HA H -11.163 -8.105 8.252 1.00 . A A . 6 SER HA 1 1
6 3383 1 1 6 SER HB2 H -9.580 -6.114 9.886 1.00 . A A . 6 SER HB2 1 1
6 3384 1 1 6 SER HB3 H -11.011 -6.947 10.494 1.00 . A A . 6 SER HB3 1 1
6 3385 1 1 6 SER HG H -9.921 -8.921 10.133 1.00 . A A . 6 SER HG 1 1
6 3386 1 1 6 SER N N -9.625 -7.012 7.416 1.00 . A A . 6 SER N 1 1
6 3387 1 1 6 SER O O -11.724 -4.973 8.691 1.00 . A A . 6 SER O 1 1
6 3388 1 1 6 SER OG O -9.382 -8.126 10.149 1.00 . A A . 6 SER OG 1 1
6 3389 1 1 7 GLY C C -14.049 -5.324 5.472 1.00 . A A . 7 GLY C 1 1
6 3390 1 1 7 GLY CA C -13.808 -5.452 6.963 1.00 . A A . 7 GLY CA 1 1
6 3391 1 1 7 GLY H H -12.738 -7.276 6.854 1.00 . A A . 7 GLY H 1 1
6 3392 1 1 7 GLY HA2 H -14.719 -5.786 7.437 1.00 . A A . 7 GLY HA2 1 1
6 3393 1 1 7 GLY HA3 H -13.543 -4.482 7.358 1.00 . A A . 7 GLY HA3 1 1
6 3394 1 1 7 GLY N N -12.746 -6.391 7.275 1.00 . A A . 7 GLY N 1 1
6 3395 1 1 7 GLY O O -13.106 -5.175 4.693 1.00 . A A . 7 GLY O 1 1
6 3396 1 1 8 THR C C -15.098 -4.008 3.043 1.00 . A A . 8 THR C 1 1
6 3397 1 1 8 THR CA C -15.677 -5.273 3.664 1.00 . A A . 8 THR CA 1 1
6 3398 1 1 8 THR CB C -17.206 -5.270 3.476 1.00 . A A . 8 THR CB 1 1
6 3399 1 1 8 THR CG2 C -17.570 -5.221 2.000 1.00 . A A . 8 THR CG2 1 1
6 3400 1 1 8 THR H H -16.022 -5.501 5.740 1.00 . A A . 8 THR H 1 1
6 3401 1 1 8 THR HA H -15.274 -6.133 3.149 1.00 . A A . 8 THR HA 1 1
6 3402 1 1 8 THR HB H -17.611 -4.393 3.961 1.00 . A A . 8 THR HB 1 1
6 3403 1 1 8 THR HG1 H -18.721 -6.456 3.907 1.00 . A A . 8 THR HG1 1 1
6 3404 1 1 8 THR HG21 H -17.933 -6.188 1.686 1.00 . A A . 8 THR HG21 1 1
6 3405 1 1 8 THR HG22 H -16.695 -4.961 1.422 1.00 . A A . 8 THR HG22 1 1
6 3406 1 1 8 THR HG23 H -18.338 -4.479 1.843 1.00 . A A . 8 THR HG23 1 1
6 3407 1 1 8 THR N N -15.315 -5.382 5.071 1.00 . A A . 8 THR N 1 1
6 3408 1 1 8 THR O O -15.562 -2.902 3.315 1.00 . A A . 8 THR O 1 1
6 3409 1 1 8 THR OG1 O -17.776 -6.440 4.074 1.00 . A A . 8 THR OG1 1 1
6 3410 1 1 9 GLY C C -12.896 -3.385 0.191 1.00 . A A . 9 GLY C 1 1
6 3411 1 1 9 GLY CA C -13.453 -3.040 1.558 1.00 . A A . 9 GLY CA 1 1
6 3412 1 1 9 GLY H H -13.750 -5.084 2.026 1.00 . A A . 9 GLY H 1 1
6 3413 1 1 9 GLY HA2 H -14.185 -2.254 1.449 1.00 . A A . 9 GLY HA2 1 1
6 3414 1 1 9 GLY HA3 H -12.647 -2.684 2.183 1.00 . A A . 9 GLY HA3 1 1
6 3415 1 1 9 GLY N N -14.079 -4.178 2.205 1.00 . A A . 9 GLY N 1 1
6 3416 1 1 9 GLY O O -12.297 -4.444 0.008 1.00 . A A . 9 GLY O 1 1
6 3417 1 1 10 GLU C C -11.377 -1.851 -2.410 1.00 . A A . 10 GLU C 1 1
6 3418 1 1 10 GLU CA C -12.610 -2.707 -2.129 1.00 . A A . 10 GLU CA 1 1
6 3419 1 1 10 GLU CB C -13.708 -2.386 -3.144 1.00 . A A . 10 GLU CB 1 1
6 3420 1 1 10 GLU CD C -13.084 -4.015 -4.971 1.00 . A A . 10 GLU CD 1 1
6 3421 1 1 10 GLU CG C -13.271 -2.560 -4.589 1.00 . A A . 10 GLU CG 1 1
6 3422 1 1 10 GLU H H -13.580 -1.664 -0.563 1.00 . A A . 10 GLU H 1 1
6 3423 1 1 10 GLU HA H -12.339 -3.747 -2.222 1.00 . A A . 10 GLU HA 1 1
6 3424 1 1 10 GLU HB2 H -14.550 -3.038 -2.963 1.00 . A A . 10 GLU HB2 1 1
6 3425 1 1 10 GLU HB3 H -14.022 -1.362 -3.006 1.00 . A A . 10 GLU HB3 1 1
6 3426 1 1 10 GLU HG2 H -14.022 -2.128 -5.233 1.00 . A A . 10 GLU HG2 1 1
6 3427 1 1 10 GLU HG3 H -12.334 -2.041 -4.733 1.00 . A A . 10 GLU HG3 1 1
6 3428 1 1 10 GLU N N -13.095 -2.489 -0.771 1.00 . A A . 10 GLU N 1 1
6 3429 1 1 10 GLU O O -11.174 -0.811 -1.784 1.00 . A A . 10 GLU O 1 1
6 3430 1 1 10 GLU OE1 O -12.980 -4.860 -4.058 1.00 . A A . 10 GLU OE1 1 1
6 3431 1 1 10 GLU OE2 O -13.041 -4.308 -6.185 1.00 . A A . 10 GLU OE2 1 1
6 3432 1 1 11 LYS C C -9.301 -1.312 -5.222 1.00 . A A . 11 LYS C 1 1
6 3433 1 1 11 LYS CA C -9.345 -1.575 -3.721 1.00 . A A . 11 LYS CA 1 1
6 3434 1 1 11 LYS CB C -8.106 -2.367 -3.295 1.00 . A A . 11 LYS CB 1 1
6 3435 1 1 11 LYS CD C -8.805 -4.700 -2.677 1.00 . A A . 11 LYS CD 1 1
6 3436 1 1 11 LYS CE C -8.782 -6.166 -3.080 1.00 . A A . 11 LYS CE 1 1
6 3437 1 1 11 LYS CG C -8.138 -3.824 -3.724 1.00 . A A . 11 LYS CG 1 1
6 3438 1 1 11 LYS H H -10.773 -3.135 -3.818 1.00 . A A . 11 LYS H 1 1
6 3439 1 1 11 LYS HA H -9.353 -0.629 -3.201 1.00 . A A . 11 LYS HA 1 1
6 3440 1 1 11 LYS HB2 H -7.232 -1.905 -3.728 1.00 . A A . 11 LYS HB2 1 1
6 3441 1 1 11 LYS HB3 H -8.025 -2.333 -2.218 1.00 . A A . 11 LYS HB3 1 1
6 3442 1 1 11 LYS HD2 H -8.280 -4.588 -1.739 1.00 . A A . 11 LYS HD2 1 1
6 3443 1 1 11 LYS HD3 H -9.831 -4.384 -2.557 1.00 . A A . 11 LYS HD3 1 1
6 3444 1 1 11 LYS HE2 H -8.813 -6.231 -4.157 1.00 . A A . 11 LYS HE2 1 1
6 3445 1 1 11 LYS HE3 H -7.866 -6.611 -2.719 1.00 . A A . 11 LYS HE3 1 1
6 3446 1 1 11 LYS HG2 H -8.690 -3.905 -4.649 1.00 . A A . 11 LYS HG2 1 1
6 3447 1 1 11 LYS HG3 H -7.125 -4.167 -3.876 1.00 . A A . 11 LYS HG3 1 1
6 3448 1 1 11 LYS HZ1 H -10.476 -6.306 -1.866 1.00 . A A . 11 LYS HZ1 1 1
6 3449 1 1 11 LYS HZ2 H -9.604 -7.750 -1.994 1.00 . A A . 11 LYS HZ2 1 1
6 3450 1 1 11 LYS HZ3 H -10.569 -7.228 -3.281 1.00 . A A . 11 LYS HZ3 1 1
6 3451 1 1 11 LYS N N -10.557 -2.298 -3.355 1.00 . A A . 11 LYS N 1 1
6 3452 1 1 11 LYS NZ N -9.939 -6.915 -2.516 1.00 . A A . 11 LYS NZ 1 1
6 3453 1 1 11 LYS O O -8.578 -1.969 -5.971 1.00 . A A . 11 LYS O 1 1
6 3454 1 1 12 PRO C C -8.878 0.720 -7.573 1.00 . A A . 12 PRO C 1 1
6 3455 1 1 12 PRO CA C -10.159 0.048 -7.090 1.00 . A A . 12 PRO CA 1 1
6 3456 1 1 12 PRO CB C -11.331 1.031 -7.142 1.00 . A A . 12 PRO CB 1 1
6 3457 1 1 12 PRO CD C -10.979 0.498 -4.838 1.00 . A A . 12 PRO CD 1 1
6 3458 1 1 12 PRO CG C -11.409 1.600 -5.767 1.00 . A A . 12 PRO CG 1 1
6 3459 1 1 12 PRO HA H -10.374 -0.806 -7.716 1.00 . A A . 12 PRO HA 1 1
6 3460 1 1 12 PRO HB2 H -11.129 1.797 -7.877 1.00 . A A . 12 PRO HB2 1 1
6 3461 1 1 12 PRO HB3 H -12.236 0.503 -7.402 1.00 . A A . 12 PRO HB3 1 1
6 3462 1 1 12 PRO HD2 H -10.445 0.905 -3.992 1.00 . A A . 12 PRO HD2 1 1
6 3463 1 1 12 PRO HD3 H -11.835 -0.072 -4.507 1.00 . A A . 12 PRO HD3 1 1
6 3464 1 1 12 PRO HG2 H -10.743 2.444 -5.681 1.00 . A A . 12 PRO HG2 1 1
6 3465 1 1 12 PRO HG3 H -12.425 1.897 -5.551 1.00 . A A . 12 PRO HG3 1 1
6 3466 1 1 12 PRO N N -10.091 -0.327 -5.674 1.00 . A A . 12 PRO N 1 1
6 3467 1 1 12 PRO O O -8.717 0.986 -8.765 1.00 . A A . 12 PRO O 1 1
6 3468 1 1 13 TYR C C -5.530 0.861 -6.385 1.00 . A A . 13 TYR C 1 1
6 3469 1 1 13 TYR CA C -6.705 1.636 -6.974 1.00 . A A . 13 TYR CA 1 1
6 3470 1 1 13 TYR CB C -6.690 3.076 -6.458 1.00 . A A . 13 TYR CB 1 1
6 3471 1 1 13 TYR CD1 C -8.396 3.938 -8.109 1.00 . A A . 13 TYR CD1 1 1
6 3472 1 1 13 TYR CD2 C -8.671 4.502 -5.809 1.00 . A A . 13 TYR CD2 1 1
6 3473 1 1 13 TYR CE1 C -9.538 4.648 -8.424 1.00 . A A . 13 TYR CE1 1 1
6 3474 1 1 13 TYR CE2 C -9.816 5.212 -6.115 1.00 . A A . 13 TYR CE2 1 1
6 3475 1 1 13 TYR CG C -7.942 3.853 -6.799 1.00 . A A . 13 TYR CG 1 1
6 3476 1 1 13 TYR CZ C -10.245 5.283 -7.424 1.00 . A A . 13 TYR CZ 1 1
6 3477 1 1 13 TYR H H -8.157 0.757 -5.709 1.00 . A A . 13 TYR H 1 1
6 3478 1 1 13 TYR HA H -6.611 1.648 -8.050 1.00 . A A . 13 TYR HA 1 1
6 3479 1 1 13 TYR HB2 H -6.589 3.066 -5.384 1.00 . A A . 13 TYR HB2 1 1
6 3480 1 1 13 TYR HB3 H -5.848 3.597 -6.890 1.00 . A A . 13 TYR HB3 1 1
6 3481 1 1 13 TYR HD1 H -7.840 3.440 -8.890 1.00 . A A . 13 TYR HD1 1 1
6 3482 1 1 13 TYR HD2 H -8.332 4.444 -4.785 1.00 . A A . 13 TYR HD2 1 1
6 3483 1 1 13 TYR HE1 H -9.875 4.703 -9.449 1.00 . A A . 13 TYR HE1 1 1
6 3484 1 1 13 TYR HE2 H -10.369 5.710 -5.333 1.00 . A A . 13 TYR HE2 1 1
6 3485 1 1 13 TYR HH H -11.457 6.077 -8.688 1.00 . A A . 13 TYR HH 1 1
6 3486 1 1 13 TYR N N -7.971 0.992 -6.642 1.00 . A A . 13 TYR N 1 1
6 3487 1 1 13 TYR O O -5.620 0.316 -5.284 1.00 . A A . 13 TYR O 1 1
6 3488 1 1 13 TYR OH O -11.384 5.990 -7.734 1.00 . A A . 13 TYR OH 1 1
6 3489 1 1 14 ILE C C -1.968 0.870 -7.069 1.00 . A A . 14 ILE C 1 1
6 3490 1 1 14 ILE CA C -3.233 0.113 -6.677 1.00 . A A . 14 ILE CA 1 1
6 3491 1 1 14 ILE CB C -3.168 -1.310 -7.260 1.00 . A A . 14 ILE CB 1 1
6 3492 1 1 14 ILE CD1 C -4.741 -3.237 -7.801 1.00 . A A . 14 ILE CD1 1 1
6 3493 1 1 14 ILE CG1 C -4.406 -2.110 -6.849 1.00 . A A . 14 ILE CG1 1 1
6 3494 1 1 14 ILE CG2 C -1.899 -2.013 -6.800 1.00 . A A . 14 ILE CG2 1 1
6 3495 1 1 14 ILE H H -4.416 1.273 -7.993 1.00 . A A . 14 ILE H 1 1
6 3496 1 1 14 ILE HA H -3.276 0.038 -5.599 1.00 . A A . 14 ILE HA 1 1
6 3497 1 1 14 ILE HB H -3.139 -1.234 -8.336 1.00 . A A . 14 ILE HB 1 1
6 3498 1 1 14 ILE HD11 H -5.575 -2.946 -8.423 1.00 . A A . 14 ILE HD11 1 1
6 3499 1 1 14 ILE HD12 H -3.885 -3.449 -8.424 1.00 . A A . 14 ILE HD12 1 1
6 3500 1 1 14 ILE HD13 H -5.004 -4.119 -7.237 1.00 . A A . 14 ILE HD13 1 1
6 3501 1 1 14 ILE HG12 H -4.242 -2.540 -5.873 1.00 . A A . 14 ILE HG12 1 1
6 3502 1 1 14 ILE HG13 H -5.257 -1.446 -6.807 1.00 . A A . 14 ILE HG13 1 1
6 3503 1 1 14 ILE HG21 H -1.563 -2.690 -7.572 1.00 . A A . 14 ILE HG21 1 1
6 3504 1 1 14 ILE HG22 H -1.132 -1.279 -6.606 1.00 . A A . 14 ILE HG22 1 1
6 3505 1 1 14 ILE HG23 H -2.102 -2.570 -5.898 1.00 . A A . 14 ILE HG23 1 1
6 3506 1 1 14 ILE N N -4.427 0.819 -7.125 1.00 . A A . 14 ILE N 1 1
6 3507 1 1 14 ILE O O -1.811 1.285 -8.217 1.00 . A A . 14 ILE O 1 1
6 3508 1 1 15 CYS C C 1.175 0.856 -7.095 1.00 . A A . 15 CYS C 1 1
6 3509 1 1 15 CYS CA C 0.185 1.748 -6.351 1.00 . A A . 15 CYS CA 1 1
6 3510 1 1 15 CYS CB C 0.797 2.216 -5.029 1.00 . A A . 15 CYS CB 1 1
6 3511 1 1 15 CYS H H -1.250 0.689 -5.211 1.00 . A A . 15 CYS H 1 1
6 3512 1 1 15 CYS HA H -0.032 2.611 -6.962 1.00 . A A . 15 CYS HA 1 1
6 3513 1 1 15 CYS HB2 H 0.025 2.672 -4.426 1.00 . A A . 15 CYS HB2 1 1
6 3514 1 1 15 CYS HB3 H 1.198 1.361 -4.505 1.00 . A A . 15 CYS HB3 1 1
6 3515 1 1 15 CYS N N -1.067 1.044 -6.107 1.00 . A A . 15 CYS N 1 1
6 3516 1 1 15 CYS O O 2.075 0.272 -6.492 1.00 . A A . 15 CYS O 1 1
6 3517 1 1 15 CYS SG S 2.140 3.432 -5.220 1.00 . A A . 15 CYS SG 1 1
6 3518 1 1 16 ALA C C 3.344 0.155 -8.862 1.00 . A A . 16 ALA C 1 1
6 3519 1 1 16 ALA CA C 1.881 -0.061 -9.235 1.00 . A A . 16 ALA CA 1 1
6 3520 1 1 16 ALA CB C 1.659 0.249 -10.708 1.00 . A A . 16 ALA CB 1 1
6 3521 1 1 16 ALA H H 0.267 1.247 -8.832 1.00 . A A . 16 ALA H 1 1
6 3522 1 1 16 ALA HA H 1.626 -1.097 -9.069 1.00 . A A . 16 ALA HA 1 1
6 3523 1 1 16 ALA HB1 H 1.032 -0.513 -11.146 1.00 . A A . 16 ALA HB1 1 1
6 3524 1 1 16 ALA HB2 H 1.177 1.211 -10.804 1.00 . A A . 16 ALA HB2 1 1
6 3525 1 1 16 ALA HB3 H 2.610 0.271 -11.219 1.00 . A A . 16 ALA HB3 1 1
6 3526 1 1 16 ALA N N 1.002 0.757 -8.409 1.00 . A A . 16 ALA N 1 1
6 3527 1 1 16 ALA O O 4.138 -0.785 -8.860 1.00 . A A . 16 ALA O 1 1
6 3528 1 1 17 GLU C C 5.648 0.679 -7.244 1.00 . A A . 17 GLU C 1 1
6 3529 1 1 17 GLU CA C 5.061 1.737 -8.174 1.00 . A A . 17 GLU CA 1 1
6 3530 1 1 17 GLU CB C 5.104 3.108 -7.496 1.00 . A A . 17 GLU CB 1 1
6 3531 1 1 17 GLU CD C 6.612 4.391 -9.065 1.00 . A A . 17 GLU CD 1 1
6 3532 1 1 17 GLU CG C 5.221 4.266 -8.473 1.00 . A A . 17 GLU CG 1 1
6 3533 1 1 17 GLU H H 3.014 2.105 -8.567 1.00 . A A . 17 GLU H 1 1
6 3534 1 1 17 GLU HA H 5.652 1.773 -9.077 1.00 . A A . 17 GLU HA 1 1
6 3535 1 1 17 GLU HB2 H 4.201 3.240 -6.919 1.00 . A A . 17 GLU HB2 1 1
6 3536 1 1 17 GLU HB3 H 5.954 3.139 -6.830 1.00 . A A . 17 GLU HB3 1 1
6 3537 1 1 17 GLU HG2 H 4.517 4.114 -9.277 1.00 . A A . 17 GLU HG2 1 1
6 3538 1 1 17 GLU HG3 H 4.983 5.183 -7.955 1.00 . A A . 17 GLU HG3 1 1
6 3539 1 1 17 GLU N N 3.692 1.399 -8.547 1.00 . A A . 17 GLU N 1 1
6 3540 1 1 17 GLU O O 6.686 0.085 -7.537 1.00 . A A . 17 GLU O 1 1
6 3541 1 1 17 GLU OE1 O 6.917 3.651 -10.024 1.00 . A A . 17 GLU OE1 1 1
6 3542 1 1 17 GLU OE2 O 7.394 5.229 -8.571 1.00 . A A . 17 GLU OE2 1 1
6 3543 1 1 18 CYS C C 4.555 -1.787 -5.189 1.00 . A A . 18 CYS C 1 1
6 3544 1 1 18 CYS CA C 5.429 -0.537 -5.147 1.00 . A A . 18 CYS CA 1 1
6 3545 1 1 18 CYS CB C 5.412 0.062 -3.739 1.00 . A A . 18 CYS CB 1 1
6 3546 1 1 18 CYS H H 4.154 0.953 -5.943 1.00 . A A . 18 CYS H 1 1
6 3547 1 1 18 CYS HA H 6.442 -0.812 -5.399 1.00 . A A . 18 CYS HA 1 1
6 3548 1 1 18 CYS HB2 H 5.556 -0.729 -3.017 1.00 . A A . 18 CYS HB2 1 1
6 3549 1 1 18 CYS HB3 H 6.218 0.775 -3.649 1.00 . A A . 18 CYS HB3 1 1
6 3550 1 1 18 CYS N N 4.976 0.448 -6.121 1.00 . A A . 18 CYS N 1 1
6 3551 1 1 18 CYS O O 5.060 -2.908 -5.242 1.00 . A A . 18 CYS O 1 1
6 3552 1 1 18 CYS SG S 3.862 0.921 -3.315 1.00 . A A . 18 CYS SG 1 1
6 3553 1 1 19 GLY C C 1.420 -2.756 -3.984 1.00 . A A . 19 GLY C 1 1
6 3554 1 1 19 GLY CA C 2.318 -2.705 -5.205 1.00 . A A . 19 GLY CA 1 1
6 3555 1 1 19 GLY H H 2.896 -0.669 -5.125 1.00 . A A . 19 GLY H 1 1
6 3556 1 1 19 GLY HA2 H 1.703 -2.621 -6.088 1.00 . A A . 19 GLY HA2 1 1
6 3557 1 1 19 GLY HA3 H 2.885 -3.622 -5.259 1.00 . A A . 19 GLY HA3 1 1
6 3558 1 1 19 GLY N N 3.241 -1.586 -5.167 1.00 . A A . 19 GLY N 1 1
6 3559 1 1 19 GLY O O 1.335 -3.783 -3.309 1.00 . A A . 19 GLY O 1 1
6 3560 1 1 20 LYS C C -1.581 -1.297 -2.998 1.00 . A A . 20 LYS C 1 1
6 3561 1 1 20 LYS CA C -0.148 -1.567 -2.551 1.00 . A A . 20 LYS CA 1 1
6 3562 1 1 20 LYS CB C 0.314 -0.469 -1.592 1.00 . A A . 20 LYS CB 1 1
6 3563 1 1 20 LYS CD C 2.122 0.239 0.002 1.00 . A A . 20 LYS CD 1 1
6 3564 1 1 20 LYS CE C 1.446 0.760 1.262 1.00 . A A . 20 LYS CE 1 1
6 3565 1 1 20 LYS CG C 1.361 -0.933 -0.594 1.00 . A A . 20 LYS CG 1 1
6 3566 1 1 20 LYS H H 0.858 -0.860 -4.275 1.00 . A A . 20 LYS H 1 1
6 3567 1 1 20 LYS HA H -0.116 -2.517 -2.040 1.00 . A A . 20 LYS HA 1 1
6 3568 1 1 20 LYS HB2 H 0.732 0.344 -2.168 1.00 . A A . 20 LYS HB2 1 1
6 3569 1 1 20 LYS HB3 H -0.541 -0.105 -1.041 1.00 . A A . 20 LYS HB3 1 1
6 3570 1 1 20 LYS HD2 H 3.123 -0.081 0.251 1.00 . A A . 20 LYS HD2 1 1
6 3571 1 1 20 LYS HD3 H 2.168 1.036 -0.727 1.00 . A A . 20 LYS HD3 1 1
6 3572 1 1 20 LYS HE2 H 0.395 0.896 1.061 1.00 . A A . 20 LYS HE2 1 1
6 3573 1 1 20 LYS HE3 H 1.571 0.030 2.049 1.00 . A A . 20 LYS HE3 1 1
6 3574 1 1 20 LYS HG2 H 0.871 -1.473 0.203 1.00 . A A . 20 LYS HG2 1 1
6 3575 1 1 20 LYS HG3 H 2.060 -1.586 -1.097 1.00 . A A . 20 LYS HG3 1 1
6 3576 1 1 20 LYS HZ1 H 2.964 2.195 1.279 1.00 . A A . 20 LYS HZ1 1 1
6 3577 1 1 20 LYS HZ2 H 2.125 2.067 2.743 1.00 . A A . 20 LYS HZ2 1 1
6 3578 1 1 20 LYS HZ3 H 1.407 2.842 1.422 1.00 . A A . 20 LYS HZ3 1 1
6 3579 1 1 20 LYS N N 0.749 -1.646 -3.699 1.00 . A A . 20 LYS N 1 1
6 3580 1 1 20 LYS NZ N 2.027 2.057 1.707 1.00 . A A . 20 LYS NZ 1 1
6 3581 1 1 20 LYS O O -1.813 -0.594 -3.981 1.00 . A A . 20 LYS O 1 1
6 3582 1 1 21 ALA C C -4.575 -0.595 -1.713 1.00 . A A . 21 ALA C 1 1
6 3583 1 1 21 ALA CA C -3.949 -1.676 -2.588 1.00 . A A . 21 ALA CA 1 1
6 3584 1 1 21 ALA CB C -4.702 -2.989 -2.427 1.00 . A A . 21 ALA CB 1 1
6 3585 1 1 21 ALA H H -2.292 -2.410 -1.496 1.00 . A A . 21 ALA H 1 1
6 3586 1 1 21 ALA HA H -4.021 -1.373 -3.623 1.00 . A A . 21 ALA HA 1 1
6 3587 1 1 21 ALA HB1 H -5.128 -3.040 -1.437 1.00 . A A . 21 ALA HB1 1 1
6 3588 1 1 21 ALA HB2 H -5.492 -3.042 -3.163 1.00 . A A . 21 ALA HB2 1 1
6 3589 1 1 21 ALA HB3 H -4.021 -3.814 -2.570 1.00 . A A . 21 ALA HB3 1 1
6 3590 1 1 21 ALA N N -2.539 -1.860 -2.269 1.00 . A A . 21 ALA N 1 1
6 3591 1 1 21 ALA O O -4.568 -0.695 -0.485 1.00 . A A . 21 ALA O 1 1
6 3592 1 1 22 PHE C C -7.211 1.675 -2.017 1.00 . A A . 22 PHE C 1 1
6 3593 1 1 22 PHE CA C -5.741 1.539 -1.630 1.00 . A A . 22 PHE CA 1 1
6 3594 1 1 22 PHE CB C -5.004 2.850 -1.914 1.00 . A A . 22 PHE CB 1 1
6 3595 1 1 22 PHE CD1 C -3.388 3.273 -0.041 1.00 . A A . 22 PHE CD1 1 1
6 3596 1 1 22 PHE CD2 C -2.524 2.538 -2.139 1.00 . A A . 22 PHE CD2 1 1
6 3597 1 1 22 PHE CE1 C -2.107 3.308 0.478 1.00 . A A . 22 PHE CE1 1 1
6 3598 1 1 22 PHE CE2 C -1.241 2.571 -1.625 1.00 . A A . 22 PHE CE2 1 1
6 3599 1 1 22 PHE CG C -3.611 2.887 -1.353 1.00 . A A . 22 PHE CG 1 1
6 3600 1 1 22 PHE CZ C -1.033 2.958 -0.315 1.00 . A A . 22 PHE CZ 1 1
6 3601 1 1 22 PHE H H -5.087 0.462 -3.331 1.00 . A A . 22 PHE H 1 1
6 3602 1 1 22 PHE HA H -5.678 1.322 -0.575 1.00 . A A . 22 PHE HA 1 1
6 3603 1 1 22 PHE HB2 H -4.935 2.991 -2.982 1.00 . A A . 22 PHE HB2 1 1
6 3604 1 1 22 PHE HB3 H -5.559 3.668 -1.482 1.00 . A A . 22 PHE HB3 1 1
6 3605 1 1 22 PHE HD1 H -4.229 3.547 0.580 1.00 . A A . 22 PHE HD1 1 1
6 3606 1 1 22 PHE HD2 H -2.685 2.237 -3.163 1.00 . A A . 22 PHE HD2 1 1
6 3607 1 1 22 PHE HE1 H -1.948 3.611 1.502 1.00 . A A . 22 PHE HE1 1 1
6 3608 1 1 22 PHE HE2 H -0.403 2.297 -2.247 1.00 . A A . 22 PHE HE2 1 1
6 3609 1 1 22 PHE HZ H -0.032 2.984 0.088 1.00 . A A . 22 PHE HZ 1 1
6 3610 1 1 22 PHE N N -5.113 0.438 -2.351 1.00 . A A . 22 PHE N 1 1
6 3611 1 1 22 PHE O O -7.577 1.508 -3.181 1.00 . A A . 22 PHE O 1 1
6 3612 1 1 23 THR C C -9.811 3.556 -1.715 1.00 . A A . 23 THR C 1 1
6 3613 1 1 23 THR CA C -9.480 2.137 -1.268 1.00 . A A . 23 THR CA 1 1
6 3614 1 1 23 THR CB C -10.297 1.804 -0.005 1.00 . A A . 23 THR CB 1 1
6 3615 1 1 23 THR CG2 C -9.793 2.598 1.190 1.00 . A A . 23 THR CG2 1 1
6 3616 1 1 23 THR H H -7.698 2.101 -0.126 1.00 . A A . 23 THR H 1 1
6 3617 1 1 23 THR HA H -9.767 1.448 -2.049 1.00 . A A . 23 THR HA 1 1
6 3618 1 1 23 THR HB H -10.188 0.751 0.209 1.00 . A A . 23 THR HB 1 1
6 3619 1 1 23 THR HG1 H -12.077 1.392 -0.748 1.00 . A A . 23 THR HG1 1 1
6 3620 1 1 23 THR HG21 H -10.429 2.409 2.042 1.00 . A A . 23 THR HG21 1 1
6 3621 1 1 23 THR HG22 H -9.810 3.652 0.956 1.00 . A A . 23 THR HG22 1 1
6 3622 1 1 23 THR HG23 H -8.782 2.297 1.422 1.00 . A A . 23 THR HG23 1 1
6 3623 1 1 23 THR N N -8.050 1.980 -1.032 1.00 . A A . 23 THR N 1 1
6 3624 1 1 23 THR O O -10.601 3.758 -2.637 1.00 . A A . 23 THR O 1 1
6 3625 1 1 23 THR OG1 O -11.682 2.095 -0.227 1.00 . A A . 23 THR OG1 1 1
6 3626 1 1 24 ILE C C -8.382 6.448 -2.369 1.00 . A A . 24 ILE C 1 1
6 3627 1 1 24 ILE CA C -9.431 5.937 -1.388 1.00 . A A . 24 ILE CA 1 1
6 3628 1 1 24 ILE CB C -9.416 6.823 -0.128 1.00 . A A . 24 ILE CB 1 1
6 3629 1 1 24 ILE CD1 C -11.954 6.785 0.064 1.00 . A A . 24 ILE CD1 1 1
6 3630 1 1 24 ILE CG1 C -10.632 6.520 0.750 1.00 . A A . 24 ILE CG1 1 1
6 3631 1 1 24 ILE CG2 C -9.389 8.294 -0.516 1.00 . A A . 24 ILE CG2 1 1
6 3632 1 1 24 ILE H H -8.583 4.312 -0.330 1.00 . A A . 24 ILE H 1 1
6 3633 1 1 24 ILE HA H -10.406 6.015 -1.847 1.00 . A A . 24 ILE HA 1 1
6 3634 1 1 24 ILE HB H -8.516 6.606 0.427 1.00 . A A . 24 ILE HB 1 1
6 3635 1 1 24 ILE HD11 H -12.509 7.523 0.625 1.00 . A A . 24 ILE HD11 1 1
6 3636 1 1 24 ILE HD12 H -11.774 7.154 -0.935 1.00 . A A . 24 ILE HD12 1 1
6 3637 1 1 24 ILE HD13 H -12.523 5.869 0.014 1.00 . A A . 24 ILE HD13 1 1
6 3638 1 1 24 ILE HG12 H -10.610 5.481 1.038 1.00 . A A . 24 ILE HG12 1 1
6 3639 1 1 24 ILE HG13 H -10.588 7.136 1.637 1.00 . A A . 24 ILE HG13 1 1
6 3640 1 1 24 ILE HG21 H -8.568 8.473 -1.194 1.00 . A A . 24 ILE HG21 1 1
6 3641 1 1 24 ILE HG22 H -10.318 8.555 -1.001 1.00 . A A . 24 ILE HG22 1 1
6 3642 1 1 24 ILE HG23 H -9.263 8.898 0.369 1.00 . A A . 24 ILE HG23 1 1
6 3643 1 1 24 ILE N N -9.202 4.536 -1.056 1.00 . A A . 24 ILE N 1 1
6 3644 1 1 24 ILE O O -7.182 6.371 -2.106 1.00 . A A . 24 ILE O 1 1
6 3645 1 1 25 ARG C C -6.852 8.359 -3.892 1.00 . A A . 25 ARG C 1 1
6 3646 1 1 25 ARG CA C -7.944 7.498 -4.520 1.00 . A A . 25 ARG CA 1 1
6 3647 1 1 25 ARG CB C -8.728 8.319 -5.546 1.00 . A A . 25 ARG CB 1 1
6 3648 1 1 25 ARG CD C -10.132 10.352 -6.006 1.00 . A A . 25 ARG CD 1 1
6 3649 1 1 25 ARG CG C -9.213 9.657 -5.013 1.00 . A A . 25 ARG CG 1 1
6 3650 1 1 25 ARG CZ C -9.940 11.158 -8.320 1.00 . A A . 25 ARG CZ 1 1
6 3651 1 1 25 ARG H H -9.811 7.006 -3.652 1.00 . A A . 25 ARG H 1 1
6 3652 1 1 25 ARG HA H -7.483 6.660 -5.020 1.00 . A A . 25 ARG HA 1 1
6 3653 1 1 25 ARG HB2 H -8.094 8.505 -6.401 1.00 . A A . 25 ARG HB2 1 1
6 3654 1 1 25 ARG HB3 H -9.588 7.749 -5.864 1.00 . A A . 25 ARG HB3 1 1
6 3655 1 1 25 ARG HD2 H -10.846 9.632 -6.379 1.00 . A A . 25 ARG HD2 1 1
6 3656 1 1 25 ARG HD3 H -10.656 11.146 -5.496 1.00 . A A . 25 ARG HD3 1 1
6 3657 1 1 25 ARG HE H -8.447 11.123 -6.997 1.00 . A A . 25 ARG HE 1 1
6 3658 1 1 25 ARG HG2 H -9.753 9.493 -4.093 1.00 . A A . 25 ARG HG2 1 1
6 3659 1 1 25 ARG HG3 H -8.358 10.290 -4.824 1.00 . A A . 25 ARG HG3 1 1
6 3660 1 1 25 ARG HH11 H -11.777 10.501 -7.799 1.00 . A A . 25 ARG HH11 1 1
6 3661 1 1 25 ARG HH12 H -11.628 11.072 -9.428 1.00 . A A . 25 ARG HH12 1 1
6 3662 1 1 25 ARG HH21 H -8.238 11.879 -9.139 1.00 . A A . 25 ARG HH21 1 1
6 3663 1 1 25 ARG HH22 H -9.614 11.855 -10.189 1.00 . A A . 25 ARG HH22 1 1
6 3664 1 1 25 ARG N N -8.843 6.973 -3.499 1.00 . A A . 25 ARG N 1 1
6 3665 1 1 25 ARG NE N -9.395 10.916 -7.133 1.00 . A A . 25 ARG NE 1 1
6 3666 1 1 25 ARG NH1 N -11.220 10.888 -8.533 1.00 . A A . 25 ARG NH1 1 1
6 3667 1 1 25 ARG NH2 N -9.204 11.673 -9.297 1.00 . A A . 25 ARG NH2 1 1
6 3668 1 1 25 ARG O O -5.669 8.191 -4.187 1.00 . A A . 25 ARG O 1 1
6 3669 1 1 26 SER C C -5.284 9.373 -1.564 1.00 . A A . 26 SER C 1 1
6 3670 1 1 26 SER CA C -6.314 10.171 -2.358 1.00 . A A . 26 SER CA 1 1
6 3671 1 1 26 SER CB C -7.057 11.133 -1.429 1.00 . A A . 26 SER CB 1 1
6 3672 1 1 26 SER H H -8.214 9.366 -2.831 1.00 . A A . 26 SER H 1 1
6 3673 1 1 26 SER HA H -5.802 10.741 -3.118 1.00 . A A . 26 SER HA 1 1
6 3674 1 1 26 SER HB2 H -7.944 11.496 -1.926 1.00 . A A . 26 SER HB2 1 1
6 3675 1 1 26 SER HB3 H -7.339 10.612 -0.526 1.00 . A A . 26 SER HB3 1 1
6 3676 1 1 26 SER HG H -6.585 13.033 -1.501 1.00 . A A . 26 SER HG 1 1
6 3677 1 1 26 SER N N -7.257 9.281 -3.025 1.00 . A A . 26 SER N 1 1
6 3678 1 1 26 SER O O -4.081 9.608 -1.675 1.00 . A A . 26 SER O 1 1
6 3679 1 1 26 SER OG O -6.242 12.239 -1.083 1.00 . A A . 26 SER OG 1 1
6 3680 1 1 27 ASN C C -3.719 7.069 -0.774 1.00 . A A . 27 ASN C 1 1
6 3681 1 1 27 ASN CA C -4.887 7.597 0.053 1.00 . A A . 27 ASN CA 1 1
6 3682 1 1 27 ASN CB C -5.671 6.428 0.653 1.00 . A A . 27 ASN CB 1 1
6 3683 1 1 27 ASN CG C -6.349 6.797 1.959 1.00 . A A . 27 ASN CG 1 1
6 3684 1 1 27 ASN H H -6.734 8.289 -0.716 1.00 . A A . 27 ASN H 1 1
6 3685 1 1 27 ASN HA H -4.500 8.208 0.853 1.00 . A A . 27 ASN HA 1 1
6 3686 1 1 27 ASN HB2 H -6.430 6.113 -0.048 1.00 . A A . 27 ASN HB2 1 1
6 3687 1 1 27 ASN HB3 H -4.996 5.607 0.839 1.00 . A A . 27 ASN HB3 1 1
6 3688 1 1 27 ASN HD21 H -6.685 4.878 2.355 1.00 . A A . 27 ASN HD21 1 1
6 3689 1 1 27 ASN HD22 H -7.252 6.000 3.540 1.00 . A A . 27 ASN HD22 1 1
6 3690 1 1 27 ASN N N -5.766 8.429 -0.762 1.00 . A A . 27 ASN N 1 1
6 3691 1 1 27 ASN ND2 N -6.808 5.790 2.692 1.00 . A A . 27 ASN ND2 1 1
6 3692 1 1 27 ASN O O -2.656 6.755 -0.236 1.00 . A A . 27 ASN O 1 1
6 3693 1 1 27 ASN OD1 O -6.459 7.974 2.303 1.00 . A A . 27 ASN OD1 1 1
6 3694 1 1 28 LEU C C -1.937 7.610 -3.386 1.00 . A A . 28 LEU C 1 1
6 3695 1 1 28 LEU CA C -2.885 6.484 -2.985 1.00 . A A . 28 LEU CA 1 1
6 3696 1 1 28 LEU CB C -3.518 5.866 -4.233 1.00 . A A . 28 LEU CB 1 1
6 3697 1 1 28 LEU CD1 C -2.121 3.917 -4.964 1.00 . A A . 28 LEU CD1 1 1
6 3698 1 1 28 LEU CD2 C -3.171 5.410 -6.673 1.00 . A A . 28 LEU CD2 1 1
6 3699 1 1 28 LEU CG C -2.544 5.341 -5.289 1.00 . A A . 28 LEU CG 1 1
6 3700 1 1 28 LEU H H -4.789 7.239 -2.453 1.00 . A A . 28 LEU H 1 1
6 3701 1 1 28 LEU HA H -2.323 5.725 -2.462 1.00 . A A . 28 LEU HA 1 1
6 3702 1 1 28 LEU HB2 H -4.137 5.041 -3.915 1.00 . A A . 28 LEU HB2 1 1
6 3703 1 1 28 LEU HB3 H -4.136 6.620 -4.697 1.00 . A A . 28 LEU HB3 1 1
6 3704 1 1 28 LEU HD11 H -1.482 3.543 -5.749 1.00 . A A . 28 LEU HD11 1 1
6 3705 1 1 28 LEU HD12 H -2.997 3.291 -4.883 1.00 . A A . 28 LEU HD12 1 1
6 3706 1 1 28 LEU HD13 H -1.584 3.906 -4.026 1.00 . A A . 28 LEU HD13 1 1
6 3707 1 1 28 LEU HD21 H -4.247 5.406 -6.582 1.00 . A A . 28 LEU HD21 1 1
6 3708 1 1 28 LEU HD22 H -2.856 4.555 -7.254 1.00 . A A . 28 LEU HD22 1 1
6 3709 1 1 28 LEU HD23 H -2.854 6.317 -7.167 1.00 . A A . 28 LEU HD23 1 1
6 3710 1 1 28 LEU HG H -1.657 5.960 -5.291 1.00 . A A . 28 LEU HG 1 1
6 3711 1 1 28 LEU N N -3.922 6.974 -2.083 1.00 . A A . 28 LEU N 1 1
6 3712 1 1 28 LEU O O -0.722 7.418 -3.450 1.00 . A A . 28 LEU O 1 1
6 3713 1 1 29 ILE C C -0.806 10.402 -2.902 1.00 . A A . 29 ILE C 1 1
6 3714 1 1 29 ILE CA C -1.704 9.940 -4.045 1.00 . A A . 29 ILE CA 1 1
6 3715 1 1 29 ILE CB C -2.597 11.114 -4.489 1.00 . A A . 29 ILE CB 1 1
6 3716 1 1 29 ILE CD1 C -4.754 11.536 -5.772 1.00 . A A . 29 ILE CD1 1 1
6 3717 1 1 29 ILE CG1 C -3.514 10.681 -5.634 1.00 . A A . 29 ILE CG1 1 1
6 3718 1 1 29 ILE CG2 C -1.742 12.301 -4.908 1.00 . A A . 29 ILE CG2 1 1
6 3719 1 1 29 ILE H H -3.473 8.874 -3.585 1.00 . A A . 29 ILE H 1 1
6 3720 1 1 29 ILE HA H -1.083 9.650 -4.881 1.00 . A A . 29 ILE HA 1 1
6 3721 1 1 29 ILE HB H -3.201 11.415 -3.647 1.00 . A A . 29 ILE HB 1 1
6 3722 1 1 29 ILE HD11 H -5.069 11.874 -4.794 1.00 . A A . 29 ILE HD11 1 1
6 3723 1 1 29 ILE HD12 H -4.534 12.392 -6.392 1.00 . A A . 29 ILE HD12 1 1
6 3724 1 1 29 ILE HD13 H -5.544 10.956 -6.224 1.00 . A A . 29 ILE HD13 1 1
6 3725 1 1 29 ILE HG12 H -2.970 10.734 -6.563 1.00 . A A . 29 ILE HG12 1 1
6 3726 1 1 29 ILE HG13 H -3.831 9.661 -5.465 1.00 . A A . 29 ILE HG13 1 1
6 3727 1 1 29 ILE HG21 H -0.988 12.484 -4.156 1.00 . A A . 29 ILE HG21 1 1
6 3728 1 1 29 ILE HG22 H -1.263 12.084 -5.851 1.00 . A A . 29 ILE HG22 1 1
6 3729 1 1 29 ILE HG23 H -2.366 13.175 -5.013 1.00 . A A . 29 ILE HG23 1 1
6 3730 1 1 29 ILE N N -2.500 8.783 -3.654 1.00 . A A . 29 ILE N 1 1
6 3731 1 1 29 ILE O O 0.386 10.644 -3.092 1.00 . A A . 29 ILE O 1 1
6 3732 1 1 30 LYS C C 0.550 10.033 -0.282 1.00 . A A . 30 LYS C 1 1
6 3733 1 1 30 LYS CA C -0.641 10.952 -0.536 1.00 . A A . 30 LYS CA 1 1
6 3734 1 1 30 LYS CB C -1.553 10.973 0.692 1.00 . A A . 30 LYS CB 1 1
6 3735 1 1 30 LYS CD C -2.575 9.703 2.603 1.00 . A A . 30 LYS CD 1 1
6 3736 1 1 30 LYS CE C -1.801 10.313 3.762 1.00 . A A . 30 LYS CE 1 1
6 3737 1 1 30 LYS CG C -1.721 9.614 1.349 1.00 . A A . 30 LYS CG 1 1
6 3738 1 1 30 LYS H H -2.341 10.314 -1.624 1.00 . A A . 30 LYS H 1 1
6 3739 1 1 30 LYS HA H -0.276 11.951 -0.721 1.00 . A A . 30 LYS HA 1 1
6 3740 1 1 30 LYS HB2 H -1.139 11.654 1.421 1.00 . A A . 30 LYS HB2 1 1
6 3741 1 1 30 LYS HB3 H -2.529 11.329 0.394 1.00 . A A . 30 LYS HB3 1 1
6 3742 1 1 30 LYS HD2 H -3.438 10.318 2.398 1.00 . A A . 30 LYS HD2 1 1
6 3743 1 1 30 LYS HD3 H -2.896 8.709 2.880 1.00 . A A . 30 LYS HD3 1 1
6 3744 1 1 30 LYS HE2 H -1.225 9.537 4.242 1.00 . A A . 30 LYS HE2 1 1
6 3745 1 1 30 LYS HE3 H -1.134 11.069 3.374 1.00 . A A . 30 LYS HE3 1 1
6 3746 1 1 30 LYS HG2 H -2.196 8.942 0.650 1.00 . A A . 30 LYS HG2 1 1
6 3747 1 1 30 LYS HG3 H -0.746 9.230 1.615 1.00 . A A . 30 LYS HG3 1 1
6 3748 1 1 30 LYS HZ1 H -2.161 11.534 5.418 1.00 . A A . 30 LYS HZ1 1 1
6 3749 1 1 30 LYS HZ2 H -3.193 10.197 5.315 1.00 . A A . 30 LYS HZ2 1 1
6 3750 1 1 30 LYS HZ3 H -3.421 11.522 4.289 1.00 . A A . 30 LYS HZ3 1 1
6 3751 1 1 30 LYS N N -1.387 10.522 -1.713 1.00 . A A . 30 LYS N 1 1
6 3752 1 1 30 LYS NZ N -2.707 10.935 4.767 1.00 . A A . 30 LYS NZ 1 1
6 3753 1 1 30 LYS O O 1.550 10.446 0.307 1.00 . A A . 30 LYS O 1 1
6 3754 1 1 31 HIS C C 2.421 7.778 -1.774 1.00 . A A . 31 HIS C 1 1
6 3755 1 1 31 HIS CA C 1.507 7.811 -0.553 1.00 . A A . 31 HIS CA 1 1
6 3756 1 1 31 HIS CB C 0.921 6.421 -0.302 1.00 . A A . 31 HIS CB 1 1
6 3757 1 1 31 HIS CD2 C 2.015 4.745 -1.952 1.00 . A A . 31 HIS CD2 1 1
6 3758 1 1 31 HIS CE1 C 3.321 3.704 -0.531 1.00 . A A . 31 HIS CE1 1 1
6 3759 1 1 31 HIS CG C 1.821 5.305 -0.735 1.00 . A A . 31 HIS CG 1 1
6 3760 1 1 31 HIS H H -0.383 8.518 -1.192 1.00 . A A . 31 HIS H 1 1
6 3761 1 1 31 HIS HA H 2.087 8.108 0.307 1.00 . A A . 31 HIS HA 1 1
6 3762 1 1 31 HIS HB2 H 0.731 6.303 0.754 1.00 . A A . 31 HIS HB2 1 1
6 3763 1 1 31 HIS HB3 H -0.010 6.327 -0.844 1.00 . A A . 31 HIS HB3 1 1
6 3764 1 1 31 HIS HD1 H 2.741 4.804 1.093 1.00 . A A . 31 HIS HD1 1 1
6 3765 1 1 31 HIS HD2 H 1.525 5.027 -2.874 1.00 . A A . 31 HIS HD2 1 1
6 3766 1 1 31 HIS HE1 H 4.045 3.022 -0.111 1.00 . A A . 31 HIS HE1 1 1
6 3767 1 1 31 HIS N N 0.438 8.787 -0.731 1.00 . A A . 31 HIS N 1 1
6 3768 1 1 31 HIS ND1 N 2.652 4.629 0.133 1.00 . A A . 31 HIS ND1 1 1
6 3769 1 1 31 HIS NE2 N 2.952 3.753 -1.799 1.00 . A A . 31 HIS NE2 1 1
6 3770 1 1 31 HIS O O 3.629 7.578 -1.651 1.00 . A A . 31 HIS O 1 1
6 3771 1 1 32 GLN C C 3.720 8.997 -4.152 1.00 . A A . 32 GLN C 1 1
6 3772 1 1 32 GLN CA C 2.598 7.966 -4.194 1.00 . A A . 32 GLN CA 1 1
6 3773 1 1 32 GLN CB C 1.677 8.244 -5.384 1.00 . A A . 32 GLN CB 1 1
6 3774 1 1 32 GLN CD C 0.495 7.227 -7.371 1.00 . A A . 32 GLN CD 1 1
6 3775 1 1 32 GLN CG C 1.066 6.990 -5.987 1.00 . A A . 32 GLN CG 1 1
6 3776 1 1 32 GLN H H 0.869 8.129 -2.984 1.00 . A A . 32 GLN H 1 1
6 3777 1 1 32 GLN HA H 3.032 6.984 -4.309 1.00 . A A . 32 GLN HA 1 1
6 3778 1 1 32 GLN HB2 H 0.875 8.890 -5.059 1.00 . A A . 32 GLN HB2 1 1
6 3779 1 1 32 GLN HB3 H 2.245 8.748 -6.152 1.00 . A A . 32 GLN HB3 1 1
6 3780 1 1 32 GLN HE21 H -1.078 8.158 -6.590 1.00 . A A . 32 GLN HE21 1 1
6 3781 1 1 32 GLN HE22 H -1.055 8.041 -8.313 1.00 . A A . 32 GLN HE22 1 1
6 3782 1 1 32 GLN HG2 H 1.830 6.230 -6.055 1.00 . A A . 32 GLN HG2 1 1
6 3783 1 1 32 GLN HG3 H 0.273 6.645 -5.340 1.00 . A A . 32 GLN HG3 1 1
6 3784 1 1 32 GLN N N 1.835 7.975 -2.951 1.00 . A A . 32 GLN N 1 1
6 3785 1 1 32 GLN NE2 N -0.664 7.873 -7.431 1.00 . A A . 32 GLN NE2 1 1
6 3786 1 1 32 GLN O O 4.746 8.842 -4.814 1.00 . A A . 32 GLN O 1 1
6 3787 1 1 32 GLN OE1 O 1.088 6.833 -8.376 1.00 . A A . 32 GLN OE1 1 1
6 3788 1 1 33 LYS C C 5.678 10.657 -2.365 1.00 . A A . 33 LYS C 1 1
6 3789 1 1 33 LYS CA C 4.513 11.110 -3.239 1.00 . A A . 33 LYS CA 1 1
6 3790 1 1 33 LYS CB C 3.875 12.368 -2.645 1.00 . A A . 33 LYS CB 1 1
6 3791 1 1 33 LYS CD C 3.657 13.612 -0.473 1.00 . A A . 33 LYS CD 1 1
6 3792 1 1 33 LYS CE C 2.455 14.478 -0.818 1.00 . A A . 33 LYS CE 1 1
6 3793 1 1 33 LYS CG C 3.582 12.257 -1.158 1.00 . A A . 33 LYS CG 1 1
6 3794 1 1 33 LYS H H 2.679 10.120 -2.866 1.00 . A A . 33 LYS H 1 1
6 3795 1 1 33 LYS HA H 4.886 11.338 -4.226 1.00 . A A . 33 LYS HA 1 1
6 3796 1 1 33 LYS HB2 H 4.542 13.203 -2.798 1.00 . A A . 33 LYS HB2 1 1
6 3797 1 1 33 LYS HB3 H 2.945 12.563 -3.160 1.00 . A A . 33 LYS HB3 1 1
6 3798 1 1 33 LYS HD2 H 3.685 13.464 0.596 1.00 . A A . 33 LYS HD2 1 1
6 3799 1 1 33 LYS HD3 H 4.557 14.117 -0.792 1.00 . A A . 33 LYS HD3 1 1
6 3800 1 1 33 LYS HE2 H 2.577 14.858 -1.820 1.00 . A A . 33 LYS HE2 1 1
6 3801 1 1 33 LYS HE3 H 1.564 13.869 -0.769 1.00 . A A . 33 LYS HE3 1 1
6 3802 1 1 33 LYS HG2 H 2.590 11.853 -1.025 1.00 . A A . 33 LYS HG2 1 1
6 3803 1 1 33 LYS HG3 H 4.307 11.595 -0.706 1.00 . A A . 33 LYS HG3 1 1
6 3804 1 1 33 LYS HZ1 H 3.092 15.626 0.807 1.00 . A A . 33 LYS HZ1 1 1
6 3805 1 1 33 LYS HZ2 H 1.410 15.551 0.638 1.00 . A A . 33 LYS HZ2 1 1
6 3806 1 1 33 LYS HZ3 H 2.323 16.521 -0.405 1.00 . A A . 33 LYS HZ3 1 1
6 3807 1 1 33 LYS N N 3.518 10.052 -3.369 1.00 . A A . 33 LYS N 1 1
6 3808 1 1 33 LYS NZ N 2.310 15.624 0.121 1.00 . A A . 33 LYS NZ 1 1
6 3809 1 1 33 LYS O O 6.720 11.311 -2.316 1.00 . A A . 33 LYS O 1 1
6 3810 1 1 34 ILE C C 7.694 8.434 -1.621 1.00 . A A . 34 ILE C 1 1
6 3811 1 1 34 ILE CA C 6.532 8.994 -0.808 1.00 . A A . 34 ILE CA 1 1
6 3812 1 1 34 ILE CB C 5.978 7.885 0.107 1.00 . A A . 34 ILE CB 1 1
6 3813 1 1 34 ILE CD1 C 7.074 5.693 -0.578 1.00 . A A . 34 ILE CD1 1 1
6 3814 1 1 34 ILE CG1 C 5.847 6.573 -0.668 1.00 . A A . 34 ILE CG1 1 1
6 3815 1 1 34 ILE CG2 C 4.635 8.300 0.688 1.00 . A A . 34 ILE CG2 1 1
6 3816 1 1 34 ILE H H 4.642 9.059 -1.758 1.00 . A A . 34 ILE H 1 1
6 3817 1 1 34 ILE HA H 6.897 9.798 -0.185 1.00 . A A . 34 ILE HA 1 1
6 3818 1 1 34 ILE HB H 6.669 7.746 0.924 1.00 . A A . 34 ILE HB 1 1
6 3819 1 1 34 ILE HD11 H 7.854 6.097 -1.207 1.00 . A A . 34 ILE HD11 1 1
6 3820 1 1 34 ILE HD12 H 7.420 5.660 0.445 1.00 . A A . 34 ILE HD12 1 1
6 3821 1 1 34 ILE HD13 H 6.827 4.695 -0.908 1.00 . A A . 34 ILE HD13 1 1
6 3822 1 1 34 ILE HG12 H 5.010 6.014 -0.280 1.00 . A A . 34 ILE HG12 1 1
6 3823 1 1 34 ILE HG13 H 5.673 6.795 -1.711 1.00 . A A . 34 ILE HG13 1 1
6 3824 1 1 34 ILE HG21 H 3.952 7.464 0.648 1.00 . A A . 34 ILE HG21 1 1
6 3825 1 1 34 ILE HG22 H 4.766 8.607 1.715 1.00 . A A . 34 ILE HG22 1 1
6 3826 1 1 34 ILE HG23 H 4.232 9.121 0.115 1.00 . A A . 34 ILE HG23 1 1
6 3827 1 1 34 ILE N N 5.494 9.535 -1.677 1.00 . A A . 34 ILE N 1 1
6 3828 1 1 34 ILE O O 8.789 8.226 -1.097 1.00 . A A . 34 ILE O 1 1
6 3829 1 1 35 HIS C C 9.375 8.774 -4.316 1.00 . A A . 35 HIS C 1 1
6 3830 1 1 35 HIS CA C 8.476 7.658 -3.792 1.00 . A A . 35 HIS CA 1 1
6 3831 1 1 35 HIS CB C 7.832 6.914 -4.962 1.00 . A A . 35 HIS CB 1 1
6 3832 1 1 35 HIS CD2 C 5.806 5.309 -4.742 1.00 . A A . 35 HIS CD2 1 1
6 3833 1 1 35 HIS CE1 C 6.796 3.693 -3.639 1.00 . A A . 35 HIS CE1 1 1
6 3834 1 1 35 HIS CG C 7.095 5.676 -4.552 1.00 . A A . 35 HIS CG 1 1
6 3835 1 1 35 HIS H H 6.556 8.379 -3.264 1.00 . A A . 35 HIS H 1 1
6 3836 1 1 35 HIS HA H 9.077 6.965 -3.224 1.00 . A A . 35 HIS HA 1 1
6 3837 1 1 35 HIS HB2 H 7.129 7.570 -5.454 1.00 . A A . 35 HIS HB2 1 1
6 3838 1 1 35 HIS HB3 H 8.601 6.627 -5.665 1.00 . A A . 35 HIS HB3 1 1
6 3839 1 1 35 HIS HD1 H 8.624 4.610 -3.569 1.00 . A A . 35 HIS HD1 1 1
6 3840 1 1 35 HIS HD2 H 5.045 5.881 -5.253 1.00 . A A . 35 HIS HD2 1 1
6 3841 1 1 35 HIS HE1 H 6.976 2.765 -3.118 1.00 . A A . 35 HIS HE1 1 1
6 3842 1 1 35 HIS N N 7.448 8.193 -2.905 1.00 . A A . 35 HIS N 1 1
6 3843 1 1 35 HIS ND1 N 7.688 4.643 -3.858 1.00 . A A . 35 HIS ND1 1 1
6 3844 1 1 35 HIS NE2 N 5.646 4.073 -4.165 1.00 . A A . 35 HIS NE2 1 1
6 3845 1 1 35 HIS O O 10.550 8.552 -4.611 1.00 . A A . 35 HIS O 1 1
6 3846 1 1 36 THR C C 10.995 11.113 -4.393 1.00 . A A . 36 THR C 1 1
6 3847 1 1 36 THR CA C 9.565 11.124 -4.921 1.00 . A A . 36 THR CA 1 1
6 3848 1 1 36 THR CB C 8.890 12.448 -4.516 1.00 . A A . 36 THR CB 1 1
6 3849 1 1 36 THR CG2 C 9.061 12.710 -3.027 1.00 . A A . 36 THR CG2 1 1
6 3850 1 1 36 THR H H 7.874 10.088 -4.179 1.00 . A A . 36 THR H 1 1
6 3851 1 1 36 THR HA H 9.589 11.071 -5.999 1.00 . A A . 36 THR HA 1 1
6 3852 1 1 36 THR HB H 7.835 12.379 -4.736 1.00 . A A . 36 THR HB 1 1
6 3853 1 1 36 THR HG1 H 8.746 14.082 -5.612 1.00 . A A . 36 THR HG1 1 1
6 3854 1 1 36 THR HG21 H 8.111 12.992 -2.601 1.00 . A A . 36 THR HG21 1 1
6 3855 1 1 36 THR HG22 H 9.772 13.511 -2.882 1.00 . A A . 36 THR HG22 1 1
6 3856 1 1 36 THR HG23 H 9.423 11.815 -2.544 1.00 . A A . 36 THR HG23 1 1
6 3857 1 1 36 THR N N 8.815 9.974 -4.430 1.00 . A A . 36 THR N 1 1
6 3858 1 1 36 THR O O 11.261 10.609 -3.302 1.00 . A A . 36 THR O 1 1
6 3859 1 1 36 THR OG1 O 9.452 13.533 -5.264 1.00 . A A . 36 THR OG1 1 1
6 3860 1 1 37 LYS C C 13.522 12.706 -3.629 1.00 . A A . 37 LYS C 1 1
6 3861 1 1 37 LYS CA C 13.317 11.731 -4.784 1.00 . A A . 37 LYS CA 1 1
6 3862 1 1 37 LYS CB C 14.181 12.146 -5.976 1.00 . A A . 37 LYS CB 1 1
6 3863 1 1 37 LYS CD C 14.453 13.698 -7.932 1.00 . A A . 37 LYS CD 1 1
6 3864 1 1 37 LYS CE C 13.858 12.822 -9.024 1.00 . A A . 37 LYS CE 1 1
6 3865 1 1 37 LYS CG C 13.766 13.469 -6.597 1.00 . A A . 37 LYS CG 1 1
6 3866 1 1 37 LYS H H 11.639 12.059 -6.032 1.00 . A A . 37 LYS H 1 1
6 3867 1 1 37 LYS HA H 13.613 10.744 -4.462 1.00 . A A . 37 LYS HA 1 1
6 3868 1 1 37 LYS HB2 H 15.207 12.232 -5.649 1.00 . A A . 37 LYS HB2 1 1
6 3869 1 1 37 LYS HB3 H 14.118 11.380 -6.736 1.00 . A A . 37 LYS HB3 1 1
6 3870 1 1 37 LYS HD2 H 14.337 14.734 -8.214 1.00 . A A . 37 LYS HD2 1 1
6 3871 1 1 37 LYS HD3 H 15.504 13.467 -7.831 1.00 . A A . 37 LYS HD3 1 1
6 3872 1 1 37 LYS HE2 H 13.945 11.789 -8.726 1.00 . A A . 37 LYS HE2 1 1
6 3873 1 1 37 LYS HE3 H 12.814 13.076 -9.141 1.00 . A A . 37 LYS HE3 1 1
6 3874 1 1 37 LYS HG2 H 12.697 13.464 -6.751 1.00 . A A . 37 LYS HG2 1 1
6 3875 1 1 37 LYS HG3 H 14.031 14.271 -5.923 1.00 . A A . 37 LYS HG3 1 1
6 3876 1 1 37 LYS HZ1 H 13.860 13.014 -11.104 1.00 . A A . 37 LYS HZ1 1 1
6 3877 1 1 37 LYS HZ2 H 15.232 12.240 -10.485 1.00 . A A . 37 LYS HZ2 1 1
6 3878 1 1 37 LYS HZ3 H 15.065 13.916 -10.331 1.00 . A A . 37 LYS HZ3 1 1
6 3879 1 1 37 LYS N N 11.913 11.673 -5.173 1.00 . A A . 37 LYS N 1 1
6 3880 1 1 37 LYS NZ N 14.552 13.012 -10.328 1.00 . A A . 37 LYS NZ 1 1
6 3881 1 1 37 LYS O O 13.491 13.921 -3.819 1.00 . A A . 37 LYS O 1 1
6 3882 1 1 38 GLN C C 15.043 12.404 -0.368 1.00 . A A . 38 GLN C 1 1
6 3883 1 1 38 GLN CA C 13.944 12.988 -1.249 1.00 . A A . 38 GLN CA 1 1
6 3884 1 1 38 GLN CB C 12.645 13.113 -0.450 1.00 . A A . 38 GLN CB 1 1
6 3885 1 1 38 GLN CD C 11.219 14.700 0.903 1.00 . A A . 38 GLN CD 1 1
6 3886 1 1 38 GLN CG C 12.625 14.302 0.496 1.00 . A A . 38 GLN CG 1 1
6 3887 1 1 38 GLN H H 13.746 11.189 -2.346 1.00 . A A . 38 GLN H 1 1
6 3888 1 1 38 GLN HA H 14.248 13.970 -1.578 1.00 . A A . 38 GLN HA 1 1
6 3889 1 1 38 GLN HB2 H 11.821 13.213 -1.140 1.00 . A A . 38 GLN HB2 1 1
6 3890 1 1 38 GLN HB3 H 12.509 12.214 0.133 1.00 . A A . 38 GLN HB3 1 1
6 3891 1 1 38 GLN HE21 H 11.932 16.217 1.972 1.00 . A A . 38 GLN HE21 1 1
6 3892 1 1 38 GLN HE22 H 10.214 16.037 1.976 1.00 . A A . 38 GLN HE22 1 1
6 3893 1 1 38 GLN HG2 H 13.182 14.049 1.385 1.00 . A A . 38 GLN HG2 1 1
6 3894 1 1 38 GLN HG3 H 13.093 15.143 0.006 1.00 . A A . 38 GLN HG3 1 1
6 3895 1 1 38 GLN N N 13.733 12.165 -2.434 1.00 . A A . 38 GLN N 1 1
6 3896 1 1 38 GLN NE2 N 11.110 15.758 1.698 1.00 . A A . 38 GLN NE2 1 1
6 3897 1 1 38 GLN O O 14.933 11.276 0.113 1.00 . A A . 38 GLN O 1 1
6 3898 1 1 38 GLN OE1 O 10.243 14.062 0.508 1.00 . A A . 38 GLN OE1 1 1
6 3899 1 1 39 LYS C C 17.452 11.237 0.514 1.00 . A A . 39 LYS C 1 1
6 3900 1 1 39 LYS CA C 17.223 12.738 0.663 1.00 . A A . 39 LYS CA 1 1
6 3901 1 1 39 LYS CB C 16.968 13.082 2.132 1.00 . A A . 39 LYS CB 1 1
6 3902 1 1 39 LYS CD C 15.759 12.351 4.210 1.00 . A A . 39 LYS CD 1 1
6 3903 1 1 39 LYS CE C 14.372 12.159 4.805 1.00 . A A . 39 LYS CE 1 1
6 3904 1 1 39 LYS CG C 15.705 12.451 2.694 1.00 . A A . 39 LYS CG 1 1
6 3905 1 1 39 LYS H H 16.132 14.068 -0.572 1.00 . A A . 39 LYS H 1 1
6 3906 1 1 39 LYS HA H 18.106 13.260 0.328 1.00 . A A . 39 LYS HA 1 1
6 3907 1 1 39 LYS HB2 H 17.807 12.742 2.720 1.00 . A A . 39 LYS HB2 1 1
6 3908 1 1 39 LYS HB3 H 16.882 14.155 2.229 1.00 . A A . 39 LYS HB3 1 1
6 3909 1 1 39 LYS HD2 H 16.376 11.509 4.485 1.00 . A A . 39 LYS HD2 1 1
6 3910 1 1 39 LYS HD3 H 16.189 13.260 4.606 1.00 . A A . 39 LYS HD3 1 1
6 3911 1 1 39 LYS HE2 H 13.877 13.117 4.846 1.00 . A A . 39 LYS HE2 1 1
6 3912 1 1 39 LYS HE3 H 13.811 11.491 4.169 1.00 . A A . 39 LYS HE3 1 1
6 3913 1 1 39 LYS HG2 H 14.856 13.056 2.414 1.00 . A A . 39 LYS HG2 1 1
6 3914 1 1 39 LYS HG3 H 15.595 11.459 2.281 1.00 . A A . 39 LYS HG3 1 1
6 3915 1 1 39 LYS HZ1 H 13.476 11.354 6.511 1.00 . A A . 39 LYS HZ1 1 1
6 3916 1 1 39 LYS HZ2 H 14.861 12.270 6.833 1.00 . A A . 39 LYS HZ2 1 1
6 3917 1 1 39 LYS HZ3 H 15.007 10.718 6.177 1.00 . A A . 39 LYS HZ3 1 1
6 3918 1 1 39 LYS N N 16.103 13.178 -0.161 1.00 . A A . 39 LYS N 1 1
6 3919 1 1 39 LYS NZ N 14.433 11.585 6.178 1.00 . A A . 39 LYS NZ 1 1
6 3920 1 1 39 LYS O O 17.513 10.494 1.493 1.00 . A A . 39 LYS O 1 1
6 3921 1 1 40 PRO C C 19.197 8.895 -0.627 1.00 . A A . 40 PRO C 1 1
6 3922 1 1 40 PRO CA C 17.808 9.364 -1.047 1.00 . A A . 40 PRO CA 1 1
6 3923 1 1 40 PRO CB C 17.661 9.303 -2.569 1.00 . A A . 40 PRO CB 1 1
6 3924 1 1 40 PRO CD C 17.519 11.609 -1.956 1.00 . A A . 40 PRO CD 1 1
6 3925 1 1 40 PRO CG C 17.992 10.678 -3.038 1.00 . A A . 40 PRO CG 1 1
6 3926 1 1 40 PRO HA H 17.062 8.734 -0.586 1.00 . A A . 40 PRO HA 1 1
6 3927 1 1 40 PRO HB2 H 18.348 8.571 -2.971 1.00 . A A . 40 PRO HB2 1 1
6 3928 1 1 40 PRO HB3 H 16.648 9.032 -2.826 1.00 . A A . 40 PRO HB3 1 1
6 3929 1 1 40 PRO HD2 H 18.178 12.460 -1.876 1.00 . A A . 40 PRO HD2 1 1
6 3930 1 1 40 PRO HD3 H 16.506 11.930 -2.150 1.00 . A A . 40 PRO HD3 1 1
6 3931 1 1 40 PRO HG2 H 19.059 10.772 -3.174 1.00 . A A . 40 PRO HG2 1 1
6 3932 1 1 40 PRO HG3 H 17.474 10.884 -3.962 1.00 . A A . 40 PRO HG3 1 1
6 3933 1 1 40 PRO N N 17.582 10.779 -0.740 1.00 . A A . 40 PRO N 1 1
6 3934 1 1 40 PRO O O 19.973 9.658 -0.053 1.00 . A A . 40 PRO O 1 1
6 3935 1 1 41 SER C C 21.623 6.776 -1.818 1.00 . A A . 41 SER C 1 1
6 3936 1 1 41 SER CA C 20.799 7.062 -0.566 1.00 . A A . 41 SER CA 1 1
6 3937 1 1 41 SER CB C 20.610 5.776 0.240 1.00 . A A . 41 SER CB 1 1
6 3938 1 1 41 SER H H 18.842 7.075 -1.376 1.00 . A A . 41 SER H 1 1
6 3939 1 1 41 SER HA H 21.326 7.783 0.041 1.00 . A A . 41 SER HA 1 1
6 3940 1 1 41 SER HB2 H 19.928 5.123 -0.283 1.00 . A A . 41 SER HB2 1 1
6 3941 1 1 41 SER HB3 H 21.565 5.283 0.354 1.00 . A A . 41 SER HB3 1 1
6 3942 1 1 41 SER HG H 19.909 5.227 1.985 1.00 . A A . 41 SER HG 1 1
6 3943 1 1 41 SER N N 19.504 7.634 -0.917 1.00 . A A . 41 SER N 1 1
6 3944 1 1 41 SER O O 21.112 6.825 -2.936 1.00 . A A . 41 SER O 1 1
6 3945 1 1 41 SER OG O 20.082 6.052 1.525 1.00 . A A . 41 SER OG 1 1
6 3946 1 1 42 GLY C C 24.293 4.760 -2.720 1.00 . A A . 42 GLY C 1 1
6 3947 1 1 42 GLY CA C 23.779 6.186 -2.740 1.00 . A A . 42 GLY CA 1 1
6 3948 1 1 42 GLY H H 23.256 6.452 -0.706 1.00 . A A . 42 GLY H 1 1
6 3949 1 1 42 GLY HA2 H 23.236 6.349 -3.659 1.00 . A A . 42 GLY HA2 1 1
6 3950 1 1 42 GLY HA3 H 24.622 6.861 -2.707 1.00 . A A . 42 GLY HA3 1 1
6 3951 1 1 42 GLY N N 22.903 6.476 -1.620 1.00 . A A . 42 GLY N 1 1
6 3952 1 1 42 GLY O O 23.640 3.835 -3.203 1.00 . A A . 42 GLY O 1 1
6 3953 1 1 43 PRO C C 25.400 2.330 -1.076 1.00 . A A . 43 PRO C 1 1
6 3954 1 1 43 PRO CA C 26.122 3.247 -2.058 1.00 . A A . 43 PRO CA 1 1
6 3955 1 1 43 PRO CB C 27.534 3.561 -1.558 1.00 . A A . 43 PRO CB 1 1
6 3956 1 1 43 PRO CD C 26.328 5.625 -1.556 1.00 . A A . 43 PRO CD 1 1
6 3957 1 1 43 PRO CG C 27.400 4.857 -0.834 1.00 . A A . 43 PRO CG 1 1
6 3958 1 1 43 PRO HA H 26.179 2.766 -3.023 1.00 . A A . 43 PRO HA 1 1
6 3959 1 1 43 PRO HB2 H 27.868 2.772 -0.898 1.00 . A A . 43 PRO HB2 1 1
6 3960 1 1 43 PRO HB3 H 28.207 3.646 -2.397 1.00 . A A . 43 PRO HB3 1 1
6 3961 1 1 43 PRO HD2 H 25.756 6.221 -0.859 1.00 . A A . 43 PRO HD2 1 1
6 3962 1 1 43 PRO HD3 H 26.762 6.250 -2.322 1.00 . A A . 43 PRO HD3 1 1
6 3963 1 1 43 PRO HG2 H 27.109 4.677 0.189 1.00 . A A . 43 PRO HG2 1 1
6 3964 1 1 43 PRO HG3 H 28.335 5.395 -0.871 1.00 . A A . 43 PRO HG3 1 1
6 3965 1 1 43 PRO N N 25.493 4.568 -2.152 1.00 . A A . 43 PRO N 1 1
6 3966 1 1 43 PRO O O 25.060 2.738 0.034 1.00 . A A . 43 PRO O 1 1
6 3967 1 1 44 SER C C 24.816 -1.309 -1.090 1.00 . A A . 44 SER C 1 1
6 3968 1 1 44 SER CA C 24.487 0.114 -0.651 1.00 . A A . 44 SER CA 1 1
6 3969 1 1 44 SER CB C 22.974 0.338 -0.701 1.00 . A A . 44 SER CB 1 1
6 3970 1 1 44 SER H H 25.467 0.823 -2.389 1.00 . A A . 44 SER H 1 1
6 3971 1 1 44 SER HA H 24.830 0.254 0.363 1.00 . A A . 44 SER HA 1 1
6 3972 1 1 44 SER HB2 H 22.493 -0.313 0.012 1.00 . A A . 44 SER HB2 1 1
6 3973 1 1 44 SER HB3 H 22.757 1.367 -0.452 1.00 . A A . 44 SER HB3 1 1
6 3974 1 1 44 SER HG H 21.648 -0.444 -1.912 1.00 . A A . 44 SER HG 1 1
6 3975 1 1 44 SER N N 25.171 1.089 -1.493 1.00 . A A . 44 SER N 1 1
6 3976 1 1 44 SER O O 25.355 -1.527 -2.175 1.00 . A A . 44 SER O 1 1
6 3977 1 1 44 SER OG O 22.460 0.062 -1.992 1.00 . A A . 44 SER OG 1 1
6 3978 1 1 45 SER C C 24.205 -4.055 -1.909 1.00 . A A . 45 SER C 1 1
6 3979 1 1 45 SER CA C 24.751 -3.679 -0.535 1.00 . A A . 45 SER CA 1 1
6 3980 1 1 45 SER CB C 24.128 -4.575 0.537 1.00 . A A . 45 SER CB 1 1
6 3981 1 1 45 SER H H 24.060 -2.039 0.611 1.00 . A A . 45 SER H 1 1
6 3982 1 1 45 SER HA H 25.821 -3.822 -0.535 1.00 . A A . 45 SER HA 1 1
6 3983 1 1 45 SER HB2 H 24.474 -4.262 1.510 1.00 . A A . 45 SER HB2 1 1
6 3984 1 1 45 SER HB3 H 23.052 -4.489 0.492 1.00 . A A . 45 SER HB3 1 1
6 3985 1 1 45 SER HG H 24.759 -6.316 1.175 1.00 . A A . 45 SER HG 1 1
6 3986 1 1 45 SER N N 24.487 -2.276 -0.238 1.00 . A A . 45 SER N 1 1
6 3987 1 1 45 SER O O 22.997 -4.205 -2.090 1.00 . A A . 45 SER O 1 1
6 3988 1 1 45 SER OG O 24.486 -5.931 0.339 1.00 . A A . 45 SER OG 1 1
6 3989 1 1 46 GLY C C 23.648 -3.620 -4.779 1.00 . A A . 46 GLY C 1 1
6 3990 1 1 46 GLY CA C 24.696 -4.564 -4.222 1.00 . A A . 46 GLY CA 1 1
6 3991 1 1 46 GLY H H 26.055 -4.075 -2.674 1.00 . A A . 46 GLY H 1 1
6 3992 1 1 46 GLY HA2 H 25.561 -4.545 -4.867 1.00 . A A . 46 GLY HA2 1 1
6 3993 1 1 46 GLY HA3 H 24.291 -5.565 -4.209 1.00 . A A . 46 GLY HA3 1 1
6 3994 1 1 46 GLY N N 25.105 -4.206 -2.876 1.00 . A A . 46 GLY N 1 1
6 3995 1 1 46 GLY O O 23.975 -2.475 -5.085 1.00 . A A . 46 GLY O 1 1
6 3996 2 2 1 ZN ZN ZN 3.861 3.145 -3.591 1.00 . B A . 201 ZN ZN 1 1
7 3997 1 1 1 GLY C C 9.655 -17.970 -7.453 1.00 . A A . 1 GLY C 1 1
7 3998 1 1 1 GLY CA C 10.513 -16.928 -6.763 1.00 . A A . 1 GLY CA 1 1
7 3999 1 1 1 GLY H1 H 12.560 -16.391 -6.822 1.00 . A A . 1 GLY H1 1 1
7 4000 1 1 1 GLY HA2 H 10.347 -16.987 -5.698 1.00 . A A . 1 GLY HA2 1 1
7 4001 1 1 1 GLY HA3 H 10.217 -15.948 -7.110 1.00 . A A . 1 GLY HA3 1 1
7 4002 1 1 1 GLY N N 11.928 -17.111 -7.029 1.00 . A A . 1 GLY N 1 1
7 4003 1 1 1 GLY O O 9.974 -18.417 -8.554 1.00 . A A . 1 GLY O 1 1
7 4004 1 1 2 SER C C 6.397 -19.483 -6.507 1.00 . A A . 2 SER C 1 1
7 4005 1 1 2 SER CA C 7.659 -19.360 -7.357 1.00 . A A . 2 SER CA 1 1
7 4006 1 1 2 SER CB C 8.360 -20.717 -7.449 1.00 . A A . 2 SER CB 1 1
7 4007 1 1 2 SER H H 8.362 -17.966 -5.927 1.00 . A A . 2 SER H 1 1
7 4008 1 1 2 SER HA H 7.380 -19.040 -8.350 1.00 . A A . 2 SER HA 1 1
7 4009 1 1 2 SER HB2 H 9.134 -20.669 -8.199 1.00 . A A . 2 SER HB2 1 1
7 4010 1 1 2 SER HB3 H 8.800 -20.956 -6.492 1.00 . A A . 2 SER HB3 1 1
7 4011 1 1 2 SER HG H 6.887 -21.438 -8.520 1.00 . A A . 2 SER HG 1 1
7 4012 1 1 2 SER N N 8.563 -18.359 -6.802 1.00 . A A . 2 SER N 1 1
7 4013 1 1 2 SER O O 6.468 -19.588 -5.283 1.00 . A A . 2 SER O 1 1
7 4014 1 1 2 SER OG O 7.445 -21.740 -7.800 1.00 . A A . 2 SER OG 1 1
7 4015 1 1 3 SER C C 3.989 -18.785 -5.168 1.00 . A A . 3 SER C 1 1
7 4016 1 1 3 SER CA C 3.965 -19.574 -6.474 1.00 . A A . 3 SER CA 1 1
7 4017 1 1 3 SER CB C 3.634 -21.041 -6.191 1.00 . A A . 3 SER CB 1 1
7 4018 1 1 3 SER H H 5.252 -19.382 -8.144 1.00 . A A . 3 SER H 1 1
7 4019 1 1 3 SER HA H 3.204 -19.160 -7.117 1.00 . A A . 3 SER HA 1 1
7 4020 1 1 3 SER HB2 H 4.480 -21.512 -5.713 1.00 . A A . 3 SER HB2 1 1
7 4021 1 1 3 SER HB3 H 2.776 -21.093 -5.537 1.00 . A A . 3 SER HB3 1 1
7 4022 1 1 3 SER HG H 3.755 -22.602 -7.367 1.00 . A A . 3 SER HG 1 1
7 4023 1 1 3 SER N N 5.243 -19.468 -7.167 1.00 . A A . 3 SER N 1 1
7 4024 1 1 3 SER O O 3.516 -19.258 -4.135 1.00 . A A . 3 SER O 1 1
7 4025 1 1 3 SER OG O 3.340 -21.737 -7.389 1.00 . A A . 3 SER OG 1 1
7 4026 1 1 4 GLY C C 3.255 -16.273 -3.573 1.00 . A A . 4 GLY C 1 1
7 4027 1 1 4 GLY CA C 4.619 -16.742 -4.039 1.00 . A A . 4 GLY CA 1 1
7 4028 1 1 4 GLY H H 4.904 -17.253 -6.074 1.00 . A A . 4 GLY H 1 1
7 4029 1 1 4 GLY HA2 H 5.086 -17.304 -3.244 1.00 . A A . 4 GLY HA2 1 1
7 4030 1 1 4 GLY HA3 H 5.227 -15.878 -4.261 1.00 . A A . 4 GLY HA3 1 1
7 4031 1 1 4 GLY N N 4.543 -17.578 -5.223 1.00 . A A . 4 GLY N 1 1
7 4032 1 1 4 GLY O O 2.480 -17.050 -3.015 1.00 . A A . 4 GLY O 1 1
7 4033 1 1 5 SER C C 0.627 -14.628 -4.475 1.00 . A A . 5 SER C 1 1
7 4034 1 1 5 SER CA C 1.683 -14.423 -3.393 1.00 . A A . 5 SER CA 1 1
7 4035 1 1 5 SER CB C 1.842 -12.930 -3.095 1.00 . A A . 5 SER CB 1 1
7 4036 1 1 5 SER H H 3.621 -14.426 -4.247 1.00 . A A . 5 SER H 1 1
7 4037 1 1 5 SER HA H 1.364 -14.928 -2.494 1.00 . A A . 5 SER HA 1 1
7 4038 1 1 5 SER HB2 H 0.905 -12.537 -2.732 1.00 . A A . 5 SER HB2 1 1
7 4039 1 1 5 SER HB3 H 2.606 -12.795 -2.343 1.00 . A A . 5 SER HB3 1 1
7 4040 1 1 5 SER HG H 2.829 -12.743 -4.777 1.00 . A A . 5 SER HG 1 1
7 4041 1 1 5 SER N N 2.961 -14.996 -3.799 1.00 . A A . 5 SER N 1 1
7 4042 1 1 5 SER O O 0.766 -14.134 -5.594 1.00 . A A . 5 SER O 1 1
7 4043 1 1 5 SER OG O 2.216 -12.215 -4.260 1.00 . A A . 5 SER OG 1 1
7 4044 1 1 6 SER C C -2.406 -14.413 -5.241 1.00 . A A . 6 SER C 1 1
7 4045 1 1 6 SER CA C -1.506 -15.634 -5.074 1.00 . A A . 6 SER CA 1 1
7 4046 1 1 6 SER CB C -2.334 -16.830 -4.599 1.00 . A A . 6 SER CB 1 1
7 4047 1 1 6 SER H H -0.481 -15.725 -3.224 1.00 . A A . 6 SER H 1 1
7 4048 1 1 6 SER HA H -1.061 -15.872 -6.028 1.00 . A A . 6 SER HA 1 1
7 4049 1 1 6 SER HB2 H -3.170 -16.973 -5.267 1.00 . A A . 6 SER HB2 1 1
7 4050 1 1 6 SER HB3 H -1.716 -17.716 -4.601 1.00 . A A . 6 SER HB3 1 1
7 4051 1 1 6 SER HG H -2.139 -16.821 -2.650 1.00 . A A . 6 SER HG 1 1
7 4052 1 1 6 SER N N -0.428 -15.359 -4.132 1.00 . A A . 6 SER N 1 1
7 4053 1 1 6 SER O O -2.583 -13.905 -6.348 1.00 . A A . 6 SER O 1 1
7 4054 1 1 6 SER OG O -2.828 -16.620 -3.288 1.00 . A A . 6 SER OG 1 1
7 4055 1 1 7 GLY C C -3.445 -11.721 -3.178 1.00 . A A . 7 GLY C 1 1
7 4056 1 1 7 GLY CA C -3.847 -12.789 -4.176 1.00 . A A . 7 GLY CA 1 1
7 4057 1 1 7 GLY H H -2.795 -14.392 -3.277 1.00 . A A . 7 GLY H 1 1
7 4058 1 1 7 GLY HA2 H -3.818 -12.368 -5.170 1.00 . A A . 7 GLY HA2 1 1
7 4059 1 1 7 GLY HA3 H -4.856 -13.106 -3.960 1.00 . A A . 7 GLY HA3 1 1
7 4060 1 1 7 GLY N N -2.972 -13.946 -4.132 1.00 . A A . 7 GLY N 1 1
7 4061 1 1 7 GLY O O -2.813 -12.014 -2.163 1.00 . A A . 7 GLY O 1 1
7 4062 1 1 8 THR C C -4.740 -8.615 -2.154 1.00 . A A . 8 THR C 1 1
7 4063 1 1 8 THR CA C -3.484 -9.360 -2.589 1.00 . A A . 8 THR CA 1 1
7 4064 1 1 8 THR CB C -2.525 -8.368 -3.275 1.00 . A A . 8 THR CB 1 1
7 4065 1 1 8 THR CG2 C -3.141 -7.813 -4.550 1.00 . A A . 8 THR CG2 1 1
7 4066 1 1 8 THR H H -4.314 -10.305 -4.291 1.00 . A A . 8 THR H 1 1
7 4067 1 1 8 THR HA H -2.991 -9.757 -1.713 1.00 . A A . 8 THR HA 1 1
7 4068 1 1 8 THR HB H -1.614 -8.891 -3.531 1.00 . A A . 8 THR HB 1 1
7 4069 1 1 8 THR HG1 H -3.012 -7.003 -1.938 1.00 . A A . 8 THR HG1 1 1
7 4070 1 1 8 THR HG21 H -3.335 -8.623 -5.238 1.00 . A A . 8 THR HG21 1 1
7 4071 1 1 8 THR HG22 H -2.458 -7.111 -5.004 1.00 . A A . 8 THR HG22 1 1
7 4072 1 1 8 THR HG23 H -4.068 -7.312 -4.313 1.00 . A A . 8 THR HG23 1 1
7 4073 1 1 8 THR N N -3.812 -10.476 -3.467 1.00 . A A . 8 THR N 1 1
7 4074 1 1 8 THR O O -4.861 -8.201 -1.001 1.00 . A A . 8 THR O 1 1
7 4075 1 1 8 THR OG1 O -2.211 -7.293 -2.383 1.00 . A A . 8 THR OG1 1 1
7 4076 1 1 9 GLY C C -7.671 -7.339 -4.022 1.00 . A A . 9 GLY C 1 1
7 4077 1 1 9 GLY CA C -6.912 -7.752 -2.776 1.00 . A A . 9 GLY CA 1 1
7 4078 1 1 9 GLY H H -5.525 -8.798 -3.987 1.00 . A A . 9 GLY H 1 1
7 4079 1 1 9 GLY HA2 H -7.539 -8.401 -2.184 1.00 . A A . 9 GLY HA2 1 1
7 4080 1 1 9 GLY HA3 H -6.680 -6.867 -2.201 1.00 . A A . 9 GLY HA3 1 1
7 4081 1 1 9 GLY N N -5.676 -8.447 -3.084 1.00 . A A . 9 GLY N 1 1
7 4082 1 1 9 GLY O O -7.242 -7.623 -5.140 1.00 . A A . 9 GLY O 1 1
7 4083 1 1 10 GLU C C -9.940 -4.732 -4.826 1.00 . A A . 10 GLU C 1 1
7 4084 1 1 10 GLU CA C -9.623 -6.220 -4.947 1.00 . A A . 10 GLU CA 1 1
7 4085 1 1 10 GLU CB C -10.923 -7.025 -5.011 1.00 . A A . 10 GLU CB 1 1
7 4086 1 1 10 GLU CD C -11.924 -9.186 -5.852 1.00 . A A . 10 GLU CD 1 1
7 4087 1 1 10 GLU CG C -10.707 -8.510 -5.253 1.00 . A A . 10 GLU CG 1 1
7 4088 1 1 10 GLU H H -9.092 -6.473 -2.914 1.00 . A A . 10 GLU H 1 1
7 4089 1 1 10 GLU HA H -9.064 -6.383 -5.856 1.00 . A A . 10 GLU HA 1 1
7 4090 1 1 10 GLU HB2 H -11.452 -6.907 -4.077 1.00 . A A . 10 GLU HB2 1 1
7 4091 1 1 10 GLU HB3 H -11.533 -6.637 -5.812 1.00 . A A . 10 GLU HB3 1 1
7 4092 1 1 10 GLU HG2 H -9.875 -8.634 -5.931 1.00 . A A . 10 GLU HG2 1 1
7 4093 1 1 10 GLU HG3 H -10.476 -8.985 -4.311 1.00 . A A . 10 GLU HG3 1 1
7 4094 1 1 10 GLU N N -8.802 -6.669 -3.829 1.00 . A A . 10 GLU N 1 1
7 4095 1 1 10 GLU O O -11.087 -4.314 -4.990 1.00 . A A . 10 GLU O 1 1
7 4096 1 1 10 GLU OE1 O -12.210 -8.946 -7.044 1.00 . A A . 10 GLU OE1 1 1
7 4097 1 1 10 GLU OE2 O -12.592 -9.955 -5.129 1.00 . A A . 10 GLU OE2 1 1
7 4098 1 1 11 LYS C C -9.132 -1.815 -5.759 1.00 . A A . 11 LYS C 1 1
7 4099 1 1 11 LYS CA C -9.082 -2.495 -4.394 1.00 . A A . 11 LYS CA 1 1
7 4100 1 1 11 LYS CB C -7.940 -1.909 -3.562 1.00 . A A . 11 LYS CB 1 1
7 4101 1 1 11 LYS CD C -8.705 -3.235 -1.570 1.00 . A A . 11 LYS CD 1 1
7 4102 1 1 11 LYS CE C -8.584 -3.346 -0.058 1.00 . A A . 11 LYS CE 1 1
7 4103 1 1 11 LYS CG C -8.226 -1.883 -2.070 1.00 . A A . 11 LYS CG 1 1
7 4104 1 1 11 LYS H H -8.025 -4.329 -4.418 1.00 . A A . 11 LYS H 1 1
7 4105 1 1 11 LYS HA H -10.016 -2.318 -3.883 1.00 . A A . 11 LYS HA 1 1
7 4106 1 1 11 LYS HB2 H -7.051 -2.499 -3.726 1.00 . A A . 11 LYS HB2 1 1
7 4107 1 1 11 LYS HB3 H -7.754 -0.896 -3.889 1.00 . A A . 11 LYS HB3 1 1
7 4108 1 1 11 LYS HD2 H -9.741 -3.365 -1.847 1.00 . A A . 11 LYS HD2 1 1
7 4109 1 1 11 LYS HD3 H -8.108 -4.011 -2.029 1.00 . A A . 11 LYS HD3 1 1
7 4110 1 1 11 LYS HE2 H -7.760 -2.730 0.269 1.00 . A A . 11 LYS HE2 1 1
7 4111 1 1 11 LYS HE3 H -9.499 -2.990 0.390 1.00 . A A . 11 LYS HE3 1 1
7 4112 1 1 11 LYS HG2 H -7.321 -1.617 -1.544 1.00 . A A . 11 LYS HG2 1 1
7 4113 1 1 11 LYS HG3 H -8.990 -1.144 -1.872 1.00 . A A . 11 LYS HG3 1 1
7 4114 1 1 11 LYS HZ1 H -8.367 -4.810 1.415 1.00 . A A . 11 LYS HZ1 1 1
7 4115 1 1 11 LYS HZ2 H -7.414 -5.073 0.043 1.00 . A A . 11 LYS HZ2 1 1
7 4116 1 1 11 LYS HZ3 H -9.077 -5.375 -0.013 1.00 . A A . 11 LYS HZ3 1 1
7 4117 1 1 11 LYS N N -8.916 -3.936 -4.537 1.00 . A A . 11 LYS N 1 1
7 4118 1 1 11 LYS NZ N -8.344 -4.749 0.378 1.00 . A A . 11 LYS NZ 1 1
7 4119 1 1 11 LYS O O -8.459 -2.222 -6.707 1.00 . A A . 11 LYS O 1 1
7 4120 1 1 12 PRO C C -8.849 0.807 -7.456 1.00 . A A . 12 PRO C 1 1
7 4121 1 1 12 PRO CA C -10.099 0.007 -7.107 1.00 . A A . 12 PRO CA 1 1
7 4122 1 1 12 PRO CB C -11.269 0.947 -6.805 1.00 . A A . 12 PRO CB 1 1
7 4123 1 1 12 PRO CD C -10.776 -0.213 -4.774 1.00 . A A . 12 PRO CD 1 1
7 4124 1 1 12 PRO CG C -11.259 1.101 -5.324 1.00 . A A . 12 PRO CG 1 1
7 4125 1 1 12 PRO HA H -10.357 -0.637 -7.936 1.00 . A A . 12 PRO HA 1 1
7 4126 1 1 12 PRO HB2 H -11.111 1.893 -7.303 1.00 . A A . 12 PRO HB2 1 1
7 4127 1 1 12 PRO HB3 H -12.191 0.502 -7.150 1.00 . A A . 12 PRO HB3 1 1
7 4128 1 1 12 PRO HD2 H -10.188 -0.056 -3.882 1.00 . A A . 12 PRO HD2 1 1
7 4129 1 1 12 PRO HD3 H -11.611 -0.866 -4.567 1.00 . A A . 12 PRO HD3 1 1
7 4130 1 1 12 PRO HG2 H -10.586 1.896 -5.042 1.00 . A A . 12 PRO HG2 1 1
7 4131 1 1 12 PRO HG3 H -12.258 1.310 -4.970 1.00 . A A . 12 PRO HG3 1 1
7 4132 1 1 12 PRO N N -9.945 -0.753 -5.863 1.00 . A A . 12 PRO N 1 1
7 4133 1 1 12 PRO O O -8.619 1.141 -8.619 1.00 . A A . 12 PRO O 1 1
7 4134 1 1 13 TYR C C -5.614 1.125 -6.085 1.00 . A A . 13 TYR C 1 1
7 4135 1 1 13 TYR CA C -6.819 1.874 -6.644 1.00 . A A . 13 TYR CA 1 1
7 4136 1 1 13 TYR CB C -6.934 3.247 -5.979 1.00 . A A . 13 TYR CB 1 1
7 4137 1 1 13 TYR CD1 C -8.364 4.678 -7.490 1.00 . A A . 13 TYR CD1 1 1
7 4138 1 1 13 TYR CD2 C -9.294 3.948 -5.420 1.00 . A A . 13 TYR CD2 1 1
7 4139 1 1 13 TYR CE1 C -9.538 5.341 -7.789 1.00 . A A . 13 TYR CE1 1 1
7 4140 1 1 13 TYR CE2 C -10.473 4.607 -5.712 1.00 . A A . 13 TYR CE2 1 1
7 4141 1 1 13 TYR CG C -8.221 3.971 -6.302 1.00 . A A . 13 TYR CG 1 1
7 4142 1 1 13 TYR CZ C -10.590 5.303 -6.897 1.00 . A A . 13 TYR CZ 1 1
7 4143 1 1 13 TYR H H -8.282 0.817 -5.539 1.00 . A A . 13 TYR H 1 1
7 4144 1 1 13 TYR HA H -6.683 2.010 -7.707 1.00 . A A . 13 TYR HA 1 1
7 4145 1 1 13 TYR HB2 H -6.882 3.126 -4.908 1.00 . A A . 13 TYR HB2 1 1
7 4146 1 1 13 TYR HB3 H -6.112 3.868 -6.306 1.00 . A A . 13 TYR HB3 1 1
7 4147 1 1 13 TYR HD1 H -7.539 4.705 -8.187 1.00 . A A . 13 TYR HD1 1 1
7 4148 1 1 13 TYR HD2 H -9.200 3.402 -4.493 1.00 . A A . 13 TYR HD2 1 1
7 4149 1 1 13 TYR HE1 H -9.630 5.885 -8.717 1.00 . A A . 13 TYR HE1 1 1
7 4150 1 1 13 TYR HE2 H -11.296 4.578 -5.014 1.00 . A A . 13 TYR HE2 1 1
7 4151 1 1 13 TYR HH H -11.609 6.909 -7.175 1.00 . A A . 13 TYR HH 1 1
7 4152 1 1 13 TYR N N -8.045 1.111 -6.444 1.00 . A A . 13 TYR N 1 1
7 4153 1 1 13 TYR O O -5.532 0.866 -4.884 1.00 . A A . 13 TYR O 1 1
7 4154 1 1 13 TYR OH O -11.762 5.961 -7.192 1.00 . A A . 13 TYR OH 1 1
7 4155 1 1 14 ILE C C -2.220 0.797 -7.012 1.00 . A A . 14 ILE C 1 1
7 4156 1 1 14 ILE CA C -3.477 0.062 -6.560 1.00 . A A . 14 ILE CA 1 1
7 4157 1 1 14 ILE CB C -3.456 -1.367 -7.132 1.00 . A A . 14 ILE CB 1 1
7 4158 1 1 14 ILE CD1 C -5.049 -3.311 -7.536 1.00 . A A . 14 ILE CD1 1 1
7 4159 1 1 14 ILE CG1 C -4.669 -2.157 -6.635 1.00 . A A . 14 ILE CG1 1 1
7 4160 1 1 14 ILE CG2 C -2.164 -2.073 -6.747 1.00 . A A . 14 ILE CG2 1 1
7 4161 1 1 14 ILE H H -4.801 1.015 -7.908 1.00 . A A . 14 ILE H 1 1
7 4162 1 1 14 ILE HA H -3.475 -0.003 -5.482 1.00 . A A . 14 ILE HA 1 1
7 4163 1 1 14 ILE HB H -3.494 -1.301 -8.208 1.00 . A A . 14 ILE HB 1 1
7 4164 1 1 14 ILE HD11 H -5.922 -3.044 -8.114 1.00 . A A . 14 ILE HD11 1 1
7 4165 1 1 14 ILE HD12 H -4.230 -3.531 -8.205 1.00 . A A . 14 ILE HD12 1 1
7 4166 1 1 14 ILE HD13 H -5.268 -4.181 -6.935 1.00 . A A . 14 ILE HD13 1 1
7 4167 1 1 14 ILE HG12 H -4.454 -2.557 -5.657 1.00 . A A . 14 ILE HG12 1 1
7 4168 1 1 14 ILE HG13 H -5.519 -1.493 -6.569 1.00 . A A . 14 ILE HG13 1 1
7 4169 1 1 14 ILE HG21 H -2.395 -3.029 -6.300 1.00 . A A . 14 ILE HG21 1 1
7 4170 1 1 14 ILE HG22 H -1.561 -2.226 -7.629 1.00 . A A . 14 ILE HG22 1 1
7 4171 1 1 14 ILE HG23 H -1.620 -1.466 -6.038 1.00 . A A . 14 ILE HG23 1 1
7 4172 1 1 14 ILE N N -4.680 0.780 -6.965 1.00 . A A . 14 ILE N 1 1
7 4173 1 1 14 ILE O O -2.132 1.258 -8.151 1.00 . A A . 14 ILE O 1 1
7 4174 1 1 15 CYS C C 0.925 0.681 -7.241 1.00 . A A . 15 CYS C 1 1
7 4175 1 1 15 CYS CA C 0.007 1.580 -6.418 1.00 . A A . 15 CYS CA 1 1
7 4176 1 1 15 CYS CB C 0.711 2.000 -5.126 1.00 . A A . 15 CYS CB 1 1
7 4177 1 1 15 CYS H H -1.376 0.515 -5.221 1.00 . A A . 15 CYS H 1 1
7 4178 1 1 15 CYS HA H -0.224 2.462 -6.995 1.00 . A A . 15 CYS HA 1 1
7 4179 1 1 15 CYS HB2 H 0.031 2.592 -4.531 1.00 . A A . 15 CYS HB2 1 1
7 4180 1 1 15 CYS HB3 H 0.990 1.116 -4.573 1.00 . A A . 15 CYS HB3 1 1
7 4181 1 1 15 CYS N N -1.247 0.903 -6.113 1.00 . A A . 15 CYS N 1 1
7 4182 1 1 15 CYS O O 1.458 -0.307 -6.737 1.00 . A A . 15 CYS O 1 1
7 4183 1 1 15 CYS SG S 2.219 2.989 -5.389 1.00 . A A . 15 CYS SG 1 1
7 4184 1 1 16 ALA C C 3.420 0.347 -8.978 1.00 . A A . 16 ALA C 1 1
7 4185 1 1 16 ALA CA C 1.958 0.258 -9.403 1.00 . A A . 16 ALA CA 1 1
7 4186 1 1 16 ALA CB C 1.794 0.737 -10.838 1.00 . A A . 16 ALA CB 1 1
7 4187 1 1 16 ALA H H 0.652 1.830 -8.854 1.00 . A A . 16 ALA H 1 1
7 4188 1 1 16 ALA HA H 1.643 -0.774 -9.356 1.00 . A A . 16 ALA HA 1 1
7 4189 1 1 16 ALA HB1 H 0.996 0.185 -11.312 1.00 . A A . 16 ALA HB1 1 1
7 4190 1 1 16 ALA HB2 H 1.553 1.791 -10.839 1.00 . A A . 16 ALA HB2 1 1
7 4191 1 1 16 ALA HB3 H 2.714 0.577 -11.379 1.00 . A A . 16 ALA HB3 1 1
7 4192 1 1 16 ALA N N 1.104 1.031 -8.511 1.00 . A A . 16 ALA N 1 1
7 4193 1 1 16 ALA O O 4.182 -0.604 -9.141 1.00 . A A . 16 ALA O 1 1
7 4194 1 1 17 GLU C C 5.638 0.568 -7.086 1.00 . A A . 17 GLU C 1 1
7 4195 1 1 17 GLU CA C 5.175 1.710 -7.986 1.00 . A A . 17 GLU CA 1 1
7 4196 1 1 17 GLU CB C 5.291 3.041 -7.240 1.00 . A A . 17 GLU CB 1 1
7 4197 1 1 17 GLU CD C 5.990 4.747 -8.967 1.00 . A A . 17 GLU CD 1 1
7 4198 1 1 17 GLU CG C 4.875 4.243 -8.071 1.00 . A A . 17 GLU CG 1 1
7 4199 1 1 17 GLU H H 3.149 2.220 -8.329 1.00 . A A . 17 GLU H 1 1
7 4200 1 1 17 GLU HA H 5.808 1.742 -8.860 1.00 . A A . 17 GLU HA 1 1
7 4201 1 1 17 GLU HB2 H 4.666 3.003 -6.361 1.00 . A A . 17 GLU HB2 1 1
7 4202 1 1 17 GLU HB3 H 6.318 3.180 -6.934 1.00 . A A . 17 GLU HB3 1 1
7 4203 1 1 17 GLU HG2 H 4.036 3.964 -8.690 1.00 . A A . 17 GLU HG2 1 1
7 4204 1 1 17 GLU HG3 H 4.580 5.041 -7.405 1.00 . A A . 17 GLU HG3 1 1
7 4205 1 1 17 GLU N N 3.804 1.498 -8.433 1.00 . A A . 17 GLU N 1 1
7 4206 1 1 17 GLU O O 6.652 -0.077 -7.353 1.00 . A A . 17 GLU O 1 1
7 4207 1 1 17 GLU OE1 O 6.591 3.922 -9.687 1.00 . A A . 17 GLU OE1 1 1
7 4208 1 1 17 GLU OE2 O 6.262 5.966 -8.948 1.00 . A A . 17 GLU OE2 1 1
7 4209 1 1 18 CYS C C 4.253 -1.911 -5.217 1.00 . A A . 18 CYS C 1 1
7 4210 1 1 18 CYS CA C 5.218 -0.738 -5.075 1.00 . A A . 18 CYS CA 1 1
7 4211 1 1 18 CYS CB C 5.184 -0.206 -3.641 1.00 . A A . 18 CYS CB 1 1
7 4212 1 1 18 CYS H H 4.090 0.873 -5.856 1.00 . A A . 18 CYS H 1 1
7 4213 1 1 18 CYS HA H 6.217 -1.080 -5.299 1.00 . A A . 18 CYS HA 1 1
7 4214 1 1 18 CYS HB2 H 5.379 -1.021 -2.958 1.00 . A A . 18 CYS HB2 1 1
7 4215 1 1 18 CYS HB3 H 5.952 0.545 -3.525 1.00 . A A . 18 CYS HB3 1 1
7 4216 1 1 18 CYS N N 4.887 0.325 -6.016 1.00 . A A . 18 CYS N 1 1
7 4217 1 1 18 CYS O O 4.668 -3.068 -5.263 1.00 . A A . 18 CYS O 1 1
7 4218 1 1 18 CYS SG S 3.595 0.545 -3.164 1.00 . A A . 18 CYS SG 1 1
7 4219 1 1 19 GLY C C 0.995 -2.676 -4.253 1.00 . A A . 19 GLY C 1 1
7 4220 1 1 19 GLY CA C 1.957 -2.642 -5.423 1.00 . A A . 19 GLY CA 1 1
7 4221 1 1 19 GLY H H 2.689 -0.663 -5.246 1.00 . A A . 19 GLY H 1 1
7 4222 1 1 19 GLY HA2 H 1.398 -2.470 -6.331 1.00 . A A . 19 GLY HA2 1 1
7 4223 1 1 19 GLY HA3 H 2.453 -3.599 -5.494 1.00 . A A . 19 GLY HA3 1 1
7 4224 1 1 19 GLY N N 2.962 -1.603 -5.287 1.00 . A A . 19 GLY N 1 1
7 4225 1 1 19 GLY O O 0.341 -3.689 -4.005 1.00 . A A . 19 GLY O 1 1
7 4226 1 1 20 LYS C C -1.426 -1.279 -2.818 1.00 . A A . 20 LYS C 1 1
7 4227 1 1 20 LYS CA C 0.021 -1.471 -2.375 1.00 . A A . 20 LYS CA 1 1
7 4228 1 1 20 LYS CB C 0.446 -0.311 -1.471 1.00 . A A . 20 LYS CB 1 1
7 4229 1 1 20 LYS CD C 2.192 0.520 0.133 1.00 . A A . 20 LYS CD 1 1
7 4230 1 1 20 LYS CE C 3.615 0.190 0.558 1.00 . A A . 20 LYS CE 1 1
7 4231 1 1 20 LYS CG C 1.483 -0.700 -0.431 1.00 . A A . 20 LYS CG 1 1
7 4232 1 1 20 LYS H H 1.456 -0.790 -3.774 1.00 . A A . 20 LYS H 1 1
7 4233 1 1 20 LYS HA H 0.096 -2.394 -1.822 1.00 . A A . 20 LYS HA 1 1
7 4234 1 1 20 LYS HB2 H 0.860 0.475 -2.085 1.00 . A A . 20 LYS HB2 1 1
7 4235 1 1 20 LYS HB3 H -0.425 0.066 -0.956 1.00 . A A . 20 LYS HB3 1 1
7 4236 1 1 20 LYS HD2 H 2.224 1.289 -0.625 1.00 . A A . 20 LYS HD2 1 1
7 4237 1 1 20 LYS HD3 H 1.643 0.880 0.991 1.00 . A A . 20 LYS HD3 1 1
7 4238 1 1 20 LYS HE2 H 4.088 -0.380 -0.227 1.00 . A A . 20 LYS HE2 1 1
7 4239 1 1 20 LYS HE3 H 4.154 1.114 0.708 1.00 . A A . 20 LYS HE3 1 1
7 4240 1 1 20 LYS HG2 H 0.991 -1.222 0.376 1.00 . A A . 20 LYS HG2 1 1
7 4241 1 1 20 LYS HG3 H 2.214 -1.350 -0.890 1.00 . A A . 20 LYS HG3 1 1
7 4242 1 1 20 LYS HZ1 H 4.360 -1.355 1.750 1.00 . A A . 20 LYS HZ1 1 1
7 4243 1 1 20 LYS HZ2 H 2.717 -1.032 1.995 1.00 . A A . 20 LYS HZ2 1 1
7 4244 1 1 20 LYS HZ3 H 3.888 0.016 2.621 1.00 . A A . 20 LYS HZ3 1 1
7 4245 1 1 20 LYS N N 0.909 -1.565 -3.528 1.00 . A A . 20 LYS N 1 1
7 4246 1 1 20 LYS NZ N 3.648 -0.600 1.819 1.00 . A A . 20 LYS NZ 1 1
7 4247 1 1 20 LYS O O -1.703 -0.545 -3.767 1.00 . A A . 20 LYS O 1 1
7 4248 1 1 21 ALA C C -4.432 -0.736 -1.634 1.00 . A A . 21 ALA C 1 1
7 4249 1 1 21 ALA CA C -3.764 -1.841 -2.444 1.00 . A A . 21 ALA CA 1 1
7 4250 1 1 21 ALA CB C -4.457 -3.173 -2.197 1.00 . A A . 21 ALA CB 1 1
7 4251 1 1 21 ALA H H -2.063 -2.511 -1.379 1.00 . A A . 21 ALA H 1 1
7 4252 1 1 21 ALA HA H -3.853 -1.607 -3.495 1.00 . A A . 21 ALA HA 1 1
7 4253 1 1 21 ALA HB1 H -3.882 -3.751 -1.488 1.00 . A A . 21 ALA HB1 1 1
7 4254 1 1 21 ALA HB2 H -5.446 -2.995 -1.799 1.00 . A A . 21 ALA HB2 1 1
7 4255 1 1 21 ALA HB3 H -4.534 -3.717 -3.126 1.00 . A A . 21 ALA HB3 1 1
7 4256 1 1 21 ALA N N -2.345 -1.942 -2.124 1.00 . A A . 21 ALA N 1 1
7 4257 1 1 21 ALA O O -4.455 -0.782 -0.403 1.00 . A A . 21 ALA O 1 1
7 4258 1 1 22 PHE C C -7.087 1.501 -2.151 1.00 . A A . 22 PHE C 1 1
7 4259 1 1 22 PHE CA C -5.643 1.375 -1.675 1.00 . A A . 22 PHE CA 1 1
7 4260 1 1 22 PHE CB C -4.889 2.678 -1.947 1.00 . A A . 22 PHE CB 1 1
7 4261 1 1 22 PHE CD1 C -3.203 2.846 -0.096 1.00 . A A . 22 PHE CD1 1 1
7 4262 1 1 22 PHE CD2 C -2.415 2.482 -2.317 1.00 . A A . 22 PHE CD2 1 1
7 4263 1 1 22 PHE CE1 C -1.902 2.837 0.371 1.00 . A A . 22 PHE CE1 1 1
7 4264 1 1 22 PHE CE2 C -1.112 2.471 -1.856 1.00 . A A . 22 PHE CE2 1 1
7 4265 1 1 22 PHE CG C -3.474 2.668 -1.443 1.00 . A A . 22 PHE CG 1 1
7 4266 1 1 22 PHE CZ C -0.855 2.650 -0.510 1.00 . A A . 22 PHE CZ 1 1
7 4267 1 1 22 PHE H H -4.925 0.237 -3.309 1.00 . A A . 22 PHE H 1 1
7 4268 1 1 22 PHE HA H -5.642 1.184 -0.613 1.00 . A A . 22 PHE HA 1 1
7 4269 1 1 22 PHE HB2 H -4.860 2.853 -3.012 1.00 . A A . 22 PHE HB2 1 1
7 4270 1 1 22 PHE HB3 H -5.408 3.493 -1.467 1.00 . A A . 22 PHE HB3 1 1
7 4271 1 1 22 PHE HD1 H -4.022 2.992 0.594 1.00 . A A . 22 PHE HD1 1 1
7 4272 1 1 22 PHE HD2 H -2.614 2.343 -3.369 1.00 . A A . 22 PHE HD2 1 1
7 4273 1 1 22 PHE HE1 H -1.705 2.977 1.424 1.00 . A A . 22 PHE HE1 1 1
7 4274 1 1 22 PHE HE2 H -0.295 2.326 -2.546 1.00 . A A . 22 PHE HE2 1 1
7 4275 1 1 22 PHE HZ H 0.162 2.642 -0.147 1.00 . A A . 22 PHE HZ 1 1
7 4276 1 1 22 PHE N N -4.975 0.257 -2.330 1.00 . A A . 22 PHE N 1 1
7 4277 1 1 22 PHE O O -7.394 1.248 -3.317 1.00 . A A . 22 PHE O 1 1
7 4278 1 1 23 THR C C -9.724 3.512 -1.844 1.00 . A A . 23 THR C 1 1
7 4279 1 1 23 THR CA C -9.385 2.052 -1.565 1.00 . A A . 23 THR CA 1 1
7 4280 1 1 23 THR CB C -10.284 1.535 -0.427 1.00 . A A . 23 THR CB 1 1
7 4281 1 1 23 THR CG2 C -10.080 2.355 0.839 1.00 . A A . 23 THR CG2 1 1
7 4282 1 1 23 THR H H -7.667 2.081 -0.328 1.00 . A A . 23 THR H 1 1
7 4283 1 1 23 THR HA H -9.590 1.469 -2.451 1.00 . A A . 23 THR HA 1 1
7 4284 1 1 23 THR HB H -10.022 0.508 -0.219 1.00 . A A . 23 THR HB 1 1
7 4285 1 1 23 THR HG1 H -12.042 0.716 -0.787 1.00 . A A . 23 THR HG1 1 1
7 4286 1 1 23 THR HG21 H -10.161 1.710 1.701 1.00 . A A . 23 THR HG21 1 1
7 4287 1 1 23 THR HG22 H -10.833 3.126 0.894 1.00 . A A . 23 THR HG22 1 1
7 4288 1 1 23 THR HG23 H -9.100 2.808 0.819 1.00 . A A . 23 THR HG23 1 1
7 4289 1 1 23 THR N N -7.973 1.894 -1.240 1.00 . A A . 23 THR N 1 1
7 4290 1 1 23 THR O O -10.535 3.814 -2.719 1.00 . A A . 23 THR O 1 1
7 4291 1 1 23 THR OG1 O -11.659 1.596 -0.823 1.00 . A A . 23 THR OG1 1 1
7 4292 1 1 24 ILE C C -8.383 6.438 -2.294 1.00 . A A . 24 ILE C 1 1
7 4293 1 1 24 ILE CA C -9.335 5.842 -1.262 1.00 . A A . 24 ILE CA 1 1
7 4294 1 1 24 ILE CB C -9.171 6.600 0.068 1.00 . A A . 24 ILE CB 1 1
7 4295 1 1 24 ILE CD1 C -9.738 6.512 2.548 1.00 . A A . 24 ILE CD1 1 1
7 4296 1 1 24 ILE CG1 C -9.927 5.880 1.187 1.00 . A A . 24 ILE CG1 1 1
7 4297 1 1 24 ILE CG2 C -9.663 8.033 -0.075 1.00 . A A . 24 ILE CG2 1 1
7 4298 1 1 24 ILE H H -8.464 4.111 -0.412 1.00 . A A . 24 ILE H 1 1
7 4299 1 1 24 ILE HA H -10.351 5.974 -1.606 1.00 . A A . 24 ILE HA 1 1
7 4300 1 1 24 ILE HB H -8.121 6.628 0.314 1.00 . A A . 24 ILE HB 1 1
7 4301 1 1 24 ILE HD11 H -9.114 7.389 2.454 1.00 . A A . 24 ILE HD11 1 1
7 4302 1 1 24 ILE HD12 H -10.699 6.798 2.950 1.00 . A A . 24 ILE HD12 1 1
7 4303 1 1 24 ILE HD13 H -9.265 5.804 3.211 1.00 . A A . 24 ILE HD13 1 1
7 4304 1 1 24 ILE HG12 H -10.982 5.888 0.962 1.00 . A A . 24 ILE HG12 1 1
7 4305 1 1 24 ILE HG13 H -9.583 4.858 1.244 1.00 . A A . 24 ILE HG13 1 1
7 4306 1 1 24 ILE HG21 H -9.188 8.493 -0.929 1.00 . A A . 24 ILE HG21 1 1
7 4307 1 1 24 ILE HG22 H -10.733 8.033 -0.216 1.00 . A A . 24 ILE HG22 1 1
7 4308 1 1 24 ILE HG23 H -9.416 8.589 0.817 1.00 . A A . 24 ILE HG23 1 1
7 4309 1 1 24 ILE N N -9.099 4.413 -1.094 1.00 . A A . 24 ILE N 1 1
7 4310 1 1 24 ILE O O -7.187 6.579 -2.042 1.00 . A A . 24 ILE O 1 1
7 4311 1 1 25 ARG C C -7.074 8.324 -3.964 1.00 . A A . 25 ARG C 1 1
7 4312 1 1 25 ARG CA C -8.124 7.371 -4.527 1.00 . A A . 25 ARG CA 1 1
7 4313 1 1 25 ARG CB C -9.022 8.112 -5.519 1.00 . A A . 25 ARG CB 1 1
7 4314 1 1 25 ARG CD C -10.744 9.909 -5.871 1.00 . A A . 25 ARG CD 1 1
7 4315 1 1 25 ARG CG C -9.690 9.345 -4.932 1.00 . A A . 25 ARG CG 1 1
7 4316 1 1 25 ARG CZ C -10.808 10.965 -8.091 1.00 . A A . 25 ARG CZ 1 1
7 4317 1 1 25 ARG H H -9.885 6.652 -3.598 1.00 . A A . 25 ARG H 1 1
7 4318 1 1 25 ARG HA H -7.623 6.565 -5.042 1.00 . A A . 25 ARG HA 1 1
7 4319 1 1 25 ARG HB2 H -8.427 8.422 -6.365 1.00 . A A . 25 ARG HB2 1 1
7 4320 1 1 25 ARG HB3 H -9.794 7.439 -5.860 1.00 . A A . 25 ARG HB3 1 1
7 4321 1 1 25 ARG HD2 H -11.329 9.091 -6.267 1.00 . A A . 25 ARG HD2 1 1
7 4322 1 1 25 ARG HD3 H -11.387 10.573 -5.313 1.00 . A A . 25 ARG HD3 1 1
7 4323 1 1 25 ARG HE H -9.212 10.918 -6.896 1.00 . A A . 25 ARG HE 1 1
7 4324 1 1 25 ARG HG2 H -10.163 9.077 -3.998 1.00 . A A . 25 ARG HG2 1 1
7 4325 1 1 25 ARG HG3 H -8.939 10.099 -4.753 1.00 . A A . 25 ARG HG3 1 1
7 4326 1 1 25 ARG HH11 H -12.541 10.104 -7.508 1.00 . A A . 25 ARG HH11 1 1
7 4327 1 1 25 ARG HH12 H -12.572 10.853 -9.071 1.00 . A A . 25 ARG HH12 1 1
7 4328 1 1 25 ARG HH21 H -9.240 11.906 -8.952 1.00 . A A . 25 ARG HH21 1 1
7 4329 1 1 25 ARG HH22 H -10.694 11.876 -9.891 1.00 . A A . 25 ARG HH22 1 1
7 4330 1 1 25 ARG N N -8.924 6.789 -3.457 1.00 . A A . 25 ARG N 1 1
7 4331 1 1 25 ARG NE N -10.149 10.647 -6.982 1.00 . A A . 25 ARG NE 1 1
7 4332 1 1 25 ARG NH1 N -12.078 10.611 -8.235 1.00 . A A . 25 ARG NH1 1 1
7 4333 1 1 25 ARG NH2 N -10.197 11.638 -9.057 1.00 . A A . 25 ARG NH2 1 1
7 4334 1 1 25 ARG O O -5.943 8.374 -4.449 1.00 . A A . 25 ARG O 1 1
7 4335 1 1 26 SER C C -5.424 9.313 -1.578 1.00 . A A . 26 SER C 1 1
7 4336 1 1 26 SER CA C -6.550 10.034 -2.313 1.00 . A A . 26 SER CA 1 1
7 4337 1 1 26 SER CB C -7.315 10.934 -1.341 1.00 . A A . 26 SER CB 1 1
7 4338 1 1 26 SER H H -8.371 8.993 -2.598 1.00 . A A . 26 SER H 1 1
7 4339 1 1 26 SER HA H -6.121 10.644 -3.094 1.00 . A A . 26 SER HA 1 1
7 4340 1 1 26 SER HB2 H -8.103 10.365 -0.872 1.00 . A A . 26 SER HB2 1 1
7 4341 1 1 26 SER HB3 H -6.636 11.300 -0.584 1.00 . A A . 26 SER HB3 1 1
7 4342 1 1 26 SER HG H -7.566 12.856 -1.622 1.00 . A A . 26 SER HG 1 1
7 4343 1 1 26 SER N N -7.456 9.079 -2.939 1.00 . A A . 26 SER N 1 1
7 4344 1 1 26 SER O O -4.251 9.647 -1.735 1.00 . A A . 26 SER O 1 1
7 4345 1 1 26 SER OG O -7.888 12.041 -2.014 1.00 . A A . 26 SER OG 1 1
7 4346 1 1 27 ASN C C -3.643 7.133 -0.898 1.00 . A A . 27 ASN C 1 1
7 4347 1 1 27 ASN CA C -4.814 7.551 -0.013 1.00 . A A . 27 ASN CA 1 1
7 4348 1 1 27 ASN CB C -5.472 6.312 0.598 1.00 . A A . 27 ASN CB 1 1
7 4349 1 1 27 ASN CG C -6.184 6.620 1.902 1.00 . A A . 27 ASN CG 1 1
7 4350 1 1 27 ASN H H -6.743 8.100 -0.690 1.00 . A A . 27 ASN H 1 1
7 4351 1 1 27 ASN HA H -4.443 8.180 0.782 1.00 . A A . 27 ASN HA 1 1
7 4352 1 1 27 ASN HB2 H -6.196 5.915 -0.099 1.00 . A A . 27 ASN HB2 1 1
7 4353 1 1 27 ASN HB3 H -4.716 5.566 0.790 1.00 . A A . 27 ASN HB3 1 1
7 4354 1 1 27 ASN HD21 H -5.654 4.850 2.638 1.00 . A A . 27 ASN HD21 1 1
7 4355 1 1 27 ASN HD22 H -6.590 5.852 3.689 1.00 . A A . 27 ASN HD22 1 1
7 4356 1 1 27 ASN N N -5.792 8.320 -0.774 1.00 . A A . 27 ASN N 1 1
7 4357 1 1 27 ASN ND2 N -6.138 5.679 2.837 1.00 . A A . 27 ASN ND2 1 1
7 4358 1 1 27 ASN O O -2.503 7.047 -0.438 1.00 . A A . 27 ASN O 1 1
7 4359 1 1 27 ASN OD1 O -6.768 7.692 2.065 1.00 . A A . 27 ASN OD1 1 1
7 4360 1 1 28 LEU C C -2.089 7.668 -3.590 1.00 . A A . 28 LEU C 1 1
7 4361 1 1 28 LEU CA C -2.902 6.467 -3.119 1.00 . A A . 28 LEU CA 1 1
7 4362 1 1 28 LEU CB C -3.539 5.765 -4.320 1.00 . A A . 28 LEU CB 1 1
7 4363 1 1 28 LEU CD1 C -1.542 4.502 -5.157 1.00 . A A . 28 LEU CD1 1 1
7 4364 1 1 28 LEU CD2 C -3.424 5.037 -6.716 1.00 . A A . 28 LEU CD2 1 1
7 4365 1 1 28 LEU CG C -2.620 5.514 -5.515 1.00 . A A . 28 LEU CG 1 1
7 4366 1 1 28 LEU H H -4.857 6.961 -2.476 1.00 . A A . 28 LEU H 1 1
7 4367 1 1 28 LEU HA H -2.243 5.775 -2.616 1.00 . A A . 28 LEU HA 1 1
7 4368 1 1 28 LEU HB2 H -3.913 4.810 -3.984 1.00 . A A . 28 LEU HB2 1 1
7 4369 1 1 28 LEU HB3 H -4.365 6.375 -4.658 1.00 . A A . 28 LEU HB3 1 1
7 4370 1 1 28 LEU HD11 H -1.094 4.773 -4.214 1.00 . A A . 28 LEU HD11 1 1
7 4371 1 1 28 LEU HD12 H -0.785 4.495 -5.927 1.00 . A A . 28 LEU HD12 1 1
7 4372 1 1 28 LEU HD13 H -1.984 3.520 -5.078 1.00 . A A . 28 LEU HD13 1 1
7 4373 1 1 28 LEU HD21 H -3.122 4.033 -6.975 1.00 . A A . 28 LEU HD21 1 1
7 4374 1 1 28 LEU HD22 H -3.245 5.695 -7.553 1.00 . A A . 28 LEU HD22 1 1
7 4375 1 1 28 LEU HD23 H -4.476 5.045 -6.470 1.00 . A A . 28 LEU HD23 1 1
7 4376 1 1 28 LEU HG H -2.130 6.440 -5.786 1.00 . A A . 28 LEU HG 1 1
7 4377 1 1 28 LEU N N -3.931 6.875 -2.168 1.00 . A A . 28 LEU N 1 1
7 4378 1 1 28 LEU O O -0.877 7.571 -3.785 1.00 . A A . 28 LEU O 1 1
7 4379 1 1 29 ILE C C -1.079 10.497 -3.186 1.00 . A A . 29 ILE C 1 1
7 4380 1 1 29 ILE CA C -2.101 10.020 -4.212 1.00 . A A . 29 ILE CA 1 1
7 4381 1 1 29 ILE CB C -3.117 11.149 -4.470 1.00 . A A . 29 ILE CB 1 1
7 4382 1 1 29 ILE CD1 C -5.424 11.514 -5.481 1.00 . A A . 29 ILE CD1 1 1
7 4383 1 1 29 ILE CG1 C -4.143 10.711 -5.518 1.00 . A A . 29 ILE CG1 1 1
7 4384 1 1 29 ILE CG2 C -2.401 12.413 -4.919 1.00 . A A . 29 ILE CG2 1 1
7 4385 1 1 29 ILE H H -3.727 8.814 -3.595 1.00 . A A . 29 ILE H 1 1
7 4386 1 1 29 ILE HA H -1.591 9.803 -5.139 1.00 . A A . 29 ILE HA 1 1
7 4387 1 1 29 ILE HB H -3.628 11.362 -3.544 1.00 . A A . 29 ILE HB 1 1
7 4388 1 1 29 ILE HD11 H -6.271 10.843 -5.493 1.00 . A A . 29 ILE HD11 1 1
7 4389 1 1 29 ILE HD12 H -5.451 12.109 -4.580 1.00 . A A . 29 ILE HD12 1 1
7 4390 1 1 29 ILE HD13 H -5.468 12.163 -6.343 1.00 . A A . 29 ILE HD13 1 1
7 4391 1 1 29 ILE HG12 H -3.713 10.818 -6.501 1.00 . A A . 29 ILE HG12 1 1
7 4392 1 1 29 ILE HG13 H -4.396 9.674 -5.351 1.00 . A A . 29 ILE HG13 1 1
7 4393 1 1 29 ILE HG21 H -1.555 12.596 -4.274 1.00 . A A . 29 ILE HG21 1 1
7 4394 1 1 29 ILE HG22 H -2.057 12.291 -5.935 1.00 . A A . 29 ILE HG22 1 1
7 4395 1 1 29 ILE HG23 H -3.081 13.250 -4.868 1.00 . A A . 29 ILE HG23 1 1
7 4396 1 1 29 ILE N N -2.763 8.799 -3.768 1.00 . A A . 29 ILE N 1 1
7 4397 1 1 29 ILE O O 0.095 10.684 -3.503 1.00 . A A . 29 ILE O 1 1
7 4398 1 1 30 LYS C C 0.537 10.207 -0.719 1.00 . A A . 30 LYS C 1 1
7 4399 1 1 30 LYS CA C -0.659 11.140 -0.876 1.00 . A A . 30 LYS CA 1 1
7 4400 1 1 30 LYS CB C -1.435 11.218 0.441 1.00 . A A . 30 LYS CB 1 1
7 4401 1 1 30 LYS CD C -1.405 8.978 1.577 1.00 . A A . 30 LYS CD 1 1
7 4402 1 1 30 LYS CE C -1.468 9.303 3.061 1.00 . A A . 30 LYS CE 1 1
7 4403 1 1 30 LYS CG C -2.225 9.960 0.756 1.00 . A A . 30 LYS CG 1 1
7 4404 1 1 30 LYS H H -2.481 10.522 -1.760 1.00 . A A . 30 LYS H 1 1
7 4405 1 1 30 LYS HA H -0.300 12.126 -1.131 1.00 . A A . 30 LYS HA 1 1
7 4406 1 1 30 LYS HB2 H -0.737 11.391 1.246 1.00 . A A . 30 LYS HB2 1 1
7 4407 1 1 30 LYS HB3 H -2.125 12.048 0.390 1.00 . A A . 30 LYS HB3 1 1
7 4408 1 1 30 LYS HD2 H -1.792 7.982 1.422 1.00 . A A . 30 LYS HD2 1 1
7 4409 1 1 30 LYS HD3 H -0.376 9.022 1.251 1.00 . A A . 30 LYS HD3 1 1
7 4410 1 1 30 LYS HE2 H -2.485 9.561 3.317 1.00 . A A . 30 LYS HE2 1 1
7 4411 1 1 30 LYS HE3 H -1.167 8.430 3.621 1.00 . A A . 30 LYS HE3 1 1
7 4412 1 1 30 LYS HG2 H -3.108 10.230 1.316 1.00 . A A . 30 LYS HG2 1 1
7 4413 1 1 30 LYS HG3 H -2.515 9.486 -0.171 1.00 . A A . 30 LYS HG3 1 1
7 4414 1 1 30 LYS HZ1 H -0.406 10.453 4.444 1.00 . A A . 30 LYS HZ1 1 1
7 4415 1 1 30 LYS HZ2 H -1.016 11.341 3.139 1.00 . A A . 30 LYS HZ2 1 1
7 4416 1 1 30 LYS HZ3 H 0.336 10.347 2.928 1.00 . A A . 30 LYS HZ3 1 1
7 4417 1 1 30 LYS N N -1.533 10.689 -1.952 1.00 . A A . 30 LYS N 1 1
7 4418 1 1 30 LYS NZ N -0.576 10.440 3.419 1.00 . A A . 30 LYS NZ 1 1
7 4419 1 1 30 LYS O O 1.602 10.619 -0.258 1.00 . A A . 30 LYS O 1 1
7 4420 1 1 31 HIS C C 2.513 8.233 -2.039 1.00 . A A . 31 HIS C 1 1
7 4421 1 1 31 HIS CA C 1.421 7.957 -1.010 1.00 . A A . 31 HIS CA 1 1
7 4422 1 1 31 HIS CB C 0.857 6.550 -1.212 1.00 . A A . 31 HIS CB 1 1
7 4423 1 1 31 HIS CD2 C 2.281 4.742 -2.409 1.00 . A A . 31 HIS CD2 1 1
7 4424 1 1 31 HIS CE1 C 3.556 4.169 -0.720 1.00 . A A . 31 HIS CE1 1 1
7 4425 1 1 31 HIS CG C 1.912 5.496 -1.346 1.00 . A A . 31 HIS CG 1 1
7 4426 1 1 31 HIS H H -0.516 8.680 -1.465 1.00 . A A . 31 HIS H 1 1
7 4427 1 1 31 HIS HA H 1.849 8.026 -0.022 1.00 . A A . 31 HIS HA 1 1
7 4428 1 1 31 HIS HB2 H 0.238 6.293 -0.366 1.00 . A A . 31 HIS HB2 1 1
7 4429 1 1 31 HIS HB3 H 0.256 6.536 -2.110 1.00 . A A . 31 HIS HB3 1 1
7 4430 1 1 31 HIS HD1 H 2.707 5.477 0.604 1.00 . A A . 31 HIS HD1 1 1
7 4431 1 1 31 HIS HD2 H 1.851 4.777 -3.400 1.00 . A A . 31 HIS HD2 1 1
7 4432 1 1 31 HIS HE1 H 4.309 3.679 -0.121 1.00 . A A . 31 HIS HE1 1 1
7 4433 1 1 31 HIS N N 0.355 8.949 -1.106 1.00 . A A . 31 HIS N 1 1
7 4434 1 1 31 HIS ND1 N 2.729 5.112 -0.304 1.00 . A A . 31 HIS ND1 1 1
7 4435 1 1 31 HIS NE2 N 3.304 3.926 -1.994 1.00 . A A . 31 HIS NE2 1 1
7 4436 1 1 31 HIS O O 3.699 8.236 -1.712 1.00 . A A . 31 HIS O 1 1
7 4437 1 1 32 GLN C C 4.194 9.616 -3.866 1.00 . A A . 32 GLN C 1 1
7 4438 1 1 32 GLN CA C 3.049 8.737 -4.359 1.00 . A A . 32 GLN CA 1 1
7 4439 1 1 32 GLN CB C 2.337 9.416 -5.530 1.00 . A A . 32 GLN CB 1 1
7 4440 1 1 32 GLN CD C 0.606 9.191 -7.357 1.00 . A A . 32 GLN CD 1 1
7 4441 1 1 32 GLN CG C 1.485 8.466 -6.357 1.00 . A A . 32 GLN CG 1 1
7 4442 1 1 32 GLN H H 1.145 8.446 -3.481 1.00 . A A . 32 GLN H 1 1
7 4443 1 1 32 GLN HA H 3.454 7.794 -4.693 1.00 . A A . 32 GLN HA 1 1
7 4444 1 1 32 GLN HB2 H 1.697 10.196 -5.145 1.00 . A A . 32 GLN HB2 1 1
7 4445 1 1 32 GLN HB3 H 3.078 9.857 -6.180 1.00 . A A . 32 GLN HB3 1 1
7 4446 1 1 32 GLN HE21 H -0.940 8.039 -6.870 1.00 . A A . 32 GLN HE21 1 1
7 4447 1 1 32 GLN HE22 H -1.244 9.229 -8.084 1.00 . A A . 32 GLN HE22 1 1
7 4448 1 1 32 GLN HG2 H 2.137 7.794 -6.895 1.00 . A A . 32 GLN HG2 1 1
7 4449 1 1 32 GLN HG3 H 0.854 7.896 -5.691 1.00 . A A . 32 GLN HG3 1 1
7 4450 1 1 32 GLN N N 2.104 8.463 -3.283 1.00 . A A . 32 GLN N 1 1
7 4451 1 1 32 GLN NE2 N -0.653 8.777 -7.447 1.00 . A A . 32 GLN NE2 1 1
7 4452 1 1 32 GLN O O 5.297 9.582 -4.413 1.00 . A A . 32 GLN O 1 1
7 4453 1 1 32 GLN OE1 O 1.053 10.112 -8.041 1.00 . A A . 32 GLN OE1 1 1
7 4454 1 1 33 LYS C C 6.166 10.508 -1.826 1.00 . A A . 33 LYS C 1 1
7 4455 1 1 33 LYS CA C 4.933 11.292 -2.263 1.00 . A A . 33 LYS CA 1 1
7 4456 1 1 33 LYS CB C 4.354 12.058 -1.071 1.00 . A A . 33 LYS CB 1 1
7 4457 1 1 33 LYS CD C 3.616 14.332 -0.300 1.00 . A A . 33 LYS CD 1 1
7 4458 1 1 33 LYS CE C 2.944 13.725 0.922 1.00 . A A . 33 LYS CE 1 1
7 4459 1 1 33 LYS CG C 3.656 13.350 -1.459 1.00 . A A . 33 LYS CG 1 1
7 4460 1 1 33 LYS H H 3.027 10.387 -2.438 1.00 . A A . 33 LYS H 1 1
7 4461 1 1 33 LYS HA H 5.222 11.998 -3.027 1.00 . A A . 33 LYS HA 1 1
7 4462 1 1 33 LYS HB2 H 3.639 11.426 -0.565 1.00 . A A . 33 LYS HB2 1 1
7 4463 1 1 33 LYS HB3 H 5.156 12.298 -0.388 1.00 . A A . 33 LYS HB3 1 1
7 4464 1 1 33 LYS HD2 H 4.627 14.610 -0.040 1.00 . A A . 33 LYS HD2 1 1
7 4465 1 1 33 LYS HD3 H 3.066 15.211 -0.603 1.00 . A A . 33 LYS HD3 1 1
7 4466 1 1 33 LYS HE2 H 1.907 13.538 0.690 1.00 . A A . 33 LYS HE2 1 1
7 4467 1 1 33 LYS HE3 H 3.434 12.792 1.159 1.00 . A A . 33 LYS HE3 1 1
7 4468 1 1 33 LYS HG2 H 4.189 13.803 -2.282 1.00 . A A . 33 LYS HG2 1 1
7 4469 1 1 33 LYS HG3 H 2.644 13.125 -1.763 1.00 . A A . 33 LYS HG3 1 1
7 4470 1 1 33 LYS HZ1 H 3.447 15.537 1.832 1.00 . A A . 33 LYS HZ1 1 1
7 4471 1 1 33 LYS HZ2 H 3.605 14.193 2.847 1.00 . A A . 33 LYS HZ2 1 1
7 4472 1 1 33 LYS HZ3 H 2.070 14.802 2.483 1.00 . A A . 33 LYS HZ3 1 1
7 4473 1 1 33 LYS N N 3.925 10.404 -2.831 1.00 . A A . 33 LYS N 1 1
7 4474 1 1 33 LYS NZ N 3.022 14.628 2.104 1.00 . A A . 33 LYS NZ 1 1
7 4475 1 1 33 LYS O O 7.293 10.860 -2.176 1.00 . A A . 33 LYS O 1 1
7 4476 1 1 34 ILE C C 7.773 7.944 -1.739 1.00 . A A . 34 ILE C 1 1
7 4477 1 1 34 ILE CA C 7.038 8.609 -0.580 1.00 . A A . 34 ILE CA 1 1
7 4478 1 1 34 ILE CB C 6.532 7.521 0.385 1.00 . A A . 34 ILE CB 1 1
7 4479 1 1 34 ILE CD1 C 6.711 5.295 -0.837 1.00 . A A . 34 ILE CD1 1 1
7 4480 1 1 34 ILE CG1 C 5.804 6.420 -0.389 1.00 . A A . 34 ILE CG1 1 1
7 4481 1 1 34 ILE CG2 C 5.617 8.129 1.437 1.00 . A A . 34 ILE CG2 1 1
7 4482 1 1 34 ILE H H 5.024 9.215 -0.816 1.00 . A A . 34 ILE H 1 1
7 4483 1 1 34 ILE HA H 7.730 9.243 -0.045 1.00 . A A . 34 ILE HA 1 1
7 4484 1 1 34 ILE HB H 7.385 7.093 0.889 1.00 . A A . 34 ILE HB 1 1
7 4485 1 1 34 ILE HD11 H 6.111 4.462 -1.175 1.00 . A A . 34 ILE HD11 1 1
7 4486 1 1 34 ILE HD12 H 7.338 5.638 -1.646 1.00 . A A . 34 ILE HD12 1 1
7 4487 1 1 34 ILE HD13 H 7.329 4.980 -0.010 1.00 . A A . 34 ILE HD13 1 1
7 4488 1 1 34 ILE HG12 H 5.035 5.996 0.237 1.00 . A A . 34 ILE HG12 1 1
7 4489 1 1 34 ILE HG13 H 5.349 6.850 -1.269 1.00 . A A . 34 ILE HG13 1 1
7 4490 1 1 34 ILE HG21 H 4.680 7.592 1.454 1.00 . A A . 34 ILE HG21 1 1
7 4491 1 1 34 ILE HG22 H 6.088 8.059 2.407 1.00 . A A . 34 ILE HG22 1 1
7 4492 1 1 34 ILE HG23 H 5.434 9.166 1.199 1.00 . A A . 34 ILE HG23 1 1
7 4493 1 1 34 ILE N N 5.944 9.444 -1.062 1.00 . A A . 34 ILE N 1 1
7 4494 1 1 34 ILE O O 8.911 7.497 -1.591 1.00 . A A . 34 ILE O 1 1
7 4495 1 1 35 HIS C C 8.503 8.302 -4.877 1.00 . A A . 35 HIS C 1 1
7 4496 1 1 35 HIS CA C 7.707 7.274 -4.078 1.00 . A A . 35 HIS CA 1 1
7 4497 1 1 35 HIS CB C 6.619 6.658 -4.958 1.00 . A A . 35 HIS CB 1 1
7 4498 1 1 35 HIS CD2 C 5.141 4.605 -4.388 1.00 . A A . 35 HIS CD2 1 1
7 4499 1 1 35 HIS CE1 C 6.730 3.105 -4.207 1.00 . A A . 35 HIS CE1 1 1
7 4500 1 1 35 HIS CG C 6.318 5.229 -4.626 1.00 . A A . 35 HIS CG 1 1
7 4501 1 1 35 HIS H H 6.211 8.256 -2.947 1.00 . A A . 35 HIS H 1 1
7 4502 1 1 35 HIS HA H 8.378 6.494 -3.751 1.00 . A A . 35 HIS HA 1 1
7 4503 1 1 35 HIS HB2 H 5.707 7.225 -4.841 1.00 . A A . 35 HIS HB2 1 1
7 4504 1 1 35 HIS HB3 H 6.934 6.700 -5.991 1.00 . A A . 35 HIS HB3 1 1
7 4505 1 1 35 HIS HD1 H 8.256 4.404 -4.620 1.00 . A A . 35 HIS HD1 1 1
7 4506 1 1 35 HIS HD2 H 4.160 5.059 -4.399 1.00 . A A . 35 HIS HD2 1 1
7 4507 1 1 35 HIS HE1 H 7.248 2.171 -4.053 1.00 . A A . 35 HIS HE1 1 1
7 4508 1 1 35 HIS N N 7.115 7.883 -2.892 1.00 . A A . 35 HIS N 1 1
7 4509 1 1 35 HIS ND1 N 7.294 4.263 -4.504 1.00 . A A . 35 HIS ND1 1 1
7 4510 1 1 35 HIS NE2 N 5.424 3.286 -4.131 1.00 . A A . 35 HIS NE2 1 1
7 4511 1 1 35 HIS O O 9.464 7.960 -5.567 1.00 . A A . 35 HIS O 1 1
7 4512 1 1 36 THR C C 9.947 11.182 -4.692 1.00 . A A . 36 THR C 1 1
7 4513 1 1 36 THR CA C 8.769 10.641 -5.494 1.00 . A A . 36 THR CA 1 1
7 4514 1 1 36 THR CB C 7.801 11.798 -5.807 1.00 . A A . 36 THR CB 1 1
7 4515 1 1 36 THR CG2 C 6.689 11.338 -6.737 1.00 . A A . 36 THR CG2 1 1
7 4516 1 1 36 THR H H 7.323 9.773 -4.214 1.00 . A A . 36 THR H 1 1
7 4517 1 1 36 THR HA H 9.135 10.243 -6.430 1.00 . A A . 36 THR HA 1 1
7 4518 1 1 36 THR HB H 8.354 12.588 -6.294 1.00 . A A . 36 THR HB 1 1
7 4519 1 1 36 THR HG1 H 6.910 13.197 -4.739 1.00 . A A . 36 THR HG1 1 1
7 4520 1 1 36 THR HG21 H 5.794 11.907 -6.537 1.00 . A A . 36 THR HG21 1 1
7 4521 1 1 36 THR HG22 H 6.493 10.289 -6.572 1.00 . A A . 36 THR HG22 1 1
7 4522 1 1 36 THR HG23 H 6.992 11.490 -7.763 1.00 . A A . 36 THR HG23 1 1
7 4523 1 1 36 THR N N 8.096 9.564 -4.780 1.00 . A A . 36 THR N 1 1
7 4524 1 1 36 THR O O 10.154 12.393 -4.612 1.00 . A A . 36 THR O 1 1
7 4525 1 1 36 THR OG1 O 7.235 12.305 -4.593 1.00 . A A . 36 THR OG1 1 1
7 4526 1 1 37 LYS C C 12.888 9.522 -3.229 1.00 . A A . 37 LYS C 1 1
7 4527 1 1 37 LYS CA C 11.877 10.661 -3.303 1.00 . A A . 37 LYS CA 1 1
7 4528 1 1 37 LYS CB C 11.442 11.064 -1.892 1.00 . A A . 37 LYS CB 1 1
7 4529 1 1 37 LYS CD C 10.830 13.015 -0.433 1.00 . A A . 37 LYS CD 1 1
7 4530 1 1 37 LYS CE C 10.483 14.496 -0.442 1.00 . A A . 37 LYS CE 1 1
7 4531 1 1 37 LYS CG C 10.759 12.419 -1.829 1.00 . A A . 37 LYS CG 1 1
7 4532 1 1 37 LYS H H 10.501 9.325 -4.199 1.00 . A A . 37 LYS H 1 1
7 4533 1 1 37 LYS HA H 12.342 11.509 -3.783 1.00 . A A . 37 LYS HA 1 1
7 4534 1 1 37 LYS HB2 H 10.756 10.320 -1.513 1.00 . A A . 37 LYS HB2 1 1
7 4535 1 1 37 LYS HB3 H 12.314 11.094 -1.254 1.00 . A A . 37 LYS HB3 1 1
7 4536 1 1 37 LYS HD2 H 10.131 12.498 0.206 1.00 . A A . 37 LYS HD2 1 1
7 4537 1 1 37 LYS HD3 H 11.832 12.891 -0.049 1.00 . A A . 37 LYS HD3 1 1
7 4538 1 1 37 LYS HE2 H 9.499 14.620 -0.866 1.00 . A A . 37 LYS HE2 1 1
7 4539 1 1 37 LYS HE3 H 10.485 14.859 0.576 1.00 . A A . 37 LYS HE3 1 1
7 4540 1 1 37 LYS HG2 H 11.246 13.090 -2.521 1.00 . A A . 37 LYS HG2 1 1
7 4541 1 1 37 LYS HG3 H 9.721 12.302 -2.109 1.00 . A A . 37 LYS HG3 1 1
7 4542 1 1 37 LYS HZ1 H 11.586 16.230 -0.816 1.00 . A A . 37 LYS HZ1 1 1
7 4543 1 1 37 LYS HZ2 H 11.113 15.404 -2.215 1.00 . A A . 37 LYS HZ2 1 1
7 4544 1 1 37 LYS HZ3 H 12.378 14.805 -1.266 1.00 . A A . 37 LYS HZ3 1 1
7 4545 1 1 37 LYS N N 10.717 10.276 -4.098 1.00 . A A . 37 LYS N 1 1
7 4546 1 1 37 LYS NZ N 11.459 15.290 -1.240 1.00 . A A . 37 LYS NZ 1 1
7 4547 1 1 37 LYS O O 12.673 8.535 -2.526 1.00 . A A . 37 LYS O 1 1
7 4548 1 1 38 GLN C C 15.195 8.013 -2.595 1.00 . A A . 38 GLN C 1 1
7 4549 1 1 38 GLN CA C 15.035 8.649 -3.972 1.00 . A A . 38 GLN CA 1 1
7 4550 1 1 38 GLN CB C 16.363 9.258 -4.423 1.00 . A A . 38 GLN CB 1 1
7 4551 1 1 38 GLN CD C 17.956 9.617 -6.351 1.00 . A A . 38 GLN CD 1 1
7 4552 1 1 38 GLN CG C 16.535 9.295 -5.933 1.00 . A A . 38 GLN CG 1 1
7 4553 1 1 38 GLN H H 14.104 10.476 -4.496 1.00 . A A . 38 GLN H 1 1
7 4554 1 1 38 GLN HA H 14.742 7.885 -4.676 1.00 . A A . 38 GLN HA 1 1
7 4555 1 1 38 GLN HB2 H 16.427 10.270 -4.050 1.00 . A A . 38 GLN HB2 1 1
7 4556 1 1 38 GLN HB3 H 17.172 8.678 -4.005 1.00 . A A . 38 GLN HB3 1 1
7 4557 1 1 38 GLN HE21 H 17.326 11.221 -7.344 1.00 . A A . 38 GLN HE21 1 1
7 4558 1 1 38 GLN HE22 H 19.028 10.930 -7.389 1.00 . A A . 38 GLN HE22 1 1
7 4559 1 1 38 GLN HG2 H 16.267 8.329 -6.336 1.00 . A A . 38 GLN HG2 1 1
7 4560 1 1 38 GLN HG3 H 15.876 10.048 -6.339 1.00 . A A . 38 GLN HG3 1 1
7 4561 1 1 38 GLN N N 13.990 9.667 -3.957 1.00 . A A . 38 GLN N 1 1
7 4562 1 1 38 GLN NE2 N 18.121 10.698 -7.105 1.00 . A A . 38 GLN NE2 1 1
7 4563 1 1 38 GLN O O 15.880 8.552 -1.726 1.00 . A A . 38 GLN O 1 1
7 4564 1 1 38 GLN OE1 O 18.895 8.902 -6.002 1.00 . A A . 38 GLN OE1 1 1
7 4565 1 1 39 LYS C C 15.998 5.502 -0.948 1.00 . A A . 39 LYS C 1 1
7 4566 1 1 39 LYS CA C 14.630 6.151 -1.132 1.00 . A A . 39 LYS CA 1 1
7 4567 1 1 39 LYS CB C 13.534 5.085 -1.059 1.00 . A A . 39 LYS CB 1 1
7 4568 1 1 39 LYS CD C 13.362 4.220 -3.411 1.00 . A A . 39 LYS CD 1 1
7 4569 1 1 39 LYS CE C 12.942 2.966 -4.162 1.00 . A A . 39 LYS CE 1 1
7 4570 1 1 39 LYS CG C 13.772 3.903 -1.983 1.00 . A A . 39 LYS CG 1 1
7 4571 1 1 39 LYS H H 14.027 6.482 -3.135 1.00 . A A . 39 LYS H 1 1
7 4572 1 1 39 LYS HA H 14.475 6.869 -0.341 1.00 . A A . 39 LYS HA 1 1
7 4573 1 1 39 LYS HB2 H 13.474 4.717 -0.045 1.00 . A A . 39 LYS HB2 1 1
7 4574 1 1 39 LYS HB3 H 12.590 5.538 -1.325 1.00 . A A . 39 LYS HB3 1 1
7 4575 1 1 39 LYS HD2 H 12.531 4.910 -3.393 1.00 . A A . 39 LYS HD2 1 1
7 4576 1 1 39 LYS HD3 H 14.198 4.673 -3.924 1.00 . A A . 39 LYS HD3 1 1
7 4577 1 1 39 LYS HE2 H 13.824 2.488 -4.560 1.00 . A A . 39 LYS HE2 1 1
7 4578 1 1 39 LYS HE3 H 12.450 2.296 -3.471 1.00 . A A . 39 LYS HE3 1 1
7 4579 1 1 39 LYS HG2 H 14.823 3.653 -1.969 1.00 . A A . 39 LYS HG2 1 1
7 4580 1 1 39 LYS HG3 H 13.195 3.060 -1.630 1.00 . A A . 39 LYS HG3 1 1
7 4581 1 1 39 LYS HZ1 H 12.314 4.143 -5.769 1.00 . A A . 39 LYS HZ1 1 1
7 4582 1 1 39 LYS HZ2 H 11.047 3.413 -4.917 1.00 . A A . 39 LYS HZ2 1 1
7 4583 1 1 39 LYS HZ3 H 12.002 2.492 -5.966 1.00 . A A . 39 LYS HZ3 1 1
7 4584 1 1 39 LYS N N 14.558 6.862 -2.403 1.00 . A A . 39 LYS N 1 1
7 4585 1 1 39 LYS NZ N 12.011 3.275 -5.282 1.00 . A A . 39 LYS NZ 1 1
7 4586 1 1 39 LYS O O 16.677 5.145 -1.911 1.00 . A A . 39 LYS O 1 1
7 4587 1 1 40 PRO C C 17.736 3.241 0.356 1.00 . A A . 40 PRO C 1 1
7 4588 1 1 40 PRO CA C 17.703 4.736 0.656 1.00 . A A . 40 PRO CA 1 1
7 4589 1 1 40 PRO CB C 17.826 4.981 2.162 1.00 . A A . 40 PRO CB 1 1
7 4590 1 1 40 PRO CD C 15.656 5.747 1.514 1.00 . A A . 40 PRO CD 1 1
7 4591 1 1 40 PRO CG C 16.421 5.110 2.641 1.00 . A A . 40 PRO CG 1 1
7 4592 1 1 40 PRO HA H 18.519 5.223 0.143 1.00 . A A . 40 PRO HA 1 1
7 4593 1 1 40 PRO HB2 H 18.327 4.144 2.626 1.00 . A A . 40 PRO HB2 1 1
7 4594 1 1 40 PRO HB3 H 18.387 5.887 2.339 1.00 . A A . 40 PRO HB3 1 1
7 4595 1 1 40 PRO HD2 H 14.647 5.365 1.479 1.00 . A A . 40 PRO HD2 1 1
7 4596 1 1 40 PRO HD3 H 15.651 6.822 1.622 1.00 . A A . 40 PRO HD3 1 1
7 4597 1 1 40 PRO HG2 H 16.018 4.133 2.862 1.00 . A A . 40 PRO HG2 1 1
7 4598 1 1 40 PRO HG3 H 16.388 5.739 3.518 1.00 . A A . 40 PRO HG3 1 1
7 4599 1 1 40 PRO N N 16.414 5.344 0.317 1.00 . A A . 40 PRO N 1 1
7 4600 1 1 40 PRO O O 18.702 2.735 -0.215 1.00 . A A . 40 PRO O 1 1
7 4601 1 1 41 SER C C 15.386 0.766 -0.363 1.00 . A A . 41 SER C 1 1
7 4602 1 1 41 SER CA C 16.585 1.103 0.518 1.00 . A A . 41 SER CA 1 1
7 4603 1 1 41 SER CB C 16.476 0.362 1.852 1.00 . A A . 41 SER CB 1 1
7 4604 1 1 41 SER H H 15.937 3.002 1.194 1.00 . A A . 41 SER H 1 1
7 4605 1 1 41 SER HA H 17.487 0.789 0.014 1.00 . A A . 41 SER HA 1 1
7 4606 1 1 41 SER HB2 H 16.442 -0.701 1.669 1.00 . A A . 41 SER HB2 1 1
7 4607 1 1 41 SER HB3 H 17.338 0.595 2.461 1.00 . A A . 41 SER HB3 1 1
7 4608 1 1 41 SER HG H 14.636 1.029 1.928 1.00 . A A . 41 SER HG 1 1
7 4609 1 1 41 SER N N 16.676 2.541 0.744 1.00 . A A . 41 SER N 1 1
7 4610 1 1 41 SER O O 14.281 1.260 -0.143 1.00 . A A . 41 SER O 1 1
7 4611 1 1 41 SER OG O 15.305 0.743 2.554 1.00 . A A . 41 SER OG 1 1
7 4612 1 1 42 GLY C C 14.552 -1.956 -2.565 1.00 . A A . 42 GLY C 1 1
7 4613 1 1 42 GLY CA C 14.543 -0.471 -2.262 1.00 . A A . 42 GLY CA 1 1
7 4614 1 1 42 GLY H H 16.515 -0.444 -1.489 1.00 . A A . 42 GLY H 1 1
7 4615 1 1 42 GLY HA2 H 13.597 -0.211 -1.812 1.00 . A A . 42 GLY HA2 1 1
7 4616 1 1 42 GLY HA3 H 14.651 0.074 -3.188 1.00 . A A . 42 GLY HA3 1 1
7 4617 1 1 42 GLY N N 15.613 -0.081 -1.362 1.00 . A A . 42 GLY N 1 1
7 4618 1 1 42 GLY O O 15.605 -2.592 -2.630 1.00 . A A . 42 GLY O 1 1
7 4619 1 1 43 PRO C C 13.705 -4.317 -4.448 1.00 . A A . 43 PRO C 1 1
7 4620 1 1 43 PRO CA C 13.204 -3.960 -3.052 1.00 . A A . 43 PRO CA 1 1
7 4621 1 1 43 PRO CB C 11.693 -4.183 -2.954 1.00 . A A . 43 PRO CB 1 1
7 4622 1 1 43 PRO CD C 12.060 -1.836 -2.690 1.00 . A A . 43 PRO CD 1 1
7 4623 1 1 43 PRO CG C 11.093 -2.849 -3.237 1.00 . A A . 43 PRO CG 1 1
7 4624 1 1 43 PRO HA H 13.709 -4.575 -2.321 1.00 . A A . 43 PRO HA 1 1
7 4625 1 1 43 PRO HB2 H 11.387 -4.918 -3.686 1.00 . A A . 43 PRO HB2 1 1
7 4626 1 1 43 PRO HB3 H 11.440 -4.527 -1.963 1.00 . A A . 43 PRO HB3 1 1
7 4627 1 1 43 PRO HD2 H 12.068 -0.950 -3.307 1.00 . A A . 43 PRO HD2 1 1
7 4628 1 1 43 PRO HD3 H 11.808 -1.586 -1.670 1.00 . A A . 43 PRO HD3 1 1
7 4629 1 1 43 PRO HG2 H 10.975 -2.718 -4.302 1.00 . A A . 43 PRO HG2 1 1
7 4630 1 1 43 PRO HG3 H 10.139 -2.763 -2.739 1.00 . A A . 43 PRO HG3 1 1
7 4631 1 1 43 PRO N N 13.356 -2.533 -2.753 1.00 . A A . 43 PRO N 1 1
7 4632 1 1 43 PRO O O 13.342 -3.673 -5.432 1.00 . A A . 43 PRO O 1 1
7 4633 1 1 44 SER C C 14.053 -6.546 -6.613 1.00 . A A . 44 SER C 1 1
7 4634 1 1 44 SER CA C 15.097 -5.787 -5.800 1.00 . A A . 44 SER CA 1 1
7 4635 1 1 44 SER CB C 16.323 -6.672 -5.569 1.00 . A A . 44 SER CB 1 1
7 4636 1 1 44 SER H H 14.795 -5.819 -3.705 1.00 . A A . 44 SER H 1 1
7 4637 1 1 44 SER HA H 15.397 -4.908 -6.352 1.00 . A A . 44 SER HA 1 1
7 4638 1 1 44 SER HB2 H 16.643 -7.092 -6.510 1.00 . A A . 44 SER HB2 1 1
7 4639 1 1 44 SER HB3 H 17.120 -6.075 -5.150 1.00 . A A . 44 SER HB3 1 1
7 4640 1 1 44 SER HG H 16.744 -8.368 -4.683 1.00 . A A . 44 SER HG 1 1
7 4641 1 1 44 SER N N 14.542 -5.346 -4.525 1.00 . A A . 44 SER N 1 1
7 4642 1 1 44 SER O O 13.782 -6.209 -7.765 1.00 . A A . 44 SER O 1 1
7 4643 1 1 44 SER OG O 16.026 -7.730 -4.674 1.00 . A A . 44 SER OG 1 1
7 4644 1 1 45 SER C C 11.551 -7.517 -7.538 1.00 . A A . 45 SER C 1 1
7 4645 1 1 45 SER CA C 12.459 -8.385 -6.671 1.00 . A A . 45 SER CA 1 1
7 4646 1 1 45 SER CB C 11.622 -9.145 -5.640 1.00 . A A . 45 SER CB 1 1
7 4647 1 1 45 SER H H 13.729 -7.793 -5.084 1.00 . A A . 45 SER H 1 1
7 4648 1 1 45 SER HA H 12.968 -9.096 -7.303 1.00 . A A . 45 SER HA 1 1
7 4649 1 1 45 SER HB2 H 11.066 -9.926 -6.136 1.00 . A A . 45 SER HB2 1 1
7 4650 1 1 45 SER HB3 H 12.278 -9.583 -4.901 1.00 . A A . 45 SER HB3 1 1
7 4651 1 1 45 SER HG H 11.182 -7.741 -4.346 1.00 . A A . 45 SER HG 1 1
7 4652 1 1 45 SER N N 13.470 -7.574 -6.003 1.00 . A A . 45 SER N 1 1
7 4653 1 1 45 SER O O 10.960 -6.549 -7.062 1.00 . A A . 45 SER O 1 1
7 4654 1 1 45 SER OG O 10.710 -8.280 -4.985 1.00 . A A . 45 SER OG 1 1
7 4655 1 1 46 GLY C C 11.108 -7.184 -11.160 1.00 . A A . 46 GLY C 1 1
7 4656 1 1 46 GLY CA C 10.612 -7.115 -9.729 1.00 . A A . 46 GLY CA 1 1
7 4657 1 1 46 GLY H H 11.943 -8.653 -9.139 1.00 . A A . 46 GLY H 1 1
7 4658 1 1 46 GLY HA2 H 9.607 -7.508 -9.689 1.00 . A A . 46 GLY HA2 1 1
7 4659 1 1 46 GLY HA3 H 10.597 -6.082 -9.415 1.00 . A A . 46 GLY HA3 1 1
7 4660 1 1 46 GLY N N 11.448 -7.871 -8.815 1.00 . A A . 46 GLY N 1 1
7 4661 1 1 46 GLY O O 11.555 -8.246 -11.589 1.00 . A A . 46 GLY O 1 1
7 4662 2 2 1 ZN ZN ZN 3.505 2.708 -3.503 1.00 . B A . 201 ZN ZN 1 1
8 4663 1 1 1 GLY C C -0.011 -23.552 -11.748 1.00 . A A . 1 GLY C 1 1
8 4664 1 1 1 GLY CA C -0.266 -23.524 -13.242 1.00 . A A . 1 GLY CA 1 1
8 4665 1 1 1 GLY H1 H -1.874 -24.874 -13.518 1.00 . A A . 1 GLY H1 1 1
8 4666 1 1 1 GLY HA2 H 0.678 -23.417 -13.756 1.00 . A A . 1 GLY HA2 1 1
8 4667 1 1 1 GLY HA3 H -0.888 -22.672 -13.473 1.00 . A A . 1 GLY HA3 1 1
8 4668 1 1 1 GLY N N -0.925 -24.727 -13.715 1.00 . A A . 1 GLY N 1 1
8 4669 1 1 1 GLY O O -0.568 -24.384 -11.032 1.00 . A A . 1 GLY O 1 1
8 4670 1 1 2 SER C C 1.188 -21.119 -9.379 1.00 . A A . 2 SER C 1 1
8 4671 1 1 2 SER CA C 1.166 -22.568 -9.858 1.00 . A A . 2 SER CA 1 1
8 4672 1 1 2 SER CB C 2.522 -23.225 -9.596 1.00 . A A . 2 SER CB 1 1
8 4673 1 1 2 SER H H 1.246 -22.004 -11.897 1.00 . A A . 2 SER H 1 1
8 4674 1 1 2 SER HA H 0.404 -23.104 -9.311 1.00 . A A . 2 SER HA 1 1
8 4675 1 1 2 SER HB2 H 2.633 -23.405 -8.537 1.00 . A A . 2 SER HB2 1 1
8 4676 1 1 2 SER HB3 H 2.574 -24.163 -10.128 1.00 . A A . 2 SER HB3 1 1
8 4677 1 1 2 SER HG H 3.262 -21.789 -10.704 1.00 . A A . 2 SER HG 1 1
8 4678 1 1 2 SER N N 0.834 -22.641 -11.276 1.00 . A A . 2 SER N 1 1
8 4679 1 1 2 SER O O 1.029 -20.190 -10.170 1.00 . A A . 2 SER O 1 1
8 4680 1 1 2 SER OG O 3.584 -22.393 -10.031 1.00 . A A . 2 SER OG 1 1
8 4681 1 1 3 SER C C 1.924 -19.656 -6.050 1.00 . A A . 3 SER C 1 1
8 4682 1 1 3 SER CA C 1.425 -19.602 -7.491 1.00 . A A . 3 SER CA 1 1
8 4683 1 1 3 SER CB C 0.037 -18.960 -7.538 1.00 . A A . 3 SER CB 1 1
8 4684 1 1 3 SER H H 1.505 -21.718 -7.498 1.00 . A A . 3 SER H 1 1
8 4685 1 1 3 SER HA H 2.109 -19.003 -8.074 1.00 . A A . 3 SER HA 1 1
8 4686 1 1 3 SER HB2 H 0.116 -17.918 -7.267 1.00 . A A . 3 SER HB2 1 1
8 4687 1 1 3 SER HB3 H -0.361 -19.042 -8.539 1.00 . A A . 3 SER HB3 1 1
8 4688 1 1 3 SER HG H -0.798 -20.551 -6.758 1.00 . A A . 3 SER HG 1 1
8 4689 1 1 3 SER N N 1.386 -20.936 -8.077 1.00 . A A . 3 SER N 1 1
8 4690 1 1 3 SER O O 1.563 -20.554 -5.290 1.00 . A A . 3 SER O 1 1
8 4691 1 1 3 SER OG O -0.852 -19.600 -6.639 1.00 . A A . 3 SER OG 1 1
8 4692 1 1 4 GLY C C 3.247 -17.250 -3.737 1.00 . A A . 4 GLY C 1 1
8 4693 1 1 4 GLY CA C 3.293 -18.643 -4.334 1.00 . A A . 4 GLY CA 1 1
8 4694 1 1 4 GLY H H 3.010 -17.998 -6.330 1.00 . A A . 4 GLY H 1 1
8 4695 1 1 4 GLY HA2 H 2.720 -19.310 -3.708 1.00 . A A . 4 GLY HA2 1 1
8 4696 1 1 4 GLY HA3 H 4.319 -18.979 -4.355 1.00 . A A . 4 GLY HA3 1 1
8 4697 1 1 4 GLY N N 2.757 -18.688 -5.682 1.00 . A A . 4 GLY N 1 1
8 4698 1 1 4 GLY O O 4.283 -16.610 -3.558 1.00 . A A . 4 GLY O 1 1
8 4699 1 1 5 SER C C 0.987 -15.509 -1.611 1.00 . A A . 5 SER C 1 1
8 4700 1 1 5 SER CA C 1.865 -15.450 -2.857 1.00 . A A . 5 SER CA 1 1
8 4701 1 1 5 SER CB C 1.245 -14.504 -3.887 1.00 . A A . 5 SER CB 1 1
8 4702 1 1 5 SER H H 1.254 -17.337 -3.598 1.00 . A A . 5 SER H 1 1
8 4703 1 1 5 SER HA H 2.840 -15.076 -2.579 1.00 . A A . 5 SER HA 1 1
8 4704 1 1 5 SER HB2 H 1.080 -13.539 -3.433 1.00 . A A . 5 SER HB2 1 1
8 4705 1 1 5 SER HB3 H 1.919 -14.398 -4.725 1.00 . A A . 5 SER HB3 1 1
8 4706 1 1 5 SER HG H -0.648 -14.953 -3.657 1.00 . A A . 5 SER HG 1 1
8 4707 1 1 5 SER N N 2.043 -16.778 -3.431 1.00 . A A . 5 SER N 1 1
8 4708 1 1 5 SER O O 0.181 -16.426 -1.449 1.00 . A A . 5 SER O 1 1
8 4709 1 1 5 SER OG O 0.006 -15.005 -4.358 1.00 . A A . 5 SER OG 1 1
8 4710 1 1 6 SER C C -1.121 -14.405 0.202 1.00 . A A . 6 SER C 1 1
8 4711 1 1 6 SER CA C 0.374 -14.466 0.501 1.00 . A A . 6 SER CA 1 1
8 4712 1 1 6 SER CB C 0.789 -13.250 1.331 1.00 . A A . 6 SER CB 1 1
8 4713 1 1 6 SER H H 1.807 -13.823 -0.918 1.00 . A A . 6 SER H 1 1
8 4714 1 1 6 SER HA H 0.580 -15.363 1.065 1.00 . A A . 6 SER HA 1 1
8 4715 1 1 6 SER HB2 H 0.679 -12.356 0.736 1.00 . A A . 6 SER HB2 1 1
8 4716 1 1 6 SER HB3 H 0.157 -13.181 2.205 1.00 . A A . 6 SER HB3 1 1
8 4717 1 1 6 SER HG H 2.170 -13.727 2.636 1.00 . A A . 6 SER HG 1 1
8 4718 1 1 6 SER N N 1.149 -14.525 -0.733 1.00 . A A . 6 SER N 1 1
8 4719 1 1 6 SER O O -1.919 -15.105 0.823 1.00 . A A . 6 SER O 1 1
8 4720 1 1 6 SER OG O 2.138 -13.355 1.751 1.00 . A A . 6 SER OG 1 1
8 4721 1 1 7 GLY C C -3.109 -12.368 -2.189 1.00 . A A . 7 GLY C 1 1
8 4722 1 1 7 GLY CA C -2.890 -13.424 -1.123 1.00 . A A . 7 GLY CA 1 1
8 4723 1 1 7 GLY H H -0.812 -13.029 -1.219 1.00 . A A . 7 GLY H 1 1
8 4724 1 1 7 GLY HA2 H -3.249 -14.373 -1.493 1.00 . A A . 7 GLY HA2 1 1
8 4725 1 1 7 GLY HA3 H -3.455 -13.154 -0.244 1.00 . A A . 7 GLY HA3 1 1
8 4726 1 1 7 GLY N N -1.492 -13.562 -0.757 1.00 . A A . 7 GLY N 1 1
8 4727 1 1 7 GLY O O -2.446 -11.330 -2.191 1.00 . A A . 7 GLY O 1 1
8 4728 1 1 8 THR C C -5.773 -11.182 -4.071 1.00 . A A . 8 THR C 1 1
8 4729 1 1 8 THR CA C -4.343 -11.699 -4.177 1.00 . A A . 8 THR CA 1 1
8 4730 1 1 8 THR CB C -4.146 -12.352 -5.558 1.00 . A A . 8 THR CB 1 1
8 4731 1 1 8 THR CG2 C -2.718 -12.850 -5.722 1.00 . A A . 8 THR CG2 1 1
8 4732 1 1 8 THR H H -4.535 -13.477 -3.045 1.00 . A A . 8 THR H 1 1
8 4733 1 1 8 THR HA H -3.662 -10.864 -4.096 1.00 . A A . 8 THR HA 1 1
8 4734 1 1 8 THR HB H -4.343 -11.612 -6.320 1.00 . A A . 8 THR HB 1 1
8 4735 1 1 8 THR HG1 H -5.458 -13.401 -6.591 1.00 . A A . 8 THR HG1 1 1
8 4736 1 1 8 THR HG21 H -2.584 -13.235 -6.722 1.00 . A A . 8 THR HG21 1 1
8 4737 1 1 8 THR HG22 H -2.526 -13.635 -5.006 1.00 . A A . 8 THR HG22 1 1
8 4738 1 1 8 THR HG23 H -2.031 -12.034 -5.556 1.00 . A A . 8 THR HG23 1 1
8 4739 1 1 8 THR N N -4.040 -12.633 -3.099 1.00 . A A . 8 THR N 1 1
8 4740 1 1 8 THR O O -6.730 -11.931 -4.264 1.00 . A A . 8 THR O 1 1
8 4741 1 1 8 THR OG1 O -5.059 -13.443 -5.719 1.00 . A A . 8 THR OG1 1 1
8 4742 1 1 9 GLY C C -7.558 -8.373 -4.790 1.00 . A A . 9 GLY C 1 1
8 4743 1 1 9 GLY CA C -7.229 -9.301 -3.638 1.00 . A A . 9 GLY CA 1 1
8 4744 1 1 9 GLY H H -5.112 -9.347 -3.620 1.00 . A A . 9 GLY H 1 1
8 4745 1 1 9 GLY HA2 H -7.966 -10.089 -3.602 1.00 . A A . 9 GLY HA2 1 1
8 4746 1 1 9 GLY HA3 H -7.272 -8.740 -2.716 1.00 . A A . 9 GLY HA3 1 1
8 4747 1 1 9 GLY N N -5.912 -9.896 -3.763 1.00 . A A . 9 GLY N 1 1
8 4748 1 1 9 GLY O O -6.781 -8.248 -5.736 1.00 . A A . 9 GLY O 1 1
8 4749 1 1 10 GLU C C -9.493 -5.436 -5.174 1.00 . A A . 10 GLU C 1 1
8 4750 1 1 10 GLU CA C -9.145 -6.802 -5.759 1.00 . A A . 10 GLU CA 1 1
8 4751 1 1 10 GLU CB C -10.352 -7.373 -6.505 1.00 . A A . 10 GLU CB 1 1
8 4752 1 1 10 GLU CD C -9.882 -9.806 -6.995 1.00 . A A . 10 GLU CD 1 1
8 4753 1 1 10 GLU CG C -9.985 -8.402 -7.560 1.00 . A A . 10 GLU CG 1 1
8 4754 1 1 10 GLU H H -9.291 -7.862 -3.933 1.00 . A A . 10 GLU H 1 1
8 4755 1 1 10 GLU HA H -8.327 -6.684 -6.454 1.00 . A A . 10 GLU HA 1 1
8 4756 1 1 10 GLU HB2 H -11.014 -7.840 -5.790 1.00 . A A . 10 GLU HB2 1 1
8 4757 1 1 10 GLU HB3 H -10.876 -6.562 -6.990 1.00 . A A . 10 GLU HB3 1 1
8 4758 1 1 10 GLU HG2 H -10.742 -8.396 -8.330 1.00 . A A . 10 GLU HG2 1 1
8 4759 1 1 10 GLU HG3 H -9.032 -8.133 -7.991 1.00 . A A . 10 GLU HG3 1 1
8 4760 1 1 10 GLU N N -8.714 -7.721 -4.712 1.00 . A A . 10 GLU N 1 1
8 4761 1 1 10 GLU O O -10.553 -5.257 -4.573 1.00 . A A . 10 GLU O 1 1
8 4762 1 1 10 GLU OE1 O -8.850 -10.118 -6.366 1.00 . A A . 10 GLU OE1 1 1
8 4763 1 1 10 GLU OE2 O -10.835 -10.591 -7.182 1.00 . A A . 10 GLU OE2 1 1
8 4764 1 1 11 LYS C C -9.049 -2.145 -5.989 1.00 . A A . 11 LYS C 1 1
8 4765 1 1 11 LYS CA C -8.804 -3.125 -4.845 1.00 . A A . 11 LYS CA 1 1
8 4766 1 1 11 LYS CB C -7.596 -2.673 -4.022 1.00 . A A . 11 LYS CB 1 1
8 4767 1 1 11 LYS CD C -7.929 -3.315 -1.617 1.00 . A A . 11 LYS CD 1 1
8 4768 1 1 11 LYS CE C -9.248 -4.064 -1.500 1.00 . A A . 11 LYS CE 1 1
8 4769 1 1 11 LYS CG C -7.216 -3.643 -2.917 1.00 . A A . 11 LYS CG 1 1
8 4770 1 1 11 LYS H H -7.768 -4.679 -5.841 1.00 . A A . 11 LYS H 1 1
8 4771 1 1 11 LYS HA H -9.676 -3.142 -4.209 1.00 . A A . 11 LYS HA 1 1
8 4772 1 1 11 LYS HB2 H -6.748 -2.561 -4.682 1.00 . A A . 11 LYS HB2 1 1
8 4773 1 1 11 LYS HB3 H -7.819 -1.717 -3.571 1.00 . A A . 11 LYS HB3 1 1
8 4774 1 1 11 LYS HD2 H -7.296 -3.593 -0.788 1.00 . A A . 11 LYS HD2 1 1
8 4775 1 1 11 LYS HD3 H -8.125 -2.252 -1.582 1.00 . A A . 11 LYS HD3 1 1
8 4776 1 1 11 LYS HE2 H -9.904 -3.512 -0.844 1.00 . A A . 11 LYS HE2 1 1
8 4777 1 1 11 LYS HE3 H -9.695 -4.134 -2.480 1.00 . A A . 11 LYS HE3 1 1
8 4778 1 1 11 LYS HG2 H -7.486 -4.644 -3.220 1.00 . A A . 11 LYS HG2 1 1
8 4779 1 1 11 LYS HG3 H -6.149 -3.590 -2.755 1.00 . A A . 11 LYS HG3 1 1
8 4780 1 1 11 LYS HZ1 H -8.317 -5.432 -0.225 1.00 . A A . 11 LYS HZ1 1 1
8 4781 1 1 11 LYS HZ2 H -8.781 -6.089 -1.714 1.00 . A A . 11 LYS HZ2 1 1
8 4782 1 1 11 LYS HZ3 H -9.945 -5.776 -0.528 1.00 . A A . 11 LYS HZ3 1 1
8 4783 1 1 11 LYS N N -8.594 -4.475 -5.354 1.00 . A A . 11 LYS N 1 1
8 4784 1 1 11 LYS NZ N -9.059 -5.436 -0.953 1.00 . A A . 11 LYS NZ 1 1
8 4785 1 1 11 LYS O O -8.535 -2.305 -7.096 1.00 . A A . 11 LYS O 1 1
8 4786 1 1 12 PRO C C -8.982 0.806 -7.047 1.00 . A A . 12 PRO C 1 1
8 4787 1 1 12 PRO CA C -10.178 -0.077 -6.710 1.00 . A A . 12 PRO CA 1 1
8 4788 1 1 12 PRO CB C -11.272 0.744 -6.022 1.00 . A A . 12 PRO CB 1 1
8 4789 1 1 12 PRO CD C -10.497 -0.850 -4.418 1.00 . A A . 12 PRO CD 1 1
8 4790 1 1 12 PRO CG C -11.035 0.546 -4.565 1.00 . A A . 12 PRO CG 1 1
8 4791 1 1 12 PRO HA H -10.570 -0.513 -7.617 1.00 . A A . 12 PRO HA 1 1
8 4792 1 1 12 PRO HB2 H -11.175 1.783 -6.302 1.00 . A A . 12 PRO HB2 1 1
8 4793 1 1 12 PRO HB3 H -12.243 0.375 -6.317 1.00 . A A . 12 PRO HB3 1 1
8 4794 1 1 12 PRO HD2 H -9.778 -0.895 -3.614 1.00 . A A . 12 PRO HD2 1 1
8 4795 1 1 12 PRO HD3 H -11.302 -1.549 -4.246 1.00 . A A . 12 PRO HD3 1 1
8 4796 1 1 12 PRO HG2 H -10.313 1.266 -4.210 1.00 . A A . 12 PRO HG2 1 1
8 4797 1 1 12 PRO HG3 H -11.965 0.648 -4.025 1.00 . A A . 12 PRO HG3 1 1
8 4798 1 1 12 PRO N N -9.850 -1.104 -5.717 1.00 . A A . 12 PRO N 1 1
8 4799 1 1 12 PRO O O -9.063 1.669 -7.921 1.00 . A A . 12 PRO O 1 1
8 4800 1 1 13 TYR C C -5.430 0.605 -6.088 1.00 . A A . 13 TYR C 1 1
8 4801 1 1 13 TYR CA C -6.661 1.363 -6.574 1.00 . A A . 13 TYR CA 1 1
8 4802 1 1 13 TYR CB C -6.757 2.713 -5.861 1.00 . A A . 13 TYR CB 1 1
8 4803 1 1 13 TYR CD1 C -7.918 4.277 -7.468 1.00 . A A . 13 TYR CD1 1 1
8 4804 1 1 13 TYR CD2 C -9.101 3.587 -5.517 1.00 . A A . 13 TYR CD2 1 1
8 4805 1 1 13 TYR CE1 C -9.003 5.036 -7.863 1.00 . A A . 13 TYR CE1 1 1
8 4806 1 1 13 TYR CE2 C -10.191 4.342 -5.905 1.00 . A A . 13 TYR CE2 1 1
8 4807 1 1 13 TYR CG C -7.947 3.541 -6.290 1.00 . A A . 13 TYR CG 1 1
8 4808 1 1 13 TYR CZ C -10.137 5.065 -7.078 1.00 . A A . 13 TYR CZ 1 1
8 4809 1 1 13 TYR H H -7.871 -0.117 -5.665 1.00 . A A . 13 TYR H 1 1
8 4810 1 1 13 TYR HA H -6.569 1.534 -7.637 1.00 . A A . 13 TYR HA 1 1
8 4811 1 1 13 TYR HB2 H -6.835 2.546 -4.798 1.00 . A A . 13 TYR HB2 1 1
8 4812 1 1 13 TYR HB3 H -5.863 3.285 -6.066 1.00 . A A . 13 TYR HB3 1 1
8 4813 1 1 13 TYR HD1 H -7.028 4.252 -8.080 1.00 . A A . 13 TYR HD1 1 1
8 4814 1 1 13 TYR HD2 H -9.140 3.019 -4.598 1.00 . A A . 13 TYR HD2 1 1
8 4815 1 1 13 TYR HE1 H -8.961 5.602 -8.782 1.00 . A A . 13 TYR HE1 1 1
8 4816 1 1 13 TYR HE2 H -11.079 4.365 -5.291 1.00 . A A . 13 TYR HE2 1 1
8 4817 1 1 13 TYR HH H -11.791 5.974 -6.712 1.00 . A A . 13 TYR HH 1 1
8 4818 1 1 13 TYR N N -7.874 0.585 -6.349 1.00 . A A . 13 TYR N 1 1
8 4819 1 1 13 TYR O O -5.443 -0.001 -5.016 1.00 . A A . 13 TYR O 1 1
8 4820 1 1 13 TYR OH O -11.220 5.818 -7.469 1.00 . A A . 13 TYR OH 1 1
8 4821 1 1 14 ILE C C -1.913 0.742 -7.033 1.00 . A A . 14 ILE C 1 1
8 4822 1 1 14 ILE CA C -3.126 -0.037 -6.536 1.00 . A A . 14 ILE CA 1 1
8 4823 1 1 14 ILE CB C -3.083 -1.461 -7.120 1.00 . A A . 14 ILE CB 1 1
8 4824 1 1 14 ILE CD1 C -5.549 -2.066 -7.299 1.00 . A A . 14 ILE CD1 1 1
8 4825 1 1 14 ILE CG1 C -4.242 -2.296 -6.572 1.00 . A A . 14 ILE CG1 1 1
8 4826 1 1 14 ILE CG2 C -1.750 -2.123 -6.803 1.00 . A A . 14 ILE CG2 1 1
8 4827 1 1 14 ILE H H -4.418 1.144 -7.725 1.00 . A A . 14 ILE H 1 1
8 4828 1 1 14 ILE HA H -3.078 -0.110 -5.459 1.00 . A A . 14 ILE HA 1 1
8 4829 1 1 14 ILE HB H -3.175 -1.389 -8.193 1.00 . A A . 14 ILE HB 1 1
8 4830 1 1 14 ILE HD11 H -6.359 -2.047 -6.584 1.00 . A A . 14 ILE HD11 1 1
8 4831 1 1 14 ILE HD12 H -5.509 -1.121 -7.821 1.00 . A A . 14 ILE HD12 1 1
8 4832 1 1 14 ILE HD13 H -5.713 -2.864 -8.008 1.00 . A A . 14 ILE HD13 1 1
8 4833 1 1 14 ILE HG12 H -3.996 -3.343 -6.658 1.00 . A A . 14 ILE HG12 1 1
8 4834 1 1 14 ILE HG13 H -4.392 -2.050 -5.531 1.00 . A A . 14 ILE HG13 1 1
8 4835 1 1 14 ILE HG21 H -1.377 -2.621 -7.686 1.00 . A A . 14 ILE HG21 1 1
8 4836 1 1 14 ILE HG22 H -1.041 -1.372 -6.488 1.00 . A A . 14 ILE HG22 1 1
8 4837 1 1 14 ILE HG23 H -1.885 -2.845 -6.012 1.00 . A A . 14 ILE HG23 1 1
8 4838 1 1 14 ILE N N -4.367 0.644 -6.884 1.00 . A A . 14 ILE N 1 1
8 4839 1 1 14 ILE O O -1.697 0.873 -8.238 1.00 . A A . 14 ILE O 1 1
8 4840 1 1 15 CYS C C 0.890 1.302 -7.507 1.00 . A A . 15 CYS C 1 1
8 4841 1 1 15 CYS CA C 0.071 2.020 -6.437 1.00 . A A . 15 CYS CA 1 1
8 4842 1 1 15 CYS CB C 0.929 2.250 -5.191 1.00 . A A . 15 CYS CB 1 1
8 4843 1 1 15 CYS H H -1.347 1.117 -5.151 1.00 . A A . 15 CYS H 1 1
8 4844 1 1 15 CYS HA H -0.247 2.975 -6.826 1.00 . A A . 15 CYS HA 1 1
8 4845 1 1 15 CYS HB2 H 0.302 2.630 -4.398 1.00 . A A . 15 CYS HB2 1 1
8 4846 1 1 15 CYS HB3 H 1.361 1.310 -4.883 1.00 . A A . 15 CYS HB3 1 1
8 4847 1 1 15 CYS N N -1.122 1.255 -6.096 1.00 . A A . 15 CYS N 1 1
8 4848 1 1 15 CYS O O 1.544 0.297 -7.231 1.00 . A A . 15 CYS O 1 1
8 4849 1 1 15 CYS SG S 2.291 3.435 -5.435 1.00 . A A . 15 CYS SG 1 1
8 4850 1 1 16 ALA C C 3.052 1.664 -9.808 1.00 . A A . 16 ALA C 1 1
8 4851 1 1 16 ALA CA C 1.588 1.238 -9.837 1.00 . A A . 16 ALA CA 1 1
8 4852 1 1 16 ALA CB C 0.949 1.628 -11.162 1.00 . A A . 16 ALA CB 1 1
8 4853 1 1 16 ALA H H 0.309 2.630 -8.884 1.00 . A A . 16 ALA H 1 1
8 4854 1 1 16 ALA HA H 1.534 0.163 -9.741 1.00 . A A . 16 ALA HA 1 1
8 4855 1 1 16 ALA HB1 H 1.072 2.689 -11.322 1.00 . A A . 16 ALA HB1 1 1
8 4856 1 1 16 ALA HB2 H 1.427 1.085 -11.964 1.00 . A A . 16 ALA HB2 1 1
8 4857 1 1 16 ALA HB3 H -0.103 1.386 -11.139 1.00 . A A . 16 ALA HB3 1 1
8 4858 1 1 16 ALA N N 0.849 1.827 -8.727 1.00 . A A . 16 ALA N 1 1
8 4859 1 1 16 ALA O O 3.641 1.962 -10.846 1.00 . A A . 16 ALA O 1 1
8 4860 1 1 17 GLU C C 5.784 1.059 -7.604 1.00 . A A . 17 GLU C 1 1
8 4861 1 1 17 GLU CA C 5.028 2.080 -8.450 1.00 . A A . 17 GLU CA 1 1
8 4862 1 1 17 GLU CB C 5.122 3.463 -7.803 1.00 . A A . 17 GLU CB 1 1
8 4863 1 1 17 GLU CD C 3.289 4.568 -9.146 1.00 . A A . 17 GLU CD 1 1
8 4864 1 1 17 GLU CG C 4.750 4.600 -8.741 1.00 . A A . 17 GLU CG 1 1
8 4865 1 1 17 GLU H H 3.110 1.440 -7.821 1.00 . A A . 17 GLU H 1 1
8 4866 1 1 17 GLU HA H 5.478 2.120 -9.430 1.00 . A A . 17 GLU HA 1 1
8 4867 1 1 17 GLU HB2 H 4.459 3.495 -6.951 1.00 . A A . 17 GLU HB2 1 1
8 4868 1 1 17 GLU HB3 H 6.135 3.621 -7.465 1.00 . A A . 17 GLU HB3 1 1
8 4869 1 1 17 GLU HG2 H 4.950 5.538 -8.246 1.00 . A A . 17 GLU HG2 1 1
8 4870 1 1 17 GLU HG3 H 5.357 4.528 -9.632 1.00 . A A . 17 GLU HG3 1 1
8 4871 1 1 17 GLU N N 3.633 1.689 -8.612 1.00 . A A . 17 GLU N 1 1
8 4872 1 1 17 GLU O O 6.958 0.781 -7.848 1.00 . A A . 17 GLU O 1 1
8 4873 1 1 17 GLU OE1 O 2.443 4.240 -8.287 1.00 . A A . 17 GLU OE1 1 1
8 4874 1 1 17 GLU OE2 O 2.991 4.870 -10.321 1.00 . A A . 17 GLU OE2 1 1
8 4875 1 1 18 CYS C C 4.841 -1.739 -5.637 1.00 . A A . 18 CYS C 1 1
8 4876 1 1 18 CYS CA C 5.707 -0.484 -5.723 1.00 . A A . 18 CYS CA 1 1
8 4877 1 1 18 CYS CB C 5.909 0.106 -4.326 1.00 . A A . 18 CYS CB 1 1
8 4878 1 1 18 CYS H H 4.168 0.767 -6.462 1.00 . A A . 18 CYS H 1 1
8 4879 1 1 18 CYS HA H 6.668 -0.753 -6.134 1.00 . A A . 18 CYS HA 1 1
8 4880 1 1 18 CYS HB2 H 6.357 -0.643 -3.689 1.00 . A A . 18 CYS HB2 1 1
8 4881 1 1 18 CYS HB3 H 6.572 0.955 -4.395 1.00 . A A . 18 CYS HB3 1 1
8 4882 1 1 18 CYS N N 5.102 0.504 -6.607 1.00 . A A . 18 CYS N 1 1
8 4883 1 1 18 CYS O O 5.345 -2.859 -5.703 1.00 . A A . 18 CYS O 1 1
8 4884 1 1 18 CYS SG S 4.372 0.665 -3.525 1.00 . A A . 18 CYS SG 1 1
8 4885 1 1 19 GLY C C 1.764 -2.612 -4.146 1.00 . A A . 19 GLY C 1 1
8 4886 1 1 19 GLY CA C 2.620 -2.663 -5.396 1.00 . A A . 19 GLY CA 1 1
8 4887 1 1 19 GLY H H 3.189 -0.624 -5.442 1.00 . A A . 19 GLY H 1 1
8 4888 1 1 19 GLY HA2 H 1.976 -2.661 -6.262 1.00 . A A . 19 GLY HA2 1 1
8 4889 1 1 19 GLY HA3 H 3.193 -3.579 -5.388 1.00 . A A . 19 GLY HA3 1 1
8 4890 1 1 19 GLY N N 3.535 -1.541 -5.488 1.00 . A A . 19 GLY N 1 1
8 4891 1 1 19 GLY O O 1.635 -3.606 -3.431 1.00 . A A . 19 GLY O 1 1
8 4892 1 1 20 LYS C C -1.146 -1.284 -3.097 1.00 . A A . 20 LYS C 1 1
8 4893 1 1 20 LYS CA C 0.329 -1.271 -2.708 1.00 . A A . 20 LYS CA 1 1
8 4894 1 1 20 LYS CB C 0.670 0.043 -2.002 1.00 . A A . 20 LYS CB 1 1
8 4895 1 1 20 LYS CD C 1.730 -0.451 0.221 1.00 . A A . 20 LYS CD 1 1
8 4896 1 1 20 LYS CE C 3.015 -0.939 0.873 1.00 . A A . 20 LYS CE 1 1
8 4897 1 1 20 LYS CG C 1.967 -0.009 -1.213 1.00 . A A . 20 LYS CG 1 1
8 4898 1 1 20 LYS H H 1.318 -0.693 -4.488 1.00 . A A . 20 LYS H 1 1
8 4899 1 1 20 LYS HA H 0.518 -2.092 -2.033 1.00 . A A . 20 LYS HA 1 1
8 4900 1 1 20 LYS HB2 H 0.754 0.825 -2.743 1.00 . A A . 20 LYS HB2 1 1
8 4901 1 1 20 LYS HB3 H -0.132 0.290 -1.320 1.00 . A A . 20 LYS HB3 1 1
8 4902 1 1 20 LYS HD2 H 1.346 0.384 0.788 1.00 . A A . 20 LYS HD2 1 1
8 4903 1 1 20 LYS HD3 H 1.007 -1.255 0.226 1.00 . A A . 20 LYS HD3 1 1
8 4904 1 1 20 LYS HE2 H 2.766 -1.671 1.625 1.00 . A A . 20 LYS HE2 1 1
8 4905 1 1 20 LYS HE3 H 3.636 -1.396 0.117 1.00 . A A . 20 LYS HE3 1 1
8 4906 1 1 20 LYS HG2 H 2.639 -0.708 -1.688 1.00 . A A . 20 LYS HG2 1 1
8 4907 1 1 20 LYS HG3 H 2.414 0.975 -1.207 1.00 . A A . 20 LYS HG3 1 1
8 4908 1 1 20 LYS HZ1 H 3.111 0.907 1.847 1.00 . A A . 20 LYS HZ1 1 1
8 4909 1 1 20 LYS HZ2 H 4.426 0.601 0.827 1.00 . A A . 20 LYS HZ2 1 1
8 4910 1 1 20 LYS HZ3 H 4.315 -0.182 2.322 1.00 . A A . 20 LYS HZ3 1 1
8 4911 1 1 20 LYS N N 1.177 -1.450 -3.880 1.00 . A A . 20 LYS N 1 1
8 4912 1 1 20 LYS NZ N 3.769 0.175 1.512 1.00 . A A . 20 LYS NZ 1 1
8 4913 1 1 20 LYS O O -1.490 -1.518 -4.255 1.00 . A A . 20 LYS O 1 1
8 4914 1 1 21 ALA C C -4.140 0.026 -1.481 1.00 . A A . 21 ALA C 1 1
8 4915 1 1 21 ALA CA C -3.450 -1.008 -2.364 1.00 . A A . 21 ALA CA 1 1
8 4916 1 1 21 ALA CB C -4.045 -2.388 -2.127 1.00 . A A . 21 ALA CB 1 1
8 4917 1 1 21 ALA H H -1.677 -0.850 -1.219 1.00 . A A . 21 ALA H 1 1
8 4918 1 1 21 ALA HA H -3.610 -0.746 -3.400 1.00 . A A . 21 ALA HA 1 1
8 4919 1 1 21 ALA HB1 H -4.286 -2.843 -3.076 1.00 . A A . 21 ALA HB1 1 1
8 4920 1 1 21 ALA HB2 H -3.328 -3.003 -1.603 1.00 . A A . 21 ALA HB2 1 1
8 4921 1 1 21 ALA HB3 H -4.943 -2.296 -1.534 1.00 . A A . 21 ALA HB3 1 1
8 4922 1 1 21 ALA N N -2.013 -1.029 -2.122 1.00 . A A . 21 ALA N 1 1
8 4923 1 1 21 ALA O O -3.821 0.160 -0.299 1.00 . A A . 21 ALA O 1 1
8 4924 1 1 22 PHE C C -7.292 1.788 -1.729 1.00 . A A . 22 PHE C 1 1
8 4925 1 1 22 PHE CA C -5.820 1.781 -1.328 1.00 . A A . 22 PHE CA 1 1
8 4926 1 1 22 PHE CB C -5.204 3.159 -1.579 1.00 . A A . 22 PHE CB 1 1
8 4927 1 1 22 PHE CD1 C -2.746 2.663 -1.664 1.00 . A A . 22 PHE CD1 1 1
8 4928 1 1 22 PHE CD2 C -3.558 4.067 0.083 1.00 . A A . 22 PHE CD2 1 1
8 4929 1 1 22 PHE CE1 C -1.461 2.789 -1.172 1.00 . A A . 22 PHE CE1 1 1
8 4930 1 1 22 PHE CE2 C -2.275 4.198 0.579 1.00 . A A . 22 PHE CE2 1 1
8 4931 1 1 22 PHE CG C -3.808 3.299 -1.043 1.00 . A A . 22 PHE CG 1 1
8 4932 1 1 22 PHE CZ C -1.225 3.559 -0.050 1.00 . A A . 22 PHE CZ 1 1
8 4933 1 1 22 PHE H H -5.295 0.604 -3.007 1.00 . A A . 22 PHE H 1 1
8 4934 1 1 22 PHE HA H -5.747 1.550 -0.276 1.00 . A A . 22 PHE HA 1 1
8 4935 1 1 22 PHE HB2 H -5.170 3.341 -2.643 1.00 . A A . 22 PHE HB2 1 1
8 4936 1 1 22 PHE HB3 H -5.819 3.911 -1.109 1.00 . A A . 22 PHE HB3 1 1
8 4937 1 1 22 PHE HD1 H -2.929 2.061 -2.543 1.00 . A A . 22 PHE HD1 1 1
8 4938 1 1 22 PHE HD2 H -4.380 4.568 0.576 1.00 . A A . 22 PHE HD2 1 1
8 4939 1 1 22 PHE HE1 H -0.641 2.289 -1.666 1.00 . A A . 22 PHE HE1 1 1
8 4940 1 1 22 PHE HE2 H -2.094 4.801 1.457 1.00 . A A . 22 PHE HE2 1 1
8 4941 1 1 22 PHE HZ H -0.221 3.659 0.337 1.00 . A A . 22 PHE HZ 1 1
8 4942 1 1 22 PHE N N -5.086 0.757 -2.062 1.00 . A A . 22 PHE N 1 1
8 4943 1 1 22 PHE O O -7.649 1.378 -2.834 1.00 . A A . 22 PHE O 1 1
8 4944 1 1 23 THR C C -9.950 3.597 -1.821 1.00 . A A . 23 THR C 1 1
8 4945 1 1 23 THR CA C -9.577 2.317 -1.080 1.00 . A A . 23 THR CA 1 1
8 4946 1 1 23 THR CB C -10.387 2.240 0.228 1.00 . A A . 23 THR CB 1 1
8 4947 1 1 23 THR CG2 C -11.880 2.317 -0.054 1.00 . A A . 23 THR CG2 1 1
8 4948 1 1 23 THR H H -7.799 2.570 0.039 1.00 . A A . 23 THR H 1 1
8 4949 1 1 23 THR HA H -9.842 1.468 -1.693 1.00 . A A . 23 THR HA 1 1
8 4950 1 1 23 THR HB H -10.110 3.076 0.854 1.00 . A A . 23 THR HB 1 1
8 4951 1 1 23 THR HG1 H -10.256 0.275 0.336 1.00 . A A . 23 THR HG1 1 1
8 4952 1 1 23 THR HG21 H -12.043 2.836 -0.987 1.00 . A A . 23 THR HG21 1 1
8 4953 1 1 23 THR HG22 H -12.370 2.853 0.746 1.00 . A A . 23 THR HG22 1 1
8 4954 1 1 23 THR HG23 H -12.285 1.319 -0.121 1.00 . A A . 23 THR HG23 1 1
8 4955 1 1 23 THR N N -8.144 2.258 -0.823 1.00 . A A . 23 THR N 1 1
8 4956 1 1 23 THR O O -10.536 3.550 -2.903 1.00 . A A . 23 THR O 1 1
8 4957 1 1 23 THR OG1 O -10.089 1.021 0.917 1.00 . A A . 23 THR OG1 1 1
8 4958 1 1 24 ILE C C -8.825 6.429 -2.837 1.00 . A A . 24 ILE C 1 1
8 4959 1 1 24 ILE CA C -9.905 6.029 -1.837 1.00 . A A . 24 ILE CA 1 1
8 4960 1 1 24 ILE CB C -10.037 7.133 -0.772 1.00 . A A . 24 ILE CB 1 1
8 4961 1 1 24 ILE CD1 C -10.644 7.478 1.676 1.00 . A A . 24 ILE CD1 1 1
8 4962 1 1 24 ILE CG1 C -10.794 6.606 0.449 1.00 . A A . 24 ILE CG1 1 1
8 4963 1 1 24 ILE CG2 C -10.742 8.349 -1.354 1.00 . A A . 24 ILE CG2 1 1
8 4964 1 1 24 ILE H H -9.142 4.709 -0.370 1.00 . A A . 24 ILE H 1 1
8 4965 1 1 24 ILE HA H -10.848 5.943 -2.357 1.00 . A A . 24 ILE HA 1 1
8 4966 1 1 24 ILE HB H -9.045 7.432 -0.470 1.00 . A A . 24 ILE HB 1 1
8 4967 1 1 24 ILE HD11 H -10.266 6.884 2.496 1.00 . A A . 24 ILE HD11 1 1
8 4968 1 1 24 ILE HD12 H -9.952 8.281 1.466 1.00 . A A . 24 ILE HD12 1 1
8 4969 1 1 24 ILE HD13 H -11.605 7.891 1.944 1.00 . A A . 24 ILE HD13 1 1
8 4970 1 1 24 ILE HG12 H -11.845 6.543 0.214 1.00 . A A . 24 ILE HG12 1 1
8 4971 1 1 24 ILE HG13 H -10.425 5.621 0.695 1.00 . A A . 24 ILE HG13 1 1
8 4972 1 1 24 ILE HG21 H -11.370 8.798 -0.598 1.00 . A A . 24 ILE HG21 1 1
8 4973 1 1 24 ILE HG22 H -10.006 9.068 -1.682 1.00 . A A . 24 ILE HG22 1 1
8 4974 1 1 24 ILE HG23 H -11.349 8.046 -2.193 1.00 . A A . 24 ILE HG23 1 1
8 4975 1 1 24 ILE N N -9.607 4.737 -1.231 1.00 . A A . 24 ILE N 1 1
8 4976 1 1 24 ILE O O -7.679 5.990 -2.737 1.00 . A A . 24 ILE O 1 1
8 4977 1 1 25 ARG C C -7.167 8.591 -4.197 1.00 . A A . 25 ARG C 1 1
8 4978 1 1 25 ARG CA C -8.262 7.727 -4.817 1.00 . A A . 25 ARG CA 1 1
8 4979 1 1 25 ARG CB C -9.000 8.519 -5.898 1.00 . A A . 25 ARG CB 1 1
8 4980 1 1 25 ARG CD C -8.898 9.385 -8.255 1.00 . A A . 25 ARG CD 1 1
8 4981 1 1 25 ARG CG C -8.097 9.005 -7.020 1.00 . A A . 25 ARG CG 1 1
8 4982 1 1 25 ARG CZ C -7.430 10.841 -9.586 1.00 . A A . 25 ARG CZ 1 1
8 4983 1 1 25 ARG H H -10.126 7.582 -3.825 1.00 . A A . 25 ARG H 1 1
8 4984 1 1 25 ARG HA H -7.807 6.858 -5.267 1.00 . A A . 25 ARG HA 1 1
8 4985 1 1 25 ARG HB2 H -9.765 7.891 -6.329 1.00 . A A . 25 ARG HB2 1 1
8 4986 1 1 25 ARG HB3 H -9.466 9.379 -5.442 1.00 . A A . 25 ARG HB3 1 1
8 4987 1 1 25 ARG HD2 H -9.554 8.566 -8.509 1.00 . A A . 25 ARG HD2 1 1
8 4988 1 1 25 ARG HD3 H -9.487 10.262 -8.029 1.00 . A A . 25 ARG HD3 1 1
8 4989 1 1 25 ARG HE H -7.906 8.963 -10.059 1.00 . A A . 25 ARG HE 1 1
8 4990 1 1 25 ARG HG2 H -7.549 9.871 -6.679 1.00 . A A . 25 ARG HG2 1 1
8 4991 1 1 25 ARG HG3 H -7.404 8.218 -7.279 1.00 . A A . 25 ARG HG3 1 1
8 4992 1 1 25 ARG HH11 H -8.165 11.684 -7.904 1.00 . A A . 25 ARG HH11 1 1
8 4993 1 1 25 ARG HH12 H -7.129 12.699 -8.851 1.00 . A A . 25 ARG HH12 1 1
8 4994 1 1 25 ARG HH21 H -6.540 10.289 -11.315 1.00 . A A . 25 ARG HH21 1 1
8 4995 1 1 25 ARG HH22 H -6.205 11.905 -10.791 1.00 . A A . 25 ARG HH22 1 1
8 4996 1 1 25 ARG N N -9.199 7.267 -3.799 1.00 . A A . 25 ARG N 1 1
8 4997 1 1 25 ARG NE N -8.037 9.674 -9.399 1.00 . A A . 25 ARG NE 1 1
8 4998 1 1 25 ARG NH1 N -7.588 11.822 -8.708 1.00 . A A . 25 ARG NH1 1 1
8 4999 1 1 25 ARG NH2 N -6.662 11.027 -10.651 1.00 . A A . 25 ARG NH2 1 1
8 5000 1 1 25 ARG O O -5.998 8.491 -4.571 1.00 . A A . 25 ARG O 1 1
8 5001 1 1 26 SER C C -5.639 9.523 -1.711 1.00 . A A . 26 SER C 1 1
8 5002 1 1 26 SER CA C -6.606 10.322 -2.580 1.00 . A A . 26 SER CA 1 1
8 5003 1 1 26 SER CB C -7.350 11.348 -1.724 1.00 . A A . 26 SER CB 1 1
8 5004 1 1 26 SER H H -8.500 9.470 -2.994 1.00 . A A . 26 SER H 1 1
8 5005 1 1 26 SER HA H -6.043 10.841 -3.341 1.00 . A A . 26 SER HA 1 1
8 5006 1 1 26 SER HB2 H -6.686 12.165 -1.487 1.00 . A A . 26 SER HB2 1 1
8 5007 1 1 26 SER HB3 H -8.201 11.723 -2.274 1.00 . A A . 26 SER HB3 1 1
8 5008 1 1 26 SER HG H -7.576 11.337 0.222 1.00 . A A . 26 SER HG 1 1
8 5009 1 1 26 SER N N -7.554 9.438 -3.249 1.00 . A A . 26 SER N 1 1
8 5010 1 1 26 SER O O -4.422 9.654 -1.838 1.00 . A A . 26 SER O 1 1
8 5011 1 1 26 SER OG O -7.809 10.767 -0.515 1.00 . A A . 26 SER OG 1 1
8 5012 1 1 27 ASN C C -4.146 7.341 -0.664 1.00 . A A . 27 ASN C 1 1
8 5013 1 1 27 ASN CA C -5.377 7.877 0.062 1.00 . A A . 27 ASN CA 1 1
8 5014 1 1 27 ASN CB C -6.203 6.714 0.615 1.00 . A A . 27 ASN CB 1 1
8 5015 1 1 27 ASN CG C -5.730 6.269 1.986 1.00 . A A . 27 ASN CG 1 1
8 5016 1 1 27 ASN H H -7.167 8.636 -0.775 1.00 . A A . 27 ASN H 1 1
8 5017 1 1 27 ASN HA H -5.054 8.499 0.882 1.00 . A A . 27 ASN HA 1 1
8 5018 1 1 27 ASN HB2 H -7.236 7.020 0.694 1.00 . A A . 27 ASN HB2 1 1
8 5019 1 1 27 ASN HB3 H -6.131 5.875 -0.060 1.00 . A A . 27 ASN HB3 1 1
8 5020 1 1 27 ASN HD21 H -6.742 4.566 1.809 1.00 . A A . 27 ASN HD21 1 1
8 5021 1 1 27 ASN HD22 H -5.865 4.770 3.284 1.00 . A A . 27 ASN HD22 1 1
8 5022 1 1 27 ASN N N -6.190 8.696 -0.829 1.00 . A A . 27 ASN N 1 1
8 5023 1 1 27 ASN ND2 N -6.155 5.082 2.402 1.00 . A A . 27 ASN ND2 1 1
8 5024 1 1 27 ASN O O -3.092 7.141 -0.058 1.00 . A A . 27 ASN O 1 1
8 5025 1 1 27 ASN OD1 O -4.992 6.985 2.662 1.00 . A A . 27 ASN OD1 1 1
8 5026 1 1 28 LEU C C -2.260 7.727 -3.210 1.00 . A A . 28 LEU C 1 1
8 5027 1 1 28 LEU CA C -3.187 6.597 -2.774 1.00 . A A . 28 LEU CA 1 1
8 5028 1 1 28 LEU CB C -3.731 5.865 -4.003 1.00 . A A . 28 LEU CB 1 1
8 5029 1 1 28 LEU CD1 C -1.819 4.319 -4.492 1.00 . A A . 28 LEU CD1 1 1
8 5030 1 1 28 LEU CD2 C -3.377 4.997 -6.328 1.00 . A A . 28 LEU CD2 1 1
8 5031 1 1 28 LEU CG C -2.693 5.436 -5.041 1.00 . A A . 28 LEU CG 1 1
8 5032 1 1 28 LEU H H -5.151 7.288 -2.391 1.00 . A A . 28 LEU H 1 1
8 5033 1 1 28 LEU HA H -2.627 5.901 -2.169 1.00 . A A . 28 LEU HA 1 1
8 5034 1 1 28 LEU HB2 H -4.242 4.979 -3.660 1.00 . A A . 28 LEU HB2 1 1
8 5035 1 1 28 LEU HB3 H -4.438 6.521 -4.491 1.00 . A A . 28 LEU HB3 1 1
8 5036 1 1 28 LEU HD11 H -0.885 4.731 -4.143 1.00 . A A . 28 LEU HD11 1 1
8 5037 1 1 28 LEU HD12 H -1.626 3.597 -5.272 1.00 . A A . 28 LEU HD12 1 1
8 5038 1 1 28 LEU HD13 H -2.328 3.834 -3.672 1.00 . A A . 28 LEU HD13 1 1
8 5039 1 1 28 LEU HD21 H -2.859 4.143 -6.738 1.00 . A A . 28 LEU HD21 1 1
8 5040 1 1 28 LEU HD22 H -3.355 5.808 -7.041 1.00 . A A . 28 LEU HD22 1 1
8 5041 1 1 28 LEU HD23 H -4.403 4.730 -6.118 1.00 . A A . 28 LEU HD23 1 1
8 5042 1 1 28 LEU HG H -2.054 6.277 -5.271 1.00 . A A . 28 LEU HG 1 1
8 5043 1 1 28 LEU N N -4.287 7.110 -1.964 1.00 . A A . 28 LEU N 1 1
8 5044 1 1 28 LEU O O -1.041 7.632 -3.065 1.00 . A A . 28 LEU O 1 1
8 5045 1 1 29 ILE C C -1.054 10.370 -3.142 1.00 . A A . 29 ILE C 1 1
8 5046 1 1 29 ILE CA C -2.071 9.943 -4.195 1.00 . A A . 29 ILE CA 1 1
8 5047 1 1 29 ILE CB C -2.982 11.140 -4.527 1.00 . A A . 29 ILE CB 1 1
8 5048 1 1 29 ILE CD1 C -4.616 12.026 -6.266 1.00 . A A . 29 ILE CD1 1 1
8 5049 1 1 29 ILE CG1 C -3.831 10.835 -5.763 1.00 . A A . 29 ILE CG1 1 1
8 5050 1 1 29 ILE CG2 C -2.149 12.394 -4.746 1.00 . A A . 29 ILE CG2 1 1
8 5051 1 1 29 ILE H H -3.821 8.810 -3.830 1.00 . A A . 29 ILE H 1 1
8 5052 1 1 29 ILE HA H -1.545 9.657 -5.094 1.00 . A A . 29 ILE HA 1 1
8 5053 1 1 29 ILE HB H -3.634 11.313 -3.685 1.00 . A A . 29 ILE HB 1 1
8 5054 1 1 29 ILE HD11 H -5.407 11.686 -6.919 1.00 . A A . 29 ILE HD11 1 1
8 5055 1 1 29 ILE HD12 H -5.045 12.555 -5.427 1.00 . A A . 29 ILE HD12 1 1
8 5056 1 1 29 ILE HD13 H -3.959 12.687 -6.811 1.00 . A A . 29 ILE HD13 1 1
8 5057 1 1 29 ILE HG12 H -3.187 10.502 -6.561 1.00 . A A . 29 ILE HG12 1 1
8 5058 1 1 29 ILE HG13 H -4.534 10.051 -5.522 1.00 . A A . 29 ILE HG13 1 1
8 5059 1 1 29 ILE HG21 H -1.288 12.153 -5.351 1.00 . A A . 29 ILE HG21 1 1
8 5060 1 1 29 ILE HG22 H -2.746 13.138 -5.252 1.00 . A A . 29 ILE HG22 1 1
8 5061 1 1 29 ILE HG23 H -1.823 12.781 -3.793 1.00 . A A . 29 ILE HG23 1 1
8 5062 1 1 29 ILE N N -2.845 8.795 -3.741 1.00 . A A . 29 ILE N 1 1
8 5063 1 1 29 ILE O O 0.078 10.732 -3.467 1.00 . A A . 29 ILE O 1 1
8 5064 1 1 30 LYS C C 0.568 9.717 -0.635 1.00 . A A . 30 LYS C 1 1
8 5065 1 1 30 LYS CA C -0.587 10.704 -0.776 1.00 . A A . 30 LYS CA 1 1
8 5066 1 1 30 LYS CB C -1.379 10.770 0.531 1.00 . A A . 30 LYS CB 1 1
8 5067 1 1 30 LYS CD C -1.446 11.501 2.934 1.00 . A A . 30 LYS CD 1 1
8 5068 1 1 30 LYS CE C -0.636 12.097 4.075 1.00 . A A . 30 LYS CE 1 1
8 5069 1 1 30 LYS CG C -0.697 11.588 1.615 1.00 . A A . 30 LYS CG 1 1
8 5070 1 1 30 LYS H H -2.377 10.028 -1.683 1.00 . A A . 30 LYS H 1 1
8 5071 1 1 30 LYS HA H -0.184 11.681 -0.993 1.00 . A A . 30 LYS HA 1 1
8 5072 1 1 30 LYS HB2 H -2.345 11.209 0.332 1.00 . A A . 30 LYS HB2 1 1
8 5073 1 1 30 LYS HB3 H -1.520 9.765 0.904 1.00 . A A . 30 LYS HB3 1 1
8 5074 1 1 30 LYS HD2 H -2.376 12.043 2.847 1.00 . A A . 30 LYS HD2 1 1
8 5075 1 1 30 LYS HD3 H -1.652 10.463 3.153 1.00 . A A . 30 LYS HD3 1 1
8 5076 1 1 30 LYS HE2 H 0.028 11.339 4.461 1.00 . A A . 30 LYS HE2 1 1
8 5077 1 1 30 LYS HE3 H -0.056 12.924 3.693 1.00 . A A . 30 LYS HE3 1 1
8 5078 1 1 30 LYS HG2 H 0.306 11.215 1.757 1.00 . A A . 30 LYS HG2 1 1
8 5079 1 1 30 LYS HG3 H -0.658 12.622 1.301 1.00 . A A . 30 LYS HG3 1 1
8 5080 1 1 30 LYS HZ1 H -1.101 13.442 5.604 1.00 . A A . 30 LYS HZ1 1 1
8 5081 1 1 30 LYS HZ2 H -1.597 11.854 5.913 1.00 . A A . 30 LYS HZ2 1 1
8 5082 1 1 30 LYS HZ3 H -2.456 12.809 4.813 1.00 . A A . 30 LYS HZ3 1 1
8 5083 1 1 30 LYS N N -1.463 10.325 -1.879 1.00 . A A . 30 LYS N 1 1
8 5084 1 1 30 LYS NZ N -1.508 12.585 5.179 1.00 . A A . 30 LYS NZ 1 1
8 5085 1 1 30 LYS O O 1.710 10.112 -0.402 1.00 . A A . 30 LYS O 1 1
8 5086 1 1 31 HIS C C 2.358 7.568 -1.728 1.00 . A A . 31 HIS C 1 1
8 5087 1 1 31 HIS CA C 1.275 7.388 -0.669 1.00 . A A . 31 HIS CA 1 1
8 5088 1 1 31 HIS CB C 0.633 6.007 -0.809 1.00 . A A . 31 HIS CB 1 1
8 5089 1 1 31 HIS CD2 C 2.290 4.534 -2.155 1.00 . A A . 31 HIS CD2 1 1
8 5090 1 1 31 HIS CE1 C 2.900 3.181 -0.541 1.00 . A A . 31 HIS CE1 1 1
8 5091 1 1 31 HIS CG C 1.623 4.907 -1.038 1.00 . A A . 31 HIS CG 1 1
8 5092 1 1 31 HIS H H -0.666 8.178 -0.963 1.00 . A A . 31 HIS H 1 1
8 5093 1 1 31 HIS HA H 1.728 7.467 0.308 1.00 . A A . 31 HIS HA 1 1
8 5094 1 1 31 HIS HB2 H 0.086 5.778 0.094 1.00 . A A . 31 HIS HB2 1 1
8 5095 1 1 31 HIS HB3 H -0.051 6.018 -1.645 1.00 . A A . 31 HIS HB3 1 1
8 5096 1 1 31 HIS HD1 H 1.720 4.051 0.886 1.00 . A A . 31 HIS HD1 1 1
8 5097 1 1 31 HIS HD2 H 2.218 4.996 -3.130 1.00 . A A . 31 HIS HD2 1 1
8 5098 1 1 31 HIS HE1 H 3.387 2.387 0.005 1.00 . A A . 31 HIS HE1 1 1
8 5099 1 1 31 HIS N N 0.262 8.431 -0.778 1.00 . A A . 31 HIS N 1 1
8 5100 1 1 31 HIS ND1 N 2.027 4.039 -0.045 1.00 . A A . 31 HIS ND1 1 1
8 5101 1 1 31 HIS NE2 N 3.078 3.460 -1.820 1.00 . A A . 31 HIS NE2 1 1
8 5102 1 1 31 HIS O O 3.547 7.602 -1.413 1.00 . A A . 31 HIS O 1 1
8 5103 1 1 32 GLN C C 3.989 8.825 -3.709 1.00 . A A . 32 GLN C 1 1
8 5104 1 1 32 GLN CA C 2.873 7.858 -4.089 1.00 . A A . 32 GLN CA 1 1
8 5105 1 1 32 GLN CB C 2.138 8.370 -5.329 1.00 . A A . 32 GLN CB 1 1
8 5106 1 1 32 GLN CD C 1.146 7.706 -7.556 1.00 . A A . 32 GLN CD 1 1
8 5107 1 1 32 GLN CG C 1.478 7.269 -6.143 1.00 . A A . 32 GLN CG 1 1
8 5108 1 1 32 GLN H H 0.977 7.648 -3.171 1.00 . A A . 32 GLN H 1 1
8 5109 1 1 32 GLN HA H 3.307 6.896 -4.311 1.00 . A A . 32 GLN HA 1 1
8 5110 1 1 32 GLN HB2 H 1.374 9.067 -5.019 1.00 . A A . 32 GLN HB2 1 1
8 5111 1 1 32 GLN HB3 H 2.845 8.883 -5.965 1.00 . A A . 32 GLN HB3 1 1
8 5112 1 1 32 GLN HE21 H -0.551 8.530 -6.928 1.00 . A A . 32 GLN HE21 1 1
8 5113 1 1 32 GLN HE22 H -0.235 8.660 -8.621 1.00 . A A . 32 GLN HE22 1 1
8 5114 1 1 32 GLN HG2 H 2.149 6.424 -6.193 1.00 . A A . 32 GLN HG2 1 1
8 5115 1 1 32 GLN HG3 H 0.564 6.973 -5.649 1.00 . A A . 32 GLN HG3 1 1
8 5116 1 1 32 GLN N N 1.938 7.683 -2.984 1.00 . A A . 32 GLN N 1 1
8 5117 1 1 32 GLN NE2 N 0.004 8.365 -7.719 1.00 . A A . 32 GLN NE2 1 1
8 5118 1 1 32 GLN O O 5.082 8.783 -4.275 1.00 . A A . 32 GLN O 1 1
8 5119 1 1 32 GLN OE1 O 1.907 7.455 -8.491 1.00 . A A . 32 GLN OE1 1 1
8 5120 1 1 33 LYS C C 6.030 10.010 -2.008 1.00 . A A . 33 LYS C 1 1
8 5121 1 1 33 LYS CA C 4.687 10.676 -2.290 1.00 . A A . 33 LYS CA 1 1
8 5122 1 1 33 LYS CB C 4.182 11.385 -1.031 1.00 . A A . 33 LYS CB 1 1
8 5123 1 1 33 LYS CD C 3.357 13.618 -1.830 1.00 . A A . 33 LYS CD 1 1
8 5124 1 1 33 LYS CE C 3.700 14.599 -0.720 1.00 . A A . 33 LYS CE 1 1
8 5125 1 1 33 LYS CG C 2.965 12.261 -1.273 1.00 . A A . 33 LYS CG 1 1
8 5126 1 1 33 LYS H H 2.818 9.683 -2.334 1.00 . A A . 33 LYS H 1 1
8 5127 1 1 33 LYS HA H 4.819 11.406 -3.075 1.00 . A A . 33 LYS HA 1 1
8 5128 1 1 33 LYS HB2 H 3.923 10.640 -0.293 1.00 . A A . 33 LYS HB2 1 1
8 5129 1 1 33 LYS HB3 H 4.975 12.006 -0.640 1.00 . A A . 33 LYS HB3 1 1
8 5130 1 1 33 LYS HD2 H 4.220 13.500 -2.470 1.00 . A A . 33 LYS HD2 1 1
8 5131 1 1 33 LYS HD3 H 2.532 14.014 -2.406 1.00 . A A . 33 LYS HD3 1 1
8 5132 1 1 33 LYS HE2 H 4.108 14.050 0.115 1.00 . A A . 33 LYS HE2 1 1
8 5133 1 1 33 LYS HE3 H 4.440 15.295 -1.088 1.00 . A A . 33 LYS HE3 1 1
8 5134 1 1 33 LYS HG2 H 2.313 11.768 -1.979 1.00 . A A . 33 LYS HG2 1 1
8 5135 1 1 33 LYS HG3 H 2.444 12.403 -0.337 1.00 . A A . 33 LYS HG3 1 1
8 5136 1 1 33 LYS HZ1 H 2.475 15.389 0.777 1.00 . A A . 33 LYS HZ1 1 1
8 5137 1 1 33 LYS HZ2 H 1.637 14.904 -0.611 1.00 . A A . 33 LYS HZ2 1 1
8 5138 1 1 33 LYS HZ3 H 2.540 16.334 -0.625 1.00 . A A . 33 LYS HZ3 1 1
8 5139 1 1 33 LYS N N 3.707 9.698 -2.748 1.00 . A A . 33 LYS N 1 1
8 5140 1 1 33 LYS NZ N 2.504 15.360 -0.262 1.00 . A A . 33 LYS NZ 1 1
8 5141 1 1 33 LYS O O 7.064 10.433 -2.527 1.00 . A A . 33 LYS O 1 1
8 5142 1 1 34 ILE C C 8.058 7.943 -2.076 1.00 . A A . 34 ILE C 1 1
8 5143 1 1 34 ILE CA C 7.222 8.243 -0.837 1.00 . A A . 34 ILE CA 1 1
8 5144 1 1 34 ILE CB C 6.902 6.920 -0.115 1.00 . A A . 34 ILE CB 1 1
8 5145 1 1 34 ILE CD1 C 6.314 4.493 -0.608 1.00 . A A . 34 ILE CD1 1 1
8 5146 1 1 34 ILE CG1 C 6.259 5.927 -1.086 1.00 . A A . 34 ILE CG1 1 1
8 5147 1 1 34 ILE CG2 C 5.987 7.173 1.074 1.00 . A A . 34 ILE CG2 1 1
8 5148 1 1 34 ILE H H 5.152 8.679 -0.803 1.00 . A A . 34 ILE H 1 1
8 5149 1 1 34 ILE HA H 7.800 8.864 -0.167 1.00 . A A . 34 ILE HA 1 1
8 5150 1 1 34 ILE HB H 7.826 6.504 0.254 1.00 . A A . 34 ILE HB 1 1
8 5151 1 1 34 ILE HD11 H 6.883 3.901 -1.311 1.00 . A A . 34 ILE HD11 1 1
8 5152 1 1 34 ILE HD12 H 6.790 4.454 0.361 1.00 . A A . 34 ILE HD12 1 1
8 5153 1 1 34 ILE HD13 H 5.312 4.099 -0.535 1.00 . A A . 34 ILE HD13 1 1
8 5154 1 1 34 ILE HG12 H 5.222 6.190 -1.227 1.00 . A A . 34 ILE HG12 1 1
8 5155 1 1 34 ILE HG13 H 6.772 5.981 -2.036 1.00 . A A . 34 ILE HG13 1 1
8 5156 1 1 34 ILE HG21 H 5.593 8.177 1.017 1.00 . A A . 34 ILE HG21 1 1
8 5157 1 1 34 ILE HG22 H 5.172 6.466 1.058 1.00 . A A . 34 ILE HG22 1 1
8 5158 1 1 34 ILE HG23 H 6.547 7.058 1.990 1.00 . A A . 34 ILE HG23 1 1
8 5159 1 1 34 ILE N N 6.007 8.968 -1.185 1.00 . A A . 34 ILE N 1 1
8 5160 1 1 34 ILE O O 9.268 7.735 -1.987 1.00 . A A . 34 ILE O 1 1
8 5161 1 1 35 HIS C C 8.589 8.945 -5.129 1.00 . A A . 35 HIS C 1 1
8 5162 1 1 35 HIS CA C 8.087 7.652 -4.493 1.00 . A A . 35 HIS CA 1 1
8 5163 1 1 35 HIS CB C 7.151 6.925 -5.459 1.00 . A A . 35 HIS CB 1 1
8 5164 1 1 35 HIS CD2 C 5.444 5.044 -4.933 1.00 . A A . 35 HIS CD2 1 1
8 5165 1 1 35 HIS CE1 C 6.826 3.602 -4.027 1.00 . A A . 35 HIS CE1 1 1
8 5166 1 1 35 HIS CG C 6.680 5.597 -4.951 1.00 . A A . 35 HIS CG 1 1
8 5167 1 1 35 HIS H H 6.440 8.096 -3.240 1.00 . A A . 35 HIS H 1 1
8 5168 1 1 35 HIS HA H 8.934 7.017 -4.281 1.00 . A A . 35 HIS HA 1 1
8 5169 1 1 35 HIS HB2 H 6.281 7.539 -5.637 1.00 . A A . 35 HIS HB2 1 1
8 5170 1 1 35 HIS HB3 H 7.666 6.759 -6.394 1.00 . A A . 35 HIS HB3 1 1
8 5171 1 1 35 HIS HD1 H 8.487 4.776 -4.244 1.00 . A A . 35 HIS HD1 1 1
8 5172 1 1 35 HIS HD2 H 4.534 5.493 -5.305 1.00 . A A . 35 HIS HD2 1 1
8 5173 1 1 35 HIS HE1 H 7.221 2.715 -3.555 1.00 . A A . 35 HIS HE1 1 1
8 5174 1 1 35 HIS N N 7.404 7.923 -3.234 1.00 . A A . 35 HIS N 1 1
8 5175 1 1 35 HIS ND1 N 7.522 4.669 -4.376 1.00 . A A . 35 HIS ND1 1 1
8 5176 1 1 35 HIS NE2 N 5.562 3.804 -4.354 1.00 . A A . 35 HIS NE2 1 1
8 5177 1 1 35 HIS O O 9.657 8.975 -5.741 1.00 . A A . 35 HIS O 1 1
8 5178 1 1 36 THR C C 9.031 12.108 -4.567 1.00 . A A . 36 THR C 1 1
8 5179 1 1 36 THR CA C 8.176 11.307 -5.542 1.00 . A A . 36 THR CA 1 1
8 5180 1 1 36 THR CB C 6.927 12.132 -5.908 1.00 . A A . 36 THR CB 1 1
8 5181 1 1 36 THR CG2 C 6.004 11.340 -6.821 1.00 . A A . 36 THR CG2 1 1
8 5182 1 1 36 THR H H 6.972 9.925 -4.482 1.00 . A A . 36 THR H 1 1
8 5183 1 1 36 THR HA H 8.743 11.132 -6.444 1.00 . A A . 36 THR HA 1 1
8 5184 1 1 36 THR HB H 7.244 13.025 -6.428 1.00 . A A . 36 THR HB 1 1
8 5185 1 1 36 THR HG1 H 5.472 13.060 -4.954 1.00 . A A . 36 THR HG1 1 1
8 5186 1 1 36 THR HG21 H 6.060 11.738 -7.822 1.00 . A A . 36 THR HG21 1 1
8 5187 1 1 36 THR HG22 H 4.989 11.416 -6.460 1.00 . A A . 36 THR HG22 1 1
8 5188 1 1 36 THR HG23 H 6.307 10.303 -6.828 1.00 . A A . 36 THR HG23 1 1
8 5189 1 1 36 THR N N 7.811 10.013 -4.981 1.00 . A A . 36 THR N 1 1
8 5190 1 1 36 THR O O 8.847 13.315 -4.409 1.00 . A A . 36 THR O 1 1
8 5191 1 1 36 THR OG1 O 6.223 12.509 -4.720 1.00 . A A . 36 THR OG1 1 1
8 5192 1 1 37 LYS C C 11.858 12.980 -3.665 1.00 . A A . 37 LYS C 1 1
8 5193 1 1 37 LYS CA C 10.856 12.076 -2.955 1.00 . A A . 37 LYS CA 1 1
8 5194 1 1 37 LYS CB C 11.598 11.026 -2.126 1.00 . A A . 37 LYS CB 1 1
8 5195 1 1 37 LYS CD C 13.807 10.477 -3.188 1.00 . A A . 37 LYS CD 1 1
8 5196 1 1 37 LYS CE C 14.632 9.397 -3.870 1.00 . A A . 37 LYS CE 1 1
8 5197 1 1 37 LYS CG C 12.374 10.025 -2.965 1.00 . A A . 37 LYS CG 1 1
8 5198 1 1 37 LYS H H 10.067 10.468 -4.083 1.00 . A A . 37 LYS H 1 1
8 5199 1 1 37 LYS HA H 10.249 12.679 -2.297 1.00 . A A . 37 LYS HA 1 1
8 5200 1 1 37 LYS HB2 H 12.292 11.528 -1.469 1.00 . A A . 37 LYS HB2 1 1
8 5201 1 1 37 LYS HB3 H 10.879 10.483 -1.529 1.00 . A A . 37 LYS HB3 1 1
8 5202 1 1 37 LYS HD2 H 13.805 11.360 -3.810 1.00 . A A . 37 LYS HD2 1 1
8 5203 1 1 37 LYS HD3 H 14.255 10.710 -2.232 1.00 . A A . 37 LYS HD3 1 1
8 5204 1 1 37 LYS HE2 H 14.316 8.434 -3.501 1.00 . A A . 37 LYS HE2 1 1
8 5205 1 1 37 LYS HE3 H 14.459 9.449 -4.935 1.00 . A A . 37 LYS HE3 1 1
8 5206 1 1 37 LYS HG2 H 12.383 9.073 -2.456 1.00 . A A . 37 LYS HG2 1 1
8 5207 1 1 37 LYS HG3 H 11.886 9.919 -3.924 1.00 . A A . 37 LYS HG3 1 1
8 5208 1 1 37 LYS HZ1 H 16.583 9.825 -4.485 1.00 . A A . 37 LYS HZ1 1 1
8 5209 1 1 37 LYS HZ2 H 16.490 8.673 -3.249 1.00 . A A . 37 LYS HZ2 1 1
8 5210 1 1 37 LYS HZ3 H 16.242 10.309 -2.900 1.00 . A A . 37 LYS HZ3 1 1
8 5211 1 1 37 LYS N N 9.969 11.429 -3.914 1.00 . A A . 37 LYS N 1 1
8 5212 1 1 37 LYS NZ N 16.089 9.563 -3.608 1.00 . A A . 37 LYS NZ 1 1
8 5213 1 1 37 LYS O O 12.321 12.667 -4.762 1.00 . A A . 37 LYS O 1 1
8 5214 1 1 38 GLN C C 14.573 14.649 -3.276 1.00 . A A . 38 GLN C 1 1
8 5215 1 1 38 GLN CA C 13.138 15.049 -3.605 1.00 . A A . 38 GLN CA 1 1
8 5216 1 1 38 GLN CB C 12.858 16.460 -3.086 1.00 . A A . 38 GLN CB 1 1
8 5217 1 1 38 GLN CD C 13.446 18.915 -3.183 1.00 . A A . 38 GLN CD 1 1
8 5218 1 1 38 GLN CG C 13.751 17.524 -3.703 1.00 . A A . 38 GLN CG 1 1
8 5219 1 1 38 GLN H H 11.787 14.295 -2.161 1.00 . A A . 38 GLN H 1 1
8 5220 1 1 38 GLN HA H 13.012 15.038 -4.677 1.00 . A A . 38 GLN HA 1 1
8 5221 1 1 38 GLN HB2 H 11.830 16.713 -3.302 1.00 . A A . 38 GLN HB2 1 1
8 5222 1 1 38 GLN HB3 H 13.006 16.473 -2.016 1.00 . A A . 38 GLN HB3 1 1
8 5223 1 1 38 GLN HE21 H 14.958 19.666 -4.233 1.00 . A A . 38 GLN HE21 1 1
8 5224 1 1 38 GLN HE22 H 14.059 20.803 -3.293 1.00 . A A . 38 GLN HE22 1 1
8 5225 1 1 38 GLN HG2 H 14.780 17.289 -3.474 1.00 . A A . 38 GLN HG2 1 1
8 5226 1 1 38 GLN HG3 H 13.610 17.517 -4.773 1.00 . A A . 38 GLN HG3 1 1
8 5227 1 1 38 GLN N N 12.190 14.101 -3.033 1.00 . A A . 38 GLN N 1 1
8 5228 1 1 38 GLN NE2 N 14.234 19.894 -3.612 1.00 . A A . 38 GLN NE2 1 1
8 5229 1 1 38 GLN O O 14.947 14.544 -2.108 1.00 . A A . 38 GLN O 1 1
8 5230 1 1 38 GLN OE1 O 12.512 19.109 -2.404 1.00 . A A . 38 GLN OE1 1 1
8 5231 1 1 39 LYS C C 17.703 15.122 -4.661 1.00 . A A . 39 LYS C 1 1
8 5232 1 1 39 LYS CA C 16.767 14.039 -4.136 1.00 . A A . 39 LYS CA 1 1
8 5233 1 1 39 LYS CB C 17.045 12.717 -4.855 1.00 . A A . 39 LYS CB 1 1
8 5234 1 1 39 LYS CD C 18.437 13.159 -6.899 1.00 . A A . 39 LYS CD 1 1
8 5235 1 1 39 LYS CE C 18.513 12.982 -8.408 1.00 . A A . 39 LYS CE 1 1
8 5236 1 1 39 LYS CG C 17.050 12.837 -6.369 1.00 . A A . 39 LYS CG 1 1
8 5237 1 1 39 LYS H H 15.016 14.526 -5.222 1.00 . A A . 39 LYS H 1 1
8 5238 1 1 39 LYS HA H 16.943 13.908 -3.079 1.00 . A A . 39 LYS HA 1 1
8 5239 1 1 39 LYS HB2 H 18.010 12.347 -4.541 1.00 . A A . 39 LYS HB2 1 1
8 5240 1 1 39 LYS HB3 H 16.286 12.001 -4.574 1.00 . A A . 39 LYS HB3 1 1
8 5241 1 1 39 LYS HD2 H 18.677 14.184 -6.656 1.00 . A A . 39 LYS HD2 1 1
8 5242 1 1 39 LYS HD3 H 19.154 12.499 -6.431 1.00 . A A . 39 LYS HD3 1 1
8 5243 1 1 39 LYS HE2 H 17.812 12.217 -8.703 1.00 . A A . 39 LYS HE2 1 1
8 5244 1 1 39 LYS HE3 H 18.247 13.916 -8.880 1.00 . A A . 39 LYS HE3 1 1
8 5245 1 1 39 LYS HG2 H 16.722 11.901 -6.797 1.00 . A A . 39 LYS HG2 1 1
8 5246 1 1 39 LYS HG3 H 16.371 13.626 -6.661 1.00 . A A . 39 LYS HG3 1 1
8 5247 1 1 39 LYS HZ1 H 20.584 13.250 -8.473 1.00 . A A . 39 LYS HZ1 1 1
8 5248 1 1 39 LYS HZ2 H 19.932 12.595 -9.890 1.00 . A A . 39 LYS HZ2 1 1
8 5249 1 1 39 LYS HZ3 H 20.100 11.629 -8.513 1.00 . A A . 39 LYS HZ3 1 1
8 5250 1 1 39 LYS N N 15.372 14.426 -4.314 1.00 . A A . 39 LYS N 1 1
8 5251 1 1 39 LYS NZ N 19.878 12.586 -8.852 1.00 . A A . 39 LYS NZ 1 1
8 5252 1 1 39 LYS O O 17.392 15.837 -5.614 1.00 . A A . 39 LYS O 1 1
8 5253 1 1 40 PRO C C 20.532 15.916 -5.758 1.00 . A A . 40 PRO C 1 1
8 5254 1 1 40 PRO CA C 19.886 16.239 -4.415 1.00 . A A . 40 PRO CA 1 1
8 5255 1 1 40 PRO CB C 20.920 16.154 -3.289 1.00 . A A . 40 PRO CB 1 1
8 5256 1 1 40 PRO CD C 19.316 14.428 -2.884 1.00 . A A . 40 PRO CD 1 1
8 5257 1 1 40 PRO CG C 20.772 14.776 -2.743 1.00 . A A . 40 PRO CG 1 1
8 5258 1 1 40 PRO HA H 19.469 17.235 -4.449 1.00 . A A . 40 PRO HA 1 1
8 5259 1 1 40 PRO HB2 H 21.909 16.317 -3.693 1.00 . A A . 40 PRO HB2 1 1
8 5260 1 1 40 PRO HB3 H 20.703 16.901 -2.540 1.00 . A A . 40 PRO HB3 1 1
8 5261 1 1 40 PRO HD2 H 19.199 13.376 -3.096 1.00 . A A . 40 PRO HD2 1 1
8 5262 1 1 40 PRO HD3 H 18.776 14.697 -1.989 1.00 . A A . 40 PRO HD3 1 1
8 5263 1 1 40 PRO HG2 H 21.379 14.089 -3.313 1.00 . A A . 40 PRO HG2 1 1
8 5264 1 1 40 PRO HG3 H 21.062 14.761 -1.703 1.00 . A A . 40 PRO HG3 1 1
8 5265 1 1 40 PRO N N 18.879 15.247 -4.028 1.00 . A A . 40 PRO N 1 1
8 5266 1 1 40 PRO O O 21.399 15.046 -5.846 1.00 . A A . 40 PRO O 1 1
8 5267 1 1 41 SER C C 22.162 16.521 -8.141 1.00 . A A . 41 SER C 1 1
8 5268 1 1 41 SER CA C 20.640 16.406 -8.139 1.00 . A A . 41 SER CA 1 1
8 5269 1 1 41 SER CB C 20.040 17.415 -9.120 1.00 . A A . 41 SER CB 1 1
8 5270 1 1 41 SER H H 19.411 17.300 -6.666 1.00 . A A . 41 SER H 1 1
8 5271 1 1 41 SER HA H 20.366 15.408 -8.450 1.00 . A A . 41 SER HA 1 1
8 5272 1 1 41 SER HB2 H 20.146 18.411 -8.718 1.00 . A A . 41 SER HB2 1 1
8 5273 1 1 41 SER HB3 H 20.562 17.350 -10.064 1.00 . A A . 41 SER HB3 1 1
8 5274 1 1 41 SER HG H 18.568 16.505 -10.039 1.00 . A A . 41 SER HG 1 1
8 5275 1 1 41 SER N N 20.105 16.621 -6.800 1.00 . A A . 41 SER N 1 1
8 5276 1 1 41 SER O O 22.727 17.439 -7.548 1.00 . A A . 41 SER O 1 1
8 5277 1 1 41 SER OG O 18.664 17.156 -9.340 1.00 . A A . 41 SER OG 1 1
8 5278 1 1 42 GLY C C 24.844 14.247 -9.270 1.00 . A A . 42 GLY C 1 1
8 5279 1 1 42 GLY CA C 24.269 15.595 -8.882 1.00 . A A . 42 GLY CA 1 1
8 5280 1 1 42 GLY H H 22.316 14.874 -9.269 1.00 . A A . 42 GLY H 1 1
8 5281 1 1 42 GLY HA2 H 24.578 16.330 -9.610 1.00 . A A . 42 GLY HA2 1 1
8 5282 1 1 42 GLY HA3 H 24.660 15.874 -7.914 1.00 . A A . 42 GLY HA3 1 1
8 5283 1 1 42 GLY N N 22.820 15.582 -8.814 1.00 . A A . 42 GLY N 1 1
8 5284 1 1 42 GLY O O 24.332 13.196 -8.885 1.00 . A A . 42 GLY O 1 1
8 5285 1 1 43 PRO C C 27.309 12.311 -9.380 1.00 . A A . 43 PRO C 1 1
8 5286 1 1 43 PRO CA C 26.600 13.046 -10.513 1.00 . A A . 43 PRO CA 1 1
8 5287 1 1 43 PRO CB C 27.617 13.560 -11.535 1.00 . A A . 43 PRO CB 1 1
8 5288 1 1 43 PRO CD C 26.596 15.485 -10.550 1.00 . A A . 43 PRO CD 1 1
8 5289 1 1 43 PRO CG C 27.885 14.968 -11.127 1.00 . A A . 43 PRO CG 1 1
8 5290 1 1 43 PRO HA H 25.908 12.374 -10.998 1.00 . A A . 43 PRO HA 1 1
8 5291 1 1 43 PRO HB2 H 28.513 12.957 -11.489 1.00 . A A . 43 PRO HB2 1 1
8 5292 1 1 43 PRO HB3 H 27.193 13.511 -12.526 1.00 . A A . 43 PRO HB3 1 1
8 5293 1 1 43 PRO HD2 H 26.794 16.173 -9.742 1.00 . A A . 43 PRO HD2 1 1
8 5294 1 1 43 PRO HD3 H 26.003 15.960 -11.318 1.00 . A A . 43 PRO HD3 1 1
8 5295 1 1 43 PRO HG2 H 28.666 14.992 -10.382 1.00 . A A . 43 PRO HG2 1 1
8 5296 1 1 43 PRO HG3 H 28.170 15.551 -11.990 1.00 . A A . 43 PRO HG3 1 1
8 5297 1 1 43 PRO N N 25.933 14.267 -10.053 1.00 . A A . 43 PRO N 1 1
8 5298 1 1 43 PRO O O 27.324 11.081 -9.338 1.00 . A A . 43 PRO O 1 1
8 5299 1 1 44 SER C C 28.180 13.156 -6.022 1.00 . A A . 44 SER C 1 1
8 5300 1 1 44 SER CA C 28.607 12.494 -7.329 1.00 . A A . 44 SER CA 1 1
8 5301 1 1 44 SER CB C 30.118 12.644 -7.520 1.00 . A A . 44 SER CB 1 1
8 5302 1 1 44 SER H H 27.847 14.049 -8.549 1.00 . A A . 44 SER H 1 1
8 5303 1 1 44 SER HA H 28.361 11.444 -7.284 1.00 . A A . 44 SER HA 1 1
8 5304 1 1 44 SER HB2 H 30.410 12.172 -8.445 1.00 . A A . 44 SER HB2 1 1
8 5305 1 1 44 SER HB3 H 30.371 13.694 -7.555 1.00 . A A . 44 SER HB3 1 1
8 5306 1 1 44 SER HG H 31.749 11.930 -6.704 1.00 . A A . 44 SER HG 1 1
8 5307 1 1 44 SER N N 27.894 13.074 -8.461 1.00 . A A . 44 SER N 1 1
8 5308 1 1 44 SER O O 29.014 13.492 -5.182 1.00 . A A . 44 SER O 1 1
8 5309 1 1 44 SER OG O 30.829 12.039 -6.454 1.00 . A A . 44 SER OG 1 1
8 5310 1 1 45 SER C C 26.518 13.056 -3.443 1.00 . A A . 45 SER C 1 1
8 5311 1 1 45 SER CA C 26.334 13.964 -4.656 1.00 . A A . 45 SER CA 1 1
8 5312 1 1 45 SER CB C 24.851 14.286 -4.845 1.00 . A A . 45 SER CB 1 1
8 5313 1 1 45 SER H H 26.259 13.050 -6.565 1.00 . A A . 45 SER H 1 1
8 5314 1 1 45 SER HA H 26.875 14.883 -4.489 1.00 . A A . 45 SER HA 1 1
8 5315 1 1 45 SER HB2 H 24.734 14.950 -5.689 1.00 . A A . 45 SER HB2 1 1
8 5316 1 1 45 SER HB3 H 24.307 13.371 -5.030 1.00 . A A . 45 SER HB3 1 1
8 5317 1 1 45 SER HG H 24.728 14.547 -2.908 1.00 . A A . 45 SER HG 1 1
8 5318 1 1 45 SER N N 26.874 13.339 -5.858 1.00 . A A . 45 SER N 1 1
8 5319 1 1 45 SER O O 27.159 13.434 -2.463 1.00 . A A . 45 SER O 1 1
8 5320 1 1 45 SER OG O 24.314 14.913 -3.693 1.00 . A A . 45 SER OG 1 1
8 5321 1 1 46 GLY C C 26.606 9.569 -2.865 1.00 . A A . 46 GLY C 1 1
8 5322 1 1 46 GLY CA C 26.063 10.913 -2.421 1.00 . A A . 46 GLY CA 1 1
8 5323 1 1 46 GLY H H 25.452 11.609 -4.325 1.00 . A A . 46 GLY H 1 1
8 5324 1 1 46 GLY HA2 H 26.721 11.326 -1.671 1.00 . A A . 46 GLY HA2 1 1
8 5325 1 1 46 GLY HA3 H 25.085 10.767 -1.986 1.00 . A A . 46 GLY HA3 1 1
8 5326 1 1 46 GLY N N 25.951 11.856 -3.518 1.00 . A A . 46 GLY N 1 1
8 5327 1 1 46 GLY O O 27.765 9.497 -3.273 1.00 . A A . 46 GLY O 1 1
8 5328 2 2 1 ZN ZN ZN 3.815 2.848 -3.689 1.00 . B A . 201 ZN ZN 1 1
9 5329 1 1 1 GLY C C 8.615 -18.082 -3.354 1.00 . A A . 1 GLY C 1 1
9 5330 1 1 1 GLY CA C 8.998 -18.838 -2.097 1.00 . A A . 1 GLY CA 1 1
9 5331 1 1 1 GLY H1 H 10.636 -18.708 -0.762 1.00 . A A . 1 GLY H1 1 1
9 5332 1 1 1 GLY HA2 H 9.323 -19.830 -2.371 1.00 . A A . 1 GLY HA2 1 1
9 5333 1 1 1 GLY HA3 H 8.129 -18.918 -1.460 1.00 . A A . 1 GLY HA3 1 1
9 5334 1 1 1 GLY N N 10.061 -18.183 -1.358 1.00 . A A . 1 GLY N 1 1
9 5335 1 1 1 GLY O O 8.743 -16.859 -3.414 1.00 . A A . 1 GLY O 1 1
9 5336 1 1 2 SER C C 6.309 -18.573 -5.978 1.00 . A A . 2 SER C 1 1
9 5337 1 1 2 SER CA C 7.746 -18.202 -5.625 1.00 . A A . 2 SER CA 1 1
9 5338 1 1 2 SER CB C 8.689 -18.642 -6.746 1.00 . A A . 2 SER CB 1 1
9 5339 1 1 2 SER H H 8.065 -19.782 -4.251 1.00 . A A . 2 SER H 1 1
9 5340 1 1 2 SER HA H 7.811 -17.130 -5.511 1.00 . A A . 2 SER HA 1 1
9 5341 1 1 2 SER HB2 H 8.341 -18.239 -7.685 1.00 . A A . 2 SER HB2 1 1
9 5342 1 1 2 SER HB3 H 9.684 -18.273 -6.542 1.00 . A A . 2 SER HB3 1 1
9 5343 1 1 2 SER HG H 9.263 -20.409 -6.125 1.00 . A A . 2 SER HG 1 1
9 5344 1 1 2 SER N N 8.144 -18.811 -4.361 1.00 . A A . 2 SER N 1 1
9 5345 1 1 2 SER O O 6.052 -19.637 -6.542 1.00 . A A . 2 SER O 1 1
9 5346 1 1 2 SER OG O 8.738 -20.055 -6.846 1.00 . A A . 2 SER OG 1 1
9 5347 1 1 3 SER C C 3.600 -17.447 -7.323 1.00 . A A . 3 SER C 1 1
9 5348 1 1 3 SER CA C 3.964 -17.923 -5.920 1.00 . A A . 3 SER CA 1 1
9 5349 1 1 3 SER CB C 3.093 -17.209 -4.885 1.00 . A A . 3 SER CB 1 1
9 5350 1 1 3 SER H H 5.645 -16.858 -5.195 1.00 . A A . 3 SER H 1 1
9 5351 1 1 3 SER HA H 3.787 -18.986 -5.856 1.00 . A A . 3 SER HA 1 1
9 5352 1 1 3 SER HB2 H 3.468 -17.421 -3.895 1.00 . A A . 3 SER HB2 1 1
9 5353 1 1 3 SER HB3 H 3.128 -16.144 -5.062 1.00 . A A . 3 SER HB3 1 1
9 5354 1 1 3 SER HG H 1.243 -17.260 -4.243 1.00 . A A . 3 SER HG 1 1
9 5355 1 1 3 SER N N 5.377 -17.688 -5.642 1.00 . A A . 3 SER N 1 1
9 5356 1 1 3 SER O O 4.351 -16.703 -7.953 1.00 . A A . 3 SER O 1 1
9 5357 1 1 3 SER OG O 1.747 -17.642 -4.966 1.00 . A A . 3 SER OG 1 1
9 5358 1 1 4 GLY C C 0.926 -16.419 -9.091 1.00 . A A . 4 GLY C 1 1
9 5359 1 1 4 GLY CA C 1.996 -17.492 -9.132 1.00 . A A . 4 GLY CA 1 1
9 5360 1 1 4 GLY H H 1.883 -18.475 -7.260 1.00 . A A . 4 GLY H 1 1
9 5361 1 1 4 GLY HA2 H 2.843 -17.120 -9.689 1.00 . A A . 4 GLY HA2 1 1
9 5362 1 1 4 GLY HA3 H 1.599 -18.360 -9.637 1.00 . A A . 4 GLY HA3 1 1
9 5363 1 1 4 GLY N N 2.441 -17.883 -7.807 1.00 . A A . 4 GLY N 1 1
9 5364 1 1 4 GLY O O 0.964 -15.465 -9.867 1.00 . A A . 4 GLY O 1 1
9 5365 1 1 5 SER C C -1.821 -15.773 -6.702 1.00 . A A . 5 SER C 1 1
9 5366 1 1 5 SER CA C -1.123 -15.617 -8.049 1.00 . A A . 5 SER CA 1 1
9 5367 1 1 5 SER CB C -2.133 -15.796 -9.184 1.00 . A A . 5 SER CB 1 1
9 5368 1 1 5 SER H H -0.009 -17.359 -7.594 1.00 . A A . 5 SER H 1 1
9 5369 1 1 5 SER HA H -0.700 -14.625 -8.109 1.00 . A A . 5 SER HA 1 1
9 5370 1 1 5 SER HB2 H -2.725 -14.899 -9.280 1.00 . A A . 5 SER HB2 1 1
9 5371 1 1 5 SER HB3 H -1.603 -15.979 -10.108 1.00 . A A . 5 SER HB3 1 1
9 5372 1 1 5 SER HG H -2.579 -17.704 -9.217 1.00 . A A . 5 SER HG 1 1
9 5373 1 1 5 SER N N -0.033 -16.577 -8.184 1.00 . A A . 5 SER N 1 1
9 5374 1 1 5 SER O O -2.168 -16.882 -6.295 1.00 . A A . 5 SER O 1 1
9 5375 1 1 5 SER OG O -2.998 -16.889 -8.928 1.00 . A A . 5 SER OG 1 1
9 5376 1 1 6 SER C C -3.920 -13.783 -4.717 1.00 . A A . 6 SER C 1 1
9 5377 1 1 6 SER CA C -2.676 -14.667 -4.710 1.00 . A A . 6 SER CA 1 1
9 5378 1 1 6 SER CB C -1.707 -14.193 -3.625 1.00 . A A . 6 SER CB 1 1
9 5379 1 1 6 SER H H -1.723 -13.801 -6.390 1.00 . A A . 6 SER H 1 1
9 5380 1 1 6 SER HA H -2.973 -15.683 -4.497 1.00 . A A . 6 SER HA 1 1
9 5381 1 1 6 SER HB2 H -0.966 -14.958 -3.449 1.00 . A A . 6 SER HB2 1 1
9 5382 1 1 6 SER HB3 H -1.218 -13.287 -3.954 1.00 . A A . 6 SER HB3 1 1
9 5383 1 1 6 SER HG H -2.180 -13.041 -2.113 1.00 . A A . 6 SER HG 1 1
9 5384 1 1 6 SER N N -2.023 -14.654 -6.013 1.00 . A A . 6 SER N 1 1
9 5385 1 1 6 SER O O -3.928 -12.708 -5.316 1.00 . A A . 6 SER O 1 1
9 5386 1 1 6 SER OG O -2.388 -13.929 -2.411 1.00 . A A . 6 SER OG 1 1
9 5387 1 1 7 GLY C C -6.596 -13.122 -2.569 1.00 . A A . 7 GLY C 1 1
9 5388 1 1 7 GLY CA C -6.206 -13.486 -3.987 1.00 . A A . 7 GLY CA 1 1
9 5389 1 1 7 GLY H H -4.907 -15.109 -3.587 1.00 . A A . 7 GLY H 1 1
9 5390 1 1 7 GLY HA2 H -6.086 -12.578 -4.561 1.00 . A A . 7 GLY HA2 1 1
9 5391 1 1 7 GLY HA3 H -6.998 -14.074 -4.426 1.00 . A A . 7 GLY HA3 1 1
9 5392 1 1 7 GLY N N -4.971 -14.245 -4.046 1.00 . A A . 7 GLY N 1 1
9 5393 1 1 7 GLY O O -7.610 -13.595 -2.054 1.00 . A A . 7 GLY O 1 1
9 5394 1 1 8 THR C C -7.198 -10.849 -0.511 1.00 . A A . 8 THR C 1 1
9 5395 1 1 8 THR CA C -6.053 -11.854 -0.563 1.00 . A A . 8 THR CA 1 1
9 5396 1 1 8 THR CB C -4.803 -11.226 0.081 1.00 . A A . 8 THR CB 1 1
9 5397 1 1 8 THR CG2 C -3.659 -12.228 0.134 1.00 . A A . 8 THR CG2 1 1
9 5398 1 1 8 THR H H -4.996 -11.936 -2.395 1.00 . A A . 8 THR H 1 1
9 5399 1 1 8 THR HA H -6.327 -12.728 0.010 1.00 . A A . 8 THR HA 1 1
9 5400 1 1 8 THR HB H -5.048 -10.928 1.091 1.00 . A A . 8 THR HB 1 1
9 5401 1 1 8 THR HG1 H -3.867 -9.499 -0.100 1.00 . A A . 8 THR HG1 1 1
9 5402 1 1 8 THR HG21 H -4.023 -13.203 -0.152 1.00 . A A . 8 THR HG21 1 1
9 5403 1 1 8 THR HG22 H -3.265 -12.271 1.138 1.00 . A A . 8 THR HG22 1 1
9 5404 1 1 8 THR HG23 H -2.879 -11.920 -0.547 1.00 . A A . 8 THR HG23 1 1
9 5405 1 1 8 THR N N -5.789 -12.279 -1.932 1.00 . A A . 8 THR N 1 1
9 5406 1 1 8 THR O O -8.087 -10.950 0.333 1.00 . A A . 8 THR O 1 1
9 5407 1 1 8 THR OG1 O -4.397 -10.070 -0.661 1.00 . A A . 8 THR OG1 1 1
9 5408 1 1 9 GLY C C -8.084 -7.952 -2.659 1.00 . A A . 9 GLY C 1 1
9 5409 1 1 9 GLY CA C -8.211 -8.869 -1.459 1.00 . A A . 9 GLY CA 1 1
9 5410 1 1 9 GLY H H -6.435 -9.848 -2.067 1.00 . A A . 9 GLY H 1 1
9 5411 1 1 9 GLY HA2 H -9.172 -9.360 -1.494 1.00 . A A . 9 GLY HA2 1 1
9 5412 1 1 9 GLY HA3 H -8.154 -8.274 -0.559 1.00 . A A . 9 GLY HA3 1 1
9 5413 1 1 9 GLY N N -7.169 -9.878 -1.419 1.00 . A A . 9 GLY N 1 1
9 5414 1 1 9 GLY O O -6.976 -7.622 -3.081 1.00 . A A . 9 GLY O 1 1
9 5415 1 1 10 GLU C C -9.531 -5.220 -3.959 1.00 . A A . 10 GLU C 1 1
9 5416 1 1 10 GLU CA C -9.232 -6.658 -4.371 1.00 . A A . 10 GLU CA 1 1
9 5417 1 1 10 GLU CB C -10.268 -7.133 -5.392 1.00 . A A . 10 GLU CB 1 1
9 5418 1 1 10 GLU CD C -12.649 -7.862 -5.819 1.00 . A A . 10 GLU CD 1 1
9 5419 1 1 10 GLU CG C -11.622 -7.455 -4.780 1.00 . A A . 10 GLU CG 1 1
9 5420 1 1 10 GLU H H -10.074 -7.838 -2.828 1.00 . A A . 10 GLU H 1 1
9 5421 1 1 10 GLU HA H -8.252 -6.694 -4.823 1.00 . A A . 10 GLU HA 1 1
9 5422 1 1 10 GLU HB2 H -10.405 -6.361 -6.134 1.00 . A A . 10 GLU HB2 1 1
9 5423 1 1 10 GLU HB3 H -9.895 -8.023 -5.877 1.00 . A A . 10 GLU HB3 1 1
9 5424 1 1 10 GLU HG2 H -11.502 -8.266 -4.078 1.00 . A A . 10 GLU HG2 1 1
9 5425 1 1 10 GLU HG3 H -11.984 -6.580 -4.260 1.00 . A A . 10 GLU HG3 1 1
9 5426 1 1 10 GLU N N -9.222 -7.540 -3.210 1.00 . A A . 10 GLU N 1 1
9 5427 1 1 10 GLU O O -10.361 -4.972 -3.084 1.00 . A A . 10 GLU O 1 1
9 5428 1 1 10 GLU OE1 O -13.031 -7.005 -6.644 1.00 . A A . 10 GLU OE1 1 1
9 5429 1 1 10 GLU OE2 O -13.070 -9.037 -5.806 1.00 . A A . 10 GLU OE2 1 1
9 5430 1 1 11 LYS C C -9.248 -2.057 -5.576 1.00 . A A . 11 LYS C 1 1
9 5431 1 1 11 LYS CA C -9.039 -2.860 -4.296 1.00 . A A . 11 LYS CA 1 1
9 5432 1 1 11 LYS CB C -7.833 -2.312 -3.530 1.00 . A A . 11 LYS CB 1 1
9 5433 1 1 11 LYS CD C -7.621 -3.844 -1.551 1.00 . A A . 11 LYS CD 1 1
9 5434 1 1 11 LYS CE C -7.413 -3.892 -0.045 1.00 . A A . 11 LYS CE 1 1
9 5435 1 1 11 LYS CG C -7.961 -2.440 -2.022 1.00 . A A . 11 LYS CG 1 1
9 5436 1 1 11 LYS H H -8.199 -4.534 -5.283 1.00 . A A . 11 LYS H 1 1
9 5437 1 1 11 LYS HA H -9.919 -2.767 -3.679 1.00 . A A . 11 LYS HA 1 1
9 5438 1 1 11 LYS HB2 H -6.949 -2.848 -3.842 1.00 . A A . 11 LYS HB2 1 1
9 5439 1 1 11 LYS HB3 H -7.713 -1.265 -3.772 1.00 . A A . 11 LYS HB3 1 1
9 5440 1 1 11 LYS HD2 H -8.432 -4.508 -1.811 1.00 . A A . 11 LYS HD2 1 1
9 5441 1 1 11 LYS HD3 H -6.715 -4.170 -2.042 1.00 . A A . 11 LYS HD3 1 1
9 5442 1 1 11 LYS HE2 H -6.834 -4.770 0.198 1.00 . A A . 11 LYS HE2 1 1
9 5443 1 1 11 LYS HE3 H -6.871 -3.008 0.258 1.00 . A A . 11 LYS HE3 1 1
9 5444 1 1 11 LYS HG2 H -7.285 -1.741 -1.551 1.00 . A A . 11 LYS HG2 1 1
9 5445 1 1 11 LYS HG3 H -8.977 -2.210 -1.735 1.00 . A A . 11 LYS HG3 1 1
9 5446 1 1 11 LYS HZ1 H -9.431 -3.403 0.181 1.00 . A A . 11 LYS HZ1 1 1
9 5447 1 1 11 LYS HZ2 H -8.591 -3.538 1.643 1.00 . A A . 11 LYS HZ2 1 1
9 5448 1 1 11 LYS HZ3 H -9.024 -4.930 0.786 1.00 . A A . 11 LYS HZ3 1 1
9 5449 1 1 11 LYS N N -8.848 -4.274 -4.595 1.00 . A A . 11 LYS N 1 1
9 5450 1 1 11 LYS NZ N -8.705 -3.944 0.693 1.00 . A A . 11 LYS NZ 1 1
9 5451 1 1 11 LYS O O -8.780 -2.427 -6.653 1.00 . A A . 11 LYS O 1 1
9 5452 1 1 12 PRO C C -9.010 0.678 -7.091 1.00 . A A . 12 PRO C 1 1
9 5453 1 1 12 PRO CA C -10.253 -0.051 -6.596 1.00 . A A . 12 PRO CA 1 1
9 5454 1 1 12 PRO CB C -11.267 0.945 -6.028 1.00 . A A . 12 PRO CB 1 1
9 5455 1 1 12 PRO CD C -10.556 -0.429 -4.205 1.00 . A A . 12 PRO CD 1 1
9 5456 1 1 12 PRO CG C -11.001 0.963 -4.562 1.00 . A A . 12 PRO CG 1 1
9 5457 1 1 12 PRO HA H -10.701 -0.595 -7.415 1.00 . A A . 12 PRO HA 1 1
9 5458 1 1 12 PRO HB2 H -11.107 1.918 -6.471 1.00 . A A . 12 PRO HB2 1 1
9 5459 1 1 12 PRO HB3 H -12.270 0.606 -6.242 1.00 . A A . 12 PRO HB3 1 1
9 5460 1 1 12 PRO HD2 H -9.818 -0.399 -3.417 1.00 . A A . 12 PRO HD2 1 1
9 5461 1 1 12 PRO HD3 H -11.403 -1.031 -3.909 1.00 . A A . 12 PRO HD3 1 1
9 5462 1 1 12 PRO HG2 H -10.221 1.674 -4.339 1.00 . A A . 12 PRO HG2 1 1
9 5463 1 1 12 PRO HG3 H -11.905 1.215 -4.028 1.00 . A A . 12 PRO HG3 1 1
9 5464 1 1 12 PRO N N -9.967 -0.931 -5.458 1.00 . A A . 12 PRO N 1 1
9 5465 1 1 12 PRO O O -8.935 1.079 -8.253 1.00 . A A . 12 PRO O 1 1
9 5466 1 1 13 TYR C C -5.584 0.732 -6.084 1.00 . A A . 13 TYR C 1 1
9 5467 1 1 13 TYR CA C -6.796 1.531 -6.551 1.00 . A A . 13 TYR CA 1 1
9 5468 1 1 13 TYR CB C -6.768 2.929 -5.931 1.00 . A A . 13 TYR CB 1 1
9 5469 1 1 13 TYR CD1 C -7.862 4.406 -7.663 1.00 . A A . 13 TYR CD1 1 1
9 5470 1 1 13 TYR CD2 C -8.988 4.083 -5.587 1.00 . A A . 13 TYR CD2 1 1
9 5471 1 1 13 TYR CE1 C -8.886 5.224 -8.097 1.00 . A A . 13 TYR CE1 1 1
9 5472 1 1 13 TYR CE2 C -10.018 4.899 -6.014 1.00 . A A . 13 TYR CE2 1 1
9 5473 1 1 13 TYR CG C -7.893 3.823 -6.402 1.00 . A A . 13 TYR CG 1 1
9 5474 1 1 13 TYR CZ C -9.963 5.467 -7.270 1.00 . A A . 13 TYR CZ 1 1
9 5475 1 1 13 TYR H H -8.154 0.507 -5.293 1.00 . A A . 13 TYR H 1 1
9 5476 1 1 13 TYR HA H -6.758 1.625 -7.627 1.00 . A A . 13 TYR HA 1 1
9 5477 1 1 13 TYR HB2 H -6.844 2.841 -4.858 1.00 . A A . 13 TYR HB2 1 1
9 5478 1 1 13 TYR HB3 H -5.834 3.409 -6.183 1.00 . A A . 13 TYR HB3 1 1
9 5479 1 1 13 TYR HD1 H -7.017 4.214 -8.309 1.00 . A A . 13 TYR HD1 1 1
9 5480 1 1 13 TYR HD2 H -9.029 3.637 -4.604 1.00 . A A . 13 TYR HD2 1 1
9 5481 1 1 13 TYR HE1 H -8.843 5.669 -9.081 1.00 . A A . 13 TYR HE1 1 1
9 5482 1 1 13 TYR HE2 H -10.861 5.090 -5.366 1.00 . A A . 13 TYR HE2 1 1
9 5483 1 1 13 TYR HH H -11.657 5.748 -8.133 1.00 . A A . 13 TYR HH 1 1
9 5484 1 1 13 TYR N N -8.036 0.848 -6.204 1.00 . A A . 13 TYR N 1 1
9 5485 1 1 13 TYR O O -5.598 0.134 -5.007 1.00 . A A . 13 TYR O 1 1
9 5486 1 1 13 TYR OH O -10.986 6.280 -7.699 1.00 . A A . 13 TYR OH 1 1
9 5487 1 1 14 ILE C C -2.086 0.718 -7.121 1.00 . A A . 14 ILE C 1 1
9 5488 1 1 14 ILE CA C -3.315 0.002 -6.572 1.00 . A A . 14 ILE CA 1 1
9 5489 1 1 14 ILE CB C -3.346 -1.436 -7.124 1.00 . A A . 14 ILE CB 1 1
9 5490 1 1 14 ILE CD1 C -4.831 -3.496 -7.294 1.00 . A A . 14 ILE CD1 1 1
9 5491 1 1 14 ILE CG1 C -4.569 -2.184 -6.589 1.00 . A A . 14 ILE CG1 1 1
9 5492 1 1 14 ILE CG2 C -2.066 -2.172 -6.758 1.00 . A A . 14 ILE CG2 1 1
9 5493 1 1 14 ILE H H -4.585 1.221 -7.745 1.00 . A A . 14 ILE H 1 1
9 5494 1 1 14 ILE HA H -3.238 -0.049 -5.495 1.00 . A A . 14 ILE HA 1 1
9 5495 1 1 14 ILE HB H -3.408 -1.383 -8.200 1.00 . A A . 14 ILE HB 1 1
9 5496 1 1 14 ILE HD11 H -5.832 -3.493 -7.701 1.00 . A A . 14 ILE HD11 1 1
9 5497 1 1 14 ILE HD12 H -4.119 -3.623 -8.096 1.00 . A A . 14 ILE HD12 1 1
9 5498 1 1 14 ILE HD13 H -4.731 -4.310 -6.591 1.00 . A A . 14 ILE HD13 1 1
9 5499 1 1 14 ILE HG12 H -4.425 -2.394 -5.541 1.00 . A A . 14 ILE HG12 1 1
9 5500 1 1 14 ILE HG13 H -5.444 -1.561 -6.710 1.00 . A A . 14 ILE HG13 1 1
9 5501 1 1 14 ILE HG21 H -2.227 -2.748 -5.859 1.00 . A A . 14 ILE HG21 1 1
9 5502 1 1 14 ILE HG22 H -1.789 -2.835 -7.564 1.00 . A A . 14 ILE HG22 1 1
9 5503 1 1 14 ILE HG23 H -1.275 -1.457 -6.591 1.00 . A A . 14 ILE HG23 1 1
9 5504 1 1 14 ILE N N -4.536 0.726 -6.901 1.00 . A A . 14 ILE N 1 1
9 5505 1 1 14 ILE O O -1.974 0.948 -8.326 1.00 . A A . 14 ILE O 1 1
9 5506 1 1 15 CYS C C 0.833 0.944 -7.658 1.00 . A A . 15 CYS C 1 1
9 5507 1 1 15 CYS CA C 0.059 1.757 -6.624 1.00 . A A . 15 CYS CA 1 1
9 5508 1 1 15 CYS CB C 0.939 2.017 -5.400 1.00 . A A . 15 CYS CB 1 1
9 5509 1 1 15 CYS H H -1.310 0.857 -5.283 1.00 . A A . 15 CYS H 1 1
9 5510 1 1 15 CYS HA H -0.220 2.702 -7.064 1.00 . A A . 15 CYS HA 1 1
9 5511 1 1 15 CYS HB2 H 0.325 2.405 -4.601 1.00 . A A . 15 CYS HB2 1 1
9 5512 1 1 15 CYS HB3 H 1.387 1.087 -5.084 1.00 . A A . 15 CYS HB3 1 1
9 5513 1 1 15 CYS N N -1.164 1.068 -6.230 1.00 . A A . 15 CYS N 1 1
9 5514 1 1 15 CYS O O 1.114 -0.236 -7.450 1.00 . A A . 15 CYS O 1 1
9 5515 1 1 15 CYS SG S 2.285 3.210 -5.692 1.00 . A A . 15 CYS SG 1 1
9 5516 1 1 16 ALA C C 3.414 1.178 -9.701 1.00 . A A . 16 ALA C 1 1
9 5517 1 1 16 ALA CA C 1.917 0.922 -9.836 1.00 . A A . 16 ALA CA 1 1
9 5518 1 1 16 ALA CB C 1.420 1.388 -11.196 1.00 . A A . 16 ALA CB 1 1
9 5519 1 1 16 ALA H H 0.921 2.524 -8.878 1.00 . A A . 16 ALA H 1 1
9 5520 1 1 16 ALA HA H 1.736 -0.141 -9.759 1.00 . A A . 16 ALA HA 1 1
9 5521 1 1 16 ALA HB1 H 1.508 2.462 -11.262 1.00 . A A . 16 ALA HB1 1 1
9 5522 1 1 16 ALA HB2 H 2.015 0.930 -11.972 1.00 . A A . 16 ALA HB2 1 1
9 5523 1 1 16 ALA HB3 H 0.386 1.103 -11.318 1.00 . A A . 16 ALA HB3 1 1
9 5524 1 1 16 ALA N N 1.174 1.584 -8.771 1.00 . A A . 16 ALA N 1 1
9 5525 1 1 16 ALA O O 4.152 1.127 -10.685 1.00 . A A . 16 ALA O 1 1
9 5526 1 1 17 GLU C C 5.848 0.677 -7.266 1.00 . A A . 17 GLU C 1 1
9 5527 1 1 17 GLU CA C 5.266 1.718 -8.217 1.00 . A A . 17 GLU CA 1 1
9 5528 1 1 17 GLU CB C 5.443 3.119 -7.628 1.00 . A A . 17 GLU CB 1 1
9 5529 1 1 17 GLU CD C 3.741 4.102 -9.214 1.00 . A A . 17 GLU CD 1 1
9 5530 1 1 17 GLU CG C 5.124 4.236 -8.607 1.00 . A A . 17 GLU CG 1 1
9 5531 1 1 17 GLU H H 3.219 1.479 -7.734 1.00 . A A . 17 GLU H 1 1
9 5532 1 1 17 GLU HA H 5.793 1.664 -9.158 1.00 . A A . 17 GLU HA 1 1
9 5533 1 1 17 GLU HB2 H 4.793 3.222 -6.772 1.00 . A A . 17 GLU HB2 1 1
9 5534 1 1 17 GLU HB3 H 6.468 3.234 -7.306 1.00 . A A . 17 GLU HB3 1 1
9 5535 1 1 17 GLU HG2 H 5.182 5.181 -8.088 1.00 . A A . 17 GLU HG2 1 1
9 5536 1 1 17 GLU HG3 H 5.854 4.220 -9.403 1.00 . A A . 17 GLU HG3 1 1
9 5537 1 1 17 GLU N N 3.856 1.453 -8.478 1.00 . A A . 17 GLU N 1 1
9 5538 1 1 17 GLU O O 7.025 0.326 -7.357 1.00 . A A . 17 GLU O 1 1
9 5539 1 1 17 GLU OE1 O 2.802 3.740 -8.475 1.00 . A A . 17 GLU OE1 1 1
9 5540 1 1 17 GLU OE2 O 3.598 4.359 -10.428 1.00 . A A . 17 GLU OE2 1 1
9 5541 1 1 18 CYS C C 4.495 -2.005 -5.372 1.00 . A A . 18 CYS C 1 1
9 5542 1 1 18 CYS CA C 5.447 -0.812 -5.383 1.00 . A A . 18 CYS CA 1 1
9 5543 1 1 18 CYS CB C 5.526 -0.197 -3.985 1.00 . A A . 18 CYS CB 1 1
9 5544 1 1 18 CYS H H 4.089 0.507 -6.330 1.00 . A A . 18 CYS H 1 1
9 5545 1 1 18 CYS HA H 6.429 -1.154 -5.672 1.00 . A A . 18 CYS HA 1 1
9 5546 1 1 18 CYS HB2 H 5.840 -0.955 -3.283 1.00 . A A . 18 CYS HB2 1 1
9 5547 1 1 18 CYS HB3 H 6.253 0.602 -3.992 1.00 . A A . 18 CYS HB3 1 1
9 5548 1 1 18 CYS N N 5.017 0.188 -6.353 1.00 . A A . 18 CYS N 1 1
9 5549 1 1 18 CYS O O 4.925 -3.155 -5.300 1.00 . A A . 18 CYS O 1 1
9 5550 1 1 18 CYS SG S 3.950 0.492 -3.385 1.00 . A A . 18 CYS SG 1 1
9 5551 1 1 19 GLY C C 1.336 -2.756 -4.202 1.00 . A A . 19 GLY C 1 1
9 5552 1 1 19 GLY CA C 2.206 -2.780 -5.443 1.00 . A A . 19 GLY CA 1 1
9 5553 1 1 19 GLY H H 2.913 -0.785 -5.502 1.00 . A A . 19 GLY H 1 1
9 5554 1 1 19 GLY HA2 H 1.576 -2.670 -6.314 1.00 . A A . 19 GLY HA2 1 1
9 5555 1 1 19 GLY HA3 H 2.712 -3.732 -5.496 1.00 . A A . 19 GLY HA3 1 1
9 5556 1 1 19 GLY N N 3.198 -1.721 -5.446 1.00 . A A . 19 GLY N 1 1
9 5557 1 1 19 GLY O O 1.022 -3.803 -3.635 1.00 . A A . 19 GLY O 1 1
9 5558 1 1 20 LYS C C -1.356 -1.232 -2.984 1.00 . A A . 20 LYS C 1 1
9 5559 1 1 20 LYS CA C 0.109 -1.402 -2.594 1.00 . A A . 20 LYS CA 1 1
9 5560 1 1 20 LYS CB C 0.572 -0.197 -1.772 1.00 . A A . 20 LYS CB 1 1
9 5561 1 1 20 LYS CD C 0.833 0.819 0.511 1.00 . A A . 20 LYS CD 1 1
9 5562 1 1 20 LYS CE C 0.452 0.721 1.980 1.00 . A A . 20 LYS CE 1 1
9 5563 1 1 20 LYS CG C 0.143 -0.253 -0.316 1.00 . A A . 20 LYS CG 1 1
9 5564 1 1 20 LYS H H 1.230 -0.761 -4.271 1.00 . A A . 20 LYS H 1 1
9 5565 1 1 20 LYS HA H 0.208 -2.295 -1.996 1.00 . A A . 20 LYS HA 1 1
9 5566 1 1 20 LYS HB2 H 1.651 -0.147 -1.805 1.00 . A A . 20 LYS HB2 1 1
9 5567 1 1 20 LYS HB3 H 0.164 0.702 -2.211 1.00 . A A . 20 LYS HB3 1 1
9 5568 1 1 20 LYS HD2 H 1.902 0.698 0.420 1.00 . A A . 20 LYS HD2 1 1
9 5569 1 1 20 LYS HD3 H 0.545 1.791 0.137 1.00 . A A . 20 LYS HD3 1 1
9 5570 1 1 20 LYS HE2 H -0.575 0.398 2.051 1.00 . A A . 20 LYS HE2 1 1
9 5571 1 1 20 LYS HE3 H 1.092 -0.006 2.457 1.00 . A A . 20 LYS HE3 1 1
9 5572 1 1 20 LYS HG2 H -0.925 -0.104 -0.259 1.00 . A A . 20 LYS HG2 1 1
9 5573 1 1 20 LYS HG3 H 0.394 -1.224 0.087 1.00 . A A . 20 LYS HG3 1 1
9 5574 1 1 20 LYS HZ1 H -0.317 2.522 2.708 1.00 . A A . 20 LYS HZ1 1 1
9 5575 1 1 20 LYS HZ2 H 1.287 2.625 2.179 1.00 . A A . 20 LYS HZ2 1 1
9 5576 1 1 20 LYS HZ3 H 0.930 1.877 3.653 1.00 . A A . 20 LYS HZ3 1 1
9 5577 1 1 20 LYS N N 0.947 -1.559 -3.777 1.00 . A A . 20 LYS N 1 1
9 5578 1 1 20 LYS NZ N 0.598 2.028 2.679 1.00 . A A . 20 LYS NZ 1 1
9 5579 1 1 20 LYS O O -1.669 -0.627 -4.009 1.00 . A A . 20 LYS O 1 1
9 5580 1 1 21 ALA C C -4.310 -0.544 -1.604 1.00 . A A . 21 ALA C 1 1
9 5581 1 1 21 ALA CA C -3.681 -1.671 -2.416 1.00 . A A . 21 ALA CA 1 1
9 5582 1 1 21 ALA CB C -4.363 -2.995 -2.103 1.00 . A A . 21 ALA CB 1 1
9 5583 1 1 21 ALA H H -1.938 -2.237 -1.357 1.00 . A A . 21 ALA H 1 1
9 5584 1 1 21 ALA HA H -3.818 -1.463 -3.468 1.00 . A A . 21 ALA HA 1 1
9 5585 1 1 21 ALA HB1 H -4.616 -3.496 -3.026 1.00 . A A . 21 ALA HB1 1 1
9 5586 1 1 21 ALA HB2 H -3.694 -3.617 -1.527 1.00 . A A . 21 ALA HB2 1 1
9 5587 1 1 21 ALA HB3 H -5.263 -2.810 -1.535 1.00 . A A . 21 ALA HB3 1 1
9 5588 1 1 21 ALA N N -2.249 -1.767 -2.159 1.00 . A A . 21 ALA N 1 1
9 5589 1 1 21 ALA O O -4.000 -0.367 -0.426 1.00 . A A . 21 ALA O 1 1
9 5590 1 1 22 PHE C C -7.359 1.326 -1.893 1.00 . A A . 22 PHE C 1 1
9 5591 1 1 22 PHE CA C -5.866 1.327 -1.578 1.00 . A A . 22 PHE CA 1 1
9 5592 1 1 22 PHE CB C -5.243 2.657 -2.008 1.00 . A A . 22 PHE CB 1 1
9 5593 1 1 22 PHE CD1 C -3.873 3.467 -0.068 1.00 . A A . 22 PHE CD1 1 1
9 5594 1 1 22 PHE CD2 C -2.734 2.682 -2.011 1.00 . A A . 22 PHE CD2 1 1
9 5595 1 1 22 PHE CE1 C -2.660 3.729 0.541 1.00 . A A . 22 PHE CE1 1 1
9 5596 1 1 22 PHE CE2 C -1.519 2.942 -1.406 1.00 . A A . 22 PHE CE2 1 1
9 5597 1 1 22 PHE CG C -3.924 2.941 -1.349 1.00 . A A . 22 PHE CG 1 1
9 5598 1 1 22 PHE CZ C -1.482 3.468 -0.129 1.00 . A A . 22 PHE CZ 1 1
9 5599 1 1 22 PHE H H -5.400 0.024 -3.181 1.00 . A A . 22 PHE H 1 1
9 5600 1 1 22 PHE HA H -5.735 1.205 -0.514 1.00 . A A . 22 PHE HA 1 1
9 5601 1 1 22 PHE HB2 H -5.084 2.643 -3.075 1.00 . A A . 22 PHE HB2 1 1
9 5602 1 1 22 PHE HB3 H -5.920 3.460 -1.758 1.00 . A A . 22 PHE HB3 1 1
9 5603 1 1 22 PHE HD1 H -4.795 3.673 0.458 1.00 . A A . 22 PHE HD1 1 1
9 5604 1 1 22 PHE HD2 H -2.761 2.273 -3.010 1.00 . A A . 22 PHE HD2 1 1
9 5605 1 1 22 PHE HE1 H -2.635 4.140 1.540 1.00 . A A . 22 PHE HE1 1 1
9 5606 1 1 22 PHE HE2 H -0.599 2.737 -1.933 1.00 . A A . 22 PHE HE2 1 1
9 5607 1 1 22 PHE HZ H -0.533 3.671 0.345 1.00 . A A . 22 PHE HZ 1 1
9 5608 1 1 22 PHE N N -5.195 0.215 -2.241 1.00 . A A . 22 PHE N 1 1
9 5609 1 1 22 PHE O O -7.795 0.757 -2.895 1.00 . A A . 22 PHE O 1 1
9 5610 1 1 23 THR C C -10.006 3.419 -1.716 1.00 . A A . 23 THR C 1 1
9 5611 1 1 23 THR CA C -9.584 2.042 -1.215 1.00 . A A . 23 THR CA 1 1
9 5612 1 1 23 THR CB C -10.334 1.733 0.095 1.00 . A A . 23 THR CB 1 1
9 5613 1 1 23 THR CG2 C -10.115 2.838 1.117 1.00 . A A . 23 THR CG2 1 1
9 5614 1 1 23 THR H H -7.735 2.404 -0.252 1.00 . A A . 23 THR H 1 1
9 5615 1 1 23 THR HA H -9.865 1.301 -1.949 1.00 . A A . 23 THR HA 1 1
9 5616 1 1 23 THR HB H -9.953 0.807 0.500 1.00 . A A . 23 THR HB 1 1
9 5617 1 1 23 THR HG1 H -11.862 1.273 -1.064 1.00 . A A . 23 THR HG1 1 1
9 5618 1 1 23 THR HG21 H -10.021 2.404 2.101 1.00 . A A . 23 THR HG21 1 1
9 5619 1 1 23 THR HG22 H -10.957 3.515 1.102 1.00 . A A . 23 THR HG22 1 1
9 5620 1 1 23 THR HG23 H -9.213 3.379 0.874 1.00 . A A . 23 THR HG23 1 1
9 5621 1 1 23 THR N N -8.141 1.969 -1.031 1.00 . A A . 23 THR N 1 1
9 5622 1 1 23 THR O O -10.960 3.545 -2.483 1.00 . A A . 23 THR O 1 1
9 5623 1 1 23 THR OG1 O -11.735 1.587 -0.165 1.00 . A A . 23 THR OG1 1 1
9 5624 1 1 24 ILE C C -8.610 6.299 -2.749 1.00 . A A . 24 ILE C 1 1
9 5625 1 1 24 ILE CA C -9.588 5.815 -1.684 1.00 . A A . 24 ILE CA 1 1
9 5626 1 1 24 ILE CB C -9.543 6.781 -0.485 1.00 . A A . 24 ILE CB 1 1
9 5627 1 1 24 ILE CD1 C -10.326 7.092 1.917 1.00 . A A . 24 ILE CD1 1 1
9 5628 1 1 24 ILE CG1 C -10.354 6.217 0.683 1.00 . A A . 24 ILE CG1 1 1
9 5629 1 1 24 ILE CG2 C -10.067 8.151 -0.889 1.00 . A A . 24 ILE CG2 1 1
9 5630 1 1 24 ILE H H -8.540 4.283 -0.668 1.00 . A A . 24 ILE H 1 1
9 5631 1 1 24 ILE HA H -10.587 5.829 -2.095 1.00 . A A . 24 ILE HA 1 1
9 5632 1 1 24 ILE HB H -8.514 6.892 -0.179 1.00 . A A . 24 ILE HB 1 1
9 5633 1 1 24 ILE HD11 H -11.334 7.237 2.278 1.00 . A A . 24 ILE HD11 1 1
9 5634 1 1 24 ILE HD12 H -9.735 6.614 2.684 1.00 . A A . 24 ILE HD12 1 1
9 5635 1 1 24 ILE HD13 H -9.892 8.049 1.670 1.00 . A A . 24 ILE HD13 1 1
9 5636 1 1 24 ILE HG12 H -11.383 6.107 0.379 1.00 . A A . 24 ILE HG12 1 1
9 5637 1 1 24 ILE HG13 H -9.957 5.249 0.953 1.00 . A A . 24 ILE HG13 1 1
9 5638 1 1 24 ILE HG21 H -10.537 8.085 -1.859 1.00 . A A . 24 ILE HG21 1 1
9 5639 1 1 24 ILE HG22 H -10.791 8.487 -0.162 1.00 . A A . 24 ILE HG22 1 1
9 5640 1 1 24 ILE HG23 H -9.248 8.852 -0.933 1.00 . A A . 24 ILE HG23 1 1
9 5641 1 1 24 ILE N N -9.288 4.448 -1.278 1.00 . A A . 24 ILE N 1 1
9 5642 1 1 24 ILE O O -7.437 5.927 -2.744 1.00 . A A . 24 ILE O 1 1
9 5643 1 1 25 ARG C C -7.192 8.592 -4.174 1.00 . A A . 25 ARG C 1 1
9 5644 1 1 25 ARG CA C -8.270 7.668 -4.732 1.00 . A A . 25 ARG CA 1 1
9 5645 1 1 25 ARG CB C -9.132 8.426 -5.744 1.00 . A A . 25 ARG CB 1 1
9 5646 1 1 25 ARG CD C -9.228 9.877 -7.793 1.00 . A A . 25 ARG CD 1 1
9 5647 1 1 25 ARG CG C -8.326 9.130 -6.823 1.00 . A A . 25 ARG CG 1 1
9 5648 1 1 25 ARG CZ C -8.898 12.260 -7.286 1.00 . A A . 25 ARG CZ 1 1
9 5649 1 1 25 ARG H H -10.045 7.393 -3.612 1.00 . A A . 25 ARG H 1 1
9 5650 1 1 25 ARG HA H -7.793 6.837 -5.229 1.00 . A A . 25 ARG HA 1 1
9 5651 1 1 25 ARG HB2 H -9.801 7.727 -6.224 1.00 . A A . 25 ARG HB2 1 1
9 5652 1 1 25 ARG HB3 H -9.715 9.167 -5.219 1.00 . A A . 25 ARG HB3 1 1
9 5653 1 1 25 ARG HD2 H -8.688 10.039 -8.714 1.00 . A A . 25 ARG HD2 1 1
9 5654 1 1 25 ARG HD3 H -10.101 9.273 -7.990 1.00 . A A . 25 ARG HD3 1 1
9 5655 1 1 25 ARG HE H -10.549 11.223 -6.865 1.00 . A A . 25 ARG HE 1 1
9 5656 1 1 25 ARG HG2 H -7.656 9.837 -6.356 1.00 . A A . 25 ARG HG2 1 1
9 5657 1 1 25 ARG HG3 H -7.754 8.396 -7.369 1.00 . A A . 25 ARG HG3 1 1
9 5658 1 1 25 ARG HH11 H -7.335 11.360 -8.197 1.00 . A A . 25 ARG HH11 1 1
9 5659 1 1 25 ARG HH12 H -7.115 13.040 -7.835 1.00 . A A . 25 ARG HH12 1 1
9 5660 1 1 25 ARG HH21 H -10.271 13.435 -6.383 1.00 . A A . 25 ARG HH21 1 1
9 5661 1 1 25 ARG HH22 H -8.786 14.219 -6.801 1.00 . A A . 25 ARG HH22 1 1
9 5662 1 1 25 ARG N N -9.101 7.132 -3.660 1.00 . A A . 25 ARG N 1 1
9 5663 1 1 25 ARG NE N -9.654 11.169 -7.261 1.00 . A A . 25 ARG NE 1 1
9 5664 1 1 25 ARG NH1 N -7.683 12.216 -7.816 1.00 . A A . 25 ARG NH1 1 1
9 5665 1 1 25 ARG NH2 N -9.356 13.398 -6.782 1.00 . A A . 25 ARG NH2 1 1
9 5666 1 1 25 ARG O O -6.089 8.675 -4.715 1.00 . A A . 25 ARG O 1 1
9 5667 1 1 26 SER C C -5.520 9.447 -1.667 1.00 . A A . 26 SER C 1 1
9 5668 1 1 26 SER CA C -6.580 10.208 -2.459 1.00 . A A . 26 SER CA 1 1
9 5669 1 1 26 SER CB C -7.323 11.176 -1.537 1.00 . A A . 26 SER CB 1 1
9 5670 1 1 26 SER H H -8.413 9.177 -2.703 1.00 . A A . 26 SER H 1 1
9 5671 1 1 26 SER HA H -6.093 10.771 -3.241 1.00 . A A . 26 SER HA 1 1
9 5672 1 1 26 SER HB2 H -6.662 11.982 -1.256 1.00 . A A . 26 SER HB2 1 1
9 5673 1 1 26 SER HB3 H -8.180 11.579 -2.059 1.00 . A A . 26 SER HB3 1 1
9 5674 1 1 26 SER HG H -7.014 10.296 0.185 1.00 . A A . 26 SER HG 1 1
9 5675 1 1 26 SER N N -7.518 9.286 -3.088 1.00 . A A . 26 SER N 1 1
9 5676 1 1 26 SER O O -4.323 9.675 -1.834 1.00 . A A . 26 SER O 1 1
9 5677 1 1 26 SER OG O -7.770 10.521 -0.362 1.00 . A A . 26 SER OG 1 1
9 5678 1 1 27 ASN C C -3.861 7.281 -0.802 1.00 . A A . 27 ASN C 1 1
9 5679 1 1 27 ASN CA C -5.062 7.748 0.014 1.00 . A A . 27 ASN CA 1 1
9 5680 1 1 27 ASN CB C -5.795 6.540 0.601 1.00 . A A . 27 ASN CB 1 1
9 5681 1 1 27 ASN CG C -5.068 5.944 1.791 1.00 . A A . 27 ASN CG 1 1
9 5682 1 1 27 ASN H H -6.937 8.406 -0.716 1.00 . A A . 27 ASN H 1 1
9 5683 1 1 27 ASN HA H -4.713 8.372 0.823 1.00 . A A . 27 ASN HA 1 1
9 5684 1 1 27 ASN HB2 H -6.781 6.845 0.922 1.00 . A A . 27 ASN HB2 1 1
9 5685 1 1 27 ASN HB3 H -5.889 5.779 -0.159 1.00 . A A . 27 ASN HB3 1 1
9 5686 1 1 27 ASN HD21 H -6.745 5.070 2.409 1.00 . A A . 27 ASN HD21 1 1
9 5687 1 1 27 ASN HD22 H -5.350 4.798 3.391 1.00 . A A . 27 ASN HD22 1 1
9 5688 1 1 27 ASN N N -5.971 8.542 -0.804 1.00 . A A . 27 ASN N 1 1
9 5689 1 1 27 ASN ND2 N -5.794 5.195 2.613 1.00 . A A . 27 ASN ND2 1 1
9 5690 1 1 27 ASN O O -2.768 7.094 -0.267 1.00 . A A . 27 ASN O 1 1
9 5691 1 1 27 ASN OD1 O -3.869 6.155 1.968 1.00 . A A . 27 ASN OD1 1 1
9 5692 1 1 28 LEU C C -2.155 7.830 -3.453 1.00 . A A . 28 LEU C 1 1
9 5693 1 1 28 LEU CA C -3.007 6.651 -2.993 1.00 . A A . 28 LEU CA 1 1
9 5694 1 1 28 LEU CB C -3.598 5.930 -4.206 1.00 . A A . 28 LEU CB 1 1
9 5695 1 1 28 LEU CD1 C -1.703 4.582 -5.143 1.00 . A A . 28 LEU CD1 1 1
9 5696 1 1 28 LEU CD2 C -3.455 5.505 -6.672 1.00 . A A . 28 LEU CD2 1 1
9 5697 1 1 28 LEU CG C -2.658 5.738 -5.397 1.00 . A A . 28 LEU CG 1 1
9 5698 1 1 28 LEU H H -4.964 7.261 -2.469 1.00 . A A . 28 LEU H 1 1
9 5699 1 1 28 LEU HA H -2.381 5.963 -2.445 1.00 . A A . 28 LEU HA 1 1
9 5700 1 1 28 LEU HB2 H -3.925 4.954 -3.882 1.00 . A A . 28 LEU HB2 1 1
9 5701 1 1 28 LEU HB3 H -4.452 6.500 -4.544 1.00 . A A . 28 LEU HB3 1 1
9 5702 1 1 28 LEU HD11 H -1.849 4.209 -4.141 1.00 . A A . 28 LEU HD11 1 1
9 5703 1 1 28 LEU HD12 H -0.685 4.925 -5.255 1.00 . A A . 28 LEU HD12 1 1
9 5704 1 1 28 LEU HD13 H -1.897 3.793 -5.854 1.00 . A A . 28 LEU HD13 1 1
9 5705 1 1 28 LEU HD21 H -4.269 6.212 -6.722 1.00 . A A . 28 LEU HD21 1 1
9 5706 1 1 28 LEU HD22 H -3.849 4.499 -6.670 1.00 . A A . 28 LEU HD22 1 1
9 5707 1 1 28 LEU HD23 H -2.809 5.636 -7.528 1.00 . A A . 28 LEU HD23 1 1
9 5708 1 1 28 LEU HG H -2.068 6.635 -5.529 1.00 . A A . 28 LEU HG 1 1
9 5709 1 1 28 LEU N N -4.072 7.095 -2.101 1.00 . A A . 28 LEU N 1 1
9 5710 1 1 28 LEU O O -0.927 7.743 -3.491 1.00 . A A . 28 LEU O 1 1
9 5711 1 1 29 ILE C C -1.086 10.585 -3.229 1.00 . A A . 29 ILE C 1 1
9 5712 1 1 29 ILE CA C -2.117 10.126 -4.255 1.00 . A A . 29 ILE CA 1 1
9 5713 1 1 29 ILE CB C -3.100 11.280 -4.530 1.00 . A A . 29 ILE CB 1 1
9 5714 1 1 29 ILE CD1 C -5.095 11.959 -5.957 1.00 . A A . 29 ILE CD1 1 1
9 5715 1 1 29 ILE CG1 C -4.012 10.932 -5.707 1.00 . A A . 29 ILE CG1 1 1
9 5716 1 1 29 ILE CG2 C -2.340 12.569 -4.804 1.00 . A A . 29 ILE CG2 1 1
9 5717 1 1 29 ILE H H -3.793 8.937 -3.749 1.00 . A A . 29 ILE H 1 1
9 5718 1 1 29 ILE HA H -1.609 9.885 -5.178 1.00 . A A . 29 ILE HA 1 1
9 5719 1 1 29 ILE HB H -3.703 11.427 -3.647 1.00 . A A . 29 ILE HB 1 1
9 5720 1 1 29 ILE HD11 H -4.647 12.938 -6.052 1.00 . A A . 29 ILE HD11 1 1
9 5721 1 1 29 ILE HD12 H -5.620 11.715 -6.869 1.00 . A A . 29 ILE HD12 1 1
9 5722 1 1 29 ILE HD13 H -5.788 11.961 -5.130 1.00 . A A . 29 ILE HD13 1 1
9 5723 1 1 29 ILE HG12 H -3.418 10.853 -6.604 1.00 . A A . 29 ILE HG12 1 1
9 5724 1 1 29 ILE HG13 H -4.492 9.984 -5.513 1.00 . A A . 29 ILE HG13 1 1
9 5725 1 1 29 ILE HG21 H -1.682 12.782 -3.974 1.00 . A A . 29 ILE HG21 1 1
9 5726 1 1 29 ILE HG22 H -1.756 12.457 -5.705 1.00 . A A . 29 ILE HG22 1 1
9 5727 1 1 29 ILE HG23 H -3.040 13.381 -4.926 1.00 . A A . 29 ILE HG23 1 1
9 5728 1 1 29 ILE N N -2.815 8.930 -3.800 1.00 . A A . 29 ILE N 1 1
9 5729 1 1 29 ILE O O 0.013 11.009 -3.584 1.00 . A A . 29 ILE O 1 1
9 5730 1 1 30 LYS C C 0.667 9.985 -0.811 1.00 . A A . 30 LYS C 1 1
9 5731 1 1 30 LYS CA C -0.554 10.897 -0.874 1.00 . A A . 30 LYS CA 1 1
9 5732 1 1 30 LYS CB C -1.294 10.869 0.465 1.00 . A A . 30 LYS CB 1 1
9 5733 1 1 30 LYS CD C -1.196 11.352 2.928 1.00 . A A . 30 LYS CD 1 1
9 5734 1 1 30 LYS CE C -1.582 12.817 3.060 1.00 . A A . 30 LYS CE 1 1
9 5735 1 1 30 LYS CG C -0.391 11.100 1.664 1.00 . A A . 30 LYS CG 1 1
9 5736 1 1 30 LYS H H -2.339 10.148 -1.733 1.00 . A A . 30 LYS H 1 1
9 5737 1 1 30 LYS HA H -0.226 11.905 -1.074 1.00 . A A . 30 LYS HA 1 1
9 5738 1 1 30 LYS HB2 H -2.053 11.638 0.459 1.00 . A A . 30 LYS HB2 1 1
9 5739 1 1 30 LYS HB3 H -1.771 9.906 0.580 1.00 . A A . 30 LYS HB3 1 1
9 5740 1 1 30 LYS HD2 H -2.096 10.756 2.897 1.00 . A A . 30 LYS HD2 1 1
9 5741 1 1 30 LYS HD3 H -0.602 11.066 3.785 1.00 . A A . 30 LYS HD3 1 1
9 5742 1 1 30 LYS HE2 H -0.720 13.374 3.397 1.00 . A A . 30 LYS HE2 1 1
9 5743 1 1 30 LYS HE3 H -1.891 13.183 2.092 1.00 . A A . 30 LYS HE3 1 1
9 5744 1 1 30 LYS HG2 H 0.226 10.226 1.812 1.00 . A A . 30 LYS HG2 1 1
9 5745 1 1 30 LYS HG3 H 0.237 11.958 1.471 1.00 . A A . 30 LYS HG3 1 1
9 5746 1 1 30 LYS HZ1 H -3.607 12.817 3.572 1.00 . A A . 30 LYS HZ1 1 1
9 5747 1 1 30 LYS HZ2 H -2.696 13.992 4.379 1.00 . A A . 30 LYS HZ2 1 1
9 5748 1 1 30 LYS HZ3 H -2.580 12.369 4.839 1.00 . A A . 30 LYS HZ3 1 1
9 5749 1 1 30 LYS N N -1.448 10.494 -1.954 1.00 . A A . 30 LYS N 1 1
9 5750 1 1 30 LYS NZ N -2.694 13.012 4.030 1.00 . A A . 30 LYS NZ 1 1
9 5751 1 1 30 LYS O O 1.780 10.439 -0.545 1.00 . A A . 30 LYS O 1 1
9 5752 1 1 31 HIS C C 2.632 8.100 -2.022 1.00 . A A . 31 HIS C 1 1
9 5753 1 1 31 HIS CA C 1.536 7.722 -1.031 1.00 . A A . 31 HIS CA 1 1
9 5754 1 1 31 HIS CB C 1.003 6.325 -1.352 1.00 . A A . 31 HIS CB 1 1
9 5755 1 1 31 HIS CD2 C 2.522 4.704 -2.690 1.00 . A A . 31 HIS CD2 1 1
9 5756 1 1 31 HIS CE1 C 3.703 3.919 -1.018 1.00 . A A . 31 HIS CE1 1 1
9 5757 1 1 31 HIS CG C 2.080 5.306 -1.561 1.00 . A A . 31 HIS CG 1 1
9 5758 1 1 31 HIS H H -0.458 8.395 -1.264 1.00 . A A . 31 HIS H 1 1
9 5759 1 1 31 HIS HA H 1.954 7.718 -0.036 1.00 . A A . 31 HIS HA 1 1
9 5760 1 1 31 HIS HB2 H 0.382 5.988 -0.535 1.00 . A A . 31 HIS HB2 1 1
9 5761 1 1 31 HIS HB3 H 0.409 6.372 -2.253 1.00 . A A . 31 HIS HB3 1 1
9 5762 1 1 31 HIS HD1 H 2.759 5.032 0.415 1.00 . A A . 31 HIS HD1 1 1
9 5763 1 1 31 HIS HD2 H 2.150 4.867 -3.692 1.00 . A A . 31 HIS HD2 1 1
9 5764 1 1 31 HIS HE1 H 4.427 3.359 -0.445 1.00 . A A . 31 HIS HE1 1 1
9 5765 1 1 31 HIS N N 0.452 8.697 -1.058 1.00 . A A . 31 HIS N 1 1
9 5766 1 1 31 HIS ND1 N 2.839 4.792 -0.531 1.00 . A A . 31 HIS ND1 1 1
9 5767 1 1 31 HIS NE2 N 3.531 3.847 -2.326 1.00 . A A . 31 HIS NE2 1 1
9 5768 1 1 31 HIS O O 3.815 8.101 -1.683 1.00 . A A . 31 HIS O 1 1
9 5769 1 1 32 GLN C C 4.297 9.665 -3.716 1.00 . A A . 32 GLN C 1 1
9 5770 1 1 32 GLN CA C 3.179 8.800 -4.288 1.00 . A A . 32 GLN CA 1 1
9 5771 1 1 32 GLN CB C 2.462 9.549 -5.413 1.00 . A A . 32 GLN CB 1 1
9 5772 1 1 32 GLN CD C 1.973 7.951 -7.307 1.00 . A A . 32 GLN CD 1 1
9 5773 1 1 32 GLN CG C 1.410 8.715 -6.125 1.00 . A A . 32 GLN CG 1 1
9 5774 1 1 32 GLN H H 1.273 8.402 -3.457 1.00 . A A . 32 GLN H 1 1
9 5775 1 1 32 GLN HA H 3.610 7.895 -4.689 1.00 . A A . 32 GLN HA 1 1
9 5776 1 1 32 GLN HB2 H 1.980 10.422 -4.998 1.00 . A A . 32 GLN HB2 1 1
9 5777 1 1 32 GLN HB3 H 3.194 9.865 -6.142 1.00 . A A . 32 GLN HB3 1 1
9 5778 1 1 32 GLN HE21 H 1.617 6.223 -6.390 1.00 . A A . 32 GLN HE21 1 1
9 5779 1 1 32 GLN HE22 H 2.333 6.107 -7.958 1.00 . A A . 32 GLN HE22 1 1
9 5780 1 1 32 GLN HG2 H 0.994 8.008 -5.424 1.00 . A A . 32 GLN HG2 1 1
9 5781 1 1 32 GLN HG3 H 0.628 9.372 -6.479 1.00 . A A . 32 GLN HG3 1 1
9 5782 1 1 32 GLN N N 2.230 8.421 -3.248 1.00 . A A . 32 GLN N 1 1
9 5783 1 1 32 GLN NE2 N 1.975 6.626 -7.209 1.00 . A A . 32 GLN NE2 1 1
9 5784 1 1 32 GLN O O 5.405 9.699 -4.251 1.00 . A A . 32 GLN O 1 1
9 5785 1 1 32 GLN OE1 O 2.400 8.543 -8.298 1.00 . A A . 32 GLN OE1 1 1
9 5786 1 1 33 LYS C C 6.232 10.447 -1.605 1.00 . A A . 33 LYS C 1 1
9 5787 1 1 33 LYS CA C 4.978 11.230 -1.980 1.00 . A A . 33 LYS CA 1 1
9 5788 1 1 33 LYS CB C 4.373 11.875 -0.731 1.00 . A A . 33 LYS CB 1 1
9 5789 1 1 33 LYS CD C 3.228 13.925 0.161 1.00 . A A . 33 LYS CD 1 1
9 5790 1 1 33 LYS CE C 4.280 15.023 0.186 1.00 . A A . 33 LYS CE 1 1
9 5791 1 1 33 LYS CG C 3.409 13.007 -1.037 1.00 . A A . 33 LYS CG 1 1
9 5792 1 1 33 LYS H H 3.097 10.296 -2.247 1.00 . A A . 33 LYS H 1 1
9 5793 1 1 33 LYS HA H 5.248 12.006 -2.680 1.00 . A A . 33 LYS HA 1 1
9 5794 1 1 33 LYS HB2 H 3.842 11.119 -0.171 1.00 . A A . 33 LYS HB2 1 1
9 5795 1 1 33 LYS HB3 H 5.174 12.266 -0.120 1.00 . A A . 33 LYS HB3 1 1
9 5796 1 1 33 LYS HD2 H 2.250 14.380 0.111 1.00 . A A . 33 LYS HD2 1 1
9 5797 1 1 33 LYS HD3 H 3.310 13.340 1.067 1.00 . A A . 33 LYS HD3 1 1
9 5798 1 1 33 LYS HE2 H 5.249 14.580 0.015 1.00 . A A . 33 LYS HE2 1 1
9 5799 1 1 33 LYS HE3 H 4.063 15.728 -0.603 1.00 . A A . 33 LYS HE3 1 1
9 5800 1 1 33 LYS HG2 H 3.796 13.585 -1.863 1.00 . A A . 33 LYS HG2 1 1
9 5801 1 1 33 LYS HG3 H 2.450 12.588 -1.306 1.00 . A A . 33 LYS HG3 1 1
9 5802 1 1 33 LYS HZ1 H 5.229 16.184 1.641 1.00 . A A . 33 LYS HZ1 1 1
9 5803 1 1 33 LYS HZ2 H 4.110 15.080 2.267 1.00 . A A . 33 LYS HZ2 1 1
9 5804 1 1 33 LYS HZ3 H 3.571 16.486 1.497 1.00 . A A . 33 LYS HZ3 1 1
9 5805 1 1 33 LYS N N 3.998 10.364 -2.627 1.00 . A A . 33 LYS N 1 1
9 5806 1 1 33 LYS NZ N 4.299 15.744 1.489 1.00 . A A . 33 LYS NZ 1 1
9 5807 1 1 33 LYS O O 7.343 10.821 -1.981 1.00 . A A . 33 LYS O 1 1
9 5808 1 1 34 ILE C C 7.912 7.959 -1.643 1.00 . A A . 34 ILE C 1 1
9 5809 1 1 34 ILE CA C 7.163 8.524 -0.441 1.00 . A A . 34 ILE CA 1 1
9 5810 1 1 34 ILE CB C 6.689 7.360 0.448 1.00 . A A . 34 ILE CB 1 1
9 5811 1 1 34 ILE CD1 C 6.914 5.234 -0.934 1.00 . A A . 34 ILE CD1 1 1
9 5812 1 1 34 ILE CG1 C 5.982 6.298 -0.398 1.00 . A A . 34 ILE CG1 1 1
9 5813 1 1 34 ILE CG2 C 5.767 7.872 1.544 1.00 . A A . 34 ILE CG2 1 1
9 5814 1 1 34 ILE H H 5.137 9.114 -0.596 1.00 . A A . 34 ILE H 1 1
9 5815 1 1 34 ILE HA H 7.839 9.139 0.135 1.00 . A A . 34 ILE HA 1 1
9 5816 1 1 34 ILE HB H 7.555 6.918 0.916 1.00 . A A . 34 ILE HB 1 1
9 5817 1 1 34 ILE HD11 H 7.887 5.668 -1.119 1.00 . A A . 34 ILE HD11 1 1
9 5818 1 1 34 ILE HD12 H 7.008 4.439 -0.209 1.00 . A A . 34 ILE HD12 1 1
9 5819 1 1 34 ILE HD13 H 6.516 4.837 -1.855 1.00 . A A . 34 ILE HD13 1 1
9 5820 1 1 34 ILE HG12 H 5.232 5.809 0.203 1.00 . A A . 34 ILE HG12 1 1
9 5821 1 1 34 ILE HG13 H 5.506 6.779 -1.240 1.00 . A A . 34 ILE HG13 1 1
9 5822 1 1 34 ILE HG21 H 6.317 7.947 2.471 1.00 . A A . 34 ILE HG21 1 1
9 5823 1 1 34 ILE HG22 H 5.389 8.845 1.271 1.00 . A A . 34 ILE HG22 1 1
9 5824 1 1 34 ILE HG23 H 4.942 7.187 1.670 1.00 . A A . 34 ILE HG23 1 1
9 5825 1 1 34 ILE N N 6.046 9.360 -0.864 1.00 . A A . 34 ILE N 1 1
9 5826 1 1 34 ILE O O 9.047 7.497 -1.519 1.00 . A A . 34 ILE O 1 1
9 5827 1 1 35 HIS C C 8.652 8.598 -4.751 1.00 . A A . 35 HIS C 1 1
9 5828 1 1 35 HIS CA C 7.879 7.496 -4.033 1.00 . A A . 35 HIS CA 1 1
9 5829 1 1 35 HIS CB C 6.806 6.923 -4.959 1.00 . A A . 35 HIS CB 1 1
9 5830 1 1 35 HIS CD2 C 5.355 4.794 -4.659 1.00 . A A . 35 HIS CD2 1 1
9 5831 1 1 35 HIS CE1 C 6.970 3.347 -4.342 1.00 . A A . 35 HIS CE1 1 1
9 5832 1 1 35 HIS CG C 6.525 5.471 -4.724 1.00 . A A . 35 HIS CG 1 1
9 5833 1 1 35 HIS H H 6.369 8.383 -2.842 1.00 . A A . 35 HIS H 1 1
9 5834 1 1 35 HIS HA H 8.566 6.709 -3.762 1.00 . A A . 35 HIS HA 1 1
9 5835 1 1 35 HIS HB2 H 5.884 7.466 -4.812 1.00 . A A . 35 HIS HB2 1 1
9 5836 1 1 35 HIS HB3 H 7.126 7.038 -5.985 1.00 . A A . 35 HIS HB3 1 1
9 5837 1 1 35 HIS HD1 H 8.481 4.716 -4.510 1.00 . A A . 35 HIS HD1 1 1
9 5838 1 1 35 HIS HD2 H 4.364 5.213 -4.774 1.00 . A A . 35 HIS HD2 1 1
9 5839 1 1 35 HIS HE1 H 7.504 2.425 -4.162 1.00 . A A . 35 HIS HE1 1 1
9 5840 1 1 35 HIS N N 7.271 8.002 -2.807 1.00 . A A . 35 HIS N 1 1
9 5841 1 1 35 HIS ND1 N 7.518 4.536 -4.521 1.00 . A A . 35 HIS ND1 1 1
9 5842 1 1 35 HIS NE2 N 5.658 3.476 -4.421 1.00 . A A . 35 HIS NE2 1 1
9 5843 1 1 35 HIS O O 9.041 8.445 -5.909 1.00 . A A . 35 HIS O 1 1
9 5844 1 1 36 THR C C 10.947 11.024 -3.950 1.00 . A A . 36 THR C 1 1
9 5845 1 1 36 THR CA C 9.594 10.839 -4.628 1.00 . A A . 36 THR CA 1 1
9 5846 1 1 36 THR CB C 8.787 12.145 -4.503 1.00 . A A . 36 THR CB 1 1
9 5847 1 1 36 THR CG2 C 9.452 13.268 -5.286 1.00 . A A . 36 THR CG2 1 1
9 5848 1 1 36 THR H H 8.534 9.773 -3.138 1.00 . A A . 36 THR H 1 1
9 5849 1 1 36 THR HA H 9.752 10.637 -5.677 1.00 . A A . 36 THR HA 1 1
9 5850 1 1 36 THR HB H 8.747 12.428 -3.461 1.00 . A A . 36 THR HB 1 1
9 5851 1 1 36 THR HG1 H 7.169 11.052 -4.778 1.00 . A A . 36 THR HG1 1 1
9 5852 1 1 36 THR HG21 H 9.464 13.016 -6.335 1.00 . A A . 36 THR HG21 1 1
9 5853 1 1 36 THR HG22 H 10.465 13.400 -4.936 1.00 . A A . 36 THR HG22 1 1
9 5854 1 1 36 THR HG23 H 8.898 14.184 -5.141 1.00 . A A . 36 THR HG23 1 1
9 5855 1 1 36 THR N N 8.870 9.711 -4.056 1.00 . A A . 36 THR N 1 1
9 5856 1 1 36 THR O O 11.964 11.224 -4.615 1.00 . A A . 36 THR O 1 1
9 5857 1 1 36 THR OG1 O 7.454 11.946 -4.985 1.00 . A A . 36 THR OG1 1 1
9 5858 1 1 37 LYS C C 12.828 9.759 -1.577 1.00 . A A . 37 LYS C 1 1
9 5859 1 1 37 LYS CA C 12.182 11.113 -1.854 1.00 . A A . 37 LYS CA 1 1
9 5860 1 1 37 LYS CB C 11.893 11.832 -0.534 1.00 . A A . 37 LYS CB 1 1
9 5861 1 1 37 LYS CD C 10.885 13.890 0.493 1.00 . A A . 37 LYS CD 1 1
9 5862 1 1 37 LYS CE C 9.524 14.496 0.803 1.00 . A A . 37 LYS CE 1 1
9 5863 1 1 37 LYS CG C 10.800 12.880 -0.640 1.00 . A A . 37 LYS CG 1 1
9 5864 1 1 37 LYS H H 10.110 10.793 -2.149 1.00 . A A . 37 LYS H 1 1
9 5865 1 1 37 LYS HA H 12.865 11.711 -2.439 1.00 . A A . 37 LYS HA 1 1
9 5866 1 1 37 LYS HB2 H 11.593 11.100 0.201 1.00 . A A . 37 LYS HB2 1 1
9 5867 1 1 37 LYS HB3 H 12.798 12.318 -0.198 1.00 . A A . 37 LYS HB3 1 1
9 5868 1 1 37 LYS HD2 H 11.256 13.395 1.378 1.00 . A A . 37 LYS HD2 1 1
9 5869 1 1 37 LYS HD3 H 11.565 14.681 0.208 1.00 . A A . 37 LYS HD3 1 1
9 5870 1 1 37 LYS HE2 H 9.660 15.327 1.477 1.00 . A A . 37 LYS HE2 1 1
9 5871 1 1 37 LYS HE3 H 9.083 14.847 -0.118 1.00 . A A . 37 LYS HE3 1 1
9 5872 1 1 37 LYS HG2 H 10.902 13.401 -1.580 1.00 . A A . 37 LYS HG2 1 1
9 5873 1 1 37 LYS HG3 H 9.838 12.389 -0.600 1.00 . A A . 37 LYS HG3 1 1
9 5874 1 1 37 LYS HZ1 H 8.600 12.624 0.882 1.00 . A A . 37 LYS HZ1 1 1
9 5875 1 1 37 LYS HZ2 H 7.641 13.888 1.469 1.00 . A A . 37 LYS HZ2 1 1
9 5876 1 1 37 LYS HZ3 H 8.921 13.294 2.401 1.00 . A A . 37 LYS HZ3 1 1
9 5877 1 1 37 LYS N N 10.953 10.955 -2.623 1.00 . A A . 37 LYS N 1 1
9 5878 1 1 37 LYS NZ N 8.607 13.506 1.433 1.00 . A A . 37 LYS NZ 1 1
9 5879 1 1 37 LYS O O 12.266 8.928 -0.864 1.00 . A A . 37 LYS O 1 1
9 5880 1 1 38 GLN C C 16.047 8.527 -1.220 1.00 . A A . 38 GLN C 1 1
9 5881 1 1 38 GLN CA C 14.733 8.293 -1.958 1.00 . A A . 38 GLN CA 1 1
9 5882 1 1 38 GLN CB C 15.004 7.629 -3.309 1.00 . A A . 38 GLN CB 1 1
9 5883 1 1 38 GLN CD C 16.124 7.791 -5.568 1.00 . A A . 38 GLN CD 1 1
9 5884 1 1 38 GLN CG C 15.881 8.462 -4.230 1.00 . A A . 38 GLN CG 1 1
9 5885 1 1 38 GLN H H 14.407 10.247 -2.703 1.00 . A A . 38 GLN H 1 1
9 5886 1 1 38 GLN HA H 14.112 7.639 -1.364 1.00 . A A . 38 GLN HA 1 1
9 5887 1 1 38 GLN HB2 H 15.494 6.682 -3.139 1.00 . A A . 38 GLN HB2 1 1
9 5888 1 1 38 GLN HB3 H 14.061 7.454 -3.806 1.00 . A A . 38 GLN HB3 1 1
9 5889 1 1 38 GLN HE21 H 14.309 8.313 -6.188 1.00 . A A . 38 GLN HE21 1 1
9 5890 1 1 38 GLN HE22 H 15.261 7.422 -7.320 1.00 . A A . 38 GLN HE22 1 1
9 5891 1 1 38 GLN HG2 H 15.397 9.412 -4.405 1.00 . A A . 38 GLN HG2 1 1
9 5892 1 1 38 GLN HG3 H 16.833 8.627 -3.748 1.00 . A A . 38 GLN HG3 1 1
9 5893 1 1 38 GLN N N 14.011 9.546 -2.145 1.00 . A A . 38 GLN N 1 1
9 5894 1 1 38 GLN NE2 N 15.131 7.847 -6.448 1.00 . A A . 38 GLN NE2 1 1
9 5895 1 1 38 GLN O O 17.070 7.925 -1.546 1.00 . A A . 38 GLN O 1 1
9 5896 1 1 38 GLN OE1 O 17.192 7.228 -5.808 1.00 . A A . 38 GLN OE1 1 1
9 5897 1 1 39 LYS C C 17.171 8.991 1.904 1.00 . A A . 39 LYS C 1 1
9 5898 1 1 39 LYS CA C 17.199 9.718 0.563 1.00 . A A . 39 LYS CA 1 1
9 5899 1 1 39 LYS CB C 17.300 11.228 0.792 1.00 . A A . 39 LYS CB 1 1
9 5900 1 1 39 LYS CD C 17.116 11.701 3.252 1.00 . A A . 39 LYS CD 1 1
9 5901 1 1 39 LYS CE C 17.741 12.501 4.385 1.00 . A A . 39 LYS CE 1 1
9 5902 1 1 39 LYS CG C 18.051 11.603 2.058 1.00 . A A . 39 LYS CG 1 1
9 5903 1 1 39 LYS H H 15.165 9.852 -0.010 1.00 . A A . 39 LYS H 1 1
9 5904 1 1 39 LYS HA H 18.062 9.389 0.006 1.00 . A A . 39 LYS HA 1 1
9 5905 1 1 39 LYS HB2 H 17.810 11.674 -0.049 1.00 . A A . 39 LYS HB2 1 1
9 5906 1 1 39 LYS HB3 H 16.302 11.638 0.856 1.00 . A A . 39 LYS HB3 1 1
9 5907 1 1 39 LYS HD2 H 16.203 12.188 2.944 1.00 . A A . 39 LYS HD2 1 1
9 5908 1 1 39 LYS HD3 H 16.893 10.705 3.607 1.00 . A A . 39 LYS HD3 1 1
9 5909 1 1 39 LYS HE2 H 17.197 12.299 5.294 1.00 . A A . 39 LYS HE2 1 1
9 5910 1 1 39 LYS HE3 H 18.769 12.190 4.503 1.00 . A A . 39 LYS HE3 1 1
9 5911 1 1 39 LYS HG2 H 18.797 10.848 2.260 1.00 . A A . 39 LYS HG2 1 1
9 5912 1 1 39 LYS HG3 H 18.533 12.558 1.910 1.00 . A A . 39 LYS HG3 1 1
9 5913 1 1 39 LYS HZ1 H 16.723 14.296 4.060 1.00 . A A . 39 LYS HZ1 1 1
9 5914 1 1 39 LYS HZ2 H 18.182 14.173 3.212 1.00 . A A . 39 LYS HZ2 1 1
9 5915 1 1 39 LYS HZ3 H 18.193 14.481 4.875 1.00 . A A . 39 LYS HZ3 1 1
9 5916 1 1 39 LYS N N 16.011 9.405 -0.223 1.00 . A A . 39 LYS N 1 1
9 5917 1 1 39 LYS NZ N 17.707 13.965 4.114 1.00 . A A . 39 LYS NZ 1 1
9 5918 1 1 39 LYS O O 16.144 8.921 2.578 1.00 . A A . 39 LYS O 1 1
9 5919 1 1 40 PRO C C 18.371 8.627 4.778 1.00 . A A . 40 PRO C 1 1
9 5920 1 1 40 PRO CA C 18.461 7.708 3.565 1.00 . A A . 40 PRO CA 1 1
9 5921 1 1 40 PRO CB C 19.856 7.084 3.469 1.00 . A A . 40 PRO CB 1 1
9 5922 1 1 40 PRO CD C 19.591 8.482 1.547 1.00 . A A . 40 PRO CD 1 1
9 5923 1 1 40 PRO CG C 20.604 7.973 2.535 1.00 . A A . 40 PRO CG 1 1
9 5924 1 1 40 PRO HA H 17.721 6.926 3.653 1.00 . A A . 40 PRO HA 1 1
9 5925 1 1 40 PRO HB2 H 20.313 7.065 4.448 1.00 . A A . 40 PRO HB2 1 1
9 5926 1 1 40 PRO HB3 H 19.779 6.080 3.081 1.00 . A A . 40 PRO HB3 1 1
9 5927 1 1 40 PRO HD2 H 19.828 9.493 1.251 1.00 . A A . 40 PRO HD2 1 1
9 5928 1 1 40 PRO HD3 H 19.547 7.834 0.684 1.00 . A A . 40 PRO HD3 1 1
9 5929 1 1 40 PRO HG2 H 21.041 8.795 3.082 1.00 . A A . 40 PRO HG2 1 1
9 5930 1 1 40 PRO HG3 H 21.371 7.408 2.027 1.00 . A A . 40 PRO HG3 1 1
9 5931 1 1 40 PRO N N 18.327 8.437 2.301 1.00 . A A . 40 PRO N 1 1
9 5932 1 1 40 PRO O O 19.358 9.249 5.172 1.00 . A A . 40 PRO O 1 1
9 5933 1 1 41 SER C C 17.201 8.777 7.823 1.00 . A A . 41 SER C 1 1
9 5934 1 1 41 SER CA C 16.963 9.556 6.533 1.00 . A A . 41 SER CA 1 1
9 5935 1 1 41 SER CB C 15.542 10.122 6.520 1.00 . A A . 41 SER CB 1 1
9 5936 1 1 41 SER H H 16.434 8.189 5.005 1.00 . A A . 41 SER H 1 1
9 5937 1 1 41 SER HA H 17.667 10.374 6.486 1.00 . A A . 41 SER HA 1 1
9 5938 1 1 41 SER HB2 H 14.834 9.310 6.589 1.00 . A A . 41 SER HB2 1 1
9 5939 1 1 41 SER HB3 H 15.413 10.785 7.363 1.00 . A A . 41 SER HB3 1 1
9 5940 1 1 41 SER HG H 15.218 10.233 4.591 1.00 . A A . 41 SER HG 1 1
9 5941 1 1 41 SER N N 17.182 8.709 5.367 1.00 . A A . 41 SER N 1 1
9 5942 1 1 41 SER O O 17.883 9.250 8.731 1.00 . A A . 41 SER O 1 1
9 5943 1 1 41 SER OG O 15.292 10.845 5.327 1.00 . A A . 41 SER OG 1 1
9 5944 1 1 42 GLY C C 17.024 5.291 8.736 1.00 . A A . 42 GLY C 1 1
9 5945 1 1 42 GLY CA C 16.792 6.750 9.077 1.00 . A A . 42 GLY CA 1 1
9 5946 1 1 42 GLY H H 16.099 7.251 7.140 1.00 . A A . 42 GLY H 1 1
9 5947 1 1 42 GLY HA2 H 17.634 7.115 9.647 1.00 . A A . 42 GLY HA2 1 1
9 5948 1 1 42 GLY HA3 H 15.900 6.829 9.681 1.00 . A A . 42 GLY HA3 1 1
9 5949 1 1 42 GLY N N 16.632 7.577 7.895 1.00 . A A . 42 GLY N 1 1
9 5950 1 1 42 GLY O O 18.137 4.776 8.845 1.00 . A A . 42 GLY O 1 1
9 5951 1 1 43 PRO C C 16.803 2.952 6.660 1.00 . A A . 43 PRO C 1 1
9 5952 1 1 43 PRO CA C 16.022 3.182 7.949 1.00 . A A . 43 PRO CA 1 1
9 5953 1 1 43 PRO CB C 14.554 2.794 7.762 1.00 . A A . 43 PRO CB 1 1
9 5954 1 1 43 PRO CD C 14.598 5.151 8.160 1.00 . A A . 43 PRO CD 1 1
9 5955 1 1 43 PRO CG C 13.866 4.069 7.415 1.00 . A A . 43 PRO CG 1 1
9 5956 1 1 43 PRO HA H 16.456 2.589 8.741 1.00 . A A . 43 PRO HA 1 1
9 5957 1 1 43 PRO HB2 H 14.469 2.068 6.965 1.00 . A A . 43 PRO HB2 1 1
9 5958 1 1 43 PRO HB3 H 14.169 2.375 8.680 1.00 . A A . 43 PRO HB3 1 1
9 5959 1 1 43 PRO HD2 H 14.615 6.062 7.582 1.00 . A A . 43 PRO HD2 1 1
9 5960 1 1 43 PRO HD3 H 14.140 5.321 9.124 1.00 . A A . 43 PRO HD3 1 1
9 5961 1 1 43 PRO HG2 H 13.926 4.240 6.351 1.00 . A A . 43 PRO HG2 1 1
9 5962 1 1 43 PRO HG3 H 12.835 4.028 7.732 1.00 . A A . 43 PRO HG3 1 1
9 5963 1 1 43 PRO N N 15.955 4.600 8.314 1.00 . A A . 43 PRO N 1 1
9 5964 1 1 43 PRO O O 16.388 3.387 5.586 1.00 . A A . 43 PRO O 1 1
9 5965 1 1 44 SER C C 18.448 0.608 5.032 1.00 . A A . 44 SER C 1 1
9 5966 1 1 44 SER CA C 18.775 1.979 5.616 1.00 . A A . 44 SER CA 1 1
9 5967 1 1 44 SER CB C 20.253 2.041 6.004 1.00 . A A . 44 SER CB 1 1
9 5968 1 1 44 SER H H 18.212 1.944 7.657 1.00 . A A . 44 SER H 1 1
9 5969 1 1 44 SER HA H 18.576 2.732 4.868 1.00 . A A . 44 SER HA 1 1
9 5970 1 1 44 SER HB2 H 20.857 1.735 5.164 1.00 . A A . 44 SER HB2 1 1
9 5971 1 1 44 SER HB3 H 20.508 3.055 6.280 1.00 . A A . 44 SER HB3 1 1
9 5972 1 1 44 SER HG H 20.961 0.390 6.786 1.00 . A A . 44 SER HG 1 1
9 5973 1 1 44 SER N N 17.935 2.264 6.773 1.00 . A A . 44 SER N 1 1
9 5974 1 1 44 SER O O 18.356 0.445 3.815 1.00 . A A . 44 SER O 1 1
9 5975 1 1 44 SER OG O 20.529 1.187 7.101 1.00 . A A . 44 SER OG 1 1
9 5976 1 1 45 SER C C 16.516 -2.090 5.817 1.00 . A A . 45 SER C 1 1
9 5977 1 1 45 SER CA C 17.961 -1.734 5.482 1.00 . A A . 45 SER CA 1 1
9 5978 1 1 45 SER CB C 18.912 -2.732 6.147 1.00 . A A . 45 SER CB 1 1
9 5979 1 1 45 SER H H 18.361 -0.183 6.866 1.00 . A A . 45 SER H 1 1
9 5980 1 1 45 SER HA H 18.093 -1.784 4.412 1.00 . A A . 45 SER HA 1 1
9 5981 1 1 45 SER HB2 H 18.769 -3.708 5.710 1.00 . A A . 45 SER HB2 1 1
9 5982 1 1 45 SER HB3 H 19.932 -2.412 5.990 1.00 . A A . 45 SER HB3 1 1
9 5983 1 1 45 SER HG H 18.801 -3.720 7.835 1.00 . A A . 45 SER HG 1 1
9 5984 1 1 45 SER N N 18.274 -0.375 5.909 1.00 . A A . 45 SER N 1 1
9 5985 1 1 45 SER O O 15.780 -2.603 4.976 1.00 . A A . 45 SER O 1 1
9 5986 1 1 45 SER OG O 18.669 -2.816 7.541 1.00 . A A . 45 SER OG 1 1
9 5987 1 1 46 GLY C C 14.709 -3.215 8.517 1.00 . A A . 46 GLY C 1 1
9 5988 1 1 46 GLY CA C 14.762 -2.109 7.481 1.00 . A A . 46 GLY CA 1 1
9 5989 1 1 46 GLY H H 16.747 -1.403 7.684 1.00 . A A . 46 GLY H 1 1
9 5990 1 1 46 GLY HA2 H 14.324 -1.216 7.900 1.00 . A A . 46 GLY HA2 1 1
9 5991 1 1 46 GLY HA3 H 14.184 -2.412 6.620 1.00 . A A . 46 GLY HA3 1 1
9 5992 1 1 46 GLY N N 16.117 -1.812 7.055 1.00 . A A . 46 GLY N 1 1
9 5993 1 1 46 GLY O O 15.492 -3.184 9.465 1.00 . A A . 46 GLY O 1 1
9 5994 2 2 1 ZN ZN ZN 3.905 2.704 -4.043 1.00 . B A . 201 ZN ZN 1 1
10 5995 1 1 1 GLY C C -1.809 -22.093 -0.544 1.00 . A A . 1 GLY C 1 1
10 5996 1 1 1 GLY CA C -2.196 -23.558 -0.555 1.00 . A A . 1 GLY CA 1 1
10 5997 1 1 1 GLY H1 H -3.850 -24.690 -1.237 1.00 . A A . 1 GLY H1 1 1
10 5998 1 1 1 GLY HA2 H -2.153 -23.939 0.455 1.00 . A A . 1 GLY HA2 1 1
10 5999 1 1 1 GLY HA3 H -1.487 -24.101 -1.163 1.00 . A A . 1 GLY HA3 1 1
10 6000 1 1 1 GLY N N -3.530 -23.777 -1.082 1.00 . A A . 1 GLY N 1 1
10 6001 1 1 1 GLY O O -2.569 -21.247 -0.071 1.00 . A A . 1 GLY O 1 1
10 6002 1 1 2 SER C C -0.279 -19.834 -2.511 1.00 . A A . 2 SER C 1 1
10 6003 1 1 2 SER CA C -0.136 -20.417 -1.108 1.00 . A A . 2 SER CA 1 1
10 6004 1 1 2 SER CB C 1.328 -20.360 -0.667 1.00 . A A . 2 SER CB 1 1
10 6005 1 1 2 SER H H -0.064 -22.510 -1.426 1.00 . A A . 2 SER H 1 1
10 6006 1 1 2 SER HA H -0.733 -19.832 -0.425 1.00 . A A . 2 SER HA 1 1
10 6007 1 1 2 SER HB2 H 1.446 -20.914 0.252 1.00 . A A . 2 SER HB2 1 1
10 6008 1 1 2 SER HB3 H 1.950 -20.798 -1.434 1.00 . A A . 2 SER HB3 1 1
10 6009 1 1 2 SER HG H 2.003 -18.912 0.467 1.00 . A A . 2 SER HG 1 1
10 6010 1 1 2 SER N N -0.624 -21.791 -1.065 1.00 . A A . 2 SER N 1 1
10 6011 1 1 2 SER O O 0.584 -20.029 -3.367 1.00 . A A . 2 SER O 1 1
10 6012 1 1 2 SER OG O 1.743 -19.023 -0.451 1.00 . A A . 2 SER OG 1 1
10 6013 1 1 3 SER C C -1.750 -16.993 -3.913 1.00 . A A . 3 SER C 1 1
10 6014 1 1 3 SER CA C -1.635 -18.509 -4.037 1.00 . A A . 3 SER CA 1 1
10 6015 1 1 3 SER CB C -2.918 -19.081 -4.645 1.00 . A A . 3 SER CB 1 1
10 6016 1 1 3 SER H H -2.027 -18.999 -2.015 1.00 . A A . 3 SER H 1 1
10 6017 1 1 3 SER HA H -0.804 -18.743 -4.685 1.00 . A A . 3 SER HA 1 1
10 6018 1 1 3 SER HB2 H -2.866 -20.159 -4.641 1.00 . A A . 3 SER HB2 1 1
10 6019 1 1 3 SER HB3 H -3.766 -18.759 -4.058 1.00 . A A . 3 SER HB3 1 1
10 6020 1 1 3 SER HG H -3.275 -17.695 -5.983 1.00 . A A . 3 SER HG 1 1
10 6021 1 1 3 SER N N -1.376 -19.118 -2.738 1.00 . A A . 3 SER N 1 1
10 6022 1 1 3 SER O O -0.977 -16.249 -4.515 1.00 . A A . 3 SER O 1 1
10 6023 1 1 3 SER OG O -3.091 -18.637 -5.980 1.00 . A A . 3 SER OG 1 1
10 6024 1 1 4 GLY C C -3.806 -14.808 -1.744 1.00 . A A . 4 GLY C 1 1
10 6025 1 1 4 GLY CA C -2.922 -15.116 -2.937 1.00 . A A . 4 GLY CA 1 1
10 6026 1 1 4 GLY H H -3.309 -17.181 -2.671 1.00 . A A . 4 GLY H 1 1
10 6027 1 1 4 GLY HA2 H -1.961 -14.646 -2.791 1.00 . A A . 4 GLY HA2 1 1
10 6028 1 1 4 GLY HA3 H -3.381 -14.707 -3.825 1.00 . A A . 4 GLY HA3 1 1
10 6029 1 1 4 GLY N N -2.723 -16.541 -3.127 1.00 . A A . 4 GLY N 1 1
10 6030 1 1 4 GLY O O -4.398 -15.710 -1.153 1.00 . A A . 4 GLY O 1 1
10 6031 1 1 5 SER C C -5.568 -11.903 -0.625 1.00 . A A . 5 SER C 1 1
10 6032 1 1 5 SER CA C -4.706 -13.106 -0.255 1.00 . A A . 5 SER CA 1 1
10 6033 1 1 5 SER CB C -3.814 -12.762 0.939 1.00 . A A . 5 SER CB 1 1
10 6034 1 1 5 SER H H -3.396 -12.857 -1.900 1.00 . A A . 5 SER H 1 1
10 6035 1 1 5 SER HA H -5.353 -13.928 0.014 1.00 . A A . 5 SER HA 1 1
10 6036 1 1 5 SER HB2 H -3.035 -13.503 1.029 1.00 . A A . 5 SER HB2 1 1
10 6037 1 1 5 SER HB3 H -3.370 -11.789 0.784 1.00 . A A . 5 SER HB3 1 1
10 6038 1 1 5 SER HG H -4.937 -11.861 2.268 1.00 . A A . 5 SER HG 1 1
10 6039 1 1 5 SER N N -3.893 -13.530 -1.389 1.00 . A A . 5 SER N 1 1
10 6040 1 1 5 SER O O -6.750 -11.844 -0.288 1.00 . A A . 5 SER O 1 1
10 6041 1 1 5 SER OG O -4.561 -12.736 2.143 1.00 . A A . 5 SER OG 1 1
10 6042 1 1 6 SER C C -6.031 -9.798 -3.217 1.00 . A A . 6 SER C 1 1
10 6043 1 1 6 SER CA C -5.676 -9.738 -1.734 1.00 . A A . 6 SER CA 1 1
10 6044 1 1 6 SER CB C -4.826 -8.498 -1.451 1.00 . A A . 6 SER CB 1 1
10 6045 1 1 6 SER H H -4.021 -11.048 -1.560 1.00 . A A . 6 SER H 1 1
10 6046 1 1 6 SER HA H -6.588 -9.678 -1.160 1.00 . A A . 6 SER HA 1 1
10 6047 1 1 6 SER HB2 H -4.440 -8.551 -0.445 1.00 . A A . 6 SER HB2 1 1
10 6048 1 1 6 SER HB3 H -4.003 -8.462 -2.151 1.00 . A A . 6 SER HB3 1 1
10 6049 1 1 6 SER HG H -5.553 -6.812 -0.768 1.00 . A A . 6 SER HG 1 1
10 6050 1 1 6 SER N N -4.966 -10.943 -1.321 1.00 . A A . 6 SER N 1 1
10 6051 1 1 6 SER O O -5.208 -9.488 -4.077 1.00 . A A . 6 SER O 1 1
10 6052 1 1 6 SER OG O -5.592 -7.313 -1.586 1.00 . A A . 6 SER OG 1 1
10 6053 1 1 7 GLY C C -9.023 -9.578 -5.122 1.00 . A A . 7 GLY C 1 1
10 6054 1 1 7 GLY CA C -7.708 -10.295 -4.886 1.00 . A A . 7 GLY CA 1 1
10 6055 1 1 7 GLY H H -7.878 -10.435 -2.780 1.00 . A A . 7 GLY H 1 1
10 6056 1 1 7 GLY HA2 H -6.954 -9.861 -5.526 1.00 . A A . 7 GLY HA2 1 1
10 6057 1 1 7 GLY HA3 H -7.828 -11.337 -5.143 1.00 . A A . 7 GLY HA3 1 1
10 6058 1 1 7 GLY N N -7.264 -10.201 -3.508 1.00 . A A . 7 GLY N 1 1
10 6059 1 1 7 GLY O O -9.077 -8.585 -5.848 1.00 . A A . 7 GLY O 1 1
10 6060 1 1 8 THR C C -11.839 -8.774 -3.380 1.00 . A A . 8 THR C 1 1
10 6061 1 1 8 THR CA C -11.410 -9.487 -4.658 1.00 . A A . 8 THR CA 1 1
10 6062 1 1 8 THR CB C -12.467 -10.548 -5.020 1.00 . A A . 8 THR CB 1 1
10 6063 1 1 8 THR CG2 C -12.205 -11.122 -6.404 1.00 . A A . 8 THR CG2 1 1
10 6064 1 1 8 THR H H -9.982 -10.876 -3.943 1.00 . A A . 8 THR H 1 1
10 6065 1 1 8 THR HA H -11.363 -8.767 -5.462 1.00 . A A . 8 THR HA 1 1
10 6066 1 1 8 THR HB H -13.441 -10.078 -5.019 1.00 . A A . 8 THR HB 1 1
10 6067 1 1 8 THR HG1 H -13.303 -11.629 -3.598 1.00 . A A . 8 THR HG1 1 1
10 6068 1 1 8 THR HG21 H -11.863 -10.337 -7.060 1.00 . A A . 8 THR HG21 1 1
10 6069 1 1 8 THR HG22 H -13.118 -11.547 -6.796 1.00 . A A . 8 THR HG22 1 1
10 6070 1 1 8 THR HG23 H -11.450 -11.891 -6.337 1.00 . A A . 8 THR HG23 1 1
10 6071 1 1 8 THR N N -10.089 -10.083 -4.509 1.00 . A A . 8 THR N 1 1
10 6072 1 1 8 THR O O -12.088 -9.410 -2.357 1.00 . A A . 8 THR O 1 1
10 6073 1 1 8 THR OG1 O -12.456 -11.601 -4.050 1.00 . A A . 8 THR OG1 1 1
10 6074 1 1 9 GLY C C -12.686 -5.243 -2.647 1.00 . A A . 9 GLY C 1 1
10 6075 1 1 9 GLY CA C -12.324 -6.671 -2.289 1.00 . A A . 9 GLY CA 1 1
10 6076 1 1 9 GLY H H -11.714 -6.996 -4.291 1.00 . A A . 9 GLY H 1 1
10 6077 1 1 9 GLY HA2 H -13.179 -7.145 -1.829 1.00 . A A . 9 GLY HA2 1 1
10 6078 1 1 9 GLY HA3 H -11.509 -6.657 -1.581 1.00 . A A . 9 GLY HA3 1 1
10 6079 1 1 9 GLY N N -11.924 -7.449 -3.448 1.00 . A A . 9 GLY N 1 1
10 6080 1 1 9 GLY O O -13.280 -4.991 -3.694 1.00 . A A . 9 GLY O 1 1
10 6081 1 1 10 GLU C C -11.343 -2.112 -2.269 1.00 . A A . 10 GLU C 1 1
10 6082 1 1 10 GLU CA C -12.623 -2.898 -2.001 1.00 . A A . 10 GLU CA 1 1
10 6083 1 1 10 GLU CB C -13.356 -2.305 -0.796 1.00 . A A . 10 GLU CB 1 1
10 6084 1 1 10 GLU CD C -13.026 -1.393 1.537 1.00 . A A . 10 GLU CD 1 1
10 6085 1 1 10 GLU CG C -12.572 -2.404 0.502 1.00 . A A . 10 GLU CG 1 1
10 6086 1 1 10 GLU H H -11.857 -4.571 -0.955 1.00 . A A . 10 GLU H 1 1
10 6087 1 1 10 GLU HA H -13.262 -2.829 -2.869 1.00 . A A . 10 GLU HA 1 1
10 6088 1 1 10 GLU HB2 H -13.560 -1.262 -0.991 1.00 . A A . 10 GLU HB2 1 1
10 6089 1 1 10 GLU HB3 H -14.292 -2.827 -0.667 1.00 . A A . 10 GLU HB3 1 1
10 6090 1 1 10 GLU HG2 H -12.700 -3.396 0.910 1.00 . A A . 10 GLU HG2 1 1
10 6091 1 1 10 GLU HG3 H -11.527 -2.236 0.290 1.00 . A A . 10 GLU HG3 1 1
10 6092 1 1 10 GLU N N -12.329 -4.308 -1.773 1.00 . A A . 10 GLU N 1 1
10 6093 1 1 10 GLU O O -11.191 -0.976 -1.817 1.00 . A A . 10 GLU O 1 1
10 6094 1 1 10 GLU OE1 O -14.188 -0.941 1.454 1.00 . A A . 10 GLU OE1 1 1
10 6095 1 1 10 GLU OE2 O -12.221 -1.053 2.428 1.00 . A A . 10 GLU OE2 1 1
10 6096 1 1 11 LYS C C -9.051 -1.825 -4.837 1.00 . A A . 11 LYS C 1 1
10 6097 1 1 11 LYS CA C -9.155 -2.083 -3.337 1.00 . A A . 11 LYS CA 1 1
10 6098 1 1 11 LYS CB C -7.985 -2.954 -2.876 1.00 . A A . 11 LYS CB 1 1
10 6099 1 1 11 LYS CD C -8.830 -4.034 -0.771 1.00 . A A . 11 LYS CD 1 1
10 6100 1 1 11 LYS CE C -8.749 -4.057 0.748 1.00 . A A . 11 LYS CE 1 1
10 6101 1 1 11 LYS CG C -7.848 -3.039 -1.366 1.00 . A A . 11 LYS CG 1 1
10 6102 1 1 11 LYS H H -10.602 -3.629 -3.339 1.00 . A A . 11 LYS H 1 1
10 6103 1 1 11 LYS HA H -9.116 -1.138 -2.818 1.00 . A A . 11 LYS HA 1 1
10 6104 1 1 11 LYS HB2 H -8.122 -3.954 -3.260 1.00 . A A . 11 LYS HB2 1 1
10 6105 1 1 11 LYS HB3 H -7.068 -2.547 -3.277 1.00 . A A . 11 LYS HB3 1 1
10 6106 1 1 11 LYS HD2 H -9.832 -3.755 -1.062 1.00 . A A . 11 LYS HD2 1 1
10 6107 1 1 11 LYS HD3 H -8.604 -5.020 -1.151 1.00 . A A . 11 LYS HD3 1 1
10 6108 1 1 11 LYS HE2 H -7.906 -4.665 1.041 1.00 . A A . 11 LYS HE2 1 1
10 6109 1 1 11 LYS HE3 H -8.605 -3.048 1.103 1.00 . A A . 11 LYS HE3 1 1
10 6110 1 1 11 LYS HG2 H -6.843 -3.351 -1.121 1.00 . A A . 11 LYS HG2 1 1
10 6111 1 1 11 LYS HG3 H -8.036 -2.063 -0.941 1.00 . A A . 11 LYS HG3 1 1
10 6112 1 1 11 LYS HZ1 H -10.047 -5.637 1.175 1.00 . A A . 11 LYS HZ1 1 1
10 6113 1 1 11 LYS HZ2 H -10.825 -4.150 0.959 1.00 . A A . 11 LYS HZ2 1 1
10 6114 1 1 11 LYS HZ3 H -9.976 -4.460 2.389 1.00 . A A . 11 LYS HZ3 1 1
10 6115 1 1 11 LYS N N -10.423 -2.724 -3.007 1.00 . A A . 11 LYS N 1 1
10 6116 1 1 11 LYS NZ N -9.986 -4.616 1.361 1.00 . A A . 11 LYS NZ 1 1
10 6117 1 1 11 LYS O O -8.167 -2.343 -5.520 1.00 . A A . 11 LYS O 1 1
10 6118 1 1 12 PRO C C -8.835 0.235 -7.191 1.00 . A A . 12 PRO C 1 1
10 6119 1 1 12 PRO CA C -10.003 -0.658 -6.787 1.00 . A A . 12 PRO CA 1 1
10 6120 1 1 12 PRO CB C -11.328 0.092 -6.941 1.00 . A A . 12 PRO CB 1 1
10 6121 1 1 12 PRO CD C -11.055 -0.352 -4.608 1.00 . A A . 12 PRO CD 1 1
10 6122 1 1 12 PRO CG C -11.610 0.646 -5.586 1.00 . A A . 12 PRO CG 1 1
10 6123 1 1 12 PRO HA H -10.012 -1.540 -7.410 1.00 . A A . 12 PRO HA 1 1
10 6124 1 1 12 PRO HB2 H -11.217 0.878 -7.674 1.00 . A A . 12 PRO HB2 1 1
10 6125 1 1 12 PRO HB3 H -12.100 -0.594 -7.255 1.00 . A A . 12 PRO HB3 1 1
10 6126 1 1 12 PRO HD2 H -10.668 0.151 -3.735 1.00 . A A . 12 PRO HD2 1 1
10 6127 1 1 12 PRO HD3 H -11.814 -1.068 -4.328 1.00 . A A . 12 PRO HD3 1 1
10 6128 1 1 12 PRO HG2 H -11.118 1.599 -5.470 1.00 . A A . 12 PRO HG2 1 1
10 6129 1 1 12 PRO HG3 H -12.676 0.752 -5.448 1.00 . A A . 12 PRO HG3 1 1
10 6130 1 1 12 PRO N N -9.972 -1.005 -5.363 1.00 . A A . 12 PRO N 1 1
10 6131 1 1 12 PRO O O -8.733 0.656 -8.344 1.00 . A A . 12 PRO O 1 1
10 6132 1 1 13 TYR C C -5.511 0.676 -6.048 1.00 . A A . 13 TYR C 1 1
10 6133 1 1 13 TYR CA C -6.797 1.366 -6.493 1.00 . A A . 13 TYR CA 1 1
10 6134 1 1 13 TYR CB C -6.946 2.706 -5.771 1.00 . A A . 13 TYR CB 1 1
10 6135 1 1 13 TYR CD1 C -7.969 4.317 -7.426 1.00 . A A . 13 TYR CD1 1 1
10 6136 1 1 13 TYR CD2 C -9.319 3.557 -5.614 1.00 . A A . 13 TYR CD2 1 1
10 6137 1 1 13 TYR CE1 C -9.019 5.083 -7.894 1.00 . A A . 13 TYR CE1 1 1
10 6138 1 1 13 TYR CE2 C -10.375 4.319 -6.076 1.00 . A A . 13 TYR CE2 1 1
10 6139 1 1 13 TYR CG C -8.099 3.542 -6.280 1.00 . A A . 13 TYR CG 1 1
10 6140 1 1 13 TYR CZ C -10.220 5.081 -7.215 1.00 . A A . 13 TYR CZ 1 1
10 6141 1 1 13 TYR H H -8.092 0.156 -5.337 1.00 . A A . 13 TYR H 1 1
10 6142 1 1 13 TYR HA H -6.746 1.545 -7.557 1.00 . A A . 13 TYR HA 1 1
10 6143 1 1 13 TYR HB2 H -7.108 2.525 -4.720 1.00 . A A . 13 TYR HB2 1 1
10 6144 1 1 13 TYR HB3 H -6.039 3.279 -5.898 1.00 . A A . 13 TYR HB3 1 1
10 6145 1 1 13 TYR HD1 H -7.027 4.316 -7.956 1.00 . A A . 13 TYR HD1 1 1
10 6146 1 1 13 TYR HD2 H -9.437 2.960 -4.722 1.00 . A A . 13 TYR HD2 1 1
10 6147 1 1 13 TYR HE1 H -8.898 5.678 -8.787 1.00 . A A . 13 TYR HE1 1 1
10 6148 1 1 13 TYR HE2 H -11.315 4.318 -5.545 1.00 . A A . 13 TYR HE2 1 1
10 6149 1 1 13 TYR HH H -10.995 6.759 -7.743 1.00 . A A . 13 TYR HH 1 1
10 6150 1 1 13 TYR N N -7.957 0.521 -6.237 1.00 . A A . 13 TYR N 1 1
10 6151 1 1 13 TYR O O -5.402 0.218 -4.910 1.00 . A A . 13 TYR O 1 1
10 6152 1 1 13 TYR OH O -11.269 5.841 -7.679 1.00 . A A . 13 TYR OH 1 1
10 6153 1 1 14 ILE C C -2.097 0.860 -7.089 1.00 . A A . 14 ILE C 1 1
10 6154 1 1 14 ILE CA C -3.261 -0.023 -6.653 1.00 . A A . 14 ILE CA 1 1
10 6155 1 1 14 ILE CB C -3.136 -1.395 -7.341 1.00 . A A . 14 ILE CB 1 1
10 6156 1 1 14 ILE CD1 C -5.550 -2.140 -7.651 1.00 . A A . 14 ILE CD1 1 1
10 6157 1 1 14 ILE CG1 C -4.261 -2.325 -6.882 1.00 . A A . 14 ILE CG1 1 1
10 6158 1 1 14 ILE CG2 C -1.777 -2.013 -7.047 1.00 . A A . 14 ILE CG2 1 1
10 6159 1 1 14 ILE H H -4.687 0.992 -7.841 1.00 . A A . 14 ILE H 1 1
10 6160 1 1 14 ILE HA H -3.205 -0.173 -5.584 1.00 . A A . 14 ILE HA 1 1
10 6161 1 1 14 ILE HB H -3.214 -1.247 -8.407 1.00 . A A . 14 ILE HB 1 1
10 6162 1 1 14 ILE HD11 H -5.939 -3.106 -7.939 1.00 . A A . 14 ILE HD11 1 1
10 6163 1 1 14 ILE HD12 H -6.272 -1.634 -7.028 1.00 . A A . 14 ILE HD12 1 1
10 6164 1 1 14 ILE HD13 H -5.360 -1.551 -8.535 1.00 . A A . 14 ILE HD13 1 1
10 6165 1 1 14 ILE HG12 H -3.946 -3.349 -7.005 1.00 . A A . 14 ILE HG12 1 1
10 6166 1 1 14 ILE HG13 H -4.467 -2.140 -5.837 1.00 . A A . 14 ILE HG13 1 1
10 6167 1 1 14 ILE HG21 H -1.133 -1.271 -6.598 1.00 . A A . 14 ILE HG21 1 1
10 6168 1 1 14 ILE HG22 H -1.899 -2.842 -6.365 1.00 . A A . 14 ILE HG22 1 1
10 6169 1 1 14 ILE HG23 H -1.334 -2.365 -7.966 1.00 . A A . 14 ILE HG23 1 1
10 6170 1 1 14 ILE N N -4.540 0.608 -6.952 1.00 . A A . 14 ILE N 1 1
10 6171 1 1 14 ILE O O -2.044 1.317 -8.231 1.00 . A A . 14 ILE O 1 1
10 6172 1 1 15 CYS C C 0.801 1.346 -7.627 1.00 . A A . 15 CYS C 1 1
10 6173 1 1 15 CYS CA C 0.002 1.921 -6.461 1.00 . A A . 15 CYS CA 1 1
10 6174 1 1 15 CYS CB C 0.894 2.031 -5.223 1.00 . A A . 15 CYS CB 1 1
10 6175 1 1 15 CYS H H -1.261 0.701 -5.279 1.00 . A A . 15 CYS H 1 1
10 6176 1 1 15 CYS HA H -0.348 2.905 -6.731 1.00 . A A . 15 CYS HA 1 1
10 6177 1 1 15 CYS HB2 H 0.276 2.232 -4.360 1.00 . A A . 15 CYS HB2 1 1
10 6178 1 1 15 CYS HB3 H 1.413 1.096 -5.077 1.00 . A A . 15 CYS HB3 1 1
10 6179 1 1 15 CYS N N -1.163 1.094 -6.172 1.00 . A A . 15 CYS N 1 1
10 6180 1 1 15 CYS O O 1.406 0.281 -7.514 1.00 . A A . 15 CYS O 1 1
10 6181 1 1 15 CYS SG S 2.146 3.351 -5.324 1.00 . A A . 15 CYS SG 1 1
10 6182 1 1 16 ALA C C 2.990 2.042 -9.866 1.00 . A A . 16 ALA C 1 1
10 6183 1 1 16 ALA CA C 1.524 1.625 -9.934 1.00 . A A . 16 ALA CA 1 1
10 6184 1 1 16 ALA CB C 0.872 2.186 -11.188 1.00 . A A . 16 ALA CB 1 1
10 6185 1 1 16 ALA H H 0.298 2.903 -8.777 1.00 . A A . 16 ALA H 1 1
10 6186 1 1 16 ALA HA H 1.469 0.546 -9.981 1.00 . A A . 16 ALA HA 1 1
10 6187 1 1 16 ALA HB1 H 1.252 3.179 -11.378 1.00 . A A . 16 ALA HB1 1 1
10 6188 1 1 16 ALA HB2 H 1.100 1.547 -12.029 1.00 . A A . 16 ALA HB2 1 1
10 6189 1 1 16 ALA HB3 H -0.198 2.230 -11.049 1.00 . A A . 16 ALA HB3 1 1
10 6190 1 1 16 ALA N N 0.799 2.061 -8.748 1.00 . A A . 16 ALA N 1 1
10 6191 1 1 16 ALA O O 3.634 2.247 -10.893 1.00 . A A . 16 ALA O 1 1
10 6192 1 1 17 GLU C C 5.679 1.458 -7.738 1.00 . A A . 17 GLU C 1 1
10 6193 1 1 17 GLU CA C 4.898 2.560 -8.447 1.00 . A A . 17 GLU CA 1 1
10 6194 1 1 17 GLU CB C 4.971 3.856 -7.636 1.00 . A A . 17 GLU CB 1 1
10 6195 1 1 17 GLU CD C 6.138 5.500 -9.158 1.00 . A A . 17 GLU CD 1 1
10 6196 1 1 17 GLU CG C 4.838 5.111 -8.481 1.00 . A A . 17 GLU CG 1 1
10 6197 1 1 17 GLU H H 2.944 1.989 -7.867 1.00 . A A . 17 GLU H 1 1
10 6198 1 1 17 GLU HA H 5.338 2.729 -9.418 1.00 . A A . 17 GLU HA 1 1
10 6199 1 1 17 GLU HB2 H 4.178 3.853 -6.904 1.00 . A A . 17 GLU HB2 1 1
10 6200 1 1 17 GLU HB3 H 5.921 3.892 -7.124 1.00 . A A . 17 GLU HB3 1 1
10 6201 1 1 17 GLU HG2 H 4.091 4.940 -9.242 1.00 . A A . 17 GLU HG2 1 1
10 6202 1 1 17 GLU HG3 H 4.523 5.926 -7.846 1.00 . A A . 17 GLU HG3 1 1
10 6203 1 1 17 GLU N N 3.509 2.166 -8.648 1.00 . A A . 17 GLU N 1 1
10 6204 1 1 17 GLU O O 6.796 1.120 -8.132 1.00 . A A . 17 GLU O 1 1
10 6205 1 1 17 GLU OE1 O 7.213 5.190 -8.603 1.00 . A A . 17 GLU OE1 1 1
10 6206 1 1 17 GLU OE2 O 6.081 6.114 -10.244 1.00 . A A . 17 GLU OE2 1 1
10 6207 1 1 18 CYS C C 4.847 -1.411 -5.889 1.00 . A A . 18 CYS C 1 1
10 6208 1 1 18 CYS CA C 5.723 -0.162 -5.922 1.00 . A A . 18 CYS CA 1 1
10 6209 1 1 18 CYS CB C 6.010 0.311 -4.495 1.00 . A A . 18 CYS CB 1 1
10 6210 1 1 18 CYS H H 4.193 1.213 -6.422 1.00 . A A . 18 CYS H 1 1
10 6211 1 1 18 CYS HA H 6.657 -0.405 -6.405 1.00 . A A . 18 CYS HA 1 1
10 6212 1 1 18 CYS HB2 H 6.502 -0.483 -3.953 1.00 . A A . 18 CYS HB2 1 1
10 6213 1 1 18 CYS HB3 H 6.662 1.171 -4.533 1.00 . A A . 18 CYS HB3 1 1
10 6214 1 1 18 CYS N N 5.084 0.901 -6.688 1.00 . A A . 18 CYS N 1 1
10 6215 1 1 18 CYS O O 5.320 -2.521 -6.129 1.00 . A A . 18 CYS O 1 1
10 6216 1 1 18 CYS SG S 4.523 0.782 -3.555 1.00 . A A . 18 CYS SG 1 1
10 6217 1 1 19 GLY C C 1.856 -2.374 -4.235 1.00 . A A . 19 GLY C 1 1
10 6218 1 1 19 GLY CA C 2.643 -2.339 -5.530 1.00 . A A . 19 GLY CA 1 1
10 6219 1 1 19 GLY H H 3.244 -0.312 -5.407 1.00 . A A . 19 GLY H 1 1
10 6220 1 1 19 GLY HA2 H 1.952 -2.266 -6.357 1.00 . A A . 19 GLY HA2 1 1
10 6221 1 1 19 GLY HA3 H 3.203 -3.258 -5.622 1.00 . A A . 19 GLY HA3 1 1
10 6222 1 1 19 GLY N N 3.565 -1.220 -5.589 1.00 . A A . 19 GLY N 1 1
10 6223 1 1 19 GLY O O 2.068 -3.248 -3.394 1.00 . A A . 19 GLY O 1 1
10 6224 1 1 20 LYS C C -1.357 -1.252 -3.228 1.00 . A A . 20 LYS C 1 1
10 6225 1 1 20 LYS CA C 0.123 -1.344 -2.870 1.00 . A A . 20 LYS CA 1 1
10 6226 1 1 20 LYS CB C 0.531 -0.135 -2.024 1.00 . A A . 20 LYS CB 1 1
10 6227 1 1 20 LYS CD C 1.717 0.647 0.047 1.00 . A A . 20 LYS CD 1 1
10 6228 1 1 20 LYS CE C 0.567 0.571 1.039 1.00 . A A . 20 LYS CE 1 1
10 6229 1 1 20 LYS CG C 1.616 -0.443 -1.007 1.00 . A A . 20 LYS CG 1 1
10 6230 1 1 20 LYS H H 0.822 -0.751 -4.778 1.00 . A A . 20 LYS H 1 1
10 6231 1 1 20 LYS HA H 0.288 -2.245 -2.298 1.00 . A A . 20 LYS HA 1 1
10 6232 1 1 20 LYS HB2 H 0.892 0.643 -2.681 1.00 . A A . 20 LYS HB2 1 1
10 6233 1 1 20 LYS HB3 H -0.338 0.227 -1.494 1.00 . A A . 20 LYS HB3 1 1
10 6234 1 1 20 LYS HD2 H 2.648 0.533 0.583 1.00 . A A . 20 LYS HD2 1 1
10 6235 1 1 20 LYS HD3 H 1.697 1.611 -0.441 1.00 . A A . 20 LYS HD3 1 1
10 6236 1 1 20 LYS HE2 H 0.438 1.540 1.496 1.00 . A A . 20 LYS HE2 1 1
10 6237 1 1 20 LYS HE3 H -0.333 0.302 0.506 1.00 . A A . 20 LYS HE3 1 1
10 6238 1 1 20 LYS HG2 H 1.386 -1.379 -0.521 1.00 . A A . 20 LYS HG2 1 1
10 6239 1 1 20 LYS HG3 H 2.564 -0.524 -1.520 1.00 . A A . 20 LYS HG3 1 1
10 6240 1 1 20 LYS HZ1 H 1.664 -0.177 2.651 1.00 . A A . 20 LYS HZ1 1 1
10 6241 1 1 20 LYS HZ2 H 0.969 -1.376 1.680 1.00 . A A . 20 LYS HZ2 1 1
10 6242 1 1 20 LYS HZ3 H 0.005 -0.489 2.749 1.00 . A A . 20 LYS HZ3 1 1
10 6243 1 1 20 LYS N N 0.945 -1.420 -4.072 1.00 . A A . 20 LYS N 1 1
10 6244 1 1 20 LYS NZ N 0.819 -0.438 2.105 1.00 . A A . 20 LYS NZ 1 1
10 6245 1 1 20 LYS O O -1.729 -1.340 -4.397 1.00 . A A . 20 LYS O 1 1
10 6246 1 1 21 ALA C C -4.253 0.049 -1.464 1.00 . A A . 21 ALA C 1 1
10 6247 1 1 21 ALA CA C -3.634 -0.963 -2.422 1.00 . A A . 21 ALA CA 1 1
10 6248 1 1 21 ALA CB C -4.296 -2.323 -2.254 1.00 . A A . 21 ALA CB 1 1
10 6249 1 1 21 ALA H H -1.839 -1.008 -1.303 1.00 . A A . 21 ALA H 1 1
10 6250 1 1 21 ALA HA H -3.801 -0.632 -3.437 1.00 . A A . 21 ALA HA 1 1
10 6251 1 1 21 ALA HB1 H -4.401 -2.793 -3.221 1.00 . A A . 21 ALA HB1 1 1
10 6252 1 1 21 ALA HB2 H -3.683 -2.944 -1.616 1.00 . A A . 21 ALA HB2 1 1
10 6253 1 1 21 ALA HB3 H -5.270 -2.197 -1.807 1.00 . A A . 21 ALA HB3 1 1
10 6254 1 1 21 ALA N N -2.196 -1.071 -2.213 1.00 . A A . 21 ALA N 1 1
10 6255 1 1 21 ALA O O -3.776 0.232 -0.344 1.00 . A A . 21 ALA O 1 1
10 6256 1 1 22 PHE C C -7.484 1.773 -1.451 1.00 . A A . 22 PHE C 1 1
10 6257 1 1 22 PHE CA C -6.002 1.702 -1.095 1.00 . A A . 22 PHE CA 1 1
10 6258 1 1 22 PHE CB C -5.355 3.076 -1.281 1.00 . A A . 22 PHE CB 1 1
10 6259 1 1 22 PHE CD1 C -2.894 2.641 -1.509 1.00 . A A . 22 PHE CD1 1 1
10 6260 1 1 22 PHE CD2 C -3.674 3.728 0.465 1.00 . A A . 22 PHE CD2 1 1
10 6261 1 1 22 PHE CE1 C -1.597 2.706 -1.035 1.00 . A A . 22 PHE CE1 1 1
10 6262 1 1 22 PHE CE2 C -2.379 3.798 0.943 1.00 . A A . 22 PHE CE2 1 1
10 6263 1 1 22 PHE CG C -3.946 3.150 -0.765 1.00 . A A . 22 PHE CG 1 1
10 6264 1 1 22 PHE CZ C -1.339 3.287 0.191 1.00 . A A . 22 PHE CZ 1 1
10 6265 1 1 22 PHE H H -5.652 0.516 -2.814 1.00 . A A . 22 PHE H 1 1
10 6266 1 1 22 PHE HA H -5.906 1.405 -0.063 1.00 . A A . 22 PHE HA 1 1
10 6267 1 1 22 PHE HB2 H -5.335 3.317 -2.333 1.00 . A A . 22 PHE HB2 1 1
10 6268 1 1 22 PHE HB3 H -5.941 3.816 -0.757 1.00 . A A . 22 PHE HB3 1 1
10 6269 1 1 22 PHE HD1 H -3.094 2.188 -2.469 1.00 . A A . 22 PHE HD1 1 1
10 6270 1 1 22 PHE HD2 H -4.488 4.129 1.054 1.00 . A A . 22 PHE HD2 1 1
10 6271 1 1 22 PHE HE1 H -0.786 2.307 -1.625 1.00 . A A . 22 PHE HE1 1 1
10 6272 1 1 22 PHE HE2 H -2.181 4.252 1.902 1.00 . A A . 22 PHE HE2 1 1
10 6273 1 1 22 PHE HZ H -0.327 3.339 0.563 1.00 . A A . 22 PHE HZ 1 1
10 6274 1 1 22 PHE N N -5.318 0.706 -1.912 1.00 . A A . 22 PHE N 1 1
10 6275 1 1 22 PHE O O -7.904 1.306 -2.511 1.00 . A A . 22 PHE O 1 1
10 6276 1 1 23 THR C C -10.033 3.765 -1.551 1.00 . A A . 23 THR C 1 1
10 6277 1 1 23 THR CA C -9.708 2.494 -0.776 1.00 . A A . 23 THR CA 1 1
10 6278 1 1 23 THR CB C -10.480 2.508 0.557 1.00 . A A . 23 THR CB 1 1
10 6279 1 1 23 THR CG2 C -11.981 2.450 0.315 1.00 . A A . 23 THR CG2 1 1
10 6280 1 1 23 THR H H -7.880 2.715 0.267 1.00 . A A . 23 THR H 1 1
10 6281 1 1 23 THR HA H -10.039 1.640 -1.349 1.00 . A A . 23 THR HA 1 1
10 6282 1 1 23 THR HB H -10.249 3.426 1.079 1.00 . A A . 23 THR HB 1 1
10 6283 1 1 23 THR HG1 H -9.123 1.396 1.459 1.00 . A A . 23 THR HG1 1 1
10 6284 1 1 23 THR HG21 H -12.210 1.608 -0.320 1.00 . A A . 23 THR HG21 1 1
10 6285 1 1 23 THR HG22 H -12.303 3.362 -0.166 1.00 . A A . 23 THR HG22 1 1
10 6286 1 1 23 THR HG23 H -12.493 2.340 1.259 1.00 . A A . 23 THR HG23 1 1
10 6287 1 1 23 THR N N -8.273 2.362 -0.558 1.00 . A A . 23 THR N 1 1
10 6288 1 1 23 THR O O -10.726 3.724 -2.568 1.00 . A A . 23 THR O 1 1
10 6289 1 1 23 THR OG1 O -10.079 1.397 1.367 1.00 . A A . 23 THR OG1 1 1
10 6290 1 1 24 ILE C C -8.663 6.492 -2.725 1.00 . A A . 24 ILE C 1 1
10 6291 1 1 24 ILE CA C -9.762 6.178 -1.715 1.00 . A A . 24 ILE CA 1 1
10 6292 1 1 24 ILE CB C -9.842 7.322 -0.688 1.00 . A A . 24 ILE CB 1 1
10 6293 1 1 24 ILE CD1 C -10.539 7.840 1.705 1.00 . A A . 24 ILE CD1 1 1
10 6294 1 1 24 ILE CG1 C -10.638 6.878 0.541 1.00 . A A . 24 ILE CG1 1 1
10 6295 1 1 24 ILE CG2 C -10.473 8.555 -1.317 1.00 . A A . 24 ILE CG2 1 1
10 6296 1 1 24 ILE H H -8.982 4.863 -0.252 1.00 . A A . 24 ILE H 1 1
10 6297 1 1 24 ILE HA H -10.707 6.120 -2.235 1.00 . A A . 24 ILE HA 1 1
10 6298 1 1 24 ILE HB H -8.838 7.576 -0.385 1.00 . A A . 24 ILE HB 1 1
10 6299 1 1 24 ILE HD11 H -9.780 8.580 1.496 1.00 . A A . 24 ILE HD11 1 1
10 6300 1 1 24 ILE HD12 H -11.490 8.332 1.847 1.00 . A A . 24 ILE HD12 1 1
10 6301 1 1 24 ILE HD13 H -10.275 7.297 2.600 1.00 . A A . 24 ILE HD13 1 1
10 6302 1 1 24 ILE HG12 H -11.679 6.787 0.275 1.00 . A A . 24 ILE HG12 1 1
10 6303 1 1 24 ILE HG13 H -10.269 5.918 0.871 1.00 . A A . 24 ILE HG13 1 1
10 6304 1 1 24 ILE HG21 H -10.283 9.415 -0.692 1.00 . A A . 24 ILE HG21 1 1
10 6305 1 1 24 ILE HG22 H -10.044 8.720 -2.294 1.00 . A A . 24 ILE HG22 1 1
10 6306 1 1 24 ILE HG23 H -11.538 8.407 -1.412 1.00 . A A . 24 ILE HG23 1 1
10 6307 1 1 24 ILE N N -9.527 4.894 -1.066 1.00 . A A . 24 ILE N 1 1
10 6308 1 1 24 ILE O O -7.513 6.088 -2.552 1.00 . A A . 24 ILE O 1 1
10 6309 1 1 25 ARG C C -6.981 8.495 -4.253 1.00 . A A . 25 ARG C 1 1
10 6310 1 1 25 ARG CA C -8.069 7.586 -4.816 1.00 . A A . 25 ARG CA 1 1
10 6311 1 1 25 ARG CB C -8.785 8.286 -5.973 1.00 . A A . 25 ARG CB 1 1
10 6312 1 1 25 ARG CD C -8.488 9.798 -7.958 1.00 . A A . 25 ARG CD 1 1
10 6313 1 1 25 ARG CG C -7.854 8.721 -7.092 1.00 . A A . 25 ARG CG 1 1
10 6314 1 1 25 ARG CZ C -6.874 10.100 -9.787 1.00 . A A . 25 ARG CZ 1 1
10 6315 1 1 25 ARG H H -9.956 7.509 -3.861 1.00 . A A . 25 ARG H 1 1
10 6316 1 1 25 ARG HA H -7.611 6.680 -5.183 1.00 . A A . 25 ARG HA 1 1
10 6317 1 1 25 ARG HB2 H -9.519 7.611 -6.388 1.00 . A A . 25 ARG HB2 1 1
10 6318 1 1 25 ARG HB3 H -9.289 9.161 -5.591 1.00 . A A . 25 ARG HB3 1 1
10 6319 1 1 25 ARG HD2 H -9.164 9.327 -8.657 1.00 . A A . 25 ARG HD2 1 1
10 6320 1 1 25 ARG HD3 H -9.042 10.472 -7.322 1.00 . A A . 25 ARG HD3 1 1
10 6321 1 1 25 ARG HE H -7.269 11.457 -8.380 1.00 . A A . 25 ARG HE 1 1
10 6322 1 1 25 ARG HG2 H -6.945 9.113 -6.659 1.00 . A A . 25 ARG HG2 1 1
10 6323 1 1 25 ARG HG3 H -7.622 7.865 -7.708 1.00 . A A . 25 ARG HG3 1 1
10 6324 1 1 25 ARG HH11 H -7.829 8.320 -9.782 1.00 . A A . 25 ARG HH11 1 1
10 6325 1 1 25 ARG HH12 H -6.688 8.546 -11.066 1.00 . A A . 25 ARG HH12 1 1
10 6326 1 1 25 ARG HH21 H -5.765 11.766 -10.066 1.00 . A A . 25 ARG HH21 1 1
10 6327 1 1 25 ARG HH22 H -5.514 10.506 -11.227 1.00 . A A . 25 ARG HH22 1 1
10 6328 1 1 25 ARG N N -9.025 7.217 -3.778 1.00 . A A . 25 ARG N 1 1
10 6329 1 1 25 ARG NE N -7.490 10.559 -8.704 1.00 . A A . 25 ARG NE 1 1
10 6330 1 1 25 ARG NH1 N -7.153 8.889 -10.249 1.00 . A A . 25 ARG NH1 1 1
10 6331 1 1 25 ARG NH2 N -5.977 10.853 -10.412 1.00 . A A . 25 ARG NH2 1 1
10 6332 1 1 25 ARG O O -5.801 8.338 -4.570 1.00 . A A . 25 ARG O 1 1
10 6333 1 1 26 SER C C -5.497 9.664 -1.860 1.00 . A A . 26 SER C 1 1
10 6334 1 1 26 SER CA C -6.444 10.384 -2.814 1.00 . A A . 26 SER CA 1 1
10 6335 1 1 26 SER CB C -7.198 11.486 -2.068 1.00 . A A . 26 SER CB 1 1
10 6336 1 1 26 SER H H -8.338 9.522 -3.204 1.00 . A A . 26 SER H 1 1
10 6337 1 1 26 SER HA H -5.866 10.831 -3.609 1.00 . A A . 26 SER HA 1 1
10 6338 1 1 26 SER HB2 H -6.489 12.165 -1.621 1.00 . A A . 26 SER HB2 1 1
10 6339 1 1 26 SER HB3 H -7.824 12.026 -2.764 1.00 . A A . 26 SER HB3 1 1
10 6340 1 1 26 SER HG H -8.267 10.046 -1.280 1.00 . A A . 26 SER HG 1 1
10 6341 1 1 26 SER N N -7.385 9.447 -3.418 1.00 . A A . 26 SER N 1 1
10 6342 1 1 26 SER O O -4.310 9.980 -1.791 1.00 . A A . 26 SER O 1 1
10 6343 1 1 26 SER OG O -8.016 10.942 -1.046 1.00 . A A . 26 SER OG 1 1
10 6344 1 1 27 ASN C C -4.006 7.328 -0.852 1.00 . A A . 27 ASN C 1 1
10 6345 1 1 27 ASN CA C -5.234 7.928 -0.174 1.00 . A A . 27 ASN CA 1 1
10 6346 1 1 27 ASN CB C -6.078 6.817 0.453 1.00 . A A . 27 ASN CB 1 1
10 6347 1 1 27 ASN CG C -7.049 7.344 1.492 1.00 . A A . 27 ASN CG 1 1
10 6348 1 1 27 ASN H H -6.984 8.488 -1.225 1.00 . A A . 27 ASN H 1 1
10 6349 1 1 27 ASN HA H -4.908 8.603 0.604 1.00 . A A . 27 ASN HA 1 1
10 6350 1 1 27 ASN HB2 H -6.645 6.323 -0.323 1.00 . A A . 27 ASN HB2 1 1
10 6351 1 1 27 ASN HB3 H -5.425 6.100 0.927 1.00 . A A . 27 ASN HB3 1 1
10 6352 1 1 27 ASN HD21 H -7.020 5.597 2.441 1.00 . A A . 27 ASN HD21 1 1
10 6353 1 1 27 ASN HD22 H -8.028 6.815 3.139 1.00 . A A . 27 ASN HD22 1 1
10 6354 1 1 27 ASN N N -6.031 8.694 -1.125 1.00 . A A . 27 ASN N 1 1
10 6355 1 1 27 ASN ND2 N -7.401 6.500 2.455 1.00 . A A . 27 ASN ND2 1 1
10 6356 1 1 27 ASN O O -2.920 7.287 -0.271 1.00 . A A . 27 ASN O 1 1
10 6357 1 1 27 ASN OD1 O -7.476 8.497 1.429 1.00 . A A . 27 ASN OD1 1 1
10 6358 1 1 28 LEU C C -2.123 7.338 -3.339 1.00 . A A . 28 LEU C 1 1
10 6359 1 1 28 LEU CA C -3.090 6.268 -2.842 1.00 . A A . 28 LEU CA 1 1
10 6360 1 1 28 LEU CB C -3.640 5.472 -4.027 1.00 . A A . 28 LEU CB 1 1
10 6361 1 1 28 LEU CD1 C -1.695 4.018 -4.647 1.00 . A A . 28 LEU CD1 1 1
10 6362 1 1 28 LEU CD2 C -3.356 4.691 -6.392 1.00 . A A . 28 LEU CD2 1 1
10 6363 1 1 28 LEU CG C -2.634 5.116 -5.122 1.00 . A A . 28 LEU CG 1 1
10 6364 1 1 28 LEU H H -5.071 6.926 -2.494 1.00 . A A . 28 LEU H 1 1
10 6365 1 1 28 LEU HA H -2.559 5.597 -2.184 1.00 . A A . 28 LEU HA 1 1
10 6366 1 1 28 LEU HB2 H -4.052 4.551 -3.645 1.00 . A A . 28 LEU HB2 1 1
10 6367 1 1 28 LEU HB3 H -4.429 6.057 -4.479 1.00 . A A . 28 LEU HB3 1 1
10 6368 1 1 28 LEU HD11 H -1.747 3.181 -5.326 1.00 . A A . 28 LEU HD11 1 1
10 6369 1 1 28 LEU HD12 H -1.987 3.698 -3.658 1.00 . A A . 28 LEU HD12 1 1
10 6370 1 1 28 LEU HD13 H -0.684 4.397 -4.618 1.00 . A A . 28 LEU HD13 1 1
10 6371 1 1 28 LEU HD21 H -4.224 4.104 -6.133 1.00 . A A . 28 LEU HD21 1 1
10 6372 1 1 28 LEU HD22 H -2.689 4.099 -7.003 1.00 . A A . 28 LEU HD22 1 1
10 6373 1 1 28 LEU HD23 H -3.664 5.568 -6.942 1.00 . A A . 28 LEU HD23 1 1
10 6374 1 1 28 LEU HG H -2.037 5.988 -5.351 1.00 . A A . 28 LEU HG 1 1
10 6375 1 1 28 LEU N N -4.184 6.865 -2.084 1.00 . A A . 28 LEU N 1 1
10 6376 1 1 28 LEU O O -0.907 7.197 -3.209 1.00 . A A . 28 LEU O 1 1
10 6377 1 1 29 ILE C C -0.959 10.076 -3.326 1.00 . A A . 29 ILE C 1 1
10 6378 1 1 29 ILE CA C -1.859 9.503 -4.417 1.00 . A A . 29 ILE CA 1 1
10 6379 1 1 29 ILE CB C -2.733 10.633 -4.992 1.00 . A A . 29 ILE CB 1 1
10 6380 1 1 29 ILE CD1 C -4.932 10.846 -6.255 1.00 . A A . 29 ILE CD1 1 1
10 6381 1 1 29 ILE CG1 C -3.626 10.096 -6.112 1.00 . A A . 29 ILE CG1 1 1
10 6382 1 1 29 ILE CG2 C -1.861 11.770 -5.502 1.00 . A A . 29 ILE CG2 1 1
10 6383 1 1 29 ILE H H -3.648 8.462 -3.978 1.00 . A A . 29 ILE H 1 1
10 6384 1 1 29 ILE HA H -1.239 9.114 -5.212 1.00 . A A . 29 ILE HA 1 1
10 6385 1 1 29 ILE HB H -3.355 11.016 -4.197 1.00 . A A . 29 ILE HB 1 1
10 6386 1 1 29 ILE HD11 H -5.256 10.811 -7.285 1.00 . A A . 29 ILE HD11 1 1
10 6387 1 1 29 ILE HD12 H -5.682 10.386 -5.628 1.00 . A A . 29 ILE HD12 1 1
10 6388 1 1 29 ILE HD13 H -4.793 11.874 -5.956 1.00 . A A . 29 ILE HD13 1 1
10 6389 1 1 29 ILE HG12 H -3.099 10.168 -7.050 1.00 . A A . 29 ILE HG12 1 1
10 6390 1 1 29 ILE HG13 H -3.858 9.060 -5.912 1.00 . A A . 29 ILE HG13 1 1
10 6391 1 1 29 ILE HG21 H -1.193 12.092 -4.716 1.00 . A A . 29 ILE HG21 1 1
10 6392 1 1 29 ILE HG22 H -1.282 11.428 -6.347 1.00 . A A . 29 ILE HG22 1 1
10 6393 1 1 29 ILE HG23 H -2.486 12.597 -5.803 1.00 . A A . 29 ILE HG23 1 1
10 6394 1 1 29 ILE N N -2.673 8.408 -3.904 1.00 . A A . 29 ILE N 1 1
10 6395 1 1 29 ILE O O 0.200 10.410 -3.574 1.00 . A A . 29 ILE O 1 1
10 6396 1 1 30 LYS C C 0.413 9.793 -0.627 1.00 . A A . 30 LYS C 1 1
10 6397 1 1 30 LYS CA C -0.747 10.715 -0.987 1.00 . A A . 30 LYS CA 1 1
10 6398 1 1 30 LYS CB C -1.665 10.895 0.224 1.00 . A A . 30 LYS CB 1 1
10 6399 1 1 30 LYS CD C -3.622 12.156 1.167 1.00 . A A . 30 LYS CD 1 1
10 6400 1 1 30 LYS CE C -4.370 13.480 1.190 1.00 . A A . 30 LYS CE 1 1
10 6401 1 1 30 LYS CG C -2.442 12.200 0.211 1.00 . A A . 30 LYS CG 1 1
10 6402 1 1 30 LYS H H -2.430 9.903 -1.983 1.00 . A A . 30 LYS H 1 1
10 6403 1 1 30 LYS HA H -0.351 11.678 -1.274 1.00 . A A . 30 LYS HA 1 1
10 6404 1 1 30 LYS HB2 H -2.373 10.079 0.249 1.00 . A A . 30 LYS HB2 1 1
10 6405 1 1 30 LYS HB3 H -1.065 10.866 1.123 1.00 . A A . 30 LYS HB3 1 1
10 6406 1 1 30 LYS HD2 H -4.301 11.378 0.852 1.00 . A A . 30 LYS HD2 1 1
10 6407 1 1 30 LYS HD3 H -3.260 11.940 2.162 1.00 . A A . 30 LYS HD3 1 1
10 6408 1 1 30 LYS HE2 H -3.717 14.241 1.589 1.00 . A A . 30 LYS HE2 1 1
10 6409 1 1 30 LYS HE3 H -4.648 13.739 0.179 1.00 . A A . 30 LYS HE3 1 1
10 6410 1 1 30 LYS HG2 H -1.783 13.003 0.506 1.00 . A A . 30 LYS HG2 1 1
10 6411 1 1 30 LYS HG3 H -2.807 12.381 -0.790 1.00 . A A . 30 LYS HG3 1 1
10 6412 1 1 30 LYS HZ1 H -6.446 13.421 1.422 1.00 . A A . 30 LYS HZ1 1 1
10 6413 1 1 30 LYS HZ2 H -5.638 14.221 2.675 1.00 . A A . 30 LYS HZ2 1 1
10 6414 1 1 30 LYS HZ3 H -5.600 12.532 2.587 1.00 . A A . 30 LYS HZ3 1 1
10 6415 1 1 30 LYS N N -1.500 10.186 -2.118 1.00 . A A . 30 LYS N 1 1
10 6416 1 1 30 LYS NZ N -5.600 13.408 2.027 1.00 . A A . 30 LYS NZ 1 1
10 6417 1 1 30 LYS O O 1.461 10.248 -0.166 1.00 . A A . 30 LYS O 1 1
10 6418 1 1 31 HIS C C 2.408 7.612 -1.533 1.00 . A A . 31 HIS C 1 1
10 6419 1 1 31 HIS CA C 1.253 7.510 -0.541 1.00 . A A . 31 HIS CA 1 1
10 6420 1 1 31 HIS CB C 0.665 6.099 -0.569 1.00 . A A . 31 HIS CB 1 1
10 6421 1 1 31 HIS CD2 C 2.040 4.527 -2.107 1.00 . A A . 31 HIS CD2 1 1
10 6422 1 1 31 HIS CE1 C 3.206 3.503 -0.558 1.00 . A A . 31 HIS CE1 1 1
10 6423 1 1 31 HIS CG C 1.666 5.039 -0.911 1.00 . A A . 31 HIS CG 1 1
10 6424 1 1 31 HIS H H -0.635 8.194 -1.211 1.00 . A A . 31 HIS H 1 1
10 6425 1 1 31 HIS HA H 1.628 7.714 0.450 1.00 . A A . 31 HIS HA 1 1
10 6426 1 1 31 HIS HB2 H 0.256 5.867 0.403 1.00 . A A . 31 HIS HB2 1 1
10 6427 1 1 31 HIS HB3 H -0.125 6.060 -1.305 1.00 . A A . 31 HIS HB3 1 1
10 6428 1 1 31 HIS HD1 H 2.372 4.524 1.006 1.00 . A A . 31 HIS HD1 1 1
10 6429 1 1 31 HIS HD2 H 1.657 4.814 -3.076 1.00 . A A . 31 HIS HD2 1 1
10 6430 1 1 31 HIS HE1 H 3.904 2.843 -0.065 1.00 . A A . 31 HIS HE1 1 1
10 6431 1 1 31 HIS N N 0.221 8.496 -0.841 1.00 . A A . 31 HIS N 1 1
10 6432 1 1 31 HIS ND1 N 2.414 4.376 0.039 1.00 . A A . 31 HIS ND1 1 1
10 6433 1 1 31 HIS NE2 N 2.998 3.574 -1.860 1.00 . A A . 31 HIS NE2 1 1
10 6434 1 1 31 HIS O O 3.575 7.608 -1.144 1.00 . A A . 31 HIS O 1 1
10 6435 1 1 32 GLN C C 4.136 8.847 -3.504 1.00 . A A . 32 GLN C 1 1
10 6436 1 1 32 GLN CA C 3.081 7.806 -3.864 1.00 . A A . 32 GLN CA 1 1
10 6437 1 1 32 GLN CB C 2.427 8.165 -5.199 1.00 . A A . 32 GLN CB 1 1
10 6438 1 1 32 GLN CD C 1.036 7.378 -7.156 1.00 . A A . 32 GLN CD 1 1
10 6439 1 1 32 GLN CG C 1.797 6.977 -5.907 1.00 . A A . 32 GLN CG 1 1
10 6440 1 1 32 GLN H H 1.125 7.702 -3.064 1.00 . A A . 32 GLN H 1 1
10 6441 1 1 32 GLN HA H 3.561 6.843 -3.956 1.00 . A A . 32 GLN HA 1 1
10 6442 1 1 32 GLN HB2 H 1.657 8.902 -5.022 1.00 . A A . 32 GLN HB2 1 1
10 6443 1 1 32 GLN HB3 H 3.176 8.589 -5.851 1.00 . A A . 32 GLN HB3 1 1
10 6444 1 1 32 GLN HE21 H -0.574 6.401 -6.518 1.00 . A A . 32 GLN HE21 1 1
10 6445 1 1 32 GLN HE22 H -0.731 7.191 -8.047 1.00 . A A . 32 GLN HE22 1 1
10 6446 1 1 32 GLN HG2 H 2.577 6.285 -6.187 1.00 . A A . 32 GLN HG2 1 1
10 6447 1 1 32 GLN HG3 H 1.113 6.491 -5.227 1.00 . A A . 32 GLN HG3 1 1
10 6448 1 1 32 GLN N N 2.072 7.704 -2.816 1.00 . A A . 32 GLN N 1 1
10 6449 1 1 32 GLN NE2 N -0.216 6.946 -7.251 1.00 . A A . 32 GLN NE2 1 1
10 6450 1 1 32 GLN O O 5.242 8.838 -4.044 1.00 . A A . 32 GLN O 1 1
10 6451 1 1 32 GLN OE1 O 1.568 8.069 -8.025 1.00 . A A . 32 GLN OE1 1 1
10 6452 1 1 33 LYS C C 6.021 10.198 -1.673 1.00 . A A . 33 LYS C 1 1
10 6453 1 1 33 LYS CA C 4.702 10.793 -2.155 1.00 . A A . 33 LYS CA 1 1
10 6454 1 1 33 LYS CB C 4.067 11.624 -1.039 1.00 . A A . 33 LYS CB 1 1
10 6455 1 1 33 LYS CD C 2.754 13.698 -0.507 1.00 . A A . 33 LYS CD 1 1
10 6456 1 1 33 LYS CE C 1.373 14.310 -0.693 1.00 . A A . 33 LYS CE 1 1
10 6457 1 1 33 LYS CG C 3.023 12.611 -1.533 1.00 . A A . 33 LYS CG 1 1
10 6458 1 1 33 LYS H H 2.890 9.700 -2.194 1.00 . A A . 33 LYS H 1 1
10 6459 1 1 33 LYS HA H 4.898 11.433 -3.002 1.00 . A A . 33 LYS HA 1 1
10 6460 1 1 33 LYS HB2 H 3.595 10.956 -0.333 1.00 . A A . 33 LYS HB2 1 1
10 6461 1 1 33 LYS HB3 H 4.844 12.178 -0.532 1.00 . A A . 33 LYS HB3 1 1
10 6462 1 1 33 LYS HD2 H 2.816 13.271 0.483 1.00 . A A . 33 LYS HD2 1 1
10 6463 1 1 33 LYS HD3 H 3.499 14.474 -0.614 1.00 . A A . 33 LYS HD3 1 1
10 6464 1 1 33 LYS HE2 H 0.653 13.513 -0.801 1.00 . A A . 33 LYS HE2 1 1
10 6465 1 1 33 LYS HE3 H 1.133 14.895 0.183 1.00 . A A . 33 LYS HE3 1 1
10 6466 1 1 33 LYS HG2 H 3.378 13.070 -2.444 1.00 . A A . 33 LYS HG2 1 1
10 6467 1 1 33 LYS HG3 H 2.103 12.079 -1.731 1.00 . A A . 33 LYS HG3 1 1
10 6468 1 1 33 LYS HZ1 H 1.988 15.971 -1.800 1.00 . A A . 33 LYS HZ1 1 1
10 6469 1 1 33 LYS HZ2 H 0.355 15.579 -2.002 1.00 . A A . 33 LYS HZ2 1 1
10 6470 1 1 33 LYS HZ3 H 1.548 14.640 -2.748 1.00 . A A . 33 LYS HZ3 1 1
10 6471 1 1 33 LYS N N 3.786 9.744 -2.589 1.00 . A A . 33 LYS N 1 1
10 6472 1 1 33 LYS NZ N 1.312 15.187 -1.895 1.00 . A A . 33 LYS NZ 1 1
10 6473 1 1 33 LYS O O 7.085 10.787 -1.863 1.00 . A A . 33 LYS O 1 1
10 6474 1 1 34 ILE C C 8.050 7.923 -1.684 1.00 . A A . 34 ILE C 1 1
10 6475 1 1 34 ILE CA C 7.132 8.351 -0.543 1.00 . A A . 34 ILE CA 1 1
10 6476 1 1 34 ILE CB C 6.762 7.113 0.295 1.00 . A A . 34 ILE CB 1 1
10 6477 1 1 34 ILE CD1 C 5.594 6.011 -1.680 1.00 . A A . 34 ILE CD1 1 1
10 6478 1 1 34 ILE CG1 C 6.647 5.879 -0.602 1.00 . A A . 34 ILE CG1 1 1
10 6479 1 1 34 ILE CG2 C 5.461 7.352 1.046 1.00 . A A . 34 ILE CG2 1 1
10 6480 1 1 34 ILE H H 5.067 8.606 -0.929 1.00 . A A . 34 ILE H 1 1
10 6481 1 1 34 ILE HA H 7.664 9.045 0.092 1.00 . A A . 34 ILE HA 1 1
10 6482 1 1 34 ILE HB H 7.544 6.951 1.021 1.00 . A A . 34 ILE HB 1 1
10 6483 1 1 34 ILE HD11 H 5.868 5.399 -2.527 1.00 . A A . 34 ILE HD11 1 1
10 6484 1 1 34 ILE HD12 H 4.640 5.683 -1.294 1.00 . A A . 34 ILE HD12 1 1
10 6485 1 1 34 ILE HD13 H 5.523 7.043 -1.989 1.00 . A A . 34 ILE HD13 1 1
10 6486 1 1 34 ILE HG12 H 7.595 5.703 -1.085 1.00 . A A . 34 ILE HG12 1 1
10 6487 1 1 34 ILE HG13 H 6.394 5.023 0.007 1.00 . A A . 34 ILE HG13 1 1
10 6488 1 1 34 ILE HG21 H 4.671 6.773 0.591 1.00 . A A . 34 ILE HG21 1 1
10 6489 1 1 34 ILE HG22 H 5.580 7.050 2.076 1.00 . A A . 34 ILE HG22 1 1
10 6490 1 1 34 ILE HG23 H 5.208 8.401 1.005 1.00 . A A . 34 ILE HG23 1 1
10 6491 1 1 34 ILE N N 5.944 9.026 -1.050 1.00 . A A . 34 ILE N 1 1
10 6492 1 1 34 ILE O O 9.205 7.558 -1.462 1.00 . A A . 34 ILE O 1 1
10 6493 1 1 35 HIS C C 9.014 8.802 -4.679 1.00 . A A . 35 HIS C 1 1
10 6494 1 1 35 HIS CA C 8.302 7.592 -4.082 1.00 . A A . 35 HIS CA 1 1
10 6495 1 1 35 HIS CB C 7.392 6.953 -5.132 1.00 . A A . 35 HIS CB 1 1
10 6496 1 1 35 HIS CD2 C 5.600 5.093 -4.895 1.00 . A A . 35 HIS CD2 1 1
10 6497 1 1 35 HIS CE1 C 6.798 3.634 -3.781 1.00 . A A . 35 HIS CE1 1 1
10 6498 1 1 35 HIS CG C 6.828 5.631 -4.711 1.00 . A A . 35 HIS CG 1 1
10 6499 1 1 35 HIS H H 6.602 8.271 -3.018 1.00 . A A . 35 HIS H 1 1
10 6500 1 1 35 HIS HA H 9.042 6.870 -3.773 1.00 . A A . 35 HIS HA 1 1
10 6501 1 1 35 HIS HB2 H 6.564 7.617 -5.333 1.00 . A A . 35 HIS HB2 1 1
10 6502 1 1 35 HIS HB3 H 7.954 6.800 -6.042 1.00 . A A . 35 HIS HB3 1 1
10 6503 1 1 35 HIS HD1 H 8.486 4.787 -3.722 1.00 . A A . 35 HIS HD1 1 1
10 6504 1 1 35 HIS HD2 H 4.767 5.554 -5.408 1.00 . A A . 35 HIS HD2 1 1
10 6505 1 1 35 HIS HE1 H 7.101 2.742 -3.253 1.00 . A A . 35 HIS HE1 1 1
10 6506 1 1 35 HIS N N 7.528 7.972 -2.905 1.00 . A A . 35 HIS N 1 1
10 6507 1 1 35 HIS ND1 N 7.554 4.692 -4.009 1.00 . A A . 35 HIS ND1 1 1
10 6508 1 1 35 HIS NE2 N 5.606 3.852 -4.308 1.00 . A A . 35 HIS NE2 1 1
10 6509 1 1 35 HIS O O 10.128 8.690 -5.192 1.00 . A A . 35 HIS O 1 1
10 6510 1 1 36 THR C C 10.424 11.287 -4.830 1.00 . A A . 36 THR C 1 1
10 6511 1 1 36 THR CA C 8.935 11.190 -5.142 1.00 . A A . 36 THR CA 1 1
10 6512 1 1 36 THR CB C 8.222 12.432 -4.574 1.00 . A A . 36 THR CB 1 1
10 6513 1 1 36 THR CG2 C 8.664 12.705 -3.145 1.00 . A A . 36 THR CG2 1 1
10 6514 1 1 36 THR H H 7.480 9.985 -4.186 1.00 . A A . 36 THR H 1 1
10 6515 1 1 36 THR HA H 8.800 11.182 -6.214 1.00 . A A . 36 THR HA 1 1
10 6516 1 1 36 THR HB H 7.157 12.250 -4.577 1.00 . A A . 36 THR HB 1 1
10 6517 1 1 36 THR HG1 H 9.386 13.896 -5.199 1.00 . A A . 36 THR HG1 1 1
10 6518 1 1 36 THR HG21 H 9.476 13.417 -3.149 1.00 . A A . 36 THR HG21 1 1
10 6519 1 1 36 THR HG22 H 8.996 11.784 -2.689 1.00 . A A . 36 THR HG22 1 1
10 6520 1 1 36 THR HG23 H 7.835 13.107 -2.582 1.00 . A A . 36 THR HG23 1 1
10 6521 1 1 36 THR N N 8.365 9.960 -4.608 1.00 . A A . 36 THR N 1 1
10 6522 1 1 36 THR O O 10.860 10.962 -3.726 1.00 . A A . 36 THR O 1 1
10 6523 1 1 36 THR OG1 O 8.502 13.574 -5.392 1.00 . A A . 36 THR OG1 1 1
10 6524 1 1 37 LYS C C 13.071 13.329 -5.826 1.00 . A A . 37 LYS C 1 1
10 6525 1 1 37 LYS CA C 12.642 11.877 -5.641 1.00 . A A . 37 LYS CA 1 1
10 6526 1 1 37 LYS CB C 13.383 10.984 -6.638 1.00 . A A . 37 LYS CB 1 1
10 6527 1 1 37 LYS CD C 14.012 8.650 -7.322 1.00 . A A . 37 LYS CD 1 1
10 6528 1 1 37 LYS CE C 15.329 8.353 -6.621 1.00 . A A . 37 LYS CE 1 1
10 6529 1 1 37 LYS CG C 13.100 9.503 -6.456 1.00 . A A . 37 LYS CG 1 1
10 6530 1 1 37 LYS H H 10.794 11.978 -6.669 1.00 . A A . 37 LYS H 1 1
10 6531 1 1 37 LYS HA H 12.890 11.566 -4.638 1.00 . A A . 37 LYS HA 1 1
10 6532 1 1 37 LYS HB2 H 13.092 11.264 -7.640 1.00 . A A . 37 LYS HB2 1 1
10 6533 1 1 37 LYS HB3 H 14.446 11.142 -6.524 1.00 . A A . 37 LYS HB3 1 1
10 6534 1 1 37 LYS HD2 H 13.516 7.716 -7.541 1.00 . A A . 37 LYS HD2 1 1
10 6535 1 1 37 LYS HD3 H 14.215 9.177 -8.243 1.00 . A A . 37 LYS HD3 1 1
10 6536 1 1 37 LYS HE2 H 15.674 9.254 -6.136 1.00 . A A . 37 LYS HE2 1 1
10 6537 1 1 37 LYS HE3 H 15.162 7.587 -5.879 1.00 . A A . 37 LYS HE3 1 1
10 6538 1 1 37 LYS HG2 H 13.257 9.241 -5.420 1.00 . A A . 37 LYS HG2 1 1
10 6539 1 1 37 LYS HG3 H 12.073 9.306 -6.728 1.00 . A A . 37 LYS HG3 1 1
10 6540 1 1 37 LYS HZ1 H 16.374 6.847 -7.621 1.00 . A A . 37 LYS HZ1 1 1
10 6541 1 1 37 LYS HZ2 H 17.311 8.210 -7.265 1.00 . A A . 37 LYS HZ2 1 1
10 6542 1 1 37 LYS HZ3 H 16.183 8.264 -8.525 1.00 . A A . 37 LYS HZ3 1 1
10 6543 1 1 37 LYS N N 11.200 11.735 -5.810 1.00 . A A . 37 LYS N 1 1
10 6544 1 1 37 LYS NZ N 16.372 7.885 -7.575 1.00 . A A . 37 LYS NZ 1 1
10 6545 1 1 37 LYS O O 12.662 13.989 -6.781 1.00 . A A . 37 LYS O 1 1
10 6546 1 1 38 GLN C C 15.836 15.278 -4.514 1.00 . A A . 38 GLN C 1 1
10 6547 1 1 38 GLN CA C 14.383 15.192 -4.972 1.00 . A A . 38 GLN CA 1 1
10 6548 1 1 38 GLN CB C 13.509 16.104 -4.109 1.00 . A A . 38 GLN CB 1 1
10 6549 1 1 38 GLN CD C 12.653 16.641 -1.794 1.00 . A A . 38 GLN CD 1 1
10 6550 1 1 38 GLN CG C 13.645 15.844 -2.618 1.00 . A A . 38 GLN CG 1 1
10 6551 1 1 38 GLN H H 14.189 13.242 -4.171 1.00 . A A . 38 GLN H 1 1
10 6552 1 1 38 GLN HA H 14.323 15.517 -5.999 1.00 . A A . 38 GLN HA 1 1
10 6553 1 1 38 GLN HB2 H 13.783 17.131 -4.301 1.00 . A A . 38 GLN HB2 1 1
10 6554 1 1 38 GLN HB3 H 12.476 15.958 -4.386 1.00 . A A . 38 GLN HB3 1 1
10 6555 1 1 38 GLN HE21 H 11.152 15.539 -2.491 1.00 . A A . 38 GLN HE21 1 1
10 6556 1 1 38 GLN HE22 H 10.715 16.784 -1.375 1.00 . A A . 38 GLN HE22 1 1
10 6557 1 1 38 GLN HG2 H 13.481 14.793 -2.432 1.00 . A A . 38 GLN HG2 1 1
10 6558 1 1 38 GLN HG3 H 14.645 16.111 -2.309 1.00 . A A . 38 GLN HG3 1 1
10 6559 1 1 38 GLN N N 13.899 13.818 -4.908 1.00 . A A . 38 GLN N 1 1
10 6560 1 1 38 GLN NE2 N 11.377 16.287 -1.897 1.00 . A A . 38 GLN NE2 1 1
10 6561 1 1 38 GLN O O 16.387 14.318 -3.977 1.00 . A A . 38 GLN O 1 1
10 6562 1 1 38 GLN OE1 O 13.029 17.565 -1.072 1.00 . A A . 38 GLN OE1 1 1
10 6563 1 1 39 LYS C C 18.049 16.314 -2.868 1.00 . A A . 39 LYS C 1 1
10 6564 1 1 39 LYS CA C 17.840 16.649 -4.341 1.00 . A A . 39 LYS CA 1 1
10 6565 1 1 39 LYS CB C 18.249 18.100 -4.607 1.00 . A A . 39 LYS CB 1 1
10 6566 1 1 39 LYS CD C 19.834 19.962 -4.033 1.00 . A A . 39 LYS CD 1 1
10 6567 1 1 39 LYS CE C 19.255 20.594 -2.776 1.00 . A A . 39 LYS CE 1 1
10 6568 1 1 39 LYS CG C 19.616 18.458 -4.051 1.00 . A A . 39 LYS CG 1 1
10 6569 1 1 39 LYS H H 15.959 17.165 -5.164 1.00 . A A . 39 LYS H 1 1
10 6570 1 1 39 LYS HA H 18.457 15.995 -4.938 1.00 . A A . 39 LYS HA 1 1
10 6571 1 1 39 LYS HB2 H 18.262 18.267 -5.674 1.00 . A A . 39 LYS HB2 1 1
10 6572 1 1 39 LYS HB3 H 17.517 18.756 -4.157 1.00 . A A . 39 LYS HB3 1 1
10 6573 1 1 39 LYS HD2 H 20.894 20.164 -4.069 1.00 . A A . 39 LYS HD2 1 1
10 6574 1 1 39 LYS HD3 H 19.353 20.397 -4.898 1.00 . A A . 39 LYS HD3 1 1
10 6575 1 1 39 LYS HE2 H 18.306 20.128 -2.559 1.00 . A A . 39 LYS HE2 1 1
10 6576 1 1 39 LYS HE3 H 19.937 20.422 -1.957 1.00 . A A . 39 LYS HE3 1 1
10 6577 1 1 39 LYS HG2 H 19.694 18.082 -3.042 1.00 . A A . 39 LYS HG2 1 1
10 6578 1 1 39 LYS HG3 H 20.376 18.001 -4.668 1.00 . A A . 39 LYS HG3 1 1
10 6579 1 1 39 LYS HZ1 H 19.029 22.310 -3.946 1.00 . A A . 39 LYS HZ1 1 1
10 6580 1 1 39 LYS HZ2 H 19.823 22.582 -2.477 1.00 . A A . 39 LYS HZ2 1 1
10 6581 1 1 39 LYS HZ3 H 18.148 22.344 -2.502 1.00 . A A . 39 LYS HZ3 1 1
10 6582 1 1 39 LYS N N 16.451 16.436 -4.731 1.00 . A A . 39 LYS N 1 1
10 6583 1 1 39 LYS NZ N 19.049 22.060 -2.937 1.00 . A A . 39 LYS NZ 1 1
10 6584 1 1 39 LYS O O 17.223 16.631 -2.011 1.00 . A A . 39 LYS O 1 1
10 6585 1 1 40 PRO C C 19.868 16.466 -0.318 1.00 . A A . 40 PRO C 1 1
10 6586 1 1 40 PRO CA C 19.522 15.266 -1.193 1.00 . A A . 40 PRO CA 1 1
10 6587 1 1 40 PRO CB C 20.748 14.368 -1.378 1.00 . A A . 40 PRO CB 1 1
10 6588 1 1 40 PRO CD C 20.207 15.246 -3.534 1.00 . A A . 40 PRO CD 1 1
10 6589 1 1 40 PRO CG C 21.354 14.814 -2.664 1.00 . A A . 40 PRO CG 1 1
10 6590 1 1 40 PRO HA H 18.726 14.701 -0.730 1.00 . A A . 40 PRO HA 1 1
10 6591 1 1 40 PRO HB2 H 21.428 14.509 -0.550 1.00 . A A . 40 PRO HB2 1 1
10 6592 1 1 40 PRO HB3 H 20.438 13.335 -1.425 1.00 . A A . 40 PRO HB3 1 1
10 6593 1 1 40 PRO HD2 H 20.500 16.076 -4.160 1.00 . A A . 40 PRO HD2 1 1
10 6594 1 1 40 PRO HD3 H 19.858 14.421 -4.138 1.00 . A A . 40 PRO HD3 1 1
10 6595 1 1 40 PRO HG2 H 22.023 15.641 -2.487 1.00 . A A . 40 PRO HG2 1 1
10 6596 1 1 40 PRO HG3 H 21.883 13.992 -3.124 1.00 . A A . 40 PRO HG3 1 1
10 6597 1 1 40 PRO N N 19.178 15.657 -2.564 1.00 . A A . 40 PRO N 1 1
10 6598 1 1 40 PRO O O 21.019 16.898 -0.267 1.00 . A A . 40 PRO O 1 1
10 6599 1 1 41 SER C C 18.537 17.867 2.646 1.00 . A A . 41 SER C 1 1
10 6600 1 1 41 SER CA C 19.061 18.152 1.242 1.00 . A A . 41 SER CA 1 1
10 6601 1 1 41 SER CB C 18.360 19.382 0.663 1.00 . A A . 41 SER CB 1 1
10 6602 1 1 41 SER H H 17.968 16.610 0.288 1.00 . A A . 41 SER H 1 1
10 6603 1 1 41 SER HA H 20.122 18.346 1.299 1.00 . A A . 41 SER HA 1 1
10 6604 1 1 41 SER HB2 H 18.482 20.214 1.339 1.00 . A A . 41 SER HB2 1 1
10 6605 1 1 41 SER HB3 H 18.800 19.627 -0.293 1.00 . A A . 41 SER HB3 1 1
10 6606 1 1 41 SER HG H 16.848 18.258 0.126 1.00 . A A . 41 SER HG 1 1
10 6607 1 1 41 SER N N 18.863 16.999 0.370 1.00 . A A . 41 SER N 1 1
10 6608 1 1 41 SER O O 19.128 18.289 3.639 1.00 . A A . 41 SER O 1 1
10 6609 1 1 41 SER OG O 16.975 19.141 0.480 1.00 . A A . 41 SER OG 1 1
10 6610 1 1 42 GLY C C 17.705 15.879 4.817 1.00 . A A . 42 GLY C 1 1
10 6611 1 1 42 GLY CA C 16.834 16.818 4.006 1.00 . A A . 42 GLY CA 1 1
10 6612 1 1 42 GLY H H 16.993 16.837 1.894 1.00 . A A . 42 GLY H 1 1
10 6613 1 1 42 GLY HA2 H 16.687 17.729 4.566 1.00 . A A . 42 GLY HA2 1 1
10 6614 1 1 42 GLY HA3 H 15.876 16.349 3.841 1.00 . A A . 42 GLY HA3 1 1
10 6615 1 1 42 GLY N N 17.421 17.147 2.720 1.00 . A A . 42 GLY N 1 1
10 6616 1 1 42 GLY O O 18.913 15.775 4.600 1.00 . A A . 42 GLY O 1 1
10 6617 1 1 43 PRO C C 18.255 12.985 5.892 1.00 . A A . 43 PRO C 1 1
10 6618 1 1 43 PRO CA C 17.797 14.229 6.645 1.00 . A A . 43 PRO CA 1 1
10 6619 1 1 43 PRO CB C 16.749 13.861 7.699 1.00 . A A . 43 PRO CB 1 1
10 6620 1 1 43 PRO CD C 15.652 15.249 6.092 1.00 . A A . 43 PRO CD 1 1
10 6621 1 1 43 PRO CG C 15.440 14.091 7.027 1.00 . A A . 43 PRO CG 1 1
10 6622 1 1 43 PRO HA H 18.647 14.691 7.126 1.00 . A A . 43 PRO HA 1 1
10 6623 1 1 43 PRO HB2 H 16.871 12.826 7.984 1.00 . A A . 43 PRO HB2 1 1
10 6624 1 1 43 PRO HB3 H 16.866 14.495 8.564 1.00 . A A . 43 PRO HB3 1 1
10 6625 1 1 43 PRO HD2 H 15.055 15.128 5.200 1.00 . A A . 43 PRO HD2 1 1
10 6626 1 1 43 PRO HD3 H 15.412 16.181 6.584 1.00 . A A . 43 PRO HD3 1 1
10 6627 1 1 43 PRO HG2 H 15.150 13.211 6.475 1.00 . A A . 43 PRO HG2 1 1
10 6628 1 1 43 PRO HG3 H 14.689 14.338 7.764 1.00 . A A . 43 PRO HG3 1 1
10 6629 1 1 43 PRO N N 17.088 15.176 5.778 1.00 . A A . 43 PRO N 1 1
10 6630 1 1 43 PRO O O 18.841 12.075 6.477 1.00 . A A . 43 PRO O 1 1
10 6631 1 1 44 SER C C 19.692 11.223 4.227 1.00 . A A . 44 SER C 1 1
10 6632 1 1 44 SER CA C 18.367 11.818 3.759 1.00 . A A . 44 SER CA 1 1
10 6633 1 1 44 SER CB C 18.477 12.247 2.294 1.00 . A A . 44 SER CB 1 1
10 6634 1 1 44 SER H H 17.515 13.710 4.182 1.00 . A A . 44 SER H 1 1
10 6635 1 1 44 SER HA H 17.597 11.067 3.848 1.00 . A A . 44 SER HA 1 1
10 6636 1 1 44 SER HB2 H 17.532 12.657 1.970 1.00 . A A . 44 SER HB2 1 1
10 6637 1 1 44 SER HB3 H 19.247 12.999 2.199 1.00 . A A . 44 SER HB3 1 1
10 6638 1 1 44 SER HG H 19.746 10.964 1.532 1.00 . A A . 44 SER HG 1 1
10 6639 1 1 44 SER N N 17.985 12.953 4.591 1.00 . A A . 44 SER N 1 1
10 6640 1 1 44 SER O O 20.707 11.916 4.294 1.00 . A A . 44 SER O 1 1
10 6641 1 1 44 SER OG O 18.806 11.147 1.464 1.00 . A A . 44 SER OG 1 1
10 6642 1 1 45 SER C C 21.319 9.789 6.367 1.00 . A A . 45 SER C 1 1
10 6643 1 1 45 SER CA C 20.871 9.245 5.014 1.00 . A A . 45 SER CA 1 1
10 6644 1 1 45 SER CB C 22.000 9.393 3.993 1.00 . A A . 45 SER CB 1 1
10 6645 1 1 45 SER H H 18.832 9.435 4.474 1.00 . A A . 45 SER H 1 1
10 6646 1 1 45 SER HA H 20.630 8.198 5.122 1.00 . A A . 45 SER HA 1 1
10 6647 1 1 45 SER HB2 H 21.652 9.063 3.026 1.00 . A A . 45 SER HB2 1 1
10 6648 1 1 45 SER HB3 H 22.295 10.431 3.935 1.00 . A A . 45 SER HB3 1 1
10 6649 1 1 45 SER HG H 23.721 9.150 4.896 1.00 . A A . 45 SER HG 1 1
10 6650 1 1 45 SER N N 19.673 9.934 4.549 1.00 . A A . 45 SER N 1 1
10 6651 1 1 45 SER O O 22.513 9.926 6.629 1.00 . A A . 45 SER O 1 1
10 6652 1 1 45 SER OG O 23.127 8.618 4.362 1.00 . A A . 45 SER OG 1 1
10 6653 1 1 46 GLY C C 19.504 11.381 9.154 1.00 . A A . 46 GLY C 1 1
10 6654 1 1 46 GLY CA C 20.665 10.623 8.541 1.00 . A A . 46 GLY CA 1 1
10 6655 1 1 46 GLY H H 19.416 9.967 6.962 1.00 . A A . 46 GLY H 1 1
10 6656 1 1 46 GLY HA2 H 20.929 9.802 9.190 1.00 . A A . 46 GLY HA2 1 1
10 6657 1 1 46 GLY HA3 H 21.511 11.289 8.457 1.00 . A A . 46 GLY HA3 1 1
10 6658 1 1 46 GLY N N 20.351 10.097 7.225 1.00 . A A . 46 GLY N 1 1
10 6659 1 1 46 GLY O O 18.835 10.841 10.034 1.00 . A A . 46 GLY O 1 1
10 6660 2 2 1 ZN ZN ZN 3.828 2.936 -3.681 1.00 . B A . 201 ZN ZN 1 1
11 6661 1 1 1 GLY C C -1.753 -24.698 -16.695 1.00 . A A . 1 GLY C 1 1
11 6662 1 1 1 GLY CA C -2.821 -25.486 -17.428 1.00 . A A . 1 GLY CA 1 1
11 6663 1 1 1 GLY H1 H -1.798 -25.330 -19.275 1.00 . A A . 1 GLY H1 1 1
11 6664 1 1 1 GLY HA2 H -3.704 -24.871 -17.525 1.00 . A A . 1 GLY HA2 1 1
11 6665 1 1 1 GLY HA3 H -3.068 -26.362 -16.847 1.00 . A A . 1 GLY HA3 1 1
11 6666 1 1 1 GLY N N -2.393 -25.905 -18.749 1.00 . A A . 1 GLY N 1 1
11 6667 1 1 1 GLY O O -0.634 -25.177 -16.512 1.00 . A A . 1 GLY O 1 1
11 6668 1 1 2 SER C C -1.882 -21.774 -14.524 1.00 . A A . 2 SER C 1 1
11 6669 1 1 2 SER CA C -1.159 -22.626 -15.563 1.00 . A A . 2 SER CA 1 1
11 6670 1 1 2 SER CB C -0.412 -21.725 -16.548 1.00 . A A . 2 SER CB 1 1
11 6671 1 1 2 SER H H -3.006 -23.159 -16.451 1.00 . A A . 2 SER H 1 1
11 6672 1 1 2 SER HA H -0.447 -23.262 -15.058 1.00 . A A . 2 SER HA 1 1
11 6673 1 1 2 SER HB2 H -1.085 -21.418 -17.333 1.00 . A A . 2 SER HB2 1 1
11 6674 1 1 2 SER HB3 H -0.044 -20.853 -16.026 1.00 . A A . 2 SER HB3 1 1
11 6675 1 1 2 SER HG H 1.476 -21.864 -17.054 1.00 . A A . 2 SER HG 1 1
11 6676 1 1 2 SER N N -2.099 -23.485 -16.275 1.00 . A A . 2 SER N 1 1
11 6677 1 1 2 SER O O -2.937 -21.202 -14.799 1.00 . A A . 2 SER O 1 1
11 6678 1 1 2 SER OG O 0.687 -22.406 -17.129 1.00 . A A . 2 SER OG 1 1
11 6679 1 1 3 SER C C -0.821 -20.423 -11.283 1.00 . A A . 3 SER C 1 1
11 6680 1 1 3 SER CA C -1.897 -20.916 -12.246 1.00 . A A . 3 SER CA 1 1
11 6681 1 1 3 SER CB C -2.929 -21.755 -11.490 1.00 . A A . 3 SER CB 1 1
11 6682 1 1 3 SER H H -0.466 -22.174 -13.171 1.00 . A A . 3 SER H 1 1
11 6683 1 1 3 SER HA H -2.391 -20.061 -12.684 1.00 . A A . 3 SER HA 1 1
11 6684 1 1 3 SER HB2 H -3.501 -22.339 -12.196 1.00 . A A . 3 SER HB2 1 1
11 6685 1 1 3 SER HB3 H -2.419 -22.416 -10.805 1.00 . A A . 3 SER HB3 1 1
11 6686 1 1 3 SER HG H -3.553 -20.920 -9.832 1.00 . A A . 3 SER HG 1 1
11 6687 1 1 3 SER N N -1.306 -21.695 -13.329 1.00 . A A . 3 SER N 1 1
11 6688 1 1 3 SER O O 0.333 -20.841 -11.357 1.00 . A A . 3 SER O 1 1
11 6689 1 1 3 SER OG O -3.816 -20.930 -10.755 1.00 . A A . 3 SER OG 1 1
11 6690 1 1 4 GLY C C 0.262 -17.633 -9.815 1.00 . A A . 4 GLY C 1 1
11 6691 1 1 4 GLY CA C -0.269 -18.994 -9.412 1.00 . A A . 4 GLY CA 1 1
11 6692 1 1 4 GLY H H -2.145 -19.233 -10.366 1.00 . A A . 4 GLY H 1 1
11 6693 1 1 4 GLY HA2 H -0.762 -18.908 -8.455 1.00 . A A . 4 GLY HA2 1 1
11 6694 1 1 4 GLY HA3 H 0.561 -19.678 -9.318 1.00 . A A . 4 GLY HA3 1 1
11 6695 1 1 4 GLY N N -1.211 -19.530 -10.378 1.00 . A A . 4 GLY N 1 1
11 6696 1 1 4 GLY O O 1.446 -17.345 -9.639 1.00 . A A . 4 GLY O 1 1
11 6697 1 1 5 SER C C -0.947 -14.389 -9.977 1.00 . A A . 5 SER C 1 1
11 6698 1 1 5 SER CA C -0.225 -15.457 -10.793 1.00 . A A . 5 SER CA 1 1
11 6699 1 1 5 SER CB C -0.530 -15.273 -12.280 1.00 . A A . 5 SER CB 1 1
11 6700 1 1 5 SER H H -1.544 -17.082 -10.472 1.00 . A A . 5 SER H 1 1
11 6701 1 1 5 SER HA H 0.839 -15.355 -10.637 1.00 . A A . 5 SER HA 1 1
11 6702 1 1 5 SER HB2 H -0.352 -16.202 -12.800 1.00 . A A . 5 SER HB2 1 1
11 6703 1 1 5 SER HB3 H -1.565 -14.986 -12.399 1.00 . A A . 5 SER HB3 1 1
11 6704 1 1 5 SER HG H 0.362 -13.529 -12.238 1.00 . A A . 5 SER HG 1 1
11 6705 1 1 5 SER N N -0.614 -16.794 -10.358 1.00 . A A . 5 SER N 1 1
11 6706 1 1 5 SER O O -2.036 -14.623 -9.454 1.00 . A A . 5 SER O 1 1
11 6707 1 1 5 SER OG O 0.291 -14.267 -12.848 1.00 . A A . 5 SER OG 1 1
11 6708 1 1 6 SER C C -2.261 -11.705 -9.703 1.00 . A A . 6 SER C 1 1
11 6709 1 1 6 SER CA C -0.912 -12.112 -9.119 1.00 . A A . 6 SER CA 1 1
11 6710 1 1 6 SER CB C 0.038 -10.913 -9.116 1.00 . A A . 6 SER CB 1 1
11 6711 1 1 6 SER H H 0.536 -13.091 -10.313 1.00 . A A . 6 SER H 1 1
11 6712 1 1 6 SER HA H -1.059 -12.446 -8.102 1.00 . A A . 6 SER HA 1 1
11 6713 1 1 6 SER HB2 H -0.380 -10.127 -8.505 1.00 . A A . 6 SER HB2 1 1
11 6714 1 1 6 SER HB3 H 0.993 -11.215 -8.710 1.00 . A A . 6 SER HB3 1 1
11 6715 1 1 6 SER HG H 0.177 -9.457 -10.419 1.00 . A A . 6 SER HG 1 1
11 6716 1 1 6 SER N N -0.331 -13.216 -9.873 1.00 . A A . 6 SER N 1 1
11 6717 1 1 6 SER O O -2.330 -10.909 -10.639 1.00 . A A . 6 SER O 1 1
11 6718 1 1 6 SER OG O 0.236 -10.415 -10.428 1.00 . A A . 6 SER OG 1 1
11 6719 1 1 7 GLY C C -5.741 -12.276 -8.605 1.00 . A A . 7 GLY C 1 1
11 6720 1 1 7 GLY CA C -4.666 -11.941 -9.620 1.00 . A A . 7 GLY CA 1 1
11 6721 1 1 7 GLY H H -3.217 -12.885 -8.399 1.00 . A A . 7 GLY H 1 1
11 6722 1 1 7 GLY HA2 H -4.715 -10.886 -9.846 1.00 . A A . 7 GLY HA2 1 1
11 6723 1 1 7 GLY HA3 H -4.854 -12.501 -10.525 1.00 . A A . 7 GLY HA3 1 1
11 6724 1 1 7 GLY N N -3.333 -12.257 -9.143 1.00 . A A . 7 GLY N 1 1
11 6725 1 1 7 GLY O O -6.500 -13.229 -8.784 1.00 . A A . 7 GLY O 1 1
11 6726 1 1 8 THR C C -7.028 -10.441 -5.676 1.00 . A A . 8 THR C 1 1
11 6727 1 1 8 THR CA C -6.793 -11.712 -6.484 1.00 . A A . 8 THR CA 1 1
11 6728 1 1 8 THR CB C -6.357 -12.840 -5.530 1.00 . A A . 8 THR CB 1 1
11 6729 1 1 8 THR CG2 C -7.408 -13.078 -4.457 1.00 . A A . 8 THR CG2 1 1
11 6730 1 1 8 THR H H -5.173 -10.748 -7.448 1.00 . A A . 8 THR H 1 1
11 6731 1 1 8 THR HA H -7.720 -12.005 -6.955 1.00 . A A . 8 THR HA 1 1
11 6732 1 1 8 THR HB H -5.433 -12.548 -5.050 1.00 . A A . 8 THR HB 1 1
11 6733 1 1 8 THR HG1 H -5.220 -14.093 -6.544 1.00 . A A . 8 THR HG1 1 1
11 6734 1 1 8 THR HG21 H -7.087 -13.880 -3.811 1.00 . A A . 8 THR HG21 1 1
11 6735 1 1 8 THR HG22 H -8.345 -13.345 -4.924 1.00 . A A . 8 THR HG22 1 1
11 6736 1 1 8 THR HG23 H -7.539 -12.177 -3.876 1.00 . A A . 8 THR HG23 1 1
11 6737 1 1 8 THR N N -5.806 -11.492 -7.534 1.00 . A A . 8 THR N 1 1
11 6738 1 1 8 THR O O -6.105 -9.900 -5.068 1.00 . A A . 8 THR O 1 1
11 6739 1 1 8 THR OG1 O -6.139 -14.048 -6.268 1.00 . A A . 8 THR OG1 1 1
11 6740 1 1 9 GLY C C -9.432 -7.793 -5.753 1.00 . A A . 9 GLY C 1 1
11 6741 1 1 9 GLY CA C -8.606 -8.765 -4.934 1.00 . A A . 9 GLY CA 1 1
11 6742 1 1 9 GLY H H -8.967 -10.442 -6.175 1.00 . A A . 9 GLY H 1 1
11 6743 1 1 9 GLY HA2 H -9.163 -9.040 -4.051 1.00 . A A . 9 GLY HA2 1 1
11 6744 1 1 9 GLY HA3 H -7.691 -8.276 -4.632 1.00 . A A . 9 GLY HA3 1 1
11 6745 1 1 9 GLY N N -8.271 -9.969 -5.672 1.00 . A A . 9 GLY N 1 1
11 6746 1 1 9 GLY O O -10.521 -7.395 -5.342 1.00 . A A . 9 GLY O 1 1
11 6747 1 1 10 GLU C C -9.774 -5.117 -7.118 1.00 . A A . 10 GLU C 1 1
11 6748 1 1 10 GLU CA C -9.609 -6.476 -7.792 1.00 . A A . 10 GLU CA 1 1
11 6749 1 1 10 GLU CB C -10.979 -7.034 -8.182 1.00 . A A . 10 GLU CB 1 1
11 6750 1 1 10 GLU CD C -12.700 -7.100 -10.030 1.00 . A A . 10 GLU CD 1 1
11 6751 1 1 10 GLU CG C -11.643 -6.277 -9.319 1.00 . A A . 10 GLU CG 1 1
11 6752 1 1 10 GLU H H -8.039 -7.761 -7.188 1.00 . A A . 10 GLU H 1 1
11 6753 1 1 10 GLU HA H -9.014 -6.351 -8.684 1.00 . A A . 10 GLU HA 1 1
11 6754 1 1 10 GLU HB2 H -10.862 -8.065 -8.483 1.00 . A A . 10 GLU HB2 1 1
11 6755 1 1 10 GLU HB3 H -11.629 -6.992 -7.321 1.00 . A A . 10 GLU HB3 1 1
11 6756 1 1 10 GLU HG2 H -12.110 -5.389 -8.919 1.00 . A A . 10 GLU HG2 1 1
11 6757 1 1 10 GLU HG3 H -10.887 -5.992 -10.036 1.00 . A A . 10 GLU HG3 1 1
11 6758 1 1 10 GLU N N -8.912 -7.409 -6.915 1.00 . A A . 10 GLU N 1 1
11 6759 1 1 10 GLU O O -10.835 -4.496 -7.197 1.00 . A A . 10 GLU O 1 1
11 6760 1 1 10 GLU OE1 O -13.825 -7.206 -9.499 1.00 . A A . 10 GLU OE1 1 1
11 6761 1 1 10 GLU OE2 O -12.401 -7.639 -11.116 1.00 . A A . 10 GLU OE2 1 1
11 6762 1 1 11 LYS C C -8.957 -2.232 -6.754 1.00 . A A . 11 LYS C 1 1
11 6763 1 1 11 LYS CA C -8.744 -3.374 -5.766 1.00 . A A . 11 LYS CA 1 1
11 6764 1 1 11 LYS CB C -7.439 -3.159 -4.995 1.00 . A A . 11 LYS CB 1 1
11 6765 1 1 11 LYS CD C -8.389 -2.503 -2.764 1.00 . A A . 11 LYS CD 1 1
11 6766 1 1 11 LYS CE C -8.735 -1.327 -1.864 1.00 . A A . 11 LYS CE 1 1
11 6767 1 1 11 LYS CG C -7.529 -2.070 -3.940 1.00 . A A . 11 LYS CG 1 1
11 6768 1 1 11 LYS H H -7.900 -5.200 -6.426 1.00 . A A . 11 LYS H 1 1
11 6769 1 1 11 LYS HA H -9.567 -3.388 -5.067 1.00 . A A . 11 LYS HA 1 1
11 6770 1 1 11 LYS HB2 H -7.167 -4.083 -4.507 1.00 . A A . 11 LYS HB2 1 1
11 6771 1 1 11 LYS HB3 H -6.662 -2.889 -5.696 1.00 . A A . 11 LYS HB3 1 1
11 6772 1 1 11 LYS HD2 H -9.304 -2.936 -3.139 1.00 . A A . 11 LYS HD2 1 1
11 6773 1 1 11 LYS HD3 H -7.849 -3.240 -2.187 1.00 . A A . 11 LYS HD3 1 1
11 6774 1 1 11 LYS HE2 H -7.850 -1.032 -1.322 1.00 . A A . 11 LYS HE2 1 1
11 6775 1 1 11 LYS HE3 H -9.070 -0.505 -2.480 1.00 . A A . 11 LYS HE3 1 1
11 6776 1 1 11 LYS HG2 H -6.535 -1.846 -3.581 1.00 . A A . 11 LYS HG2 1 1
11 6777 1 1 11 LYS HG3 H -7.962 -1.185 -4.384 1.00 . A A . 11 LYS HG3 1 1
11 6778 1 1 11 LYS HZ1 H -10.141 -2.642 -1.053 1.00 . A A . 11 LYS HZ1 1 1
11 6779 1 1 11 LYS HZ2 H -10.610 -1.017 -0.997 1.00 . A A . 11 LYS HZ2 1 1
11 6780 1 1 11 LYS HZ3 H -9.445 -1.598 0.082 1.00 . A A . 11 LYS HZ3 1 1
11 6781 1 1 11 LYS N N -8.718 -4.659 -6.454 1.00 . A A . 11 LYS N 1 1
11 6782 1 1 11 LYS NZ N -9.808 -1.671 -0.890 1.00 . A A . 11 LYS NZ 1 1
11 6783 1 1 11 LYS O O -8.352 -2.185 -7.826 1.00 . A A . 11 LYS O 1 1
11 6784 1 1 12 PRO C C -8.983 0.853 -7.317 1.00 . A A . 12 PRO C 1 1
11 6785 1 1 12 PRO CA C -10.148 -0.128 -7.228 1.00 . A A . 12 PRO CA 1 1
11 6786 1 1 12 PRO CB C -11.337 0.519 -6.514 1.00 . A A . 12 PRO CB 1 1
11 6787 1 1 12 PRO CD C -10.594 -1.280 -5.125 1.00 . A A . 12 PRO CD 1 1
11 6788 1 1 12 PRO CG C -11.200 0.096 -5.092 1.00 . A A . 12 PRO CG 1 1
11 6789 1 1 12 PRO HA H -10.443 -0.426 -8.224 1.00 . A A . 12 PRO HA 1 1
11 6790 1 1 12 PRO HB2 H -11.280 1.594 -6.614 1.00 . A A . 12 PRO HB2 1 1
11 6791 1 1 12 PRO HB3 H -12.259 0.160 -6.945 1.00 . A A . 12 PRO HB3 1 1
11 6792 1 1 12 PRO HD2 H -9.937 -1.423 -4.280 1.00 . A A . 12 PRO HD2 1 1
11 6793 1 1 12 PRO HD3 H -11.368 -2.033 -5.136 1.00 . A A . 12 PRO HD3 1 1
11 6794 1 1 12 PRO HG2 H -10.551 0.779 -4.566 1.00 . A A . 12 PRO HG2 1 1
11 6795 1 1 12 PRO HG3 H -12.173 0.065 -4.623 1.00 . A A . 12 PRO HG3 1 1
11 6796 1 1 12 PRO N N -9.836 -1.288 -6.388 1.00 . A A . 12 PRO N 1 1
11 6797 1 1 12 PRO O O -9.053 1.852 -8.034 1.00 . A A . 12 PRO O 1 1
11 6798 1 1 13 TYR C C -5.496 0.639 -6.147 1.00 . A A . 13 TYR C 1 1
11 6799 1 1 13 TYR CA C -6.733 1.418 -6.582 1.00 . A A . 13 TYR CA 1 1
11 6800 1 1 13 TYR CB C -6.950 2.614 -5.654 1.00 . A A . 13 TYR CB 1 1
11 6801 1 1 13 TYR CD1 C -8.278 4.302 -6.982 1.00 . A A . 13 TYR CD1 1 1
11 6802 1 1 13 TYR CD2 C -9.362 3.188 -5.175 1.00 . A A . 13 TYR CD2 1 1
11 6803 1 1 13 TYR CE1 C -9.436 5.006 -7.249 1.00 . A A . 13 TYR CE1 1 1
11 6804 1 1 13 TYR CE2 C -10.525 3.887 -5.436 1.00 . A A . 13 TYR CE2 1 1
11 6805 1 1 13 TYR CG C -8.220 3.382 -5.942 1.00 . A A . 13 TYR CG 1 1
11 6806 1 1 13 TYR CZ C -10.557 4.795 -6.473 1.00 . A A . 13 TYR CZ 1 1
11 6807 1 1 13 TYR H H -7.916 -0.250 -6.036 1.00 . A A . 13 TYR H 1 1
11 6808 1 1 13 TYR HA H -6.582 1.779 -7.589 1.00 . A A . 13 TYR HA 1 1
11 6809 1 1 13 TYR HB2 H -6.999 2.265 -4.634 1.00 . A A . 13 TYR HB2 1 1
11 6810 1 1 13 TYR HB3 H -6.119 3.296 -5.757 1.00 . A A . 13 TYR HB3 1 1
11 6811 1 1 13 TYR HD1 H -7.399 4.464 -7.588 1.00 . A A . 13 TYR HD1 1 1
11 6812 1 1 13 TYR HD2 H -9.334 2.476 -4.363 1.00 . A A . 13 TYR HD2 1 1
11 6813 1 1 13 TYR HE1 H -9.461 5.717 -8.061 1.00 . A A . 13 TYR HE1 1 1
11 6814 1 1 13 TYR HE2 H -11.403 3.722 -4.828 1.00 . A A . 13 TYR HE2 1 1
11 6815 1 1 13 TYR HH H -11.862 6.139 -6.041 1.00 . A A . 13 TYR HH 1 1
11 6816 1 1 13 TYR N N -7.913 0.561 -6.587 1.00 . A A . 13 TYR N 1 1
11 6817 1 1 13 TYR O O -5.431 0.131 -5.027 1.00 . A A . 13 TYR O 1 1
11 6818 1 1 13 TYR OH O -11.713 5.494 -6.736 1.00 . A A . 13 TYR OH 1 1
11 6819 1 1 14 ILE C C -2.061 0.654 -7.165 1.00 . A A . 14 ILE C 1 1
11 6820 1 1 14 ILE CA C -3.279 -0.163 -6.748 1.00 . A A . 14 ILE CA 1 1
11 6821 1 1 14 ILE CB C -3.236 -1.528 -7.460 1.00 . A A . 14 ILE CB 1 1
11 6822 1 1 14 ILE CD1 C -4.249 -2.818 -5.513 1.00 . A A . 14 ILE CD1 1 1
11 6823 1 1 14 ILE CG1 C -4.377 -2.420 -6.967 1.00 . A A . 14 ILE CG1 1 1
11 6824 1 1 14 ILE CG2 C -1.892 -2.203 -7.231 1.00 . A A . 14 ILE CG2 1 1
11 6825 1 1 14 ILE H H -4.626 0.978 -7.915 1.00 . A A . 14 ILE H 1 1
11 6826 1 1 14 ILE HA H -3.237 -0.333 -5.682 1.00 . A A . 14 ILE HA 1 1
11 6827 1 1 14 ILE HB H -3.352 -1.360 -8.519 1.00 . A A . 14 ILE HB 1 1
11 6828 1 1 14 ILE HD11 H -3.212 -2.757 -5.214 1.00 . A A . 14 ILE HD11 1 1
11 6829 1 1 14 ILE HD12 H -4.838 -2.149 -4.903 1.00 . A A . 14 ILE HD12 1 1
11 6830 1 1 14 ILE HD13 H -4.601 -3.830 -5.384 1.00 . A A . 14 ILE HD13 1 1
11 6831 1 1 14 ILE HG12 H -5.313 -1.896 -7.086 1.00 . A A . 14 ILE HG12 1 1
11 6832 1 1 14 ILE HG13 H -4.398 -3.324 -7.559 1.00 . A A . 14 ILE HG13 1 1
11 6833 1 1 14 ILE HG21 H -2.048 -3.175 -6.788 1.00 . A A . 14 ILE HG21 1 1
11 6834 1 1 14 ILE HG22 H -1.381 -2.316 -8.175 1.00 . A A . 14 ILE HG22 1 1
11 6835 1 1 14 ILE HG23 H -1.293 -1.597 -6.567 1.00 . A A . 14 ILE HG23 1 1
11 6836 1 1 14 ILE N N -4.516 0.552 -7.040 1.00 . A A . 14 ILE N 1 1
11 6837 1 1 14 ILE O O -1.767 0.788 -8.354 1.00 . A A . 14 ILE O 1 1
11 6838 1 1 15 CYS C C 0.679 1.375 -7.550 1.00 . A A . 15 CYS C 1 1
11 6839 1 1 15 CYS CA C -0.166 2.000 -6.443 1.00 . A A . 15 CYS CA 1 1
11 6840 1 1 15 CYS CB C 0.669 2.146 -5.170 1.00 . A A . 15 CYS CB 1 1
11 6841 1 1 15 CYS H H -1.638 1.055 -5.252 1.00 . A A . 15 CYS H 1 1
11 6842 1 1 15 CYS HA H -0.490 2.978 -6.764 1.00 . A A . 15 CYS HA 1 1
11 6843 1 1 15 CYS HB2 H 0.200 2.872 -4.522 1.00 . A A . 15 CYS HB2 1 1
11 6844 1 1 15 CYS HB3 H 0.710 1.192 -4.664 1.00 . A A . 15 CYS HB3 1 1
11 6845 1 1 15 CYS N N -1.354 1.197 -6.180 1.00 . A A . 15 CYS N 1 1
11 6846 1 1 15 CYS O O 1.132 0.237 -7.431 1.00 . A A . 15 CYS O 1 1
11 6847 1 1 15 CYS SG S 2.382 2.693 -5.462 1.00 . A A . 15 CYS SG 1 1
11 6848 1 1 16 ALA C C 3.132 2.094 -9.629 1.00 . A A . 16 ALA C 1 1
11 6849 1 1 16 ALA CA C 1.678 1.649 -9.752 1.00 . A A . 16 ALA CA 1 1
11 6850 1 1 16 ALA CB C 1.082 2.141 -11.062 1.00 . A A . 16 ALA CB 1 1
11 6851 1 1 16 ALA H H 0.499 3.027 -8.661 1.00 . A A . 16 ALA H 1 1
11 6852 1 1 16 ALA HA H 1.641 0.569 -9.751 1.00 . A A . 16 ALA HA 1 1
11 6853 1 1 16 ALA HB1 H 1.570 3.059 -11.357 1.00 . A A . 16 ALA HB1 1 1
11 6854 1 1 16 ALA HB2 H 1.230 1.393 -11.827 1.00 . A A . 16 ALA HB2 1 1
11 6855 1 1 16 ALA HB3 H 0.025 2.320 -10.932 1.00 . A A . 16 ALA HB3 1 1
11 6856 1 1 16 ALA N N 0.886 2.128 -8.625 1.00 . A A . 16 ALA N 1 1
11 6857 1 1 16 ALA O O 3.760 2.471 -10.618 1.00 . A A . 16 ALA O 1 1
11 6858 1 1 17 GLU C C 5.753 1.420 -7.285 1.00 . A A . 17 GLU C 1 1
11 6859 1 1 17 GLU CA C 5.039 2.446 -8.160 1.00 . A A . 17 GLU CA 1 1
11 6860 1 1 17 GLU CB C 5.082 3.821 -7.489 1.00 . A A . 17 GLU CB 1 1
11 6861 1 1 17 GLU CD C 6.378 5.270 -9.102 1.00 . A A . 17 GLU CD 1 1
11 6862 1 1 17 GLU CG C 5.030 4.979 -8.472 1.00 . A A . 17 GLU CG 1 1
11 6863 1 1 17 GLU H H 3.108 1.737 -7.662 1.00 . A A . 17 GLU H 1 1
11 6864 1 1 17 GLU HA H 5.545 2.505 -9.111 1.00 . A A . 17 GLU HA 1 1
11 6865 1 1 17 GLU HB2 H 4.240 3.907 -6.818 1.00 . A A . 17 GLU HB2 1 1
11 6866 1 1 17 GLU HB3 H 5.995 3.902 -6.919 1.00 . A A . 17 GLU HB3 1 1
11 6867 1 1 17 GLU HG2 H 4.328 4.738 -9.256 1.00 . A A . 17 GLU HG2 1 1
11 6868 1 1 17 GLU HG3 H 4.695 5.863 -7.949 1.00 . A A . 17 GLU HG3 1 1
11 6869 1 1 17 GLU N N 3.659 2.047 -8.410 1.00 . A A . 17 GLU N 1 1
11 6870 1 1 17 GLU O O 6.953 1.187 -7.434 1.00 . A A . 17 GLU O 1 1
11 6871 1 1 17 GLU OE1 O 7.405 4.850 -8.529 1.00 . A A . 17 GLU OE1 1 1
11 6872 1 1 17 GLU OE2 O 6.406 5.918 -10.170 1.00 . A A . 17 GLU OE2 1 1
11 6873 1 1 18 CYS C C 4.688 -1.441 -5.433 1.00 . A A . 18 CYS C 1 1
11 6874 1 1 18 CYS CA C 5.565 -0.193 -5.472 1.00 . A A . 18 CYS CA 1 1
11 6875 1 1 18 CYS CB C 5.713 0.383 -4.062 1.00 . A A . 18 CYS CB 1 1
11 6876 1 1 18 CYS H H 4.055 1.036 -6.301 1.00 . A A . 18 CYS H 1 1
11 6877 1 1 18 CYS HA H 6.541 -0.466 -5.843 1.00 . A A . 18 CYS HA 1 1
11 6878 1 1 18 CYS HB2 H 6.333 -0.277 -3.474 1.00 . A A . 18 CYS HB2 1 1
11 6879 1 1 18 CYS HB3 H 6.186 1.352 -4.125 1.00 . A A . 18 CYS HB3 1 1
11 6880 1 1 18 CYS N N 5.006 0.808 -6.372 1.00 . A A . 18 CYS N 1 1
11 6881 1 1 18 CYS O O 5.189 -2.565 -5.426 1.00 . A A . 18 CYS O 1 1
11 6882 1 1 18 CYS SG S 4.135 0.594 -3.176 1.00 . A A . 18 CYS SG 1 1
11 6883 1 1 19 GLY C C 1.527 -2.300 -4.171 1.00 . A A . 19 GLY C 1 1
11 6884 1 1 19 GLY CA C 2.449 -2.351 -5.373 1.00 . A A . 19 GLY CA 1 1
11 6885 1 1 19 GLY H H 3.032 -0.316 -5.417 1.00 . A A . 19 GLY H 1 1
11 6886 1 1 19 GLY HA2 H 1.851 -2.339 -6.273 1.00 . A A . 19 GLY HA2 1 1
11 6887 1 1 19 GLY HA3 H 3.013 -3.271 -5.340 1.00 . A A . 19 GLY HA3 1 1
11 6888 1 1 19 GLY N N 3.375 -1.234 -5.410 1.00 . A A . 19 GLY N 1 1
11 6889 1 1 19 GLY O O 1.037 -3.331 -3.710 1.00 . A A . 19 GLY O 1 1
11 6890 1 1 20 LYS C C -1.040 -0.805 -2.932 1.00 . A A . 20 LYS C 1 1
11 6891 1 1 20 LYS CA C 0.420 -0.913 -2.504 1.00 . A A . 20 LYS CA 1 1
11 6892 1 1 20 LYS CB C 0.829 0.339 -1.726 1.00 . A A . 20 LYS CB 1 1
11 6893 1 1 20 LYS CD C 1.706 -0.339 0.529 1.00 . A A . 20 LYS CD 1 1
11 6894 1 1 20 LYS CE C 1.599 -1.853 0.626 1.00 . A A . 20 LYS CE 1 1
11 6895 1 1 20 LYS CG C 0.536 0.254 -0.238 1.00 . A A . 20 LYS CG 1 1
11 6896 1 1 20 LYS H H 1.708 -0.311 -4.072 1.00 . A A . 20 LYS H 1 1
11 6897 1 1 20 LYS HA H 0.532 -1.776 -1.865 1.00 . A A . 20 LYS HA 1 1
11 6898 1 1 20 LYS HB2 H 1.890 0.498 -1.854 1.00 . A A . 20 LYS HB2 1 1
11 6899 1 1 20 LYS HB3 H 0.296 1.189 -2.128 1.00 . A A . 20 LYS HB3 1 1
11 6900 1 1 20 LYS HD2 H 2.624 -0.087 0.019 1.00 . A A . 20 LYS HD2 1 1
11 6901 1 1 20 LYS HD3 H 1.720 0.078 1.526 1.00 . A A . 20 LYS HD3 1 1
11 6902 1 1 20 LYS HE2 H 0.609 -2.109 0.972 1.00 . A A . 20 LYS HE2 1 1
11 6903 1 1 20 LYS HE3 H 1.758 -2.276 -0.355 1.00 . A A . 20 LYS HE3 1 1
11 6904 1 1 20 LYS HG2 H 0.339 1.247 0.139 1.00 . A A . 20 LYS HG2 1 1
11 6905 1 1 20 LYS HG3 H -0.334 -0.369 -0.087 1.00 . A A . 20 LYS HG3 1 1
11 6906 1 1 20 LYS HZ1 H 3.472 -2.672 1.056 1.00 . A A . 20 LYS HZ1 1 1
11 6907 1 1 20 LYS HZ2 H 2.222 -3.275 2.024 1.00 . A A . 20 LYS HZ2 1 1
11 6908 1 1 20 LYS HZ3 H 2.836 -1.724 2.304 1.00 . A A . 20 LYS HZ3 1 1
11 6909 1 1 20 LYS N N 1.289 -1.096 -3.660 1.00 . A A . 20 LYS N 1 1
11 6910 1 1 20 LYS NZ N 2.603 -2.421 1.568 1.00 . A A . 20 LYS NZ 1 1
11 6911 1 1 20 LYS O O -1.338 -0.405 -4.057 1.00 . A A . 20 LYS O 1 1
11 6912 1 1 21 ALA C C -4.069 -0.084 -1.411 1.00 . A A . 21 ALA C 1 1
11 6913 1 1 21 ALA CA C -3.374 -1.100 -2.310 1.00 . A A . 21 ALA CA 1 1
11 6914 1 1 21 ALA CB C -4.005 -2.475 -2.143 1.00 . A A . 21 ALA CB 1 1
11 6915 1 1 21 ALA H H -1.646 -1.472 -1.147 1.00 . A A . 21 ALA H 1 1
11 6916 1 1 21 ALA HA H -3.497 -0.798 -3.341 1.00 . A A . 21 ALA HA 1 1
11 6917 1 1 21 ALA HB1 H -4.136 -2.931 -3.113 1.00 . A A . 21 ALA HB1 1 1
11 6918 1 1 21 ALA HB2 H -3.359 -3.094 -1.537 1.00 . A A . 21 ALA HB2 1 1
11 6919 1 1 21 ALA HB3 H -4.965 -2.373 -1.659 1.00 . A A . 21 ALA HB3 1 1
11 6920 1 1 21 ALA N N -1.945 -1.161 -2.027 1.00 . A A . 21 ALA N 1 1
11 6921 1 1 21 ALA O O -3.731 0.052 -0.235 1.00 . A A . 21 ALA O 1 1
11 6922 1 1 22 PHE C C -7.253 1.641 -1.626 1.00 . A A . 22 PHE C 1 1
11 6923 1 1 22 PHE CA C -5.783 1.634 -1.220 1.00 . A A . 22 PHE CA 1 1
11 6924 1 1 22 PHE CB C -5.173 3.020 -1.443 1.00 . A A . 22 PHE CB 1 1
11 6925 1 1 22 PHE CD1 C -2.683 2.782 -1.255 1.00 . A A . 22 PHE CD1 1 1
11 6926 1 1 22 PHE CD2 C -3.852 3.873 0.513 1.00 . A A . 22 PHE CD2 1 1
11 6927 1 1 22 PHE CE1 C -1.488 2.972 -0.586 1.00 . A A . 22 PHE CE1 1 1
11 6928 1 1 22 PHE CE2 C -2.661 4.067 1.186 1.00 . A A . 22 PHE CE2 1 1
11 6929 1 1 22 PHE CG C -3.877 3.229 -0.714 1.00 . A A . 22 PHE CG 1 1
11 6930 1 1 22 PHE CZ C -1.477 3.617 0.635 1.00 . A A . 22 PHE CZ 1 1
11 6931 1 1 22 PHE H H -5.264 0.474 -2.913 1.00 . A A . 22 PHE H 1 1
11 6932 1 1 22 PHE HA H -5.712 1.383 -0.173 1.00 . A A . 22 PHE HA 1 1
11 6933 1 1 22 PHE HB2 H -4.987 3.158 -2.497 1.00 . A A . 22 PHE HB2 1 1
11 6934 1 1 22 PHE HB3 H -5.871 3.770 -1.103 1.00 . A A . 22 PHE HB3 1 1
11 6935 1 1 22 PHE HD1 H -2.689 2.278 -2.211 1.00 . A A . 22 PHE HD1 1 1
11 6936 1 1 22 PHE HD2 H -4.778 4.226 0.944 1.00 . A A . 22 PHE HD2 1 1
11 6937 1 1 22 PHE HE1 H -0.564 2.619 -1.019 1.00 . A A . 22 PHE HE1 1 1
11 6938 1 1 22 PHE HE2 H -2.656 4.571 2.141 1.00 . A A . 22 PHE HE2 1 1
11 6939 1 1 22 PHE HZ H -0.546 3.767 1.160 1.00 . A A . 22 PHE HZ 1 1
11 6940 1 1 22 PHE N N -5.041 0.628 -1.971 1.00 . A A . 22 PHE N 1 1
11 6941 1 1 22 PHE O O -7.617 1.155 -2.697 1.00 . A A . 22 PHE O 1 1
11 6942 1 1 23 THR C C -9.888 3.548 -1.771 1.00 . A A . 23 THR C 1 1
11 6943 1 1 23 THR CA C -9.528 2.266 -1.028 1.00 . A A . 23 THR CA 1 1
11 6944 1 1 23 THR CB C -10.346 2.196 0.276 1.00 . A A . 23 THR CB 1 1
11 6945 1 1 23 THR CG2 C -11.837 2.279 -0.016 1.00 . A A . 23 THR CG2 1 1
11 6946 1 1 23 THR H H -7.747 2.567 0.076 1.00 . A A . 23 THR H 1 1
11 6947 1 1 23 THR HA H -9.795 1.418 -1.642 1.00 . A A . 23 THR HA 1 1
11 6948 1 1 23 THR HB H -10.070 3.032 0.902 1.00 . A A . 23 THR HB 1 1
11 6949 1 1 23 THR HG1 H -10.113 0.239 0.358 1.00 . A A . 23 THR HG1 1 1
11 6950 1 1 23 THR HG21 H -12.195 3.270 0.218 1.00 . A A . 23 THR HG21 1 1
11 6951 1 1 23 THR HG22 H -12.363 1.555 0.589 1.00 . A A . 23 THR HG22 1 1
11 6952 1 1 23 THR HG23 H -12.012 2.070 -1.061 1.00 . A A . 23 THR HG23 1 1
11 6953 1 1 23 THR N N -8.097 2.197 -0.761 1.00 . A A . 23 THR N 1 1
11 6954 1 1 23 THR O O -10.548 3.509 -2.809 1.00 . A A . 23 THR O 1 1
11 6955 1 1 23 THR OG1 O -10.058 0.977 0.970 1.00 . A A . 23 THR OG1 1 1
11 6956 1 1 24 ILE C C -8.605 6.376 -2.805 1.00 . A A . 24 ILE C 1 1
11 6957 1 1 24 ILE CA C -9.722 5.974 -1.848 1.00 . A A . 24 ILE CA 1 1
11 6958 1 1 24 ILE CB C -9.896 7.076 -0.787 1.00 . A A . 24 ILE CB 1 1
11 6959 1 1 24 ILE CD1 C -10.642 7.481 1.612 1.00 . A A . 24 ILE CD1 1 1
11 6960 1 1 24 ILE CG1 C -10.614 6.520 0.444 1.00 . A A . 24 ILE CG1 1 1
11 6961 1 1 24 ILE CG2 C -10.663 8.254 -1.368 1.00 . A A . 24 ILE CG2 1 1
11 6962 1 1 24 ILE H H -8.927 4.646 -0.405 1.00 . A A . 24 ILE H 1 1
11 6963 1 1 24 ILE HA H -10.645 5.889 -2.405 1.00 . A A . 24 ILE HA 1 1
11 6964 1 1 24 ILE HB H -8.916 7.423 -0.497 1.00 . A A . 24 ILE HB 1 1
11 6965 1 1 24 ILE HD11 H -11.633 7.903 1.708 1.00 . A A . 24 ILE HD11 1 1
11 6966 1 1 24 ILE HD12 H -10.389 6.953 2.520 1.00 . A A . 24 ILE HD12 1 1
11 6967 1 1 24 ILE HD13 H -9.928 8.273 1.445 1.00 . A A . 24 ILE HD13 1 1
11 6968 1 1 24 ILE HG12 H -11.634 6.287 0.184 1.00 . A A . 24 ILE HG12 1 1
11 6969 1 1 24 ILE HG13 H -10.114 5.619 0.767 1.00 . A A . 24 ILE HG13 1 1
11 6970 1 1 24 ILE HG21 H -10.213 8.551 -2.303 1.00 . A A . 24 ILE HG21 1 1
11 6971 1 1 24 ILE HG22 H -11.689 7.966 -1.539 1.00 . A A . 24 ILE HG22 1 1
11 6972 1 1 24 ILE HG23 H -10.632 9.082 -0.675 1.00 . A A . 24 ILE HG23 1 1
11 6973 1 1 24 ILE N N -9.448 4.681 -1.234 1.00 . A A . 24 ILE N 1 1
11 6974 1 1 24 ILE O O -7.451 5.984 -2.627 1.00 . A A . 24 ILE O 1 1
11 6975 1 1 25 ARG C C -6.947 8.537 -4.159 1.00 . A A . 25 ARG C 1 1
11 6976 1 1 25 ARG CA C -7.981 7.618 -4.803 1.00 . A A . 25 ARG CA 1 1
11 6977 1 1 25 ARG CB C -8.686 8.347 -5.948 1.00 . A A . 25 ARG CB 1 1
11 6978 1 1 25 ARG CD C -8.535 9.305 -8.266 1.00 . A A . 25 ARG CD 1 1
11 6979 1 1 25 ARG CG C -7.764 8.700 -7.104 1.00 . A A . 25 ARG CG 1 1
11 6980 1 1 25 ARG CZ C -10.778 8.299 -8.259 1.00 . A A . 25 ARG CZ 1 1
11 6981 1 1 25 ARG H H -9.890 7.440 -3.906 1.00 . A A . 25 ARG H 1 1
11 6982 1 1 25 ARG HA H -7.477 6.749 -5.198 1.00 . A A . 25 ARG HA 1 1
11 6983 1 1 25 ARG HB2 H -9.478 7.718 -6.327 1.00 . A A . 25 ARG HB2 1 1
11 6984 1 1 25 ARG HB3 H -9.115 9.261 -5.566 1.00 . A A . 25 ARG HB3 1 1
11 6985 1 1 25 ARG HD2 H -9.010 10.215 -7.931 1.00 . A A . 25 ARG HD2 1 1
11 6986 1 1 25 ARG HD3 H -7.841 9.534 -9.061 1.00 . A A . 25 ARG HD3 1 1
11 6987 1 1 25 ARG HE H -9.324 7.833 -9.542 1.00 . A A . 25 ARG HE 1 1
11 6988 1 1 25 ARG HG2 H -7.030 9.415 -6.762 1.00 . A A . 25 ARG HG2 1 1
11 6989 1 1 25 ARG HG3 H -7.266 7.803 -7.441 1.00 . A A . 25 ARG HG3 1 1
11 6990 1 1 25 ARG HH11 H -10.467 9.692 -6.830 1.00 . A A . 25 ARG HH11 1 1
11 6991 1 1 25 ARG HH12 H -12.044 8.975 -6.836 1.00 . A A . 25 ARG HH12 1 1
11 6992 1 1 25 ARG HH21 H -11.397 6.882 -9.561 1.00 . A A . 25 ARG HH21 1 1
11 6993 1 1 25 ARG HH22 H -12.572 7.376 -8.389 1.00 . A A . 25 ARG HH22 1 1
11 6994 1 1 25 ARG N N -8.955 7.161 -3.818 1.00 . A A . 25 ARG N 1 1
11 6995 1 1 25 ARG NE N -9.559 8.397 -8.777 1.00 . A A . 25 ARG NE 1 1
11 6996 1 1 25 ARG NH1 N -11.125 9.050 -7.223 1.00 . A A . 25 ARG NH1 1 1
11 6997 1 1 25 ARG NH2 N -11.654 7.449 -8.779 1.00 . A A . 25 ARG NH2 1 1
11 6998 1 1 25 ARG O O -5.746 8.388 -4.381 1.00 . A A . 25 ARG O 1 1
11 6999 1 1 26 SER C C -5.591 9.712 -1.741 1.00 . A A . 26 SER C 1 1
11 7000 1 1 26 SER CA C -6.541 10.435 -2.690 1.00 . A A . 26 SER CA 1 1
11 7001 1 1 26 SER CB C -7.362 11.470 -1.918 1.00 . A A . 26 SER CB 1 1
11 7002 1 1 26 SER H H -8.392 9.556 -3.225 1.00 . A A . 26 SER H 1 1
11 7003 1 1 26 SER HA H -5.960 10.941 -3.447 1.00 . A A . 26 SER HA 1 1
11 7004 1 1 26 SER HB2 H -6.695 12.161 -1.427 1.00 . A A . 26 SER HB2 1 1
11 7005 1 1 26 SER HB3 H -7.997 12.008 -2.607 1.00 . A A . 26 SER HB3 1 1
11 7006 1 1 26 SER HG H -9.098 11.049 -1.112 1.00 . A A . 26 SER HG 1 1
11 7007 1 1 26 SER N N -7.424 9.488 -3.362 1.00 . A A . 26 SER N 1 1
11 7008 1 1 26 SER O O -4.375 9.885 -1.812 1.00 . A A . 26 SER O 1 1
11 7009 1 1 26 SER OG O -8.176 10.847 -0.938 1.00 . A A . 26 SER OG 1 1
11 7010 1 1 27 ASN C C -4.142 7.522 -0.559 1.00 . A A . 27 ASN C 1 1
11 7011 1 1 27 ASN CA C -5.359 8.151 0.113 1.00 . A A . 27 ASN CA 1 1
11 7012 1 1 27 ASN CB C -6.210 7.065 0.773 1.00 . A A . 27 ASN CB 1 1
11 7013 1 1 27 ASN CG C -7.007 7.591 1.951 1.00 . A A . 27 ASN CG 1 1
11 7014 1 1 27 ASN H H -7.131 8.805 -0.844 1.00 . A A . 27 ASN H 1 1
11 7015 1 1 27 ASN HA H -5.021 8.841 0.871 1.00 . A A . 27 ASN HA 1 1
11 7016 1 1 27 ASN HB2 H -6.902 6.666 0.045 1.00 . A A . 27 ASN HB2 1 1
11 7017 1 1 27 ASN HB3 H -5.565 6.273 1.122 1.00 . A A . 27 ASN HB3 1 1
11 7018 1 1 27 ASN HD21 H -7.257 5.742 2.639 1.00 . A A . 27 ASN HD21 1 1
11 7019 1 1 27 ASN HD22 H -7.978 6.998 3.581 1.00 . A A . 27 ASN HD22 1 1
11 7020 1 1 27 ASN N N -6.156 8.901 -0.852 1.00 . A A . 27 ASN N 1 1
11 7021 1 1 27 ASN ND2 N -7.459 6.685 2.811 1.00 . A A . 27 ASN ND2 1 1
11 7022 1 1 27 ASN O O -3.079 7.396 0.051 1.00 . A A . 27 ASN O 1 1
11 7023 1 1 27 ASN OD1 O -7.213 8.797 2.086 1.00 . A A . 27 ASN OD1 1 1
11 7024 1 1 28 LEU C C -2.194 7.557 -3.002 1.00 . A A . 28 LEU C 1 1
11 7025 1 1 28 LEU CA C -3.220 6.512 -2.572 1.00 . A A . 28 LEU CA 1 1
11 7026 1 1 28 LEU CB C -3.774 5.789 -3.801 1.00 . A A . 28 LEU CB 1 1
11 7027 1 1 28 LEU CD1 C -1.903 4.217 -4.362 1.00 . A A . 28 LEU CD1 1 1
11 7028 1 1 28 LEU CD2 C -3.442 5.019 -6.164 1.00 . A A . 28 LEU CD2 1 1
11 7029 1 1 28 LEU CG C -2.748 5.381 -4.859 1.00 . A A . 28 LEU CG 1 1
11 7030 1 1 28 LEU H H -5.175 7.255 -2.249 1.00 . A A . 28 LEU H 1 1
11 7031 1 1 28 LEU HA H -2.735 5.793 -1.929 1.00 . A A . 28 LEU HA 1 1
11 7032 1 1 28 LEU HB2 H -4.272 4.894 -3.461 1.00 . A A . 28 LEU HB2 1 1
11 7033 1 1 28 LEU HB3 H -4.494 6.443 -4.272 1.00 . A A . 28 LEU HB3 1 1
11 7034 1 1 28 LEU HD11 H -1.049 4.597 -3.824 1.00 . A A . 28 LEU HD11 1 1
11 7035 1 1 28 LEU HD12 H -1.567 3.632 -5.205 1.00 . A A . 28 LEU HD12 1 1
11 7036 1 1 28 LEU HD13 H -2.496 3.596 -3.706 1.00 . A A . 28 LEU HD13 1 1
11 7037 1 1 28 LEU HD21 H -4.345 4.466 -5.950 1.00 . A A . 28 LEU HD21 1 1
11 7038 1 1 28 LEU HD22 H -2.782 4.413 -6.766 1.00 . A A . 28 LEU HD22 1 1
11 7039 1 1 28 LEU HD23 H -3.692 5.923 -6.701 1.00 . A A . 28 LEU HD23 1 1
11 7040 1 1 28 LEU HG H -2.087 6.214 -5.050 1.00 . A A . 28 LEU HG 1 1
11 7041 1 1 28 LEU N N -4.305 7.128 -1.817 1.00 . A A . 28 LEU N 1 1
11 7042 1 1 28 LEU O O -0.989 7.359 -2.844 1.00 . A A . 28 LEU O 1 1
11 7043 1 1 29 ILE C C -0.869 10.192 -2.879 1.00 . A A . 29 ILE C 1 1
11 7044 1 1 29 ILE CA C -1.807 9.744 -3.994 1.00 . A A . 29 ILE CA 1 1
11 7045 1 1 29 ILE CB C -2.617 10.958 -4.487 1.00 . A A . 29 ILE CB 1 1
11 7046 1 1 29 ILE CD1 C -4.512 11.635 -6.045 1.00 . A A . 29 ILE CD1 1 1
11 7047 1 1 29 ILE CG1 C -3.538 10.551 -5.638 1.00 . A A . 29 ILE CG1 1 1
11 7048 1 1 29 ILE CG2 C -1.682 12.078 -4.920 1.00 . A A . 29 ILE CG2 1 1
11 7049 1 1 29 ILE H H -3.651 8.766 -3.644 1.00 . A A . 29 ILE H 1 1
11 7050 1 1 29 ILE HA H -1.217 9.372 -4.819 1.00 . A A . 29 ILE HA 1 1
11 7051 1 1 29 ILE HB H -3.217 11.320 -3.665 1.00 . A A . 29 ILE HB 1 1
11 7052 1 1 29 ILE HD11 H -5.041 11.990 -5.171 1.00 . A A . 29 ILE HD11 1 1
11 7053 1 1 29 ILE HD12 H -3.972 12.454 -6.495 1.00 . A A . 29 ILE HD12 1 1
11 7054 1 1 29 ILE HD13 H -5.220 11.235 -6.755 1.00 . A A . 29 ILE HD13 1 1
11 7055 1 1 29 ILE HG12 H -2.940 10.304 -6.500 1.00 . A A . 29 ILE HG12 1 1
11 7056 1 1 29 ILE HG13 H -4.111 9.684 -5.341 1.00 . A A . 29 ILE HG13 1 1
11 7057 1 1 29 ILE HG21 H -0.941 12.245 -4.152 1.00 . A A . 29 ILE HG21 1 1
11 7058 1 1 29 ILE HG22 H -1.190 11.799 -5.839 1.00 . A A . 29 ILE HG22 1 1
11 7059 1 1 29 ILE HG23 H -2.251 12.982 -5.075 1.00 . A A . 29 ILE HG23 1 1
11 7060 1 1 29 ILE N N -2.681 8.668 -3.545 1.00 . A A . 29 ILE N 1 1
11 7061 1 1 29 ILE O O 0.313 10.449 -3.112 1.00 . A A . 29 ILE O 1 1
11 7062 1 1 30 LYS C C 0.514 9.705 -0.239 1.00 . A A . 30 LYS C 1 1
11 7063 1 1 30 LYS CA C -0.612 10.696 -0.511 1.00 . A A . 30 LYS CA 1 1
11 7064 1 1 30 LYS CB C -1.505 10.822 0.725 1.00 . A A . 30 LYS CB 1 1
11 7065 1 1 30 LYS CD C -1.609 11.903 2.990 1.00 . A A . 30 LYS CD 1 1
11 7066 1 1 30 LYS CE C -0.898 12.089 4.322 1.00 . A A . 30 LYS CE 1 1
11 7067 1 1 30 LYS CG C -0.741 11.148 1.997 1.00 . A A . 30 LYS CG 1 1
11 7068 1 1 30 LYS H H -2.350 10.065 -1.542 1.00 . A A . 30 LYS H 1 1
11 7069 1 1 30 LYS HA H -0.181 11.661 -0.733 1.00 . A A . 30 LYS HA 1 1
11 7070 1 1 30 LYS HB2 H -2.229 11.605 0.554 1.00 . A A . 30 LYS HB2 1 1
11 7071 1 1 30 LYS HB3 H -2.027 9.887 0.874 1.00 . A A . 30 LYS HB3 1 1
11 7072 1 1 30 LYS HD2 H -1.845 12.875 2.583 1.00 . A A . 30 LYS HD2 1 1
11 7073 1 1 30 LYS HD3 H -2.522 11.348 3.153 1.00 . A A . 30 LYS HD3 1 1
11 7074 1 1 30 LYS HE2 H -1.584 12.542 5.021 1.00 . A A . 30 LYS HE2 1 1
11 7075 1 1 30 LYS HE3 H -0.596 11.120 4.692 1.00 . A A . 30 LYS HE3 1 1
11 7076 1 1 30 LYS HG2 H -0.409 10.227 2.453 1.00 . A A . 30 LYS HG2 1 1
11 7077 1 1 30 LYS HG3 H 0.115 11.757 1.745 1.00 . A A . 30 LYS HG3 1 1
11 7078 1 1 30 LYS HZ1 H 0.142 13.867 4.665 1.00 . A A . 30 LYS HZ1 1 1
11 7079 1 1 30 LYS HZ2 H 0.514 13.129 3.189 1.00 . A A . 30 LYS HZ2 1 1
11 7080 1 1 30 LYS HZ3 H 1.128 12.493 4.631 1.00 . A A . 30 LYS HZ3 1 1
11 7081 1 1 30 LYS N N -1.402 10.283 -1.665 1.00 . A A . 30 LYS N 1 1
11 7082 1 1 30 LYS NZ N 0.306 12.955 4.193 1.00 . A A . 30 LYS NZ 1 1
11 7083 1 1 30 LYS O O 1.506 10.039 0.410 1.00 . A A . 30 LYS O 1 1
11 7084 1 1 31 HIS C C 2.390 7.473 -1.679 1.00 . A A . 31 HIS C 1 1
11 7085 1 1 31 HIS CA C 1.361 7.444 -0.552 1.00 . A A . 31 HIS CA 1 1
11 7086 1 1 31 HIS CB C 0.697 6.068 -0.487 1.00 . A A . 31 HIS CB 1 1
11 7087 1 1 31 HIS CD2 C 1.821 4.431 -2.156 1.00 . A A . 31 HIS CD2 1 1
11 7088 1 1 31 HIS CE1 C 3.051 3.312 -0.728 1.00 . A A . 31 HIS CE1 1 1
11 7089 1 1 31 HIS CG C 1.591 4.950 -0.927 1.00 . A A . 31 HIS CG 1 1
11 7090 1 1 31 HIS H H -0.456 8.277 -1.248 1.00 . A A . 31 HIS H 1 1
11 7091 1 1 31 HIS HA H 1.865 7.635 0.383 1.00 . A A . 31 HIS HA 1 1
11 7092 1 1 31 HIS HB2 H 0.394 5.869 0.530 1.00 . A A . 31 HIS HB2 1 1
11 7093 1 1 31 HIS HB3 H -0.176 6.067 -1.125 1.00 . A A . 31 HIS HB3 1 1
11 7094 1 1 31 HIS HD1 H 2.431 4.363 0.914 1.00 . A A . 31 HIS HD1 1 1
11 7095 1 1 31 HIS HD2 H 1.372 4.757 -3.084 1.00 . A A . 31 HIS HD2 1 1
11 7096 1 1 31 HIS HE1 H 3.745 2.600 -0.306 1.00 . A A . 31 HIS HE1 1 1
11 7097 1 1 31 HIS N N 0.356 8.484 -0.740 1.00 . A A . 31 HIS N 1 1
11 7098 1 1 31 HIS ND1 N 2.376 4.226 -0.054 1.00 . A A . 31 HIS ND1 1 1
11 7099 1 1 31 HIS NE2 N 2.732 3.415 -2.005 1.00 . A A . 31 HIS NE2 1 1
11 7100 1 1 31 HIS O O 3.586 7.623 -1.434 1.00 . A A . 31 HIS O 1 1
11 7101 1 1 32 GLN C C 3.883 8.392 -3.926 1.00 . A A . 32 GLN C 1 1
11 7102 1 1 32 GLN CA C 2.794 7.335 -4.074 1.00 . A A . 32 GLN CA 1 1
11 7103 1 1 32 GLN CB C 1.987 7.592 -5.348 1.00 . A A . 32 GLN CB 1 1
11 7104 1 1 32 GLN CD C 0.572 6.408 -7.075 1.00 . A A . 32 GLN CD 1 1
11 7105 1 1 32 GLN CG C 0.905 6.554 -5.603 1.00 . A A . 32 GLN CG 1 1
11 7106 1 1 32 GLN H H 0.951 7.211 -3.041 1.00 . A A . 32 GLN H 1 1
11 7107 1 1 32 GLN HA H 3.259 6.364 -4.144 1.00 . A A . 32 GLN HA 1 1
11 7108 1 1 32 GLN HB2 H 1.516 8.560 -5.272 1.00 . A A . 32 GLN HB2 1 1
11 7109 1 1 32 GLN HB3 H 2.660 7.593 -6.193 1.00 . A A . 32 GLN HB3 1 1
11 7110 1 1 32 GLN HE21 H 1.644 4.737 -7.177 1.00 . A A . 32 GLN HE21 1 1
11 7111 1 1 32 GLN HE22 H 0.887 5.234 -8.648 1.00 . A A . 32 GLN HE22 1 1
11 7112 1 1 32 GLN HG2 H 1.246 5.599 -5.231 1.00 . A A . 32 GLN HG2 1 1
11 7113 1 1 32 GLN HG3 H 0.011 6.848 -5.074 1.00 . A A . 32 GLN HG3 1 1
11 7114 1 1 32 GLN N N 1.914 7.327 -2.911 1.00 . A A . 32 GLN N 1 1
11 7115 1 1 32 GLN NE2 N 1.087 5.354 -7.697 1.00 . A A . 32 GLN NE2 1 1
11 7116 1 1 32 GLN O O 4.960 8.275 -4.511 1.00 . A A . 32 GLN O 1 1
11 7117 1 1 32 GLN OE1 O -0.140 7.234 -7.647 1.00 . A A . 32 GLN OE1 1 1
11 7118 1 1 33 LYS C C 5.888 9.953 -2.433 1.00 . A A . 33 LYS C 1 1
11 7119 1 1 33 LYS CA C 4.550 10.503 -2.914 1.00 . A A . 33 LYS CA 1 1
11 7120 1 1 33 LYS CB C 3.996 11.495 -1.889 1.00 . A A . 33 LYS CB 1 1
11 7121 1 1 33 LYS CD C 3.499 13.605 -3.158 1.00 . A A . 33 LYS CD 1 1
11 7122 1 1 33 LYS CE C 4.009 14.644 -2.171 1.00 . A A . 33 LYS CE 1 1
11 7123 1 1 33 LYS CG C 2.910 12.400 -2.443 1.00 . A A . 33 LYS CG 1 1
11 7124 1 1 33 LYS H H 2.719 9.461 -2.702 1.00 . A A . 33 LYS H 1 1
11 7125 1 1 33 LYS HA H 4.701 11.015 -3.852 1.00 . A A . 33 LYS HA 1 1
11 7126 1 1 33 LYS HB2 H 3.585 10.942 -1.057 1.00 . A A . 33 LYS HB2 1 1
11 7127 1 1 33 LYS HB3 H 4.805 12.116 -1.532 1.00 . A A . 33 LYS HB3 1 1
11 7128 1 1 33 LYS HD2 H 4.322 13.279 -3.777 1.00 . A A . 33 LYS HD2 1 1
11 7129 1 1 33 LYS HD3 H 2.736 14.054 -3.778 1.00 . A A . 33 LYS HD3 1 1
11 7130 1 1 33 LYS HE2 H 3.174 15.018 -1.599 1.00 . A A . 33 LYS HE2 1 1
11 7131 1 1 33 LYS HE3 H 4.718 14.173 -1.507 1.00 . A A . 33 LYS HE3 1 1
11 7132 1 1 33 LYS HG2 H 2.308 11.839 -3.143 1.00 . A A . 33 LYS HG2 1 1
11 7133 1 1 33 LYS HG3 H 2.290 12.745 -1.628 1.00 . A A . 33 LYS HG3 1 1
11 7134 1 1 33 LYS HZ1 H 5.277 16.304 -2.192 1.00 . A A . 33 LYS HZ1 1 1
11 7135 1 1 33 LYS HZ2 H 3.959 16.435 -3.245 1.00 . A A . 33 LYS HZ2 1 1
11 7136 1 1 33 LYS HZ3 H 5.263 15.434 -3.642 1.00 . A A . 33 LYS HZ3 1 1
11 7137 1 1 33 LYS N N 3.595 9.425 -3.141 1.00 . A A . 33 LYS N 1 1
11 7138 1 1 33 LYS NZ N 4.674 15.784 -2.861 1.00 . A A . 33 LYS NZ 1 1
11 7139 1 1 33 LYS O O 6.945 10.337 -2.936 1.00 . A A . 33 LYS O 1 1
11 7140 1 1 34 ILE C C 7.997 8.020 -2.024 1.00 . A A . 34 ILE C 1 1
11 7141 1 1 34 ILE CA C 7.045 8.447 -0.912 1.00 . A A . 34 ILE CA 1 1
11 7142 1 1 34 ILE CB C 6.717 7.225 -0.035 1.00 . A A . 34 ILE CB 1 1
11 7143 1 1 34 ILE CD1 C 6.094 4.759 -0.136 1.00 . A A . 34 ILE CD1 1 1
11 7144 1 1 34 ILE CG1 C 6.279 6.047 -0.908 1.00 . A A . 34 ILE CG1 1 1
11 7145 1 1 34 ILE CG2 C 5.634 7.573 0.976 1.00 . A A . 34 ILE CG2 1 1
11 7146 1 1 34 ILE H H 4.965 8.786 -1.098 1.00 . A A . 34 ILE H 1 1
11 7147 1 1 34 ILE HA H 7.538 9.186 -0.296 1.00 . A A . 34 ILE HA 1 1
11 7148 1 1 34 ILE HB H 7.608 6.950 0.508 1.00 . A A . 34 ILE HB 1 1
11 7149 1 1 34 ILE HD11 H 6.658 4.807 0.785 1.00 . A A . 34 ILE HD11 1 1
11 7150 1 1 34 ILE HD12 H 5.047 4.622 0.091 1.00 . A A . 34 ILE HD12 1 1
11 7151 1 1 34 ILE HD13 H 6.447 3.929 -0.729 1.00 . A A . 34 ILE HD13 1 1
11 7152 1 1 34 ILE HG12 H 5.340 6.286 -1.381 1.00 . A A . 34 ILE HG12 1 1
11 7153 1 1 34 ILE HG13 H 7.027 5.874 -1.668 1.00 . A A . 34 ILE HG13 1 1
11 7154 1 1 34 ILE HG21 H 6.052 7.553 1.972 1.00 . A A . 34 ILE HG21 1 1
11 7155 1 1 34 ILE HG22 H 5.253 8.562 0.767 1.00 . A A . 34 ILE HG22 1 1
11 7156 1 1 34 ILE HG23 H 4.832 6.855 0.906 1.00 . A A . 34 ILE HG23 1 1
11 7157 1 1 34 ILE N N 5.837 9.052 -1.458 1.00 . A A . 34 ILE N 1 1
11 7158 1 1 34 ILE O O 9.199 7.870 -1.804 1.00 . A A . 34 ILE O 1 1
11 7159 1 1 35 HIS C C 8.801 8.636 -5.109 1.00 . A A . 35 HIS C 1 1
11 7160 1 1 35 HIS CA C 8.253 7.419 -4.370 1.00 . A A . 35 HIS CA 1 1
11 7161 1 1 35 HIS CB C 7.418 6.562 -5.322 1.00 . A A . 35 HIS CB 1 1
11 7162 1 1 35 HIS CD2 C 5.490 4.951 -4.678 1.00 . A A . 35 HIS CD2 1 1
11 7163 1 1 35 HIS CE1 C 6.635 3.570 -3.417 1.00 . A A . 35 HIS CE1 1 1
11 7164 1 1 35 HIS CG C 6.772 5.385 -4.658 1.00 . A A . 35 HIS CG 1 1
11 7165 1 1 35 HIS H H 6.488 7.963 -3.334 1.00 . A A . 35 HIS H 1 1
11 7166 1 1 35 HIS HA H 9.081 6.832 -4.004 1.00 . A A . 35 HIS HA 1 1
11 7167 1 1 35 HIS HB2 H 6.635 7.171 -5.751 1.00 . A A . 35 HIS HB2 1 1
11 7168 1 1 35 HIS HB3 H 8.053 6.191 -6.113 1.00 . A A . 35 HIS HB3 1 1
11 7169 1 1 35 HIS HD1 H 8.419 4.544 -3.649 1.00 . A A . 35 HIS HD1 1 1
11 7170 1 1 35 HIS HD2 H 4.666 5.408 -5.208 1.00 . A A . 35 HIS HD2 1 1
11 7171 1 1 35 HIS HE1 H 6.896 2.746 -2.771 1.00 . A A . 35 HIS HE1 1 1
11 7172 1 1 35 HIS N N 7.451 7.827 -3.221 1.00 . A A . 35 HIS N 1 1
11 7173 1 1 35 HIS ND1 N 7.463 4.499 -3.859 1.00 . A A . 35 HIS ND1 1 1
11 7174 1 1 35 HIS NE2 N 5.431 3.822 -3.899 1.00 . A A . 35 HIS NE2 1 1
11 7175 1 1 35 HIS O O 9.907 8.602 -5.649 1.00 . A A . 35 HIS O 1 1
11 7176 1 1 36 THR C C 9.459 11.700 -4.986 1.00 . A A . 36 THR C 1 1
11 7177 1 1 36 THR CA C 8.425 10.937 -5.806 1.00 . A A . 36 THR CA 1 1
11 7178 1 1 36 THR CB C 7.218 11.858 -6.073 1.00 . A A . 36 THR CB 1 1
11 7179 1 1 36 THR CG2 C 6.147 11.128 -6.870 1.00 . A A . 36 THR CG2 1 1
11 7180 1 1 36 THR H H 7.148 9.677 -4.683 1.00 . A A . 36 THR H 1 1
11 7181 1 1 36 THR HA H 8.861 10.667 -6.756 1.00 . A A . 36 THR HA 1 1
11 7182 1 1 36 THR HB H 7.555 12.710 -6.645 1.00 . A A . 36 THR HB 1 1
11 7183 1 1 36 THR HG1 H 7.001 13.196 -4.640 1.00 . A A . 36 THR HG1 1 1
11 7184 1 1 36 THR HG21 H 5.973 11.650 -7.798 1.00 . A A . 36 THR HG21 1 1
11 7185 1 1 36 THR HG22 H 5.232 11.096 -6.297 1.00 . A A . 36 THR HG22 1 1
11 7186 1 1 36 THR HG23 H 6.477 10.121 -7.079 1.00 . A A . 36 THR HG23 1 1
11 7187 1 1 36 THR N N 8.019 9.711 -5.131 1.00 . A A . 36 THR N 1 1
11 7188 1 1 36 THR O O 10.387 12.295 -5.535 1.00 . A A . 36 THR O 1 1
11 7189 1 1 36 THR OG1 O 6.668 12.316 -4.833 1.00 . A A . 36 THR OG1 1 1
11 7190 1 1 37 LYS C C 11.641 12.317 -3.311 1.00 . A A . 37 LYS C 1 1
11 7191 1 1 37 LYS CA C 10.216 12.365 -2.770 1.00 . A A . 37 LYS CA 1 1
11 7192 1 1 37 LYS CB C 10.166 11.736 -1.376 1.00 . A A . 37 LYS CB 1 1
11 7193 1 1 37 LYS CD C 9.179 13.414 0.212 1.00 . A A . 37 LYS CD 1 1
11 7194 1 1 37 LYS CE C 7.898 13.918 0.860 1.00 . A A . 37 LYS CE 1 1
11 7195 1 1 37 LYS CG C 8.940 12.134 -0.572 1.00 . A A . 37 LYS CG 1 1
11 7196 1 1 37 LYS H H 8.536 11.186 -3.289 1.00 . A A . 37 LYS H 1 1
11 7197 1 1 37 LYS HA H 9.904 13.397 -2.701 1.00 . A A . 37 LYS HA 1 1
11 7198 1 1 37 LYS HB2 H 10.170 10.661 -1.479 1.00 . A A . 37 LYS HB2 1 1
11 7199 1 1 37 LYS HB3 H 11.045 12.040 -0.826 1.00 . A A . 37 LYS HB3 1 1
11 7200 1 1 37 LYS HD2 H 9.909 13.223 0.985 1.00 . A A . 37 LYS HD2 1 1
11 7201 1 1 37 LYS HD3 H 9.555 14.173 -0.460 1.00 . A A . 37 LYS HD3 1 1
11 7202 1 1 37 LYS HE2 H 7.145 14.033 0.096 1.00 . A A . 37 LYS HE2 1 1
11 7203 1 1 37 LYS HE3 H 7.567 13.190 1.586 1.00 . A A . 37 LYS HE3 1 1
11 7204 1 1 37 LYS HG2 H 8.112 12.288 -1.247 1.00 . A A . 37 LYS HG2 1 1
11 7205 1 1 37 LYS HG3 H 8.701 11.339 0.120 1.00 . A A . 37 LYS HG3 1 1
11 7206 1 1 37 LYS HZ1 H 7.506 15.956 1.099 1.00 . A A . 37 LYS HZ1 1 1
11 7207 1 1 37 LYS HZ2 H 9.097 15.516 1.473 1.00 . A A . 37 LYS HZ2 1 1
11 7208 1 1 37 LYS HZ3 H 7.843 15.148 2.547 1.00 . A A . 37 LYS HZ3 1 1
11 7209 1 1 37 LYS N N 9.295 11.678 -3.667 1.00 . A A . 37 LYS N 1 1
11 7210 1 1 37 LYS NZ N 8.100 15.226 1.543 1.00 . A A . 37 LYS NZ 1 1
11 7211 1 1 37 LYS O O 12.283 13.352 -3.486 1.00 . A A . 37 LYS O 1 1
11 7212 1 1 38 GLN C C 13.498 11.069 -5.614 1.00 . A A . 38 GLN C 1 1
11 7213 1 1 38 GLN CA C 13.478 10.927 -4.096 1.00 . A A . 38 GLN CA 1 1
11 7214 1 1 38 GLN CB C 14.022 9.555 -3.693 1.00 . A A . 38 GLN CB 1 1
11 7215 1 1 38 GLN CD C 14.913 8.105 -1.826 1.00 . A A . 38 GLN CD 1 1
11 7216 1 1 38 GLN CG C 14.577 9.512 -2.279 1.00 . A A . 38 GLN CG 1 1
11 7217 1 1 38 GLN H H 11.568 10.322 -3.413 1.00 . A A . 38 GLN H 1 1
11 7218 1 1 38 GLN HA H 14.105 11.693 -3.666 1.00 . A A . 38 GLN HA 1 1
11 7219 1 1 38 GLN HB2 H 13.226 8.829 -3.767 1.00 . A A . 38 GLN HB2 1 1
11 7220 1 1 38 GLN HB3 H 14.813 9.281 -4.375 1.00 . A A . 38 GLN HB3 1 1
11 7221 1 1 38 GLN HE21 H 14.301 8.525 0.018 1.00 . A A . 38 GLN HE21 1 1
11 7222 1 1 38 GLN HE22 H 14.883 6.918 -0.232 1.00 . A A . 38 GLN HE22 1 1
11 7223 1 1 38 GLN HG2 H 15.476 10.110 -2.240 1.00 . A A . 38 GLN HG2 1 1
11 7224 1 1 38 GLN HG3 H 13.842 9.925 -1.605 1.00 . A A . 38 GLN HG3 1 1
11 7225 1 1 38 GLN N N 12.128 11.108 -3.574 1.00 . A A . 38 GLN N 1 1
11 7226 1 1 38 GLN NE2 N 14.676 7.820 -0.551 1.00 . A A . 38 GLN NE2 1 1
11 7227 1 1 38 GLN O O 13.609 10.081 -6.340 1.00 . A A . 38 GLN O 1 1
11 7228 1 1 38 GLN OE1 O 15.381 7.282 -2.614 1.00 . A A . 38 GLN OE1 1 1
11 7229 1 1 39 LYS C C 14.245 13.807 -7.836 1.00 . A A . 39 LYS C 1 1
11 7230 1 1 39 LYS CA C 13.397 12.579 -7.521 1.00 . A A . 39 LYS CA 1 1
11 7231 1 1 39 LYS CB C 11.968 12.790 -8.027 1.00 . A A . 39 LYS CB 1 1
11 7232 1 1 39 LYS CD C 10.440 13.132 -9.991 1.00 . A A . 39 LYS CD 1 1
11 7233 1 1 39 LYS CE C 10.167 12.587 -11.385 1.00 . A A . 39 LYS CE 1 1
11 7234 1 1 39 LYS CG C 11.859 12.825 -9.542 1.00 . A A . 39 LYS CG 1 1
11 7235 1 1 39 LYS H H 13.305 13.053 -5.459 1.00 . A A . 39 LYS H 1 1
11 7236 1 1 39 LYS HA H 13.824 11.723 -8.020 1.00 . A A . 39 LYS HA 1 1
11 7237 1 1 39 LYS HB2 H 11.347 11.986 -7.661 1.00 . A A . 39 LYS HB2 1 1
11 7238 1 1 39 LYS HB3 H 11.595 13.727 -7.638 1.00 . A A . 39 LYS HB3 1 1
11 7239 1 1 39 LYS HD2 H 9.746 12.681 -9.298 1.00 . A A . 39 LYS HD2 1 1
11 7240 1 1 39 LYS HD3 H 10.298 14.204 -10.000 1.00 . A A . 39 LYS HD3 1 1
11 7241 1 1 39 LYS HE2 H 9.182 12.900 -11.693 1.00 . A A . 39 LYS HE2 1 1
11 7242 1 1 39 LYS HE3 H 10.902 12.989 -12.065 1.00 . A A . 39 LYS HE3 1 1
11 7243 1 1 39 LYS HG2 H 12.519 13.590 -9.923 1.00 . A A . 39 LYS HG2 1 1
11 7244 1 1 39 LYS HG3 H 12.152 11.863 -9.937 1.00 . A A . 39 LYS HG3 1 1
11 7245 1 1 39 LYS HZ1 H 9.866 10.702 -10.534 1.00 . A A . 39 LYS HZ1 1 1
11 7246 1 1 39 LYS HZ2 H 11.222 10.791 -11.543 1.00 . A A . 39 LYS HZ2 1 1
11 7247 1 1 39 LYS HZ3 H 9.670 10.735 -12.214 1.00 . A A . 39 LYS HZ3 1 1
11 7248 1 1 39 LYS N N 13.390 12.306 -6.088 1.00 . A A . 39 LYS N 1 1
11 7249 1 1 39 LYS NZ N 10.236 11.099 -11.421 1.00 . A A . 39 LYS NZ 1 1
11 7250 1 1 39 LYS O O 14.221 14.809 -7.120 1.00 . A A . 39 LYS O 1 1
11 7251 1 1 40 PRO C C 15.089 16.025 -9.886 1.00 . A A . 40 PRO C 1 1
11 7252 1 1 40 PRO CA C 15.881 14.829 -9.369 1.00 . A A . 40 PRO CA 1 1
11 7253 1 1 40 PRO CB C 16.704 14.203 -10.498 1.00 . A A . 40 PRO CB 1 1
11 7254 1 1 40 PRO CD C 15.091 12.569 -9.833 1.00 . A A . 40 PRO CD 1 1
11 7255 1 1 40 PRO CG C 15.853 13.096 -11.017 1.00 . A A . 40 PRO CG 1 1
11 7256 1 1 40 PRO HA H 16.541 15.151 -8.577 1.00 . A A . 40 PRO HA 1 1
11 7257 1 1 40 PRO HB2 H 16.896 14.945 -11.260 1.00 . A A . 40 PRO HB2 1 1
11 7258 1 1 40 PRO HB3 H 17.638 13.832 -10.105 1.00 . A A . 40 PRO HB3 1 1
11 7259 1 1 40 PRO HD2 H 14.105 12.245 -10.132 1.00 . A A . 40 PRO HD2 1 1
11 7260 1 1 40 PRO HD3 H 15.631 11.757 -9.368 1.00 . A A . 40 PRO HD3 1 1
11 7261 1 1 40 PRO HG2 H 15.172 13.475 -11.763 1.00 . A A . 40 PRO HG2 1 1
11 7262 1 1 40 PRO HG3 H 16.477 12.320 -11.437 1.00 . A A . 40 PRO HG3 1 1
11 7263 1 1 40 PRO N N 15.013 13.732 -8.933 1.00 . A A . 40 PRO N 1 1
11 7264 1 1 40 PRO O O 13.937 15.887 -10.298 1.00 . A A . 40 PRO O 1 1
11 7265 1 1 41 SER C C 15.445 18.719 -11.773 1.00 . A A . 41 SER C 1 1
11 7266 1 1 41 SER CA C 15.065 18.419 -10.326 1.00 . A A . 41 SER CA 1 1
11 7267 1 1 41 SER CB C 15.450 19.598 -9.431 1.00 . A A . 41 SER CB 1 1
11 7268 1 1 41 SER H H 16.632 17.243 -9.522 1.00 . A A . 41 SER H 1 1
11 7269 1 1 41 SER HA H 13.997 18.269 -10.270 1.00 . A A . 41 SER HA 1 1
11 7270 1 1 41 SER HB2 H 16.499 19.532 -9.185 1.00 . A A . 41 SER HB2 1 1
11 7271 1 1 41 SER HB3 H 15.261 20.522 -9.957 1.00 . A A . 41 SER HB3 1 1
11 7272 1 1 41 SER HG H 13.880 19.110 -8.366 1.00 . A A . 41 SER HG 1 1
11 7273 1 1 41 SER N N 15.714 17.198 -9.863 1.00 . A A . 41 SER N 1 1
11 7274 1 1 41 SER O O 16.621 18.870 -12.100 1.00 . A A . 41 SER O 1 1
11 7275 1 1 41 SER OG O 14.699 19.593 -8.230 1.00 . A A . 41 SER OG 1 1
11 7276 1 1 42 GLY C C 14.344 17.913 -14.935 1.00 . A A . 42 GLY C 1 1
11 7277 1 1 42 GLY CA C 14.684 19.087 -14.039 1.00 . A A . 42 GLY CA 1 1
11 7278 1 1 42 GLY H H 13.519 18.676 -12.320 1.00 . A A . 42 GLY H 1 1
11 7279 1 1 42 GLY HA2 H 14.088 19.937 -14.335 1.00 . A A . 42 GLY HA2 1 1
11 7280 1 1 42 GLY HA3 H 15.729 19.331 -14.167 1.00 . A A . 42 GLY HA3 1 1
11 7281 1 1 42 GLY N N 14.437 18.805 -12.637 1.00 . A A . 42 GLY N 1 1
11 7282 1 1 42 GLY O O 14.085 16.804 -14.469 1.00 . A A . 42 GLY O 1 1
11 7283 1 1 43 PRO C C 15.122 16.061 -17.343 1.00 . A A . 43 PRO C 1 1
11 7284 1 1 43 PRO CA C 14.028 17.119 -17.246 1.00 . A A . 43 PRO CA 1 1
11 7285 1 1 43 PRO CB C 13.926 17.903 -18.557 1.00 . A A . 43 PRO CB 1 1
11 7286 1 1 43 PRO CD C 14.639 19.452 -16.881 1.00 . A A . 43 PRO CD 1 1
11 7287 1 1 43 PRO CG C 14.767 19.114 -18.341 1.00 . A A . 43 PRO CG 1 1
11 7288 1 1 43 PRO HA H 13.083 16.640 -17.037 1.00 . A A . 43 PRO HA 1 1
11 7289 1 1 43 PRO HB2 H 14.302 17.300 -19.371 1.00 . A A . 43 PRO HB2 1 1
11 7290 1 1 43 PRO HB3 H 12.896 18.167 -18.743 1.00 . A A . 43 PRO HB3 1 1
11 7291 1 1 43 PRO HD2 H 15.566 19.857 -16.504 1.00 . A A . 43 PRO HD2 1 1
11 7292 1 1 43 PRO HD3 H 13.829 20.150 -16.725 1.00 . A A . 43 PRO HD3 1 1
11 7293 1 1 43 PRO HG2 H 15.795 18.895 -18.586 1.00 . A A . 43 PRO HG2 1 1
11 7294 1 1 43 PRO HG3 H 14.400 19.928 -18.947 1.00 . A A . 43 PRO HG3 1 1
11 7295 1 1 43 PRO N N 14.340 18.153 -16.255 1.00 . A A . 43 PRO N 1 1
11 7296 1 1 43 PRO O O 14.975 15.066 -18.053 1.00 . A A . 43 PRO O 1 1
11 7297 1 1 44 SER C C 16.844 13.907 -16.706 1.00 . A A . 44 SER C 1 1
11 7298 1 1 44 SER CA C 17.338 15.348 -16.632 1.00 . A A . 44 SER CA 1 1
11 7299 1 1 44 SER CB C 18.198 15.540 -15.381 1.00 . A A . 44 SER CB 1 1
11 7300 1 1 44 SER H H 16.275 17.093 -16.078 1.00 . A A . 44 SER H 1 1
11 7301 1 1 44 SER HA H 17.937 15.556 -17.506 1.00 . A A . 44 SER HA 1 1
11 7302 1 1 44 SER HB2 H 18.349 16.595 -15.210 1.00 . A A . 44 SER HB2 1 1
11 7303 1 1 44 SER HB3 H 17.694 15.106 -14.531 1.00 . A A . 44 SER HB3 1 1
11 7304 1 1 44 SER HG H 19.412 14.012 -15.215 1.00 . A A . 44 SER HG 1 1
11 7305 1 1 44 SER N N 16.218 16.282 -16.624 1.00 . A A . 44 SER N 1 1
11 7306 1 1 44 SER O O 15.992 13.490 -15.920 1.00 . A A . 44 SER O 1 1
11 7307 1 1 44 SER OG O 19.462 14.917 -15.531 1.00 . A A . 44 SER OG 1 1
11 7308 1 1 45 SER C C 18.201 10.833 -17.687 1.00 . A A . 45 SER C 1 1
11 7309 1 1 45 SER CA C 16.996 11.756 -17.836 1.00 . A A . 45 SER CA 1 1
11 7310 1 1 45 SER CB C 16.354 11.557 -19.210 1.00 . A A . 45 SER CB 1 1
11 7311 1 1 45 SER H H 18.058 13.540 -18.251 1.00 . A A . 45 SER H 1 1
11 7312 1 1 45 SER HA H 16.273 11.512 -17.072 1.00 . A A . 45 SER HA 1 1
11 7313 1 1 45 SER HB2 H 17.079 11.778 -19.979 1.00 . A A . 45 SER HB2 1 1
11 7314 1 1 45 SER HB3 H 16.027 10.532 -19.307 1.00 . A A . 45 SER HB3 1 1
11 7315 1 1 45 SER HG H 15.421 13.264 -18.981 1.00 . A A . 45 SER HG 1 1
11 7316 1 1 45 SER N N 17.384 13.150 -17.656 1.00 . A A . 45 SER N 1 1
11 7317 1 1 45 SER O O 18.371 9.886 -18.454 1.00 . A A . 45 SER O 1 1
11 7318 1 1 45 SER OG O 15.236 12.411 -19.379 1.00 . A A . 45 SER OG 1 1
11 7319 1 1 46 GLY C C 20.755 10.455 -15.051 1.00 . A A . 46 GLY C 1 1
11 7320 1 1 46 GLY CA C 20.216 10.303 -16.459 1.00 . A A . 46 GLY CA 1 1
11 7321 1 1 46 GLY H H 18.850 11.884 -16.111 1.00 . A A . 46 GLY H 1 1
11 7322 1 1 46 GLY HA2 H 19.965 9.267 -16.628 1.00 . A A . 46 GLY HA2 1 1
11 7323 1 1 46 GLY HA3 H 20.985 10.596 -17.160 1.00 . A A . 46 GLY HA3 1 1
11 7324 1 1 46 GLY N N 19.037 11.116 -16.692 1.00 . A A . 46 GLY N 1 1
11 7325 1 1 46 GLY O O 21.960 10.644 -14.888 1.00 . A A . 46 GLY O 1 1
11 7326 2 2 1 ZN ZN ZN 3.611 2.821 -3.616 1.00 . B A . 201 ZN ZN 1 1
12 7327 1 1 1 GLY C C 7.957 -15.085 -12.712 1.00 . A A . 1 GLY C 1 1
12 7328 1 1 1 GLY CA C 9.369 -15.203 -12.173 1.00 . A A . 1 GLY CA 1 1
12 7329 1 1 1 GLY H1 H 8.843 -14.297 -10.332 1.00 . A A . 1 GLY H1 1 1
12 7330 1 1 1 GLY HA2 H 10.062 -14.874 -12.932 1.00 . A A . 1 GLY HA2 1 1
12 7331 1 1 1 GLY HA3 H 9.568 -16.239 -11.942 1.00 . A A . 1 GLY HA3 1 1
12 7332 1 1 1 GLY N N 9.574 -14.408 -10.975 1.00 . A A . 1 GLY N 1 1
12 7333 1 1 1 GLY O O 7.045 -14.672 -11.996 1.00 . A A . 1 GLY O 1 1
12 7334 1 1 2 SER C C 5.365 -15.772 -13.637 1.00 . A A . 2 SER C 1 1
12 7335 1 1 2 SER CA C 6.467 -15.374 -14.615 1.00 . A A . 2 SER CA 1 1
12 7336 1 1 2 SER CB C 6.424 -16.282 -15.846 1.00 . A A . 2 SER CB 1 1
12 7337 1 1 2 SER H H 8.544 -15.768 -14.497 1.00 . A A . 2 SER H 1 1
12 7338 1 1 2 SER HA H 6.305 -14.353 -14.925 1.00 . A A . 2 SER HA 1 1
12 7339 1 1 2 SER HB2 H 5.549 -16.046 -16.433 1.00 . A A . 2 SER HB2 1 1
12 7340 1 1 2 SER HB3 H 7.311 -16.119 -16.441 1.00 . A A . 2 SER HB3 1 1
12 7341 1 1 2 SER HG H 5.453 -17.925 -15.407 1.00 . A A . 2 SER HG 1 1
12 7342 1 1 2 SER N N 7.777 -15.447 -13.978 1.00 . A A . 2 SER N 1 1
12 7343 1 1 2 SER O O 4.322 -15.123 -13.563 1.00 . A A . 2 SER O 1 1
12 7344 1 1 2 SER OG O 6.370 -17.647 -15.471 1.00 . A A . 2 SER OG 1 1
12 7345 1 1 3 SER C C 3.216 -17.240 -12.475 1.00 . A A . 3 SER C 1 1
12 7346 1 1 3 SER CA C 4.633 -17.331 -11.917 1.00 . A A . 3 SER CA 1 1
12 7347 1 1 3 SER CB C 4.734 -16.531 -10.617 1.00 . A A . 3 SER CB 1 1
12 7348 1 1 3 SER H H 6.457 -17.318 -12.993 1.00 . A A . 3 SER H 1 1
12 7349 1 1 3 SER HA H 4.861 -18.366 -11.712 1.00 . A A . 3 SER HA 1 1
12 7350 1 1 3 SER HB2 H 5.049 -15.524 -10.841 1.00 . A A . 3 SER HB2 1 1
12 7351 1 1 3 SER HB3 H 3.766 -16.508 -10.137 1.00 . A A . 3 SER HB3 1 1
12 7352 1 1 3 SER HG H 6.365 -16.483 -9.533 1.00 . A A . 3 SER HG 1 1
12 7353 1 1 3 SER N N 5.606 -16.843 -12.888 1.00 . A A . 3 SER N 1 1
12 7354 1 1 3 SER O O 2.285 -16.847 -11.774 1.00 . A A . 3 SER O 1 1
12 7355 1 1 3 SER OG O 5.671 -17.116 -9.729 1.00 . A A . 3 SER OG 1 1
12 7356 1 1 4 GLY C C 1.287 -16.143 -14.633 1.00 . A A . 4 GLY C 1 1
12 7357 1 1 4 GLY CA C 1.756 -17.561 -14.376 1.00 . A A . 4 GLY CA 1 1
12 7358 1 1 4 GLY H H 3.840 -17.913 -14.254 1.00 . A A . 4 GLY H 1 1
12 7359 1 1 4 GLY HA2 H 1.804 -18.090 -15.316 1.00 . A A . 4 GLY HA2 1 1
12 7360 1 1 4 GLY HA3 H 1.040 -18.053 -13.734 1.00 . A A . 4 GLY HA3 1 1
12 7361 1 1 4 GLY N N 3.062 -17.608 -13.744 1.00 . A A . 4 GLY N 1 1
12 7362 1 1 4 GLY O O 2.078 -15.280 -15.014 1.00 . A A . 4 GLY O 1 1
12 7363 1 1 5 SER C C -1.199 -14.038 -13.361 1.00 . A A . 5 SER C 1 1
12 7364 1 1 5 SER CA C -0.578 -14.578 -14.645 1.00 . A A . 5 SER CA 1 1
12 7365 1 1 5 SER CB C -1.633 -14.633 -15.751 1.00 . A A . 5 SER CB 1 1
12 7366 1 1 5 SER H H -0.583 -16.630 -14.123 1.00 . A A . 5 SER H 1 1
12 7367 1 1 5 SER HA H 0.219 -13.917 -14.952 1.00 . A A . 5 SER HA 1 1
12 7368 1 1 5 SER HB2 H -2.126 -15.593 -15.727 1.00 . A A . 5 SER HB2 1 1
12 7369 1 1 5 SER HB3 H -2.360 -13.850 -15.590 1.00 . A A . 5 SER HB3 1 1
12 7370 1 1 5 SER HG H -0.749 -13.545 -17.120 1.00 . A A . 5 SER HG 1 1
12 7371 1 1 5 SER N N -0.003 -15.901 -14.427 1.00 . A A . 5 SER N 1 1
12 7372 1 1 5 SER O O -2.310 -14.415 -12.988 1.00 . A A . 5 SER O 1 1
12 7373 1 1 5 SER OG O -1.044 -14.454 -17.027 1.00 . A A . 5 SER OG 1 1
12 7374 1 1 6 SER C C -2.440 -12.248 -11.525 1.00 . A A . 6 SER C 1 1
12 7375 1 1 6 SER CA C -0.949 -12.560 -11.442 1.00 . A A . 6 SER CA 1 1
12 7376 1 1 6 SER CB C -0.166 -11.284 -11.126 1.00 . A A . 6 SER CB 1 1
12 7377 1 1 6 SER H H 0.406 -12.890 -13.035 1.00 . A A . 6 SER H 1 1
12 7378 1 1 6 SER HA H -0.786 -13.277 -10.652 1.00 . A A . 6 SER HA 1 1
12 7379 1 1 6 SER HB2 H -0.413 -10.524 -11.852 1.00 . A A . 6 SER HB2 1 1
12 7380 1 1 6 SER HB3 H -0.432 -10.937 -10.138 1.00 . A A . 6 SER HB3 1 1
12 7381 1 1 6 SER HG H 1.663 -11.002 -10.484 1.00 . A A . 6 SER HG 1 1
12 7382 1 1 6 SER N N -0.473 -13.151 -12.687 1.00 . A A . 6 SER N 1 1
12 7383 1 1 6 SER O O -2.991 -12.077 -12.612 1.00 . A A . 6 SER O 1 1
12 7384 1 1 6 SER OG O 1.230 -11.519 -11.168 1.00 . A A . 6 SER OG 1 1
12 7385 1 1 7 GLY C C -5.162 -12.348 -9.041 1.00 . A A . 7 GLY C 1 1
12 7386 1 1 7 GLY CA C -4.510 -11.885 -10.328 1.00 . A A . 7 GLY CA 1 1
12 7387 1 1 7 GLY H H -2.598 -12.322 -9.530 1.00 . A A . 7 GLY H 1 1
12 7388 1 1 7 GLY HA2 H -4.651 -10.819 -10.428 1.00 . A A . 7 GLY HA2 1 1
12 7389 1 1 7 GLY HA3 H -4.989 -12.381 -11.159 1.00 . A A . 7 GLY HA3 1 1
12 7390 1 1 7 GLY N N -3.089 -12.176 -10.366 1.00 . A A . 7 GLY N 1 1
12 7391 1 1 7 GLY O O -5.970 -13.278 -9.043 1.00 . A A . 7 GLY O 1 1
12 7392 1 1 8 THR C C -6.192 -10.906 -6.060 1.00 . A A . 8 THR C 1 1
12 7393 1 1 8 THR CA C -5.365 -12.051 -6.633 1.00 . A A . 8 THR CA 1 1
12 7394 1 1 8 THR CB C -4.255 -12.420 -5.631 1.00 . A A . 8 THR CB 1 1
12 7395 1 1 8 THR CG2 C -4.850 -12.849 -4.298 1.00 . A A . 8 THR CG2 1 1
12 7396 1 1 8 THR H H -4.162 -10.967 -7.997 1.00 . A A . 8 THR H 1 1
12 7397 1 1 8 THR HA H -6.003 -12.913 -6.765 1.00 . A A . 8 THR HA 1 1
12 7398 1 1 8 THR HB H -3.635 -11.550 -5.468 1.00 . A A . 8 THR HB 1 1
12 7399 1 1 8 THR HG1 H -3.591 -13.545 -7.108 1.00 . A A . 8 THR HG1 1 1
12 7400 1 1 8 THR HG21 H -4.152 -12.628 -3.505 1.00 . A A . 8 THR HG21 1 1
12 7401 1 1 8 THR HG22 H -5.049 -13.910 -4.317 1.00 . A A . 8 THR HG22 1 1
12 7402 1 1 8 THR HG23 H -5.772 -12.313 -4.126 1.00 . A A . 8 THR HG23 1 1
12 7403 1 1 8 THR N N -4.811 -11.699 -7.934 1.00 . A A . 8 THR N 1 1
12 7404 1 1 8 THR O O -5.649 -9.892 -5.625 1.00 . A A . 8 THR O 1 1
12 7405 1 1 8 THR OG1 O -3.447 -13.477 -6.161 1.00 . A A . 8 THR OG1 1 1
12 7406 1 1 9 GLY C C -8.601 -8.910 -6.518 1.00 . A A . 9 GLY C 1 1
12 7407 1 1 9 GLY CA C -8.392 -10.048 -5.539 1.00 . A A . 9 GLY CA 1 1
12 7408 1 1 9 GLY H H -7.889 -11.906 -6.422 1.00 . A A . 9 GLY H 1 1
12 7409 1 1 9 GLY HA2 H -9.349 -10.492 -5.310 1.00 . A A . 9 GLY HA2 1 1
12 7410 1 1 9 GLY HA3 H -7.964 -9.652 -4.630 1.00 . A A . 9 GLY HA3 1 1
12 7411 1 1 9 GLY N N -7.511 -11.076 -6.062 1.00 . A A . 9 GLY N 1 1
12 7412 1 1 9 GLY O O -8.046 -8.919 -7.617 1.00 . A A . 9 GLY O 1 1
12 7413 1 1 10 GLU C C -9.731 -5.493 -6.154 1.00 . A A . 10 GLU C 1 1
12 7414 1 1 10 GLU CA C -9.686 -6.780 -6.973 1.00 . A A . 10 GLU CA 1 1
12 7415 1 1 10 GLU CB C -11.013 -6.976 -7.708 1.00 . A A . 10 GLU CB 1 1
12 7416 1 1 10 GLU CD C -11.106 -9.496 -7.849 1.00 . A A . 10 GLU CD 1 1
12 7417 1 1 10 GLU CG C -11.030 -8.192 -8.619 1.00 . A A . 10 GLU CG 1 1
12 7418 1 1 10 GLU H H -9.816 -7.978 -5.233 1.00 . A A . 10 GLU H 1 1
12 7419 1 1 10 GLU HA H -8.891 -6.703 -7.699 1.00 . A A . 10 GLU HA 1 1
12 7420 1 1 10 GLU HB2 H -11.802 -7.086 -6.979 1.00 . A A . 10 GLU HB2 1 1
12 7421 1 1 10 GLU HB3 H -11.211 -6.100 -8.309 1.00 . A A . 10 GLU HB3 1 1
12 7422 1 1 10 GLU HG2 H -11.889 -8.126 -9.270 1.00 . A A . 10 GLU HG2 1 1
12 7423 1 1 10 GLU HG3 H -10.129 -8.194 -9.213 1.00 . A A . 10 GLU HG3 1 1
12 7424 1 1 10 GLU N N -9.404 -7.929 -6.120 1.00 . A A . 10 GLU N 1 1
12 7425 1 1 10 GLU O O -10.496 -5.378 -5.197 1.00 . A A . 10 GLU O 1 1
12 7426 1 1 10 GLU OE1 O -11.644 -9.489 -6.722 1.00 . A A . 10 GLU OE1 1 1
12 7427 1 1 10 GLU OE2 O -10.628 -10.524 -8.373 1.00 . A A . 10 GLU OE2 1 1
12 7428 1 1 11 LYS C C -9.078 -2.089 -6.810 1.00 . A A . 11 LYS C 1 1
12 7429 1 1 11 LYS CA C -8.849 -3.246 -5.842 1.00 . A A . 11 LYS CA 1 1
12 7430 1 1 11 LYS CB C -7.497 -3.080 -5.144 1.00 . A A . 11 LYS CB 1 1
12 7431 1 1 11 LYS CD C -7.667 -3.725 -2.722 1.00 . A A . 11 LYS CD 1 1
12 7432 1 1 11 LYS CE C -9.076 -4.213 -2.423 1.00 . A A . 11 LYS CE 1 1
12 7433 1 1 11 LYS CG C -7.212 -4.153 -4.107 1.00 . A A . 11 LYS CG 1 1
12 7434 1 1 11 LYS H H -8.318 -4.676 -7.309 1.00 . A A . 11 LYS H 1 1
12 7435 1 1 11 LYS HA H -9.631 -3.238 -5.098 1.00 . A A . 11 LYS HA 1 1
12 7436 1 1 11 LYS HB2 H -6.715 -3.111 -5.888 1.00 . A A . 11 LYS HB2 1 1
12 7437 1 1 11 LYS HB3 H -7.475 -2.118 -4.651 1.00 . A A . 11 LYS HB3 1 1
12 7438 1 1 11 LYS HD2 H -6.992 -4.137 -1.987 1.00 . A A . 11 LYS HD2 1 1
12 7439 1 1 11 LYS HD3 H -7.650 -2.645 -2.664 1.00 . A A . 11 LYS HD3 1 1
12 7440 1 1 11 LYS HE2 H -9.442 -3.702 -1.545 1.00 . A A . 11 LYS HE2 1 1
12 7441 1 1 11 LYS HE3 H -9.710 -3.979 -3.265 1.00 . A A . 11 LYS HE3 1 1
12 7442 1 1 11 LYS HG2 H -7.736 -5.056 -4.383 1.00 . A A . 11 LYS HG2 1 1
12 7443 1 1 11 LYS HG3 H -6.148 -4.344 -4.083 1.00 . A A . 11 LYS HG3 1 1
12 7444 1 1 11 LYS HZ1 H -9.967 -5.933 -1.640 1.00 . A A . 11 LYS HZ1 1 1
12 7445 1 1 11 LYS HZ2 H -8.276 -5.976 -1.639 1.00 . A A . 11 LYS HZ2 1 1
12 7446 1 1 11 LYS HZ3 H -9.126 -6.193 -3.085 1.00 . A A . 11 LYS HZ3 1 1
12 7447 1 1 11 LYS N N -8.904 -4.525 -6.538 1.00 . A A . 11 LYS N 1 1
12 7448 1 1 11 LYS NZ N -9.114 -5.682 -2.180 1.00 . A A . 11 LYS NZ 1 1
12 7449 1 1 11 LYS O O -8.700 -2.144 -7.980 1.00 . A A . 11 LYS O 1 1
12 7450 1 1 12 PRO C C -8.743 0.958 -7.469 1.00 . A A . 12 PRO C 1 1
12 7451 1 1 12 PRO CA C -10.003 0.174 -7.116 1.00 . A A . 12 PRO CA 1 1
12 7452 1 1 12 PRO CB C -10.912 1.003 -6.206 1.00 . A A . 12 PRO CB 1 1
12 7453 1 1 12 PRO CD C -10.190 -0.883 -4.926 1.00 . A A . 12 PRO CD 1 1
12 7454 1 1 12 PRO CG C -10.559 0.571 -4.824 1.00 . A A . 12 PRO CG 1 1
12 7455 1 1 12 PRO HA H -10.533 -0.080 -8.023 1.00 . A A . 12 PRO HA 1 1
12 7456 1 1 12 PRO HB2 H -10.712 2.055 -6.355 1.00 . A A . 12 PRO HB2 1 1
12 7457 1 1 12 PRO HB3 H -11.945 0.791 -6.434 1.00 . A A . 12 PRO HB3 1 1
12 7458 1 1 12 PRO HD2 H -9.407 -1.123 -4.223 1.00 . A A . 12 PRO HD2 1 1
12 7459 1 1 12 PRO HD3 H -11.056 -1.505 -4.757 1.00 . A A . 12 PRO HD3 1 1
12 7460 1 1 12 PRO HG2 H -9.721 1.147 -4.462 1.00 . A A . 12 PRO HG2 1 1
12 7461 1 1 12 PRO HG3 H -11.412 0.696 -4.172 1.00 . A A . 12 PRO HG3 1 1
12 7462 1 1 12 PRO N N -9.711 -1.016 -6.312 1.00 . A A . 12 PRO N 1 1
12 7463 1 1 12 PRO O O -8.661 1.574 -8.532 1.00 . A A . 12 PRO O 1 1
12 7464 1 1 13 TYR C C -5.326 0.823 -6.281 1.00 . A A . 13 TYR C 1 1
12 7465 1 1 13 TYR CA C -6.510 1.642 -6.787 1.00 . A A . 13 TYR CA 1 1
12 7466 1 1 13 TYR CB C -6.541 3.000 -6.085 1.00 . A A . 13 TYR CB 1 1
12 7467 1 1 13 TYR CD1 C -7.919 4.579 -7.494 1.00 . A A . 13 TYR CD1 1 1
12 7468 1 1 13 TYR CD2 C -8.872 3.752 -5.472 1.00 . A A . 13 TYR CD2 1 1
12 7469 1 1 13 TYR CE1 C -9.067 5.305 -7.744 1.00 . A A . 13 TYR CE1 1 1
12 7470 1 1 13 TYR CE2 C -10.025 4.474 -5.715 1.00 . A A . 13 TYR CE2 1 1
12 7471 1 1 13 TYR CG C -7.801 3.792 -6.355 1.00 . A A . 13 TYR CG 1 1
12 7472 1 1 13 TYR CZ C -10.118 5.249 -6.852 1.00 . A A . 13 TYR CZ 1 1
12 7473 1 1 13 TYR H H -7.889 0.423 -5.743 1.00 . A A . 13 TYR H 1 1
12 7474 1 1 13 TYR HA H -6.396 1.799 -7.850 1.00 . A A . 13 TYR HA 1 1
12 7475 1 1 13 TYR HB2 H -6.468 2.849 -5.019 1.00 . A A . 13 TYR HB2 1 1
12 7476 1 1 13 TYR HB3 H -5.700 3.590 -6.419 1.00 . A A . 13 TYR HB3 1 1
12 7477 1 1 13 TYR HD1 H -7.095 4.621 -8.191 1.00 . A A . 13 TYR HD1 1 1
12 7478 1 1 13 TYR HD2 H -8.797 3.144 -4.582 1.00 . A A . 13 TYR HD2 1 1
12 7479 1 1 13 TYR HE1 H -9.140 5.912 -8.634 1.00 . A A . 13 TYR HE1 1 1
12 7480 1 1 13 TYR HE2 H -10.848 4.430 -5.016 1.00 . A A . 13 TYR HE2 1 1
12 7481 1 1 13 TYR HH H -11.881 5.847 -6.372 1.00 . A A . 13 TYR HH 1 1
12 7482 1 1 13 TYR N N -7.765 0.931 -6.571 1.00 . A A . 13 TYR N 1 1
12 7483 1 1 13 TYR O O -5.375 0.247 -5.194 1.00 . A A . 13 TYR O 1 1
12 7484 1 1 13 TYR OH O -11.264 5.969 -7.098 1.00 . A A . 13 TYR OH 1 1
12 7485 1 1 14 ILE C C -1.804 0.774 -7.132 1.00 . A A . 14 ILE C 1 1
12 7486 1 1 14 ILE CA C -3.067 0.030 -6.712 1.00 . A A . 14 ILE CA 1 1
12 7487 1 1 14 ILE CB C -3.059 -1.372 -7.351 1.00 . A A . 14 ILE CB 1 1
12 7488 1 1 14 ILE CD1 C -4.456 -3.481 -7.629 1.00 . A A . 14 ILE CD1 1 1
12 7489 1 1 14 ILE CG1 C -4.280 -2.172 -6.892 1.00 . A A . 14 ILE CG1 1 1
12 7490 1 1 14 ILE CG2 C -1.775 -2.107 -6.999 1.00 . A A . 14 ILE CG2 1 1
12 7491 1 1 14 ILE H H -4.286 1.255 -7.932 1.00 . A A . 14 ILE H 1 1
12 7492 1 1 14 ILE HA H -3.063 -0.087 -5.637 1.00 . A A . 14 ILE HA 1 1
12 7493 1 1 14 ILE HB H -3.096 -1.254 -8.423 1.00 . A A . 14 ILE HB 1 1
12 7494 1 1 14 ILE HD11 H -5.420 -3.493 -8.117 1.00 . A A . 14 ILE HD11 1 1
12 7495 1 1 14 ILE HD12 H -3.677 -3.585 -8.370 1.00 . A A . 14 ILE HD12 1 1
12 7496 1 1 14 ILE HD13 H -4.398 -4.300 -6.928 1.00 . A A . 14 ILE HD13 1 1
12 7497 1 1 14 ILE HG12 H -4.184 -2.393 -5.841 1.00 . A A . 14 ILE HG12 1 1
12 7498 1 1 14 ILE HG13 H -5.170 -1.579 -7.051 1.00 . A A . 14 ILE HG13 1 1
12 7499 1 1 14 ILE HG21 H -1.592 -2.881 -7.730 1.00 . A A . 14 ILE HG21 1 1
12 7500 1 1 14 ILE HG22 H -0.950 -1.411 -6.999 1.00 . A A . 14 ILE HG22 1 1
12 7501 1 1 14 ILE HG23 H -1.871 -2.552 -6.020 1.00 . A A . 14 ILE HG23 1 1
12 7502 1 1 14 ILE N N -4.264 0.776 -7.078 1.00 . A A . 14 ILE N 1 1
12 7503 1 1 14 ILE O O -1.676 1.204 -8.279 1.00 . A A . 14 ILE O 1 1
12 7504 1 1 15 CYS C C 1.352 0.707 -7.220 1.00 . A A . 15 CYS C 1 1
12 7505 1 1 15 CYS CA C 0.382 1.615 -6.468 1.00 . A A . 15 CYS CA 1 1
12 7506 1 1 15 CYS CB C 1.020 2.091 -5.162 1.00 . A A . 15 CYS CB 1 1
12 7507 1 1 15 CYS H H -1.032 0.559 -5.300 1.00 . A A . 15 CYS H 1 1
12 7508 1 1 15 CYS HA H 0.161 2.473 -7.085 1.00 . A A . 15 CYS HA 1 1
12 7509 1 1 15 CYS HB2 H 0.273 2.602 -4.571 1.00 . A A . 15 CYS HB2 1 1
12 7510 1 1 15 CYS HB3 H 1.381 1.234 -4.613 1.00 . A A . 15 CYS HB3 1 1
12 7511 1 1 15 CYS N N -0.872 0.923 -6.196 1.00 . A A . 15 CYS N 1 1
12 7512 1 1 15 CYS O O 2.227 0.085 -6.619 1.00 . A A . 15 CYS O 1 1
12 7513 1 1 15 CYS SG S 2.420 3.234 -5.391 1.00 . A A . 15 CYS SG 1 1
12 7514 1 1 16 ALA C C 3.515 -0.027 -8.980 1.00 . A A . 16 ALA C 1 1
12 7515 1 1 16 ALA CA C 2.050 -0.192 -9.370 1.00 . A A . 16 ALA CA 1 1
12 7516 1 1 16 ALA CB C 1.851 0.150 -10.839 1.00 . A A . 16 ALA CB 1 1
12 7517 1 1 16 ALA H H 0.472 1.156 -8.958 1.00 . A A . 16 ALA H 1 1
12 7518 1 1 16 ALA HA H 1.763 -1.224 -9.224 1.00 . A A . 16 ALA HA 1 1
12 7519 1 1 16 ALA HB1 H 2.556 -0.408 -11.437 1.00 . A A . 16 ALA HB1 1 1
12 7520 1 1 16 ALA HB2 H 0.844 -0.109 -11.135 1.00 . A A . 16 ALA HB2 1 1
12 7521 1 1 16 ALA HB3 H 2.009 1.207 -10.987 1.00 . A A . 16 ALA HB3 1 1
12 7522 1 1 16 ALA N N 1.188 0.637 -8.537 1.00 . A A . 16 ALA N 1 1
12 7523 1 1 16 ALA O O 4.270 -0.998 -8.943 1.00 . A A . 16 ALA O 1 1
12 7524 1 1 17 GLU C C 5.834 0.416 -7.384 1.00 . A A . 17 GLU C 1 1
12 7525 1 1 17 GLU CA C 5.286 1.501 -8.307 1.00 . A A . 17 GLU CA 1 1
12 7526 1 1 17 GLU CB C 5.367 2.863 -7.614 1.00 . A A . 17 GLU CB 1 1
12 7527 1 1 17 GLU CD C 6.795 4.118 -9.277 1.00 . A A . 17 GLU CD 1 1
12 7528 1 1 17 GLU CG C 5.451 4.033 -8.581 1.00 . A A . 17 GLU CG 1 1
12 7529 1 1 17 GLU H H 3.261 1.942 -8.740 1.00 . A A . 17 GLU H 1 1
12 7530 1 1 17 GLU HA H 5.883 1.528 -9.205 1.00 . A A . 17 GLU HA 1 1
12 7531 1 1 17 GLU HB2 H 4.490 2.994 -6.998 1.00 . A A . 17 GLU HB2 1 1
12 7532 1 1 17 GLU HB3 H 6.244 2.880 -6.984 1.00 . A A . 17 GLU HB3 1 1
12 7533 1 1 17 GLU HG2 H 4.682 3.921 -9.329 1.00 . A A . 17 GLU HG2 1 1
12 7534 1 1 17 GLU HG3 H 5.288 4.949 -8.032 1.00 . A A . 17 GLU HG3 1 1
12 7535 1 1 17 GLU N N 3.910 1.209 -8.692 1.00 . A A . 17 GLU N 1 1
12 7536 1 1 17 GLU O O 6.802 -0.268 -7.718 1.00 . A A . 17 GLU O 1 1
12 7537 1 1 17 GLU OE1 O 7.466 3.072 -9.401 1.00 . A A . 17 GLU OE1 1 1
12 7538 1 1 17 GLU OE2 O 7.177 5.230 -9.698 1.00 . A A . 17 GLU OE2 1 1
12 7539 1 1 18 CYS C C 4.724 -1.961 -5.298 1.00 . A A . 18 CYS C 1 1
12 7540 1 1 18 CYS CA C 5.632 -0.736 -5.250 1.00 . A A . 18 CYS CA 1 1
12 7541 1 1 18 CYS CB C 5.629 -0.141 -3.840 1.00 . A A . 18 CYS CB 1 1
12 7542 1 1 18 CYS H H 4.442 0.839 -6.012 1.00 . A A . 18 CYS H 1 1
12 7543 1 1 18 CYS HA H 6.637 -1.039 -5.501 1.00 . A A . 18 CYS HA 1 1
12 7544 1 1 18 CYS HB2 H 5.768 -0.936 -3.122 1.00 . A A . 18 CYS HB2 1 1
12 7545 1 1 18 CYS HB3 H 6.445 0.562 -3.753 1.00 . A A . 18 CYS HB3 1 1
12 7546 1 1 18 CYS N N 5.208 0.264 -6.222 1.00 . A A . 18 CYS N 1 1
12 7547 1 1 18 CYS O O 5.196 -3.096 -5.349 1.00 . A A . 18 CYS O 1 1
12 7548 1 1 18 CYS SG S 4.092 0.735 -3.406 1.00 . A A . 18 CYS SG 1 1
12 7549 1 1 19 GLY C C 1.535 -2.823 -4.123 1.00 . A A . 19 GLY C 1 1
12 7550 1 1 19 GLY CA C 2.461 -2.815 -5.323 1.00 . A A . 19 GLY CA 1 1
12 7551 1 1 19 GLY H H 3.096 -0.797 -5.239 1.00 . A A . 19 GLY H 1 1
12 7552 1 1 19 GLY HA2 H 1.869 -2.726 -6.222 1.00 . A A . 19 GLY HA2 1 1
12 7553 1 1 19 GLY HA3 H 3.002 -3.749 -5.352 1.00 . A A . 19 GLY HA3 1 1
12 7554 1 1 19 GLY N N 3.416 -1.722 -5.281 1.00 . A A . 19 GLY N 1 1
12 7555 1 1 19 GLY O O 1.310 -3.867 -3.510 1.00 . A A . 19 GLY O 1 1
12 7556 1 1 20 LYS C C -1.352 -1.382 -3.120 1.00 . A A . 20 LYS C 1 1
12 7557 1 1 20 LYS CA C 0.092 -1.531 -2.650 1.00 . A A . 20 LYS CA 1 1
12 7558 1 1 20 LYS CB C 0.484 -0.330 -1.787 1.00 . A A . 20 LYS CB 1 1
12 7559 1 1 20 LYS CD C 2.041 0.585 -0.041 1.00 . A A . 20 LYS CD 1 1
12 7560 1 1 20 LYS CE C 3.315 0.285 0.735 1.00 . A A . 20 LYS CE 1 1
12 7561 1 1 20 LYS CG C 1.476 -0.669 -0.687 1.00 . A A . 20 LYS CG 1 1
12 7562 1 1 20 LYS H H 1.216 -0.859 -4.312 1.00 . A A . 20 LYS H 1 1
12 7563 1 1 20 LYS HA H 0.174 -2.430 -2.058 1.00 . A A . 20 LYS HA 1 1
12 7564 1 1 20 LYS HB2 H 0.926 0.425 -2.421 1.00 . A A . 20 LYS HB2 1 1
12 7565 1 1 20 LYS HB3 H -0.406 0.075 -1.327 1.00 . A A . 20 LYS HB3 1 1
12 7566 1 1 20 LYS HD2 H 2.264 1.308 -0.811 1.00 . A A . 20 LYS HD2 1 1
12 7567 1 1 20 LYS HD3 H 1.305 0.993 0.637 1.00 . A A . 20 LYS HD3 1 1
12 7568 1 1 20 LYS HE2 H 3.232 -0.697 1.173 1.00 . A A . 20 LYS HE2 1 1
12 7569 1 1 20 LYS HE3 H 4.150 0.304 0.050 1.00 . A A . 20 LYS HE3 1 1
12 7570 1 1 20 LYS HG2 H 0.975 -1.255 0.069 1.00 . A A . 20 LYS HG2 1 1
12 7571 1 1 20 LYS HG3 H 2.288 -1.242 -1.111 1.00 . A A . 20 LYS HG3 1 1
12 7572 1 1 20 LYS HZ1 H 3.379 2.243 1.461 1.00 . A A . 20 LYS HZ1 1 1
12 7573 1 1 20 LYS HZ2 H 4.537 1.218 2.149 1.00 . A A . 20 LYS HZ2 1 1
12 7574 1 1 20 LYS HZ3 H 2.916 1.098 2.617 1.00 . A A . 20 LYS HZ3 1 1
12 7575 1 1 20 LYS N N 0.998 -1.656 -3.785 1.00 . A A . 20 LYS N 1 1
12 7576 1 1 20 LYS NZ N 3.553 1.281 1.816 1.00 . A A . 20 LYS NZ 1 1
12 7577 1 1 20 LYS O O -1.609 -1.148 -4.300 1.00 . A A . 20 LYS O 1 1
12 7578 1 1 21 ALA C C -4.390 -0.384 -1.594 1.00 . A A . 21 ALA C 1 1
12 7579 1 1 21 ALA CA C -3.707 -1.397 -2.507 1.00 . A A . 21 ALA CA 1 1
12 7580 1 1 21 ALA CB C -4.391 -2.752 -2.400 1.00 . A A . 21 ALA CB 1 1
12 7581 1 1 21 ALA H H -2.022 -1.706 -1.264 1.00 . A A . 21 ALA H 1 1
12 7582 1 1 21 ALA HA H -3.791 -1.058 -3.530 1.00 . A A . 21 ALA HA 1 1
12 7583 1 1 21 ALA HB1 H -5.084 -2.741 -1.572 1.00 . A A . 21 ALA HB1 1 1
12 7584 1 1 21 ALA HB2 H -4.927 -2.956 -3.316 1.00 . A A . 21 ALA HB2 1 1
12 7585 1 1 21 ALA HB3 H -3.648 -3.518 -2.239 1.00 . A A . 21 ALA HB3 1 1
12 7586 1 1 21 ALA N N -2.290 -1.520 -2.188 1.00 . A A . 21 ALA N 1 1
12 7587 1 1 21 ALA O O -4.315 -0.488 -0.370 1.00 . A A . 21 ALA O 1 1
12 7588 1 1 22 PHE C C -7.245 1.614 -1.742 1.00 . A A . 22 PHE C 1 1
12 7589 1 1 22 PHE CA C -5.749 1.629 -1.438 1.00 . A A . 22 PHE CA 1 1
12 7590 1 1 22 PHE CB C -5.166 3.006 -1.759 1.00 . A A . 22 PHE CB 1 1
12 7591 1 1 22 PHE CD1 C -2.723 2.462 -1.932 1.00 . A A . 22 PHE CD1 1 1
12 7592 1 1 22 PHE CD2 C -3.418 4.037 -0.283 1.00 . A A . 22 PHE CD2 1 1
12 7593 1 1 22 PHE CE1 C -1.411 2.611 -1.526 1.00 . A A . 22 PHE CE1 1 1
12 7594 1 1 22 PHE CE2 C -2.107 4.192 0.127 1.00 . A A . 22 PHE CE2 1 1
12 7595 1 1 22 PHE CG C -3.741 3.172 -1.316 1.00 . A A . 22 PHE CG 1 1
12 7596 1 1 22 PHE CZ C -1.102 3.478 -0.496 1.00 . A A . 22 PHE CZ 1 1
12 7597 1 1 22 PHE H H -5.078 0.624 -3.177 1.00 . A A . 22 PHE H 1 1
12 7598 1 1 22 PHE HA H -5.605 1.421 -0.389 1.00 . A A . 22 PHE HA 1 1
12 7599 1 1 22 PHE HB2 H -5.202 3.165 -2.826 1.00 . A A . 22 PHE HB2 1 1
12 7600 1 1 22 PHE HB3 H -5.758 3.763 -1.267 1.00 . A A . 22 PHE HB3 1 1
12 7601 1 1 22 PHE HD1 H -2.962 1.784 -2.739 1.00 . A A . 22 PHE HD1 1 1
12 7602 1 1 22 PHE HD2 H -4.204 4.597 0.205 1.00 . A A . 22 PHE HD2 1 1
12 7603 1 1 22 PHE HE1 H -0.626 2.053 -2.015 1.00 . A A . 22 PHE HE1 1 1
12 7604 1 1 22 PHE HE2 H -1.870 4.871 0.933 1.00 . A A . 22 PHE HE2 1 1
12 7605 1 1 22 PHE HZ H -0.078 3.597 -0.176 1.00 . A A . 22 PHE HZ 1 1
12 7606 1 1 22 PHE N N -5.055 0.595 -2.198 1.00 . A A . 22 PHE N 1 1
12 7607 1 1 22 PHE O O -7.698 0.926 -2.658 1.00 . A A . 22 PHE O 1 1
12 7608 1 1 23 THR C C -9.860 3.782 -1.770 1.00 . A A . 23 THR C 1 1
12 7609 1 1 23 THR CA C -9.452 2.451 -1.149 1.00 . A A . 23 THR CA 1 1
12 7610 1 1 23 THR CB C -10.198 2.272 0.187 1.00 . A A . 23 THR CB 1 1
12 7611 1 1 23 THR CG2 C -11.703 2.247 -0.032 1.00 . A A . 23 THR CG2 1 1
12 7612 1 1 23 THR H H -7.588 2.901 -0.252 1.00 . A A . 23 THR H 1 1
12 7613 1 1 23 THR HA H -9.746 1.650 -1.811 1.00 . A A . 23 THR HA 1 1
12 7614 1 1 23 THR HB H -9.956 3.105 0.832 1.00 . A A . 23 THR HB 1 1
12 7615 1 1 23 THR HG1 H -9.778 0.345 0.175 1.00 . A A . 23 THR HG1 1 1
12 7616 1 1 23 THR HG21 H -11.981 3.046 -0.703 1.00 . A A . 23 THR HG21 1 1
12 7617 1 1 23 THR HG22 H -12.207 2.379 0.913 1.00 . A A . 23 THR HG22 1 1
12 7618 1 1 23 THR HG23 H -11.988 1.299 -0.463 1.00 . A A . 23 THR HG23 1 1
12 7619 1 1 23 THR N N -8.008 2.377 -0.965 1.00 . A A . 23 THR N 1 1
12 7620 1 1 23 THR O O -10.544 3.815 -2.794 1.00 . A A . 23 THR O 1 1
12 7621 1 1 23 THR OG1 O -9.783 1.056 0.820 1.00 . A A . 23 THR OG1 1 1
12 7622 1 1 24 ILE C C -8.635 6.753 -2.521 1.00 . A A . 24 ILE C 1 1
12 7623 1 1 24 ILE CA C -9.755 6.209 -1.641 1.00 . A A . 24 ILE CA 1 1
12 7624 1 1 24 ILE CB C -10.007 7.193 -0.484 1.00 . A A . 24 ILE CB 1 1
12 7625 1 1 24 ILE CD1 C -11.006 7.355 1.852 1.00 . A A . 24 ILE CD1 1 1
12 7626 1 1 24 ILE CG1 C -10.905 6.550 0.575 1.00 . A A . 24 ILE CG1 1 1
12 7627 1 1 24 ILE CG2 C -10.632 8.478 -1.007 1.00 . A A . 24 ILE CG2 1 1
12 7628 1 1 24 ILE H H -8.893 4.784 -0.336 1.00 . A A . 24 ILE H 1 1
12 7629 1 1 24 ILE HA H -10.659 6.138 -2.230 1.00 . A A . 24 ILE HA 1 1
12 7630 1 1 24 ILE HB H -9.056 7.440 -0.037 1.00 . A A . 24 ILE HB 1 1
12 7631 1 1 24 ILE HD11 H -10.228 8.105 1.866 1.00 . A A . 24 ILE HD11 1 1
12 7632 1 1 24 ILE HD12 H -11.971 7.838 1.898 1.00 . A A . 24 ILE HD12 1 1
12 7633 1 1 24 ILE HD13 H -10.889 6.700 2.702 1.00 . A A . 24 ILE HD13 1 1
12 7634 1 1 24 ILE HG12 H -11.900 6.439 0.175 1.00 . A A . 24 ILE HG12 1 1
12 7635 1 1 24 ILE HG13 H -10.512 5.576 0.826 1.00 . A A . 24 ILE HG13 1 1
12 7636 1 1 24 ILE HG21 H -11.269 8.251 -1.849 1.00 . A A . 24 ILE HG21 1 1
12 7637 1 1 24 ILE HG22 H -11.219 8.936 -0.226 1.00 . A A . 24 ILE HG22 1 1
12 7638 1 1 24 ILE HG23 H -9.853 9.157 -1.318 1.00 . A A . 24 ILE HG23 1 1
12 7639 1 1 24 ILE N N -9.435 4.875 -1.147 1.00 . A A . 24 ILE N 1 1
12 7640 1 1 24 ILE O O -7.500 6.910 -2.072 1.00 . A A . 24 ILE O 1 1
12 7641 1 1 25 ARG C C -6.986 8.480 -4.015 1.00 . A A . 25 ARG C 1 1
12 7642 1 1 25 ARG CA C -7.984 7.566 -4.720 1.00 . A A . 25 ARG CA 1 1
12 7643 1 1 25 ARG CB C -8.687 8.330 -5.843 1.00 . A A . 25 ARG CB 1 1
12 7644 1 1 25 ARG CD C -8.286 9.435 -8.065 1.00 . A A . 25 ARG CD 1 1
12 7645 1 1 25 ARG CG C -7.753 9.210 -6.659 1.00 . A A . 25 ARG CG 1 1
12 7646 1 1 25 ARG CZ C -6.336 9.619 -9.551 1.00 . A A . 25 ARG CZ 1 1
12 7647 1 1 25 ARG H H -9.884 6.891 -4.077 1.00 . A A . 25 ARG H 1 1
12 7648 1 1 25 ARG HA H -7.449 6.730 -5.146 1.00 . A A . 25 ARG HA 1 1
12 7649 1 1 25 ARG HB2 H -9.151 7.620 -6.512 1.00 . A A . 25 ARG HB2 1 1
12 7650 1 1 25 ARG HB3 H -9.452 8.958 -5.411 1.00 . A A . 25 ARG HB3 1 1
12 7651 1 1 25 ARG HD2 H -8.470 8.474 -8.523 1.00 . A A . 25 ARG HD2 1 1
12 7652 1 1 25 ARG HD3 H -9.212 9.986 -8.001 1.00 . A A . 25 ARG HD3 1 1
12 7653 1 1 25 ARG HE H -7.471 11.151 -8.964 1.00 . A A . 25 ARG HE 1 1
12 7654 1 1 25 ARG HG2 H -7.654 10.167 -6.167 1.00 . A A . 25 ARG HG2 1 1
12 7655 1 1 25 ARG HG3 H -6.787 8.733 -6.721 1.00 . A A . 25 ARG HG3 1 1
12 7656 1 1 25 ARG HH11 H -6.752 7.745 -8.923 1.00 . A A . 25 ARG HH11 1 1
12 7657 1 1 25 ARG HH12 H -5.380 7.889 -9.971 1.00 . A A . 25 ARG HH12 1 1
12 7658 1 1 25 ARG HH21 H -5.667 11.354 -10.345 1.00 . A A . 25 ARG HH21 1 1
12 7659 1 1 25 ARG HH22 H -4.762 9.942 -10.778 1.00 . A A . 25 ARG HH22 1 1
12 7660 1 1 25 ARG N N -8.962 7.039 -3.777 1.00 . A A . 25 ARG N 1 1
12 7661 1 1 25 ARG NE N -7.344 10.182 -8.894 1.00 . A A . 25 ARG NE 1 1
12 7662 1 1 25 ARG NH1 N -6.139 8.310 -9.475 1.00 . A A . 25 ARG NH1 1 1
12 7663 1 1 25 ARG NH2 N -5.521 10.367 -10.285 1.00 . A A . 25 ARG NH2 1 1
12 7664 1 1 25 ARG O O -5.778 8.375 -4.224 1.00 . A A . 25 ARG O 1 1
12 7665 1 1 26 SER C C -5.706 9.569 -1.513 1.00 . A A . 26 SER C 1 1
12 7666 1 1 26 SER CA C -6.656 10.312 -2.447 1.00 . A A . 26 SER CA 1 1
12 7667 1 1 26 SER CB C -7.517 11.290 -1.645 1.00 . A A . 26 SER CB 1 1
12 7668 1 1 26 SER H H -8.473 9.411 -3.056 1.00 . A A . 26 SER H 1 1
12 7669 1 1 26 SER HA H -6.073 10.867 -3.167 1.00 . A A . 26 SER HA 1 1
12 7670 1 1 26 SER HB2 H -8.250 10.737 -1.077 1.00 . A A . 26 SER HB2 1 1
12 7671 1 1 26 SER HB3 H -6.887 11.851 -0.970 1.00 . A A . 26 SER HB3 1 1
12 7672 1 1 26 SER HG H -8.478 11.735 -3.293 1.00 . A A . 26 SER HG 1 1
12 7673 1 1 26 SER N N -7.501 9.376 -3.180 1.00 . A A . 26 SER N 1 1
12 7674 1 1 26 SER O O -4.500 9.811 -1.515 1.00 . A A . 26 SER O 1 1
12 7675 1 1 26 SER OG O -8.192 12.196 -2.501 1.00 . A A . 26 SER OG 1 1
12 7676 1 1 27 ASN C C -4.231 7.299 -0.458 1.00 . A A . 27 ASN C 1 1
12 7677 1 1 27 ASN CA C -5.463 7.883 0.226 1.00 . A A . 27 ASN CA 1 1
12 7678 1 1 27 ASN CB C -6.306 6.759 0.831 1.00 . A A . 27 ASN CB 1 1
12 7679 1 1 27 ASN CG C -5.624 6.098 2.014 1.00 . A A . 27 ASN CG 1 1
12 7680 1 1 27 ASN H H -7.228 8.514 -0.758 1.00 . A A . 27 ASN H 1 1
12 7681 1 1 27 ASN HA H -5.142 8.545 1.016 1.00 . A A . 27 ASN HA 1 1
12 7682 1 1 27 ASN HB2 H -7.250 7.164 1.165 1.00 . A A . 27 ASN HB2 1 1
12 7683 1 1 27 ASN HB3 H -6.487 6.007 0.078 1.00 . A A . 27 ASN HB3 1 1
12 7684 1 1 27 ASN HD21 H -7.358 5.333 2.617 1.00 . A A . 27 ASN HD21 1 1
12 7685 1 1 27 ASN HD22 H -5.987 4.952 3.598 1.00 . A A . 27 ASN HD22 1 1
12 7686 1 1 27 ASN N N -6.260 8.662 -0.714 1.00 . A A . 27 ASN N 1 1
12 7687 1 1 27 ASN ND2 N -6.402 5.389 2.825 1.00 . A A . 27 ASN ND2 1 1
12 7688 1 1 27 ASN O O -3.245 6.961 0.198 1.00 . A A . 27 ASN O 1 1
12 7689 1 1 27 ASN OD1 O -4.413 6.224 2.197 1.00 . A A . 27 ASN OD1 1 1
12 7690 1 1 28 LEU C C -2.207 7.744 -2.952 1.00 . A A . 28 LEU C 1 1
12 7691 1 1 28 LEU CA C -3.183 6.642 -2.555 1.00 . A A . 28 LEU CA 1 1
12 7692 1 1 28 LEU CB C -3.706 5.933 -3.805 1.00 . A A . 28 LEU CB 1 1
12 7693 1 1 28 LEU CD1 C -1.726 4.513 -4.395 1.00 . A A . 28 LEU CD1 1 1
12 7694 1 1 28 LEU CD2 C -3.346 5.196 -6.174 1.00 . A A . 28 LEU CD2 1 1
12 7695 1 1 28 LEU CG C -2.665 5.608 -4.877 1.00 . A A . 28 LEU CG 1 1
12 7696 1 1 28 LEU H H -5.106 7.471 -2.247 1.00 . A A . 28 LEU H 1 1
12 7697 1 1 28 LEU HA H -2.666 5.925 -1.934 1.00 . A A . 28 LEU HA 1 1
12 7698 1 1 28 LEU HB2 H -4.160 5.005 -3.493 1.00 . A A . 28 LEU HB2 1 1
12 7699 1 1 28 LEU HB3 H -4.458 6.567 -4.253 1.00 . A A . 28 LEU HB3 1 1
12 7700 1 1 28 LEU HD11 H -1.268 4.032 -5.245 1.00 . A A . 28 LEU HD11 1 1
12 7701 1 1 28 LEU HD12 H -2.285 3.784 -3.827 1.00 . A A . 28 LEU HD12 1 1
12 7702 1 1 28 LEU HD13 H -0.960 4.947 -3.769 1.00 . A A . 28 LEU HD13 1 1
12 7703 1 1 28 LEU HD21 H -3.033 5.854 -6.970 1.00 . A A . 28 LEU HD21 1 1
12 7704 1 1 28 LEU HD22 H -4.418 5.260 -6.054 1.00 . A A . 28 LEU HD22 1 1
12 7705 1 1 28 LEU HD23 H -3.072 4.179 -6.417 1.00 . A A . 28 LEU HD23 1 1
12 7706 1 1 28 LEU HG H -2.074 6.491 -5.075 1.00 . A A . 28 LEU HG 1 1
12 7707 1 1 28 LEU N N -4.294 7.184 -1.780 1.00 . A A . 28 LEU N 1 1
12 7708 1 1 28 LEU O O -0.992 7.541 -2.948 1.00 . A A . 28 LEU O 1 1
12 7709 1 1 29 ILE C C -0.917 10.402 -2.598 1.00 . A A . 29 ILE C 1 1
12 7710 1 1 29 ILE CA C -1.921 10.045 -3.688 1.00 . A A . 29 ILE CA 1 1
12 7711 1 1 29 ILE CB C -2.782 11.283 -4.004 1.00 . A A . 29 ILE CB 1 1
12 7712 1 1 29 ILE CD1 C -3.308 10.309 -6.296 1.00 . A A . 29 ILE CD1 1 1
12 7713 1 1 29 ILE CG1 C -3.859 10.934 -5.033 1.00 . A A . 29 ILE CG1 1 1
12 7714 1 1 29 ILE CG2 C -1.907 12.421 -4.509 1.00 . A A . 29 ILE CG2 1 1
12 7715 1 1 29 ILE H H -3.720 9.009 -3.275 1.00 . A A . 29 ILE H 1 1
12 7716 1 1 29 ILE HA H -1.382 9.769 -4.583 1.00 . A A . 29 ILE HA 1 1
12 7717 1 1 29 ILE HB H -3.258 11.605 -3.090 1.00 . A A . 29 ILE HB 1 1
12 7718 1 1 29 ILE HD11 H -2.712 9.444 -6.039 1.00 . A A . 29 ILE HD11 1 1
12 7719 1 1 29 ILE HD12 H -4.124 10.006 -6.934 1.00 . A A . 29 ILE HD12 1 1
12 7720 1 1 29 ILE HD13 H -2.692 11.028 -6.814 1.00 . A A . 29 ILE HD13 1 1
12 7721 1 1 29 ILE HG12 H -4.554 10.235 -4.594 1.00 . A A . 29 ILE HG12 1 1
12 7722 1 1 29 ILE HG13 H -4.386 11.835 -5.310 1.00 . A A . 29 ILE HG13 1 1
12 7723 1 1 29 ILE HG21 H -1.140 12.636 -3.780 1.00 . A A . 29 ILE HG21 1 1
12 7724 1 1 29 ILE HG22 H -1.446 12.133 -5.441 1.00 . A A . 29 ILE HG22 1 1
12 7725 1 1 29 ILE HG23 H -2.514 13.300 -4.663 1.00 . A A . 29 ILE HG23 1 1
12 7726 1 1 29 ILE N N -2.745 8.910 -3.292 1.00 . A A . 29 ILE N 1 1
12 7727 1 1 29 ILE O O 0.274 10.564 -2.864 1.00 . A A . 29 ILE O 1 1
12 7728 1 1 30 LYS C C 0.562 9.826 -0.068 1.00 . A A . 30 LYS C 1 1
12 7729 1 1 30 LYS CA C -0.551 10.857 -0.235 1.00 . A A . 30 LYS CA 1 1
12 7730 1 1 30 LYS CB C -1.380 10.939 1.049 1.00 . A A . 30 LYS CB 1 1
12 7731 1 1 30 LYS CD C -1.162 11.482 3.491 1.00 . A A . 30 LYS CD 1 1
12 7732 1 1 30 LYS CE C -0.314 10.301 3.938 1.00 . A A . 30 LYS CE 1 1
12 7733 1 1 30 LYS CG C -0.819 11.910 2.074 1.00 . A A . 30 LYS CG 1 1
12 7734 1 1 30 LYS H H -2.363 10.381 -1.219 1.00 . A A . 30 LYS H 1 1
12 7735 1 1 30 LYS HA H -0.105 11.821 -0.428 1.00 . A A . 30 LYS HA 1 1
12 7736 1 1 30 LYS HB2 H -2.382 11.254 0.796 1.00 . A A . 30 LYS HB2 1 1
12 7737 1 1 30 LYS HB3 H -1.423 9.958 1.499 1.00 . A A . 30 LYS HB3 1 1
12 7738 1 1 30 LYS HD2 H -0.985 12.311 4.161 1.00 . A A . 30 LYS HD2 1 1
12 7739 1 1 30 LYS HD3 H -2.205 11.201 3.531 1.00 . A A . 30 LYS HD3 1 1
12 7740 1 1 30 LYS HE2 H -0.825 9.790 4.739 1.00 . A A . 30 LYS HE2 1 1
12 7741 1 1 30 LYS HE3 H -0.189 9.628 3.103 1.00 . A A . 30 LYS HE3 1 1
12 7742 1 1 30 LYS HG2 H 0.255 11.948 1.971 1.00 . A A . 30 LYS HG2 1 1
12 7743 1 1 30 LYS HG3 H -1.235 12.891 1.893 1.00 . A A . 30 LYS HG3 1 1
12 7744 1 1 30 LYS HZ1 H 1.454 11.397 3.739 1.00 . A A . 30 LYS HZ1 1 1
12 7745 1 1 30 LYS HZ2 H 1.654 9.907 4.517 1.00 . A A . 30 LYS HZ2 1 1
12 7746 1 1 30 LYS HZ3 H 0.945 11.202 5.341 1.00 . A A . 30 LYS HZ3 1 1
12 7747 1 1 30 LYS N N -1.405 10.522 -1.368 1.00 . A A . 30 LYS N 1 1
12 7748 1 1 30 LYS NZ N 1.029 10.732 4.417 1.00 . A A . 30 LYS NZ 1 1
12 7749 1 1 30 LYS O O 1.554 10.074 0.618 1.00 . A A . 30 LYS O 1 1
12 7750 1 1 31 HIS C C 2.353 7.677 -1.798 1.00 . A A . 31 HIS C 1 1
12 7751 1 1 31 HIS CA C 1.381 7.602 -0.624 1.00 . A A . 31 HIS CA 1 1
12 7752 1 1 31 HIS CB C 0.691 6.238 -0.605 1.00 . A A . 31 HIS CB 1 1
12 7753 1 1 31 HIS CD2 C 1.737 4.519 -2.242 1.00 . A A . 31 HIS CD2 1 1
12 7754 1 1 31 HIS CE1 C 3.088 3.518 -0.836 1.00 . A A . 31 HIS CE1 1 1
12 7755 1 1 31 HIS CG C 1.579 5.111 -1.035 1.00 . A A . 31 HIS CG 1 1
12 7756 1 1 31 HIS H H -0.421 8.532 -1.232 1.00 . A A . 31 HIS H 1 1
12 7757 1 1 31 HIS HA H 1.934 7.729 0.294 1.00 . A A . 31 HIS HA 1 1
12 7758 1 1 31 HIS HB2 H 0.352 6.027 0.398 1.00 . A A . 31 HIS HB2 1 1
12 7759 1 1 31 HIS HB3 H -0.160 6.262 -1.270 1.00 . A A . 31 HIS HB3 1 1
12 7760 1 1 31 HIS HD1 H 2.557 4.661 0.776 1.00 . A A . 31 HIS HD1 1 1
12 7761 1 1 31 HIS HD2 H 1.218 4.775 -3.155 1.00 . A A . 31 HIS HD2 1 1
12 7762 1 1 31 HIS HE1 H 3.827 2.849 -0.420 1.00 . A A . 31 HIS HE1 1 1
12 7763 1 1 31 HIS N N 0.390 8.670 -0.701 1.00 . A A . 31 HIS N 1 1
12 7764 1 1 31 HIS ND1 N 2.439 4.461 -0.176 1.00 . A A . 31 HIS ND1 1 1
12 7765 1 1 31 HIS NE2 N 2.680 3.533 -2.092 1.00 . A A . 31 HIS NE2 1 1
12 7766 1 1 31 HIS O O 3.554 7.867 -1.609 1.00 . A A . 31 HIS O 1 1
12 7767 1 1 32 GLN C C 3.694 8.680 -4.110 1.00 . A A . 32 GLN C 1 1
12 7768 1 1 32 GLN CA C 2.646 7.577 -4.212 1.00 . A A . 32 GLN CA 1 1
12 7769 1 1 32 GLN CB C 1.769 7.802 -5.445 1.00 . A A . 32 GLN CB 1 1
12 7770 1 1 32 GLN CD C 0.226 6.752 -7.148 1.00 . A A . 32 GLN CD 1 1
12 7771 1 1 32 GLN CG C 0.891 6.611 -5.793 1.00 . A A . 32 GLN CG 1 1
12 7772 1 1 32 GLN H H 0.860 7.379 -3.094 1.00 . A A . 32 GLN H 1 1
12 7773 1 1 32 GLN HA H 3.150 6.627 -4.308 1.00 . A A . 32 GLN HA 1 1
12 7774 1 1 32 GLN HB2 H 1.130 8.654 -5.266 1.00 . A A . 32 GLN HB2 1 1
12 7775 1 1 32 GLN HB3 H 2.406 8.011 -6.291 1.00 . A A . 32 GLN HB3 1 1
12 7776 1 1 32 GLN HE21 H -0.636 8.450 -6.575 1.00 . A A . 32 GLN HE21 1 1
12 7777 1 1 32 GLN HE22 H -0.984 7.937 -8.188 1.00 . A A . 32 GLN HE22 1 1
12 7778 1 1 32 GLN HG2 H 1.502 5.720 -5.800 1.00 . A A . 32 GLN HG2 1 1
12 7779 1 1 32 GLN HG3 H 0.124 6.514 -5.039 1.00 . A A . 32 GLN HG3 1 1
12 7780 1 1 32 GLN N N 1.824 7.527 -3.008 1.00 . A A . 32 GLN N 1 1
12 7781 1 1 32 GLN NE2 N -0.543 7.820 -7.322 1.00 . A A . 32 GLN NE2 1 1
12 7782 1 1 32 GLN O O 4.755 8.603 -4.730 1.00 . A A . 32 GLN O 1 1
12 7783 1 1 32 GLN OE1 O 0.402 5.910 -8.029 1.00 . A A . 32 GLN OE1 1 1
12 7784 1 1 33 LYS C C 5.688 10.338 -2.724 1.00 . A A . 33 LYS C 1 1
12 7785 1 1 33 LYS CA C 4.305 10.828 -3.140 1.00 . A A . 33 LYS CA 1 1
12 7786 1 1 33 LYS CB C 3.756 11.794 -2.088 1.00 . A A . 33 LYS CB 1 1
12 7787 1 1 33 LYS CD C 3.321 12.270 0.340 1.00 . A A . 33 LYS CD 1 1
12 7788 1 1 33 LYS CE C 3.884 12.041 1.735 1.00 . A A . 33 LYS CE 1 1
12 7789 1 1 33 LYS CG C 3.903 11.288 -0.663 1.00 . A A . 33 LYS CG 1 1
12 7790 1 1 33 LYS H H 2.528 9.713 -2.857 1.00 . A A . 33 LYS H 1 1
12 7791 1 1 33 LYS HA H 4.388 11.347 -4.083 1.00 . A A . 33 LYS HA 1 1
12 7792 1 1 33 LYS HB2 H 4.281 12.734 -2.170 1.00 . A A . 33 LYS HB2 1 1
12 7793 1 1 33 LYS HB3 H 2.706 11.960 -2.282 1.00 . A A . 33 LYS HB3 1 1
12 7794 1 1 33 LYS HD2 H 3.562 13.275 0.028 1.00 . A A . 33 LYS HD2 1 1
12 7795 1 1 33 LYS HD3 H 2.248 12.147 0.370 1.00 . A A . 33 LYS HD3 1 1
12 7796 1 1 33 LYS HE2 H 3.298 12.606 2.443 1.00 . A A . 33 LYS HE2 1 1
12 7797 1 1 33 LYS HE3 H 3.813 10.989 1.969 1.00 . A A . 33 LYS HE3 1 1
12 7798 1 1 33 LYS HG2 H 3.384 10.345 -0.570 1.00 . A A . 33 LYS HG2 1 1
12 7799 1 1 33 LYS HG3 H 4.952 11.146 -0.447 1.00 . A A . 33 LYS HG3 1 1
12 7800 1 1 33 LYS HZ1 H 5.924 11.758 1.386 1.00 . A A . 33 LYS HZ1 1 1
12 7801 1 1 33 LYS HZ2 H 5.581 12.564 2.834 1.00 . A A . 33 LYS HZ2 1 1
12 7802 1 1 33 LYS HZ3 H 5.442 13.379 1.359 1.00 . A A . 33 LYS HZ3 1 1
12 7803 1 1 33 LYS N N 3.389 9.708 -3.325 1.00 . A A . 33 LYS N 1 1
12 7804 1 1 33 LYS NZ N 5.307 12.465 1.835 1.00 . A A . 33 LYS NZ 1 1
12 7805 1 1 33 LYS O O 6.703 10.799 -3.246 1.00 . A A . 33 LYS O 1 1
12 7806 1 1 34 ILE C C 7.898 8.478 -2.459 1.00 . A A . 34 ILE C 1 1
12 7807 1 1 34 ILE CA C 6.978 8.846 -1.300 1.00 . A A . 34 ILE CA 1 1
12 7808 1 1 34 ILE CB C 6.746 7.599 -0.427 1.00 . A A . 34 ILE CB 1 1
12 7809 1 1 34 ILE CD1 C 6.338 5.090 -0.561 1.00 . A A . 34 ILE CD1 1 1
12 7810 1 1 34 ILE CG1 C 6.330 6.411 -1.298 1.00 . A A . 34 ILE CG1 1 1
12 7811 1 1 34 ILE CG2 C 5.690 7.881 0.631 1.00 . A A . 34 ILE CG2 1 1
12 7812 1 1 34 ILE H H 4.877 9.073 -1.406 1.00 . A A . 34 ILE H 1 1
12 7813 1 1 34 ILE HA H 7.463 9.599 -0.695 1.00 . A A . 34 ILE HA 1 1
12 7814 1 1 34 ILE HB H 7.671 7.361 0.075 1.00 . A A . 34 ILE HB 1 1
12 7815 1 1 34 ILE HD11 H 5.865 4.334 -1.173 1.00 . A A . 34 ILE HD11 1 1
12 7816 1 1 34 ILE HD12 H 7.357 4.798 -0.355 1.00 . A A . 34 ILE HD12 1 1
12 7817 1 1 34 ILE HD13 H 5.796 5.192 0.367 1.00 . A A . 34 ILE HD13 1 1
12 7818 1 1 34 ILE HG12 H 5.332 6.577 -1.670 1.00 . A A . 34 ILE HG12 1 1
12 7819 1 1 34 ILE HG13 H 7.012 6.330 -2.133 1.00 . A A . 34 ILE HG13 1 1
12 7820 1 1 34 ILE HG21 H 5.278 8.867 0.473 1.00 . A A . 34 ILE HG21 1 1
12 7821 1 1 34 ILE HG22 H 4.903 7.147 0.559 1.00 . A A . 34 ILE HG22 1 1
12 7822 1 1 34 ILE HG23 H 6.141 7.832 1.611 1.00 . A A . 34 ILE HG23 1 1
12 7823 1 1 34 ILE N N 5.720 9.400 -1.783 1.00 . A A . 34 ILE N 1 1
12 7824 1 1 34 ILE O O 9.122 8.552 -2.342 1.00 . A A . 34 ILE O 1 1
12 7825 1 1 35 HIS C C 8.544 8.943 -5.517 1.00 . A A . 35 HIS C 1 1
12 7826 1 1 35 HIS CA C 8.067 7.706 -4.762 1.00 . A A . 35 HIS CA 1 1
12 7827 1 1 35 HIS CB C 7.222 6.826 -5.683 1.00 . A A . 35 HIS CB 1 1
12 7828 1 1 35 HIS CD2 C 5.724 5.305 -4.210 1.00 . A A . 35 HIS CD2 1 1
12 7829 1 1 35 HIS CE1 C 6.774 3.408 -4.537 1.00 . A A . 35 HIS CE1 1 1
12 7830 1 1 35 HIS CG C 6.764 5.553 -5.040 1.00 . A A . 35 HIS CG 1 1
12 7831 1 1 35 HIS H H 6.322 8.046 -3.611 1.00 . A A . 35 HIS H 1 1
12 7832 1 1 35 HIS HA H 8.929 7.146 -4.434 1.00 . A A . 35 HIS HA 1 1
12 7833 1 1 35 HIS HB2 H 6.344 7.376 -5.990 1.00 . A A . 35 HIS HB2 1 1
12 7834 1 1 35 HIS HB3 H 7.803 6.568 -6.556 1.00 . A A . 35 HIS HB3 1 1
12 7835 1 1 35 HIS HD1 H 8.196 4.196 -5.779 1.00 . A A . 35 HIS HD1 1 1
12 7836 1 1 35 HIS HD2 H 5.005 6.026 -3.848 1.00 . A A . 35 HIS HD2 1 1
12 7837 1 1 35 HIS HE1 H 7.049 2.365 -4.492 1.00 . A A . 35 HIS HE1 1 1
12 7838 1 1 35 HIS N N 7.301 8.084 -3.579 1.00 . A A . 35 HIS N 1 1
12 7839 1 1 35 HIS ND1 N 7.402 4.345 -5.225 1.00 . A A . 35 HIS ND1 1 1
12 7840 1 1 35 HIS NE2 N 5.752 3.965 -3.911 1.00 . A A . 35 HIS NE2 1 1
12 7841 1 1 35 HIS O O 9.617 8.940 -6.121 1.00 . A A . 35 HIS O 1 1
12 7842 1 1 36 THR C C 9.215 11.968 -5.452 1.00 . A A . 36 THR C 1 1
12 7843 1 1 36 THR CA C 8.078 11.243 -6.163 1.00 . A A . 36 THR CA 1 1
12 7844 1 1 36 THR CB C 6.861 12.184 -6.253 1.00 . A A . 36 THR CB 1 1
12 7845 1 1 36 THR CG2 C 7.177 13.395 -7.117 1.00 . A A . 36 THR CG2 1 1
12 7846 1 1 36 THR H H 6.897 9.942 -4.983 1.00 . A A . 36 THR H 1 1
12 7847 1 1 36 THR HA H 8.392 10.997 -7.167 1.00 . A A . 36 THR HA 1 1
12 7848 1 1 36 THR HB H 6.614 12.525 -5.258 1.00 . A A . 36 THR HB 1 1
12 7849 1 1 36 THR HG1 H 6.009 11.012 -7.591 1.00 . A A . 36 THR HG1 1 1
12 7850 1 1 36 THR HG21 H 6.329 14.063 -7.124 1.00 . A A . 36 THR HG21 1 1
12 7851 1 1 36 THR HG22 H 7.389 13.073 -8.126 1.00 . A A . 36 THR HG22 1 1
12 7852 1 1 36 THR HG23 H 8.038 13.909 -6.716 1.00 . A A . 36 THR HG23 1 1
12 7853 1 1 36 THR N N 7.739 10.001 -5.480 1.00 . A A . 36 THR N 1 1
12 7854 1 1 36 THR O O 10.009 12.667 -6.082 1.00 . A A . 36 THR O 1 1
12 7855 1 1 36 THR OG1 O 5.739 11.482 -6.799 1.00 . A A . 36 THR OG1 1 1
12 7856 1 1 37 LYS C C 11.608 11.599 -3.347 1.00 . A A . 37 LYS C 1 1
12 7857 1 1 37 LYS CA C 10.331 12.433 -3.339 1.00 . A A . 37 LYS CA 1 1
12 7858 1 1 37 LYS CB C 9.849 12.635 -1.901 1.00 . A A . 37 LYS CB 1 1
12 7859 1 1 37 LYS CD C 10.158 15.082 -1.424 1.00 . A A . 37 LYS CD 1 1
12 7860 1 1 37 LYS CE C 9.517 16.257 -0.703 1.00 . A A . 37 LYS CE 1 1
12 7861 1 1 37 LYS CG C 9.156 13.967 -1.672 1.00 . A A . 37 LYS CG 1 1
12 7862 1 1 37 LYS H H 8.627 11.228 -3.691 1.00 . A A . 37 LYS H 1 1
12 7863 1 1 37 LYS HA H 10.542 13.397 -3.778 1.00 . A A . 37 LYS HA 1 1
12 7864 1 1 37 LYS HB2 H 9.156 11.845 -1.652 1.00 . A A . 37 LYS HB2 1 1
12 7865 1 1 37 LYS HB3 H 10.700 12.578 -1.238 1.00 . A A . 37 LYS HB3 1 1
12 7866 1 1 37 LYS HD2 H 10.966 14.700 -0.818 1.00 . A A . 37 LYS HD2 1 1
12 7867 1 1 37 LYS HD3 H 10.547 15.422 -2.373 1.00 . A A . 37 LYS HD3 1 1
12 7868 1 1 37 LYS HE2 H 8.497 16.358 -1.042 1.00 . A A . 37 LYS HE2 1 1
12 7869 1 1 37 LYS HE3 H 9.524 16.058 0.359 1.00 . A A . 37 LYS HE3 1 1
12 7870 1 1 37 LYS HG2 H 8.570 14.212 -2.546 1.00 . A A . 37 LYS HG2 1 1
12 7871 1 1 37 LYS HG3 H 8.506 13.881 -0.813 1.00 . A A . 37 LYS HG3 1 1
12 7872 1 1 37 LYS HZ1 H 10.265 17.728 -1.984 1.00 . A A . 37 LYS HZ1 1 1
12 7873 1 1 37 LYS HZ2 H 11.220 17.463 -0.612 1.00 . A A . 37 LYS HZ2 1 1
12 7874 1 1 37 LYS HZ3 H 9.767 18.319 -0.479 1.00 . A A . 37 LYS HZ3 1 1
12 7875 1 1 37 LYS N N 9.289 11.797 -4.137 1.00 . A A . 37 LYS N 1 1
12 7876 1 1 37 LYS NZ N 10.243 17.531 -0.963 1.00 . A A . 37 LYS NZ 1 1
12 7877 1 1 37 LYS O O 12.246 11.417 -2.311 1.00 . A A . 37 LYS O 1 1
12 7878 1 1 38 GLN C C 14.279 11.059 -5.374 1.00 . A A . 38 GLN C 1 1
12 7879 1 1 38 GLN CA C 13.176 10.283 -4.663 1.00 . A A . 38 GLN CA 1 1
12 7880 1 1 38 GLN CB C 12.860 9.000 -5.434 1.00 . A A . 38 GLN CB 1 1
12 7881 1 1 38 GLN CD C 13.817 6.829 -6.305 1.00 . A A . 38 GLN CD 1 1
12 7882 1 1 38 GLN CG C 13.892 7.902 -5.236 1.00 . A A . 38 GLN CG 1 1
12 7883 1 1 38 GLN H H 11.423 11.277 -5.312 1.00 . A A . 38 GLN H 1 1
12 7884 1 1 38 GLN HA H 13.517 10.022 -3.673 1.00 . A A . 38 GLN HA 1 1
12 7885 1 1 38 GLN HB2 H 11.901 8.626 -5.110 1.00 . A A . 38 GLN HB2 1 1
12 7886 1 1 38 GLN HB3 H 12.810 9.230 -6.488 1.00 . A A . 38 GLN HB3 1 1
12 7887 1 1 38 GLN HE21 H 15.477 7.522 -7.152 1.00 . A A . 38 GLN HE21 1 1
12 7888 1 1 38 GLN HE22 H 14.756 6.153 -7.921 1.00 . A A . 38 GLN HE22 1 1
12 7889 1 1 38 GLN HG2 H 14.878 8.343 -5.260 1.00 . A A . 38 GLN HG2 1 1
12 7890 1 1 38 GLN HG3 H 13.729 7.441 -4.272 1.00 . A A . 38 GLN HG3 1 1
12 7891 1 1 38 GLN N N 11.974 11.097 -4.522 1.00 . A A . 38 GLN N 1 1
12 7892 1 1 38 GLN NE2 N 14.780 6.835 -7.219 1.00 . A A . 38 GLN NE2 1 1
12 7893 1 1 38 GLN O O 15.440 11.025 -4.965 1.00 . A A . 38 GLN O 1 1
12 7894 1 1 38 GLN OE1 O 12.902 6.005 -6.309 1.00 . A A . 38 GLN OE1 1 1
12 7895 1 1 39 LYS C C 14.980 13.962 -6.653 1.00 . A A . 39 LYS C 1 1
12 7896 1 1 39 LYS CA C 14.866 12.546 -7.210 1.00 . A A . 39 LYS CA 1 1
12 7897 1 1 39 LYS CB C 14.450 12.598 -8.682 1.00 . A A . 39 LYS CB 1 1
12 7898 1 1 39 LYS CD C 12.397 12.638 -10.129 1.00 . A A . 39 LYS CD 1 1
12 7899 1 1 39 LYS CE C 11.760 11.291 -9.821 1.00 . A A . 39 LYS CE 1 1
12 7900 1 1 39 LYS CG C 13.083 13.222 -8.905 1.00 . A A . 39 LYS CG 1 1
12 7901 1 1 39 LYS H H 12.968 11.748 -6.718 1.00 . A A . 39 LYS H 1 1
12 7902 1 1 39 LYS HA H 15.829 12.064 -7.134 1.00 . A A . 39 LYS HA 1 1
12 7903 1 1 39 LYS HB2 H 15.180 13.175 -9.230 1.00 . A A . 39 LYS HB2 1 1
12 7904 1 1 39 LYS HB3 H 14.431 11.591 -9.073 1.00 . A A . 39 LYS HB3 1 1
12 7905 1 1 39 LYS HD2 H 11.629 13.320 -10.460 1.00 . A A . 39 LYS HD2 1 1
12 7906 1 1 39 LYS HD3 H 13.129 12.508 -10.914 1.00 . A A . 39 LYS HD3 1 1
12 7907 1 1 39 LYS HE2 H 12.525 10.531 -9.848 1.00 . A A . 39 LYS HE2 1 1
12 7908 1 1 39 LYS HE3 H 11.326 11.331 -8.832 1.00 . A A . 39 LYS HE3 1 1
12 7909 1 1 39 LYS HG2 H 12.467 13.037 -8.038 1.00 . A A . 39 LYS HG2 1 1
12 7910 1 1 39 LYS HG3 H 13.203 14.287 -9.045 1.00 . A A . 39 LYS HG3 1 1
12 7911 1 1 39 LYS HZ1 H 10.071 11.760 -10.957 1.00 . A A . 39 LYS HZ1 1 1
12 7912 1 1 39 LYS HZ2 H 10.128 10.148 -10.448 1.00 . A A . 39 LYS HZ2 1 1
12 7913 1 1 39 LYS HZ3 H 11.123 10.672 -11.711 1.00 . A A . 39 LYS HZ3 1 1
12 7914 1 1 39 LYS N N 13.909 11.760 -6.441 1.00 . A A . 39 LYS N 1 1
12 7915 1 1 39 LYS NZ N 10.696 10.944 -10.803 1.00 . A A . 39 LYS NZ 1 1
12 7916 1 1 39 LYS O O 13.992 14.576 -6.248 1.00 . A A . 39 LYS O 1 1
12 7917 1 1 40 PRO C C 15.923 16.926 -7.044 1.00 . A A . 40 PRO C 1 1
12 7918 1 1 40 PRO CA C 16.481 15.843 -6.128 1.00 . A A . 40 PRO CA 1 1
12 7919 1 1 40 PRO CB C 18.010 15.909 -6.092 1.00 . A A . 40 PRO CB 1 1
12 7920 1 1 40 PRO CD C 17.433 13.818 -7.097 1.00 . A A . 40 PRO CD 1 1
12 7921 1 1 40 PRO CG C 18.456 14.921 -7.114 1.00 . A A . 40 PRO CG 1 1
12 7922 1 1 40 PRO HA H 16.090 15.980 -5.130 1.00 . A A . 40 PRO HA 1 1
12 7923 1 1 40 PRO HB2 H 18.336 16.909 -6.340 1.00 . A A . 40 PRO HB2 1 1
12 7924 1 1 40 PRO HB3 H 18.363 15.643 -5.107 1.00 . A A . 40 PRO HB3 1 1
12 7925 1 1 40 PRO HD2 H 17.297 13.415 -8.090 1.00 . A A . 40 PRO HD2 1 1
12 7926 1 1 40 PRO HD3 H 17.729 13.040 -6.409 1.00 . A A . 40 PRO HD3 1 1
12 7927 1 1 40 PRO HG2 H 18.488 15.387 -8.087 1.00 . A A . 40 PRO HG2 1 1
12 7928 1 1 40 PRO HG3 H 19.429 14.533 -6.850 1.00 . A A . 40 PRO HG3 1 1
12 7929 1 1 40 PRO N N 16.211 14.493 -6.631 1.00 . A A . 40 PRO N 1 1
12 7930 1 1 40 PRO O O 15.216 17.829 -6.596 1.00 . A A . 40 PRO O 1 1
12 7931 1 1 41 SER C C 15.249 17.108 -10.560 1.00 . A A . 41 SER C 1 1
12 7932 1 1 41 SER CA C 15.778 17.805 -9.310 1.00 . A A . 41 SER CA 1 1
12 7933 1 1 41 SER CB C 16.910 18.763 -9.687 1.00 . A A . 41 SER CB 1 1
12 7934 1 1 41 SER H H 16.813 16.088 -8.627 1.00 . A A . 41 SER H 1 1
12 7935 1 1 41 SER HA H 14.975 18.369 -8.859 1.00 . A A . 41 SER HA 1 1
12 7936 1 1 41 SER HB2 H 17.499 18.984 -8.809 1.00 . A A . 41 SER HB2 1 1
12 7937 1 1 41 SER HB3 H 17.537 18.299 -10.434 1.00 . A A . 41 SER HB3 1 1
12 7938 1 1 41 SER HG H 17.037 20.679 -10.074 1.00 . A A . 41 SER HG 1 1
12 7939 1 1 41 SER N N 16.245 16.831 -8.330 1.00 . A A . 41 SER N 1 1
12 7940 1 1 41 SER O O 15.636 17.440 -11.679 1.00 . A A . 41 SER O 1 1
12 7941 1 1 41 SER OG O 16.398 19.977 -10.210 1.00 . A A . 41 SER OG 1 1
12 7942 1 1 42 GLY C C 12.360 15.813 -11.764 1.00 . A A . 42 GLY C 1 1
12 7943 1 1 42 GLY CA C 13.793 15.410 -11.477 1.00 . A A . 42 GLY CA 1 1
12 7944 1 1 42 GLY H H 14.090 15.918 -9.443 1.00 . A A . 42 GLY H 1 1
12 7945 1 1 42 GLY HA2 H 14.392 15.596 -12.356 1.00 . A A . 42 GLY HA2 1 1
12 7946 1 1 42 GLY HA3 H 13.819 14.353 -11.253 1.00 . A A . 42 GLY HA3 1 1
12 7947 1 1 42 GLY N N 14.361 16.139 -10.358 1.00 . A A . 42 GLY N 1 1
12 7948 1 1 42 GLY O O 11.787 16.670 -11.091 1.00 . A A . 42 GLY O 1 1
12 7949 1 1 43 PRO C C 9.364 14.975 -12.160 1.00 . A A . 43 PRO C 1 1
12 7950 1 1 43 PRO CA C 10.377 15.471 -13.186 1.00 . A A . 43 PRO CA 1 1
12 7951 1 1 43 PRO CB C 10.224 14.704 -14.502 1.00 . A A . 43 PRO CB 1 1
12 7952 1 1 43 PRO CD C 12.382 14.155 -13.633 1.00 . A A . 43 PRO CD 1 1
12 7953 1 1 43 PRO CG C 11.225 13.604 -14.418 1.00 . A A . 43 PRO CG 1 1
12 7954 1 1 43 PRO HA H 10.223 16.525 -13.362 1.00 . A A . 43 PRO HA 1 1
12 7955 1 1 43 PRO HB2 H 9.217 14.319 -14.582 1.00 . A A . 43 PRO HB2 1 1
12 7956 1 1 43 PRO HB3 H 10.430 15.362 -15.333 1.00 . A A . 43 PRO HB3 1 1
12 7957 1 1 43 PRO HD2 H 12.831 13.381 -13.028 1.00 . A A . 43 PRO HD2 1 1
12 7958 1 1 43 PRO HD3 H 13.115 14.591 -14.296 1.00 . A A . 43 PRO HD3 1 1
12 7959 1 1 43 PRO HG2 H 10.795 12.755 -13.908 1.00 . A A . 43 PRO HG2 1 1
12 7960 1 1 43 PRO HG3 H 11.546 13.323 -15.411 1.00 . A A . 43 PRO HG3 1 1
12 7961 1 1 43 PRO N N 11.759 15.187 -12.787 1.00 . A A . 43 PRO N 1 1
12 7962 1 1 43 PRO O O 9.736 14.463 -11.104 1.00 . A A . 43 PRO O 1 1
12 7963 1 1 44 SER C C 6.934 13.178 -11.523 1.00 . A A . 44 SER C 1 1
12 7964 1 1 44 SER CA C 7.016 14.701 -11.581 1.00 . A A . 44 SER CA 1 1
12 7965 1 1 44 SER CB C 5.675 15.278 -12.037 1.00 . A A . 44 SER CB 1 1
12 7966 1 1 44 SER H H 7.850 15.545 -13.334 1.00 . A A . 44 SER H 1 1
12 7967 1 1 44 SER HA H 7.242 15.075 -10.593 1.00 . A A . 44 SER HA 1 1
12 7968 1 1 44 SER HB2 H 5.837 16.243 -12.491 1.00 . A A . 44 SER HB2 1 1
12 7969 1 1 44 SER HB3 H 5.225 14.611 -12.758 1.00 . A A . 44 SER HB3 1 1
12 7970 1 1 44 SER HG H 5.293 15.532 -10.132 1.00 . A A . 44 SER HG 1 1
12 7971 1 1 44 SER N N 8.083 15.130 -12.477 1.00 . A A . 44 SER N 1 1
12 7972 1 1 44 SER O O 6.847 12.590 -10.445 1.00 . A A . 44 SER O 1 1
12 7973 1 1 44 SER OG O 4.788 15.432 -10.942 1.00 . A A . 44 SER OG 1 1
12 7974 1 1 45 SER C C 7.263 10.609 -14.175 1.00 . A A . 45 SER C 1 1
12 7975 1 1 45 SER CA C 6.887 11.092 -12.777 1.00 . A A . 45 SER CA 1 1
12 7976 1 1 45 SER CB C 5.479 10.611 -12.420 1.00 . A A . 45 SER CB 1 1
12 7977 1 1 45 SER H H 7.033 13.071 -13.517 1.00 . A A . 45 SER H 1 1
12 7978 1 1 45 SER HA H 7.589 10.682 -12.066 1.00 . A A . 45 SER HA 1 1
12 7979 1 1 45 SER HB2 H 5.401 9.554 -12.621 1.00 . A A . 45 SER HB2 1 1
12 7980 1 1 45 SER HB3 H 5.294 10.794 -11.372 1.00 . A A . 45 SER HB3 1 1
12 7981 1 1 45 SER HG H 4.174 12.048 -12.686 1.00 . A A . 45 SER HG 1 1
12 7982 1 1 45 SER N N 6.962 12.546 -12.692 1.00 . A A . 45 SER N 1 1
12 7983 1 1 45 SER O O 7.135 11.344 -15.153 1.00 . A A . 45 SER O 1 1
12 7984 1 1 45 SER OG O 4.499 11.294 -13.183 1.00 . A A . 45 SER OG 1 1
12 7985 1 1 46 GLY C C 7.111 9.107 -16.634 1.00 . A A . 46 GLY C 1 1
12 7986 1 1 46 GLY CA C 8.117 8.806 -15.540 1.00 . A A . 46 GLY CA 1 1
12 7987 1 1 46 GLY H H 7.809 8.827 -13.446 1.00 . A A . 46 GLY H 1 1
12 7988 1 1 46 GLY HA2 H 9.075 9.214 -15.825 1.00 . A A . 46 GLY HA2 1 1
12 7989 1 1 46 GLY HA3 H 8.209 7.735 -15.438 1.00 . A A . 46 GLY HA3 1 1
12 7990 1 1 46 GLY N N 7.729 9.367 -14.259 1.00 . A A . 46 GLY N 1 1
12 7991 1 1 46 GLY O O 5.919 9.198 -16.343 1.00 . A A . 46 GLY O 1 1
12 7992 2 2 1 ZN ZN ZN 3.950 2.920 -3.648 1.00 . B A . 201 ZN ZN 1 1
13 7993 1 1 1 GLY C C -12.939 -25.412 -8.928 1.00 . A A . 1 GLY C 1 1
13 7994 1 1 1 GLY CA C -13.848 -25.850 -10.059 1.00 . A A . 1 GLY CA 1 1
13 7995 1 1 1 GLY H1 H -14.772 -24.032 -10.631 1.00 . A A . 1 GLY H1 1 1
13 7996 1 1 1 GLY HA2 H -14.250 -26.825 -9.828 1.00 . A A . 1 GLY HA2 1 1
13 7997 1 1 1 GLY HA3 H -13.267 -25.917 -10.967 1.00 . A A . 1 GLY HA3 1 1
13 7998 1 1 1 GLY N N -14.948 -24.928 -10.276 1.00 . A A . 1 GLY N 1 1
13 7999 1 1 1 GLY O O -12.636 -26.195 -8.028 1.00 . A A . 1 GLY O 1 1
13 8000 1 1 2 SER C C -11.813 -22.113 -7.798 1.00 . A A . 2 SER C 1 1
13 8001 1 1 2 SER CA C -11.617 -23.619 -7.947 1.00 . A A . 2 SER CA 1 1
13 8002 1 1 2 SER CB C -10.158 -23.923 -8.291 1.00 . A A . 2 SER CB 1 1
13 8003 1 1 2 SER H H -12.779 -23.582 -9.717 1.00 . A A . 2 SER H 1 1
13 8004 1 1 2 SER HA H -11.865 -24.097 -7.012 1.00 . A A . 2 SER HA 1 1
13 8005 1 1 2 SER HB2 H -9.946 -23.575 -9.290 1.00 . A A . 2 SER HB2 1 1
13 8006 1 1 2 SER HB3 H -9.512 -23.416 -7.588 1.00 . A A . 2 SER HB3 1 1
13 8007 1 1 2 SER HG H -9.671 -25.557 -7.326 1.00 . A A . 2 SER HG 1 1
13 8008 1 1 2 SER N N -12.502 -24.158 -8.974 1.00 . A A . 2 SER N 1 1
13 8009 1 1 2 SER O O -11.505 -21.342 -8.707 1.00 . A A . 2 SER O 1 1
13 8010 1 1 2 SER OG O -9.898 -25.315 -8.227 1.00 . A A . 2 SER OG 1 1
13 8011 1 1 3 SER C C -12.988 -20.076 -4.923 1.00 . A A . 3 SER C 1 1
13 8012 1 1 3 SER CA C -12.569 -20.289 -6.374 1.00 . A A . 3 SER CA 1 1
13 8013 1 1 3 SER CB C -13.648 -19.746 -7.313 1.00 . A A . 3 SER CB 1 1
13 8014 1 1 3 SER H H -12.553 -22.365 -5.957 1.00 . A A . 3 SER H 1 1
13 8015 1 1 3 SER HA H -11.647 -19.755 -6.552 1.00 . A A . 3 SER HA 1 1
13 8016 1 1 3 SER HB2 H -13.371 -19.956 -8.335 1.00 . A A . 3 SER HB2 1 1
13 8017 1 1 3 SER HB3 H -14.590 -20.226 -7.090 1.00 . A A . 3 SER HB3 1 1
13 8018 1 1 3 SER HG H -13.427 -17.897 -7.921 1.00 . A A . 3 SER HG 1 1
13 8019 1 1 3 SER N N -12.328 -21.702 -6.643 1.00 . A A . 3 SER N 1 1
13 8020 1 1 3 SER O O -13.878 -20.758 -4.415 1.00 . A A . 3 SER O 1 1
13 8021 1 1 3 SER OG O -13.800 -18.346 -7.159 1.00 . A A . 3 SER OG 1 1
13 8022 1 1 4 GLY C C -12.018 -17.552 -2.385 1.00 . A A . 4 GLY C 1 1
13 8023 1 1 4 GLY CA C -12.657 -18.838 -2.872 1.00 . A A . 4 GLY CA 1 1
13 8024 1 1 4 GLY H H -11.638 -18.612 -4.715 1.00 . A A . 4 GLY H 1 1
13 8025 1 1 4 GLY HA2 H -13.728 -18.757 -2.770 1.00 . A A . 4 GLY HA2 1 1
13 8026 1 1 4 GLY HA3 H -12.307 -19.655 -2.259 1.00 . A A . 4 GLY HA3 1 1
13 8027 1 1 4 GLY N N -12.339 -19.124 -4.259 1.00 . A A . 4 GLY N 1 1
13 8028 1 1 4 GLY O O -10.866 -17.262 -2.707 1.00 . A A . 4 GLY O 1 1
13 8029 1 1 5 SER C C -12.898 -15.208 0.278 1.00 . A A . 5 SER C 1 1
13 8030 1 1 5 SER CA C -12.271 -15.514 -1.079 1.00 . A A . 5 SER CA 1 1
13 8031 1 1 5 SER CB C -12.567 -14.376 -2.058 1.00 . A A . 5 SER CB 1 1
13 8032 1 1 5 SER H H -13.680 -17.064 -1.386 1.00 . A A . 5 SER H 1 1
13 8033 1 1 5 SER HA H -11.202 -15.603 -0.956 1.00 . A A . 5 SER HA 1 1
13 8034 1 1 5 SER HB2 H -13.477 -14.594 -2.595 1.00 . A A . 5 SER HB2 1 1
13 8035 1 1 5 SER HB3 H -12.685 -13.453 -1.509 1.00 . A A . 5 SER HB3 1 1
13 8036 1 1 5 SER HG H -11.046 -15.053 -3.091 1.00 . A A . 5 SER HG 1 1
13 8037 1 1 5 SER N N -12.769 -16.778 -1.607 1.00 . A A . 5 SER N 1 1
13 8038 1 1 5 SER O O -14.088 -14.905 0.370 1.00 . A A . 5 SER O 1 1
13 8039 1 1 5 SER OG O -11.512 -14.220 -2.992 1.00 . A A . 5 SER OG 1 1
13 8040 1 1 6 SER C C -13.101 -13.601 2.801 1.00 . A A . 6 SER C 1 1
13 8041 1 1 6 SER CA C -12.563 -15.024 2.682 1.00 . A A . 6 SER CA 1 1
13 8042 1 1 6 SER CB C -11.436 -15.242 3.693 1.00 . A A . 6 SER CB 1 1
13 8043 1 1 6 SER H H -11.150 -15.534 1.191 1.00 . A A . 6 SER H 1 1
13 8044 1 1 6 SER HA H -13.364 -15.718 2.894 1.00 . A A . 6 SER HA 1 1
13 8045 1 1 6 SER HB2 H -11.787 -14.986 4.681 1.00 . A A . 6 SER HB2 1 1
13 8046 1 1 6 SER HB3 H -11.135 -16.279 3.674 1.00 . A A . 6 SER HB3 1 1
13 8047 1 1 6 SER HG H -9.748 -14.897 2.760 1.00 . A A . 6 SER HG 1 1
13 8048 1 1 6 SER N N -12.089 -15.289 1.329 1.00 . A A . 6 SER N 1 1
13 8049 1 1 6 SER O O -14.185 -13.378 3.338 1.00 . A A . 6 SER O 1 1
13 8050 1 1 6 SER OG O -10.312 -14.435 3.384 1.00 . A A . 6 SER OG 1 1
13 8051 1 1 7 GLY C C -11.794 -10.331 1.618 1.00 . A A . 7 GLY C 1 1
13 8052 1 1 7 GLY CA C -12.746 -11.251 2.355 1.00 . A A . 7 GLY CA 1 1
13 8053 1 1 7 GLY H H -11.477 -12.878 1.879 1.00 . A A . 7 GLY H 1 1
13 8054 1 1 7 GLY HA2 H -13.729 -11.161 1.917 1.00 . A A . 7 GLY HA2 1 1
13 8055 1 1 7 GLY HA3 H -12.795 -10.946 3.390 1.00 . A A . 7 GLY HA3 1 1
13 8056 1 1 7 GLY N N -12.332 -12.641 2.296 1.00 . A A . 7 GLY N 1 1
13 8057 1 1 7 GLY O O -11.786 -10.288 0.388 1.00 . A A . 7 GLY O 1 1
13 8058 1 1 8 THR C C -9.425 -9.233 0.507 1.00 . A A . 8 THR C 1 1
13 8059 1 1 8 THR CA C -10.030 -8.662 1.784 1.00 . A A . 8 THR CA 1 1
13 8060 1 1 8 THR CB C -8.895 -8.326 2.770 1.00 . A A . 8 THR CB 1 1
13 8061 1 1 8 THR CG2 C -9.447 -7.667 4.026 1.00 . A A . 8 THR CG2 1 1
13 8062 1 1 8 THR H H -11.043 -9.667 3.348 1.00 . A A . 8 THR H 1 1
13 8063 1 1 8 THR HA H -10.553 -7.747 1.546 1.00 . A A . 8 THR HA 1 1
13 8064 1 1 8 THR HB H -8.213 -7.639 2.290 1.00 . A A . 8 THR HB 1 1
13 8065 1 1 8 THR HG1 H -7.455 -9.295 3.707 1.00 . A A . 8 THR HG1 1 1
13 8066 1 1 8 THR HG21 H -10.158 -8.329 4.496 1.00 . A A . 8 THR HG21 1 1
13 8067 1 1 8 THR HG22 H -9.936 -6.742 3.761 1.00 . A A . 8 THR HG22 1 1
13 8068 1 1 8 THR HG23 H -8.637 -7.464 4.710 1.00 . A A . 8 THR HG23 1 1
13 8069 1 1 8 THR N N -10.989 -9.589 2.372 1.00 . A A . 8 THR N 1 1
13 8070 1 1 8 THR O O -9.133 -10.425 0.426 1.00 . A A . 8 THR O 1 1
13 8071 1 1 8 THR OG1 O -8.185 -9.518 3.124 1.00 . A A . 8 THR OG1 1 1
13 8072 1 1 9 GLY C C -8.246 -7.653 -2.631 1.00 . A A . 9 GLY C 1 1
13 8073 1 1 9 GLY CA C -8.670 -8.813 -1.751 1.00 . A A . 9 GLY CA 1 1
13 8074 1 1 9 GLY H H -9.492 -7.435 -0.370 1.00 . A A . 9 GLY H 1 1
13 8075 1 1 9 GLY HA2 H -7.809 -9.432 -1.549 1.00 . A A . 9 GLY HA2 1 1
13 8076 1 1 9 GLY HA3 H -9.406 -9.400 -2.281 1.00 . A A . 9 GLY HA3 1 1
13 8077 1 1 9 GLY N N -9.240 -8.374 -0.491 1.00 . A A . 9 GLY N 1 1
13 8078 1 1 9 GLY O O -7.621 -6.705 -2.158 1.00 . A A . 9 GLY O 1 1
13 8079 1 1 10 GLU C C -8.906 -5.362 -4.487 1.00 . A A . 10 GLU C 1 1
13 8080 1 1 10 GLU CA C -8.233 -6.679 -4.861 1.00 . A A . 10 GLU CA 1 1
13 8081 1 1 10 GLU CB C -8.634 -7.085 -6.280 1.00 . A A . 10 GLU CB 1 1
13 8082 1 1 10 GLU CD C -10.916 -6.106 -6.743 1.00 . A A . 10 GLU CD 1 1
13 8083 1 1 10 GLU CG C -10.120 -7.360 -6.437 1.00 . A A . 10 GLU CG 1 1
13 8084 1 1 10 GLU H H -9.084 -8.512 -4.231 1.00 . A A . 10 GLU H 1 1
13 8085 1 1 10 GLU HA H -7.162 -6.545 -4.824 1.00 . A A . 10 GLU HA 1 1
13 8086 1 1 10 GLU HB2 H -8.362 -6.291 -6.960 1.00 . A A . 10 GLU HB2 1 1
13 8087 1 1 10 GLU HB3 H -8.094 -7.980 -6.552 1.00 . A A . 10 GLU HB3 1 1
13 8088 1 1 10 GLU HG2 H -10.260 -8.063 -7.245 1.00 . A A . 10 GLU HG2 1 1
13 8089 1 1 10 GLU HG3 H -10.493 -7.791 -5.519 1.00 . A A . 10 GLU HG3 1 1
13 8090 1 1 10 GLU N N -8.585 -7.730 -3.914 1.00 . A A . 10 GLU N 1 1
13 8091 1 1 10 GLU O O -9.929 -5.346 -3.802 1.00 . A A . 10 GLU O 1 1
13 8092 1 1 10 GLU OE1 O -10.565 -5.403 -7.713 1.00 . A A . 10 GLU OE1 1 1
13 8093 1 1 10 GLU OE2 O -11.890 -5.828 -6.013 1.00 . A A . 10 GLU OE2 1 1
13 8094 1 1 11 LYS C C -9.009 -2.117 -5.938 1.00 . A A . 11 LYS C 1 1
13 8095 1 1 11 LYS CA C -8.866 -2.934 -4.658 1.00 . A A . 11 LYS CA 1 1
13 8096 1 1 11 LYS CB C -7.966 -2.193 -3.666 1.00 . A A . 11 LYS CB 1 1
13 8097 1 1 11 LYS CD C -7.630 -1.840 -1.202 1.00 . A A . 11 LYS CD 1 1
13 8098 1 1 11 LYS CE C -7.805 -2.456 0.178 1.00 . A A . 11 LYS CE 1 1
13 8099 1 1 11 LYS CG C -7.889 -2.856 -2.302 1.00 . A A . 11 LYS CG 1 1
13 8100 1 1 11 LYS H H -7.510 -4.334 -5.483 1.00 . A A . 11 LYS H 1 1
13 8101 1 1 11 LYS HA H -9.843 -3.063 -4.217 1.00 . A A . 11 LYS HA 1 1
13 8102 1 1 11 LYS HB2 H -6.967 -2.142 -4.074 1.00 . A A . 11 LYS HB2 1 1
13 8103 1 1 11 LYS HB3 H -8.344 -1.190 -3.535 1.00 . A A . 11 LYS HB3 1 1
13 8104 1 1 11 LYS HD2 H -6.619 -1.473 -1.294 1.00 . A A . 11 LYS HD2 1 1
13 8105 1 1 11 LYS HD3 H -8.325 -1.019 -1.311 1.00 . A A . 11 LYS HD3 1 1
13 8106 1 1 11 LYS HE2 H -7.178 -3.331 0.250 1.00 . A A . 11 LYS HE2 1 1
13 8107 1 1 11 LYS HE3 H -7.501 -1.733 0.921 1.00 . A A . 11 LYS HE3 1 1
13 8108 1 1 11 LYS HG2 H -8.825 -3.356 -2.101 1.00 . A A . 11 LYS HG2 1 1
13 8109 1 1 11 LYS HG3 H -7.087 -3.580 -2.307 1.00 . A A . 11 LYS HG3 1 1
13 8110 1 1 11 LYS HZ1 H -9.424 -2.799 1.453 1.00 . A A . 11 LYS HZ1 1 1
13 8111 1 1 11 LYS HZ2 H -9.384 -3.822 0.106 1.00 . A A . 11 LYS HZ2 1 1
13 8112 1 1 11 LYS HZ3 H -9.865 -2.210 -0.071 1.00 . A A . 11 LYS HZ3 1 1
13 8113 1 1 11 LYS N N -8.324 -4.257 -4.942 1.00 . A A . 11 LYS N 1 1
13 8114 1 1 11 LYS NZ N -9.218 -2.849 0.435 1.00 . A A . 11 LYS NZ 1 1
13 8115 1 1 11 LYS O O -8.277 -2.309 -6.910 1.00 . A A . 11 LYS O 1 1
13 8116 1 1 12 PRO C C -9.114 0.693 -7.325 1.00 . A A . 12 PRO C 1 1
13 8117 1 1 12 PRO CA C -10.232 -0.319 -7.096 1.00 . A A . 12 PRO CA 1 1
13 8118 1 1 12 PRO CB C -11.532 0.396 -6.719 1.00 . A A . 12 PRO CB 1 1
13 8119 1 1 12 PRO CD C -10.882 -0.902 -4.819 1.00 . A A . 12 PRO CD 1 1
13 8120 1 1 12 PRO CG C -11.554 0.379 -5.230 1.00 . A A . 12 PRO CG 1 1
13 8121 1 1 12 PRO HA H -10.384 -0.895 -7.998 1.00 . A A . 12 PRO HA 1 1
13 8122 1 1 12 PRO HB2 H -11.515 1.406 -7.104 1.00 . A A . 12 PRO HB2 1 1
13 8123 1 1 12 PRO HB3 H -12.374 -0.139 -7.132 1.00 . A A . 12 PRO HB3 1 1
13 8124 1 1 12 PRO HD2 H -10.330 -0.761 -3.902 1.00 . A A . 12 PRO HD2 1 1
13 8125 1 1 12 PRO HD3 H -11.611 -1.691 -4.706 1.00 . A A . 12 PRO HD3 1 1
13 8126 1 1 12 PRO HG2 H -11.010 1.228 -4.845 1.00 . A A . 12 PRO HG2 1 1
13 8127 1 1 12 PRO HG3 H -12.576 0.396 -4.878 1.00 . A A . 12 PRO HG3 1 1
13 8128 1 1 12 PRO N N -9.972 -1.184 -5.942 1.00 . A A . 12 PRO N 1 1
13 8129 1 1 12 PRO O O -9.168 1.490 -8.262 1.00 . A A . 12 PRO O 1 1
13 8130 1 1 13 TYR C C -5.708 0.945 -5.995 1.00 . A A . 13 TYR C 1 1
13 8131 1 1 13 TYR CA C -6.975 1.572 -6.571 1.00 . A A . 13 TYR CA 1 1
13 8132 1 1 13 TYR CB C -7.283 2.883 -5.845 1.00 . A A . 13 TYR CB 1 1
13 8133 1 1 13 TYR CD1 C -8.852 4.168 -7.349 1.00 . A A . 13 TYR CD1 1 1
13 8134 1 1 13 TYR CD2 C -9.721 3.275 -5.317 1.00 . A A . 13 TYR CD2 1 1
13 8135 1 1 13 TYR CE1 C -10.094 4.691 -7.655 1.00 . A A . 13 TYR CE1 1 1
13 8136 1 1 13 TYR CE2 C -10.967 3.793 -5.616 1.00 . A A . 13 TYR CE2 1 1
13 8137 1 1 13 TYR CG C -8.644 3.453 -6.176 1.00 . A A . 13 TYR CG 1 1
13 8138 1 1 13 TYR CZ C -11.148 4.501 -6.786 1.00 . A A . 13 TYR CZ 1 1
13 8139 1 1 13 TYR H H -8.118 -0.001 -5.737 1.00 . A A . 13 TYR H 1 1
13 8140 1 1 13 TYR HA H -6.815 1.781 -7.618 1.00 . A A . 13 TYR HA 1 1
13 8141 1 1 13 TYR HB2 H -7.246 2.714 -4.780 1.00 . A A . 13 TYR HB2 1 1
13 8142 1 1 13 TYR HB3 H -6.540 3.619 -6.114 1.00 . A A . 13 TYR HB3 1 1
13 8143 1 1 13 TYR HD1 H -8.025 4.315 -8.028 1.00 . A A . 13 TYR HD1 1 1
13 8144 1 1 13 TYR HD2 H -9.576 2.720 -4.401 1.00 . A A . 13 TYR HD2 1 1
13 8145 1 1 13 TYR HE1 H -10.236 5.245 -8.571 1.00 . A A . 13 TYR HE1 1 1
13 8146 1 1 13 TYR HE2 H -11.792 3.644 -4.936 1.00 . A A . 13 TYR HE2 1 1
13 8147 1 1 13 TYR HH H -12.348 5.978 -7.055 1.00 . A A . 13 TYR HH 1 1
13 8148 1 1 13 TYR N N -8.104 0.656 -6.463 1.00 . A A . 13 TYR N 1 1
13 8149 1 1 13 TYR O O -5.624 0.679 -4.796 1.00 . A A . 13 TYR O 1 1
13 8150 1 1 13 TYR OH O -12.386 5.019 -7.088 1.00 . A A . 13 TYR OH 1 1
13 8151 1 1 14 ILE C C -2.283 0.775 -7.148 1.00 . A A . 14 ILE C 1 1
13 8152 1 1 14 ILE CA C -3.463 0.120 -6.438 1.00 . A A . 14 ILE CA 1 1
13 8153 1 1 14 ILE CB C -3.435 -1.396 -6.711 1.00 . A A . 14 ILE CB 1 1
13 8154 1 1 14 ILE CD1 C -5.070 -3.346 -6.683 1.00 . A A . 14 ILE CD1 1 1
13 8155 1 1 14 ILE CG1 C -4.594 -2.088 -5.991 1.00 . A A . 14 ILE CG1 1 1
13 8156 1 1 14 ILE CG2 C -2.103 -1.988 -6.274 1.00 . A A . 14 ILE CG2 1 1
13 8157 1 1 14 ILE H H -4.853 0.948 -7.802 1.00 . A A . 14 ILE H 1 1
13 8158 1 1 14 ILE HA H -3.361 0.275 -5.373 1.00 . A A . 14 ILE HA 1 1
13 8159 1 1 14 ILE HB H -3.537 -1.549 -7.774 1.00 . A A . 14 ILE HB 1 1
13 8160 1 1 14 ILE HD11 H -4.363 -3.623 -7.452 1.00 . A A . 14 ILE HD11 1 1
13 8161 1 1 14 ILE HD12 H -5.148 -4.146 -5.962 1.00 . A A . 14 ILE HD12 1 1
13 8162 1 1 14 ILE HD13 H -6.036 -3.167 -7.130 1.00 . A A . 14 ILE HD13 1 1
13 8163 1 1 14 ILE HG12 H -4.281 -2.356 -4.994 1.00 . A A . 14 ILE HG12 1 1
13 8164 1 1 14 ILE HG13 H -5.429 -1.405 -5.930 1.00 . A A . 14 ILE HG13 1 1
13 8165 1 1 14 ILE HG21 H -1.296 -1.387 -6.665 1.00 . A A . 14 ILE HG21 1 1
13 8166 1 1 14 ILE HG22 H -2.052 -1.999 -5.195 1.00 . A A . 14 ILE HG22 1 1
13 8167 1 1 14 ILE HG23 H -2.016 -2.996 -6.649 1.00 . A A . 14 ILE HG23 1 1
13 8168 1 1 14 ILE N N -4.726 0.713 -6.859 1.00 . A A . 14 ILE N 1 1
13 8169 1 1 14 ILE O O -2.369 1.123 -8.326 1.00 . A A . 14 ILE O 1 1
13 8170 1 1 15 CYS C C 0.800 0.547 -7.825 1.00 . A A . 15 CYS C 1 1
13 8171 1 1 15 CYS CA C 0.018 1.552 -6.983 1.00 . A A . 15 CYS CA 1 1
13 8172 1 1 15 CYS CB C 0.907 2.098 -5.864 1.00 . A A . 15 CYS CB 1 1
13 8173 1 1 15 CYS H H -1.174 0.642 -5.489 1.00 . A A . 15 CYS H 1 1
13 8174 1 1 15 CYS HA H -0.292 2.369 -7.617 1.00 . A A . 15 CYS HA 1 1
13 8175 1 1 15 CYS HB2 H 0.499 3.036 -5.517 1.00 . A A . 15 CYS HB2 1 1
13 8176 1 1 15 CYS HB3 H 0.918 1.392 -5.047 1.00 . A A . 15 CYS HB3 1 1
13 8177 1 1 15 CYS N N -1.181 0.939 -6.424 1.00 . A A . 15 CYS N 1 1
13 8178 1 1 15 CYS O O 0.636 -0.664 -7.676 1.00 . A A . 15 CYS O 1 1
13 8179 1 1 15 CYS SG S 2.632 2.397 -6.365 1.00 . A A . 15 CYS SG 1 1
13 8180 1 1 16 ALA C C 3.923 0.224 -9.143 1.00 . A A . 16 ALA C 1 1
13 8181 1 1 16 ALA CA C 2.459 0.207 -9.571 1.00 . A A . 16 ALA CA 1 1
13 8182 1 1 16 ALA CB C 2.326 0.647 -11.022 1.00 . A A . 16 ALA CB 1 1
13 8183 1 1 16 ALA H H 1.737 2.032 -8.780 1.00 . A A . 16 ALA H 1 1
13 8184 1 1 16 ALA HA H 2.083 -0.803 -9.491 1.00 . A A . 16 ALA HA 1 1
13 8185 1 1 16 ALA HB1 H 1.422 0.233 -11.442 1.00 . A A . 16 ALA HB1 1 1
13 8186 1 1 16 ALA HB2 H 2.284 1.726 -11.067 1.00 . A A . 16 ALA HB2 1 1
13 8187 1 1 16 ALA HB3 H 3.179 0.296 -11.584 1.00 . A A . 16 ALA HB3 1 1
13 8188 1 1 16 ALA N N 1.650 1.059 -8.708 1.00 . A A . 16 ALA N 1 1
13 8189 1 1 16 ALA O O 4.601 -0.802 -9.181 1.00 . A A . 16 ALA O 1 1
13 8190 1 1 17 GLU C C 6.178 0.429 -7.340 1.00 . A A . 17 GLU C 1 1
13 8191 1 1 17 GLU CA C 5.787 1.545 -8.304 1.00 . A A . 17 GLU CA 1 1
13 8192 1 1 17 GLU CB C 5.992 2.906 -7.636 1.00 . A A . 17 GLU CB 1 1
13 8193 1 1 17 GLU CD C 5.339 4.116 -9.756 1.00 . A A . 17 GLU CD 1 1
13 8194 1 1 17 GLU CG C 6.332 4.019 -8.614 1.00 . A A . 17 GLU CG 1 1
13 8195 1 1 17 GLU H H 3.812 2.178 -8.731 1.00 . A A . 17 GLU H 1 1
13 8196 1 1 17 GLU HA H 6.417 1.485 -9.179 1.00 . A A . 17 GLU HA 1 1
13 8197 1 1 17 GLU HB2 H 5.086 3.177 -7.114 1.00 . A A . 17 GLU HB2 1 1
13 8198 1 1 17 GLU HB3 H 6.797 2.825 -6.922 1.00 . A A . 17 GLU HB3 1 1
13 8199 1 1 17 GLU HG2 H 6.338 4.958 -8.082 1.00 . A A . 17 GLU HG2 1 1
13 8200 1 1 17 GLU HG3 H 7.313 3.832 -9.025 1.00 . A A . 17 GLU HG3 1 1
13 8201 1 1 17 GLU N N 4.403 1.396 -8.738 1.00 . A A . 17 GLU N 1 1
13 8202 1 1 17 GLU O O 7.137 -0.306 -7.579 1.00 . A A . 17 GLU O 1 1
13 8203 1 1 17 GLU OE1 O 4.312 4.808 -9.591 1.00 . A A . 17 GLU OE1 1 1
13 8204 1 1 17 GLU OE2 O 5.587 3.500 -10.813 1.00 . A A . 17 GLU OE2 1 1
13 8205 1 1 18 CYS C C 4.616 -1.794 -5.268 1.00 . A A . 18 CYS C 1 1
13 8206 1 1 18 CYS CA C 5.697 -0.717 -5.247 1.00 . A A . 18 CYS CA 1 1
13 8207 1 1 18 CYS CB C 5.779 -0.088 -3.854 1.00 . A A . 18 CYS CB 1 1
13 8208 1 1 18 CYS H H 4.678 0.924 -6.114 1.00 . A A . 18 CYS H 1 1
13 8209 1 1 18 CYS HA H 6.647 -1.172 -5.483 1.00 . A A . 18 CYS HA 1 1
13 8210 1 1 18 CYS HB2 H 5.934 -0.870 -3.124 1.00 . A A . 18 CYS HB2 1 1
13 8211 1 1 18 CYS HB3 H 6.614 0.595 -3.825 1.00 . A A . 18 CYS HB3 1 1
13 8212 1 1 18 CYS N N 5.430 0.308 -6.249 1.00 . A A . 18 CYS N 1 1
13 8213 1 1 18 CYS O O 4.911 -2.985 -5.187 1.00 . A A . 18 CYS O 1 1
13 8214 1 1 18 CYS SG S 4.287 0.836 -3.367 1.00 . A A . 18 CYS SG 1 1
13 8215 1 1 19 GLY C C 1.371 -2.197 -4.183 1.00 . A A . 19 GLY C 1 1
13 8216 1 1 19 GLY CA C 2.257 -2.304 -5.409 1.00 . A A . 19 GLY CA 1 1
13 8217 1 1 19 GLY H H 3.187 -0.402 -5.439 1.00 . A A . 19 GLY H 1 1
13 8218 1 1 19 GLY HA2 H 1.661 -2.113 -6.289 1.00 . A A . 19 GLY HA2 1 1
13 8219 1 1 19 GLY HA3 H 2.653 -3.307 -5.465 1.00 . A A . 19 GLY HA3 1 1
13 8220 1 1 19 GLY N N 3.363 -1.364 -5.378 1.00 . A A . 19 GLY N 1 1
13 8221 1 1 19 GLY O O 0.822 -3.194 -3.715 1.00 . A A . 19 GLY O 1 1
13 8222 1 1 20 LYS C C -1.072 -0.724 -2.847 1.00 . A A . 20 LYS C 1 1
13 8223 1 1 20 LYS CA C 0.408 -0.748 -2.480 1.00 . A A . 20 LYS CA 1 1
13 8224 1 1 20 LYS CB C 0.801 0.572 -1.814 1.00 . A A . 20 LYS CB 1 1
13 8225 1 1 20 LYS CD C 1.631 0.120 0.514 1.00 . A A . 20 LYS CD 1 1
13 8226 1 1 20 LYS CE C 1.585 -1.392 0.674 1.00 . A A . 20 LYS CE 1 1
13 8227 1 1 20 LYS CG C 0.474 0.626 -0.331 1.00 . A A . 20 LYS CG 1 1
13 8228 1 1 20 LYS H H 1.696 -0.227 -4.078 1.00 . A A . 20 LYS H 1 1
13 8229 1 1 20 LYS HA H 0.582 -1.557 -1.787 1.00 . A A . 20 LYS HA 1 1
13 8230 1 1 20 LYS HB2 H 1.864 0.719 -1.932 1.00 . A A . 20 LYS HB2 1 1
13 8231 1 1 20 LYS HB3 H 0.277 1.380 -2.305 1.00 . A A . 20 LYS HB3 1 1
13 8232 1 1 20 LYS HD2 H 2.560 0.392 0.036 1.00 . A A . 20 LYS HD2 1 1
13 8233 1 1 20 LYS HD3 H 1.579 0.578 1.491 1.00 . A A . 20 LYS HD3 1 1
13 8234 1 1 20 LYS HE2 H 2.015 -1.653 1.628 1.00 . A A . 20 LYS HE2 1 1
13 8235 1 1 20 LYS HE3 H 0.554 -1.713 0.643 1.00 . A A . 20 LYS HE3 1 1
13 8236 1 1 20 LYS HG2 H 0.260 1.648 -0.055 1.00 . A A . 20 LYS HG2 1 1
13 8237 1 1 20 LYS HG3 H -0.395 0.011 -0.141 1.00 . A A . 20 LYS HG3 1 1
13 8238 1 1 20 LYS HZ1 H 1.759 -2.842 -0.820 1.00 . A A . 20 LYS HZ1 1 1
13 8239 1 1 20 LYS HZ2 H 3.211 -2.506 -0.018 1.00 . A A . 20 LYS HZ2 1 1
13 8240 1 1 20 LYS HZ3 H 2.598 -1.412 -1.153 1.00 . A A . 20 LYS HZ3 1 1
13 8241 1 1 20 LYS N N 1.232 -0.983 -3.660 1.00 . A A . 20 LYS N 1 1
13 8242 1 1 20 LYS NZ N 2.341 -2.087 -0.405 1.00 . A A . 20 LYS NZ 1 1
13 8243 1 1 20 LYS O O -1.463 -0.125 -3.849 1.00 . A A . 20 LYS O 1 1
13 8244 1 1 21 ALA C C -4.061 -0.393 -1.419 1.00 . A A . 21 ALA C 1 1
13 8245 1 1 21 ALA CA C -3.328 -1.428 -2.266 1.00 . A A . 21 ALA CA 1 1
13 8246 1 1 21 ALA CB C -3.862 -2.823 -1.978 1.00 . A A . 21 ALA CB 1 1
13 8247 1 1 21 ALA H H -1.519 -1.836 -1.247 1.00 . A A . 21 ALA H 1 1
13 8248 1 1 21 ALA HA H -3.502 -1.211 -3.311 1.00 . A A . 21 ALA HA 1 1
13 8249 1 1 21 ALA HB1 H -3.604 -3.482 -2.792 1.00 . A A . 21 ALA HB1 1 1
13 8250 1 1 21 ALA HB2 H -3.424 -3.193 -1.062 1.00 . A A . 21 ALA HB2 1 1
13 8251 1 1 21 ALA HB3 H -4.936 -2.782 -1.873 1.00 . A A . 21 ALA HB3 1 1
13 8252 1 1 21 ALA N N -1.891 -1.378 -2.029 1.00 . A A . 21 ALA N 1 1
13 8253 1 1 21 ALA O O -3.891 -0.340 -0.201 1.00 . A A . 21 ALA O 1 1
13 8254 1 1 22 PHE C C -7.116 1.378 -1.725 1.00 . A A . 22 PHE C 1 1
13 8255 1 1 22 PHE CA C -5.633 1.465 -1.378 1.00 . A A . 22 PHE CA 1 1
13 8256 1 1 22 PHE CB C -5.093 2.851 -1.740 1.00 . A A . 22 PHE CB 1 1
13 8257 1 1 22 PHE CD1 C -3.670 3.542 0.208 1.00 . A A . 22 PHE CD1 1 1
13 8258 1 1 22 PHE CD2 C -2.595 3.055 -1.864 1.00 . A A . 22 PHE CD2 1 1
13 8259 1 1 22 PHE CE1 C -2.444 3.823 0.782 1.00 . A A . 22 PHE CE1 1 1
13 8260 1 1 22 PHE CE2 C -1.367 3.334 -1.295 1.00 . A A . 22 PHE CE2 1 1
13 8261 1 1 22 PHE CG C -3.759 3.155 -1.120 1.00 . A A . 22 PHE CG 1 1
13 8262 1 1 22 PHE CZ C -1.291 3.719 0.029 1.00 . A A . 22 PHE CZ 1 1
13 8263 1 1 22 PHE H H -4.968 0.339 -3.044 1.00 . A A . 22 PHE H 1 1
13 8264 1 1 22 PHE HA H -5.513 1.307 -0.318 1.00 . A A . 22 PHE HA 1 1
13 8265 1 1 22 PHE HB2 H -4.982 2.917 -2.812 1.00 . A A . 22 PHE HB2 1 1
13 8266 1 1 22 PHE HB3 H -5.794 3.600 -1.407 1.00 . A A . 22 PHE HB3 1 1
13 8267 1 1 22 PHE HD1 H -4.572 3.623 0.798 1.00 . A A . 22 PHE HD1 1 1
13 8268 1 1 22 PHE HD2 H -2.652 2.755 -2.900 1.00 . A A . 22 PHE HD2 1 1
13 8269 1 1 22 PHE HE1 H -2.390 4.124 1.818 1.00 . A A . 22 PHE HE1 1 1
13 8270 1 1 22 PHE HE2 H -0.467 3.253 -1.886 1.00 . A A . 22 PHE HE2 1 1
13 8271 1 1 22 PHE HZ H -0.333 3.938 0.476 1.00 . A A . 22 PHE HZ 1 1
13 8272 1 1 22 PHE N N -4.875 0.430 -2.072 1.00 . A A . 22 PHE N 1 1
13 8273 1 1 22 PHE O O -7.508 0.675 -2.657 1.00 . A A . 22 PHE O 1 1
13 8274 1 1 23 THR C C -9.846 3.448 -1.734 1.00 . A A . 23 THR C 1 1
13 8275 1 1 23 THR CA C -9.378 2.102 -1.192 1.00 . A A . 23 THR CA 1 1
13 8276 1 1 23 THR CB C -10.149 1.786 0.103 1.00 . A A . 23 THR CB 1 1
13 8277 1 1 23 THR CG2 C -11.638 1.638 -0.176 1.00 . A A . 23 THR CG2 1 1
13 8278 1 1 23 THR H H -7.565 2.638 -0.240 1.00 . A A . 23 THR H 1 1
13 8279 1 1 23 THR HA H -9.604 1.334 -1.918 1.00 . A A . 23 THR HA 1 1
13 8280 1 1 23 THR HB H -10.007 2.602 0.797 1.00 . A A . 23 THR HB 1 1
13 8281 1 1 23 THR HG1 H -8.790 0.372 0.311 1.00 . A A . 23 THR HG1 1 1
13 8282 1 1 23 THR HG21 H -11.862 0.605 -0.392 1.00 . A A . 23 THR HG21 1 1
13 8283 1 1 23 THR HG22 H -11.907 2.250 -1.025 1.00 . A A . 23 THR HG22 1 1
13 8284 1 1 23 THR HG23 H -12.199 1.956 0.690 1.00 . A A . 23 THR HG23 1 1
13 8285 1 1 23 THR N N -7.938 2.098 -0.968 1.00 . A A . 23 THR N 1 1
13 8286 1 1 23 THR O O -10.689 3.507 -2.630 1.00 . A A . 23 THR O 1 1
13 8287 1 1 23 THR OG1 O -9.647 0.581 0.691 1.00 . A A . 23 THR OG1 1 1
13 8288 1 1 24 ILE C C -8.613 6.439 -2.573 1.00 . A A . 24 ILE C 1 1
13 8289 1 1 24 ILE CA C -9.655 5.870 -1.616 1.00 . A A . 24 ILE CA 1 1
13 8290 1 1 24 ILE CB C -9.809 6.823 -0.416 1.00 . A A . 24 ILE CB 1 1
13 8291 1 1 24 ILE CD1 C -10.713 6.975 1.958 1.00 . A A . 24 ILE CD1 1 1
13 8292 1 1 24 ILE CG1 C -10.642 6.163 0.684 1.00 . A A . 24 ILE CG1 1 1
13 8293 1 1 24 ILE CG2 C -10.446 8.132 -0.858 1.00 . A A . 24 ILE CG2 1 1
13 8294 1 1 24 ILE H H -8.629 4.413 -0.476 1.00 . A A . 24 ILE H 1 1
13 8295 1 1 24 ILE HA H -10.605 5.812 -2.128 1.00 . A A . 24 ILE HA 1 1
13 8296 1 1 24 ILE HB H -8.825 7.042 -0.031 1.00 . A A . 24 ILE HB 1 1
13 8297 1 1 24 ILE HD11 H -9.838 7.604 2.033 1.00 . A A . 24 ILE HD11 1 1
13 8298 1 1 24 ILE HD12 H -11.599 7.594 1.942 1.00 . A A . 24 ILE HD12 1 1
13 8299 1 1 24 ILE HD13 H -10.752 6.311 2.808 1.00 . A A . 24 ILE HD13 1 1
13 8300 1 1 24 ILE HG12 H -11.649 6.019 0.326 1.00 . A A . 24 ILE HG12 1 1
13 8301 1 1 24 ILE HG13 H -10.209 5.203 0.925 1.00 . A A . 24 ILE HG13 1 1
13 8302 1 1 24 ILE HG21 H -10.817 8.661 0.008 1.00 . A A . 24 ILE HG21 1 1
13 8303 1 1 24 ILE HG22 H -9.708 8.740 -1.360 1.00 . A A . 24 ILE HG22 1 1
13 8304 1 1 24 ILE HG23 H -11.263 7.926 -1.532 1.00 . A A . 24 ILE HG23 1 1
13 8305 1 1 24 ILE N N -9.294 4.525 -1.186 1.00 . A A . 24 ILE N 1 1
13 8306 1 1 24 ILE O O -7.447 6.599 -2.213 1.00 . A A . 24 ILE O 1 1
13 8307 1 1 25 ARG C C -7.221 8.346 -4.192 1.00 . A A . 25 ARG C 1 1
13 8308 1 1 25 ARG CA C -8.146 7.297 -4.802 1.00 . A A . 25 ARG CA 1 1
13 8309 1 1 25 ARG CB C -8.952 7.915 -5.947 1.00 . A A . 25 ARG CB 1 1
13 8310 1 1 25 ARG CD C -8.933 9.107 -8.159 1.00 . A A . 25 ARG CD 1 1
13 8311 1 1 25 ARG CG C -8.090 8.579 -7.008 1.00 . A A . 25 ARG CG 1 1
13 8312 1 1 25 ARG CZ C -10.514 10.743 -7.227 1.00 . A A . 25 ARG CZ 1 1
13 8313 1 1 25 ARG H H -9.983 6.594 -4.021 1.00 . A A . 25 ARG H 1 1
13 8314 1 1 25 ARG HA H -7.546 6.488 -5.192 1.00 . A A . 25 ARG HA 1 1
13 8315 1 1 25 ARG HB2 H -9.535 7.139 -6.421 1.00 . A A . 25 ARG HB2 1 1
13 8316 1 1 25 ARG HB3 H -9.620 8.658 -5.540 1.00 . A A . 25 ARG HB3 1 1
13 8317 1 1 25 ARG HD2 H -8.333 9.105 -9.057 1.00 . A A . 25 ARG HD2 1 1
13 8318 1 1 25 ARG HD3 H -9.783 8.455 -8.293 1.00 . A A . 25 ARG HD3 1 1
13 8319 1 1 25 ARG HE H -8.879 11.205 -8.273 1.00 . A A . 25 ARG HE 1 1
13 8320 1 1 25 ARG HG2 H -7.556 9.404 -6.561 1.00 . A A . 25 ARG HG2 1 1
13 8321 1 1 25 ARG HG3 H -7.386 7.856 -7.391 1.00 . A A . 25 ARG HG3 1 1
13 8322 1 1 25 ARG HH11 H -10.976 8.810 -6.862 1.00 . A A . 25 ARG HH11 1 1
13 8323 1 1 25 ARG HH12 H -12.082 9.974 -6.210 1.00 . A A . 25 ARG HH12 1 1
13 8324 1 1 25 ARG HH21 H -10.328 12.746 -7.420 1.00 . A A . 25 ARG HH21 1 1
13 8325 1 1 25 ARG HH22 H -11.713 12.212 -6.529 1.00 . A A . 25 ARG HH22 1 1
13 8326 1 1 25 ARG N N -9.042 6.745 -3.793 1.00 . A A . 25 ARG N 1 1
13 8327 1 1 25 ARG NE N -9.409 10.465 -7.911 1.00 . A A . 25 ARG NE 1 1
13 8328 1 1 25 ARG NH1 N -11.251 9.762 -6.726 1.00 . A A . 25 ARG NH1 1 1
13 8329 1 1 25 ARG NH2 N -10.882 12.004 -7.044 1.00 . A A . 25 ARG NH2 1 1
13 8330 1 1 25 ARG O O -6.033 8.399 -4.508 1.00 . A A . 25 ARG O 1 1
13 8331 1 1 26 SER C C -5.940 9.633 -1.749 1.00 . A A . 26 SER C 1 1
13 8332 1 1 26 SER CA C -7.002 10.230 -2.667 1.00 . A A . 26 SER CA 1 1
13 8333 1 1 26 SER CB C -7.925 11.151 -1.867 1.00 . A A . 26 SER CB 1 1
13 8334 1 1 26 SER H H -8.729 9.087 -3.107 1.00 . A A . 26 SER H 1 1
13 8335 1 1 26 SER HA H -6.512 10.807 -3.437 1.00 . A A . 26 SER HA 1 1
13 8336 1 1 26 SER HB2 H -8.600 10.553 -1.274 1.00 . A A . 26 SER HB2 1 1
13 8337 1 1 26 SER HB3 H -7.330 11.775 -1.215 1.00 . A A . 26 SER HB3 1 1
13 8338 1 1 26 SER HG H -9.621 11.818 -2.586 1.00 . A A . 26 SER HG 1 1
13 8339 1 1 26 SER N N -7.776 9.180 -3.318 1.00 . A A . 26 SER N 1 1
13 8340 1 1 26 SER O O -4.776 10.029 -1.789 1.00 . A A . 26 SER O 1 1
13 8341 1 1 26 SER OG O -8.686 11.983 -2.726 1.00 . A A . 26 SER OG 1 1
13 8342 1 1 27 ASN C C -4.188 7.529 -0.715 1.00 . A A . 27 ASN C 1 1
13 8343 1 1 27 ASN CA C -5.436 8.025 0.008 1.00 . A A . 27 ASN CA 1 1
13 8344 1 1 27 ASN CB C -6.133 6.856 0.707 1.00 . A A . 27 ASN CB 1 1
13 8345 1 1 27 ASN CG C -6.890 7.292 1.947 1.00 . A A . 27 ASN CG 1 1
13 8346 1 1 27 ASN H H -7.292 8.405 -0.936 1.00 . A A . 27 ASN H 1 1
13 8347 1 1 27 ASN HA H -5.143 8.753 0.750 1.00 . A A . 27 ASN HA 1 1
13 8348 1 1 27 ASN HB2 H -6.835 6.402 0.022 1.00 . A A . 27 ASN HB2 1 1
13 8349 1 1 27 ASN HB3 H -5.394 6.124 0.996 1.00 . A A . 27 ASN HB3 1 1
13 8350 1 1 27 ASN HD21 H -7.780 8.746 0.924 1.00 . A A . 27 ASN HD21 1 1
13 8351 1 1 27 ASN HD22 H -8.210 8.630 2.593 1.00 . A A . 27 ASN HD22 1 1
13 8352 1 1 27 ASN N N -6.351 8.678 -0.922 1.00 . A A . 27 ASN N 1 1
13 8353 1 1 27 ASN ND2 N -7.710 8.327 1.807 1.00 . A A . 27 ASN ND2 1 1
13 8354 1 1 27 ASN O O -3.138 7.333 -0.102 1.00 . A A . 27 ASN O 1 1
13 8355 1 1 27 ASN OD1 O -6.739 6.704 3.018 1.00 . A A . 27 ASN OD1 1 1
13 8356 1 1 28 LEU C C -2.386 8.025 -3.385 1.00 . A A . 28 LEU C 1 1
13 8357 1 1 28 LEU CA C -3.192 6.854 -2.831 1.00 . A A . 28 LEU CA 1 1
13 8358 1 1 28 LEU CB C -3.701 5.982 -3.980 1.00 . A A . 28 LEU CB 1 1
13 8359 1 1 28 LEU CD1 C -1.638 4.633 -4.436 1.00 . A A . 28 LEU CD1 1 1
13 8360 1 1 28 LEU CD2 C -3.343 4.953 -6.238 1.00 . A A . 28 LEU CD2 1 1
13 8361 1 1 28 LEU CG C -2.664 5.585 -5.032 1.00 . A A . 28 LEU CG 1 1
13 8362 1 1 28 LEU H H -5.172 7.500 -2.456 1.00 . A A . 28 LEU H 1 1
13 8363 1 1 28 LEU HA H -2.551 6.261 -2.196 1.00 . A A . 28 LEU HA 1 1
13 8364 1 1 28 LEU HB2 H -4.103 5.076 -3.554 1.00 . A A . 28 LEU HB2 1 1
13 8365 1 1 28 LEU HB3 H -4.490 6.524 -4.481 1.00 . A A . 28 LEU HB3 1 1
13 8366 1 1 28 LEU HD11 H -1.719 4.644 -3.360 1.00 . A A . 28 LEU HD11 1 1
13 8367 1 1 28 LEU HD12 H -0.646 4.947 -4.726 1.00 . A A . 28 LEU HD12 1 1
13 8368 1 1 28 LEU HD13 H -1.820 3.633 -4.802 1.00 . A A . 28 LEU HD13 1 1
13 8369 1 1 28 LEU HD21 H -3.823 5.722 -6.824 1.00 . A A . 28 LEU HD21 1 1
13 8370 1 1 28 LEU HD22 H -4.082 4.241 -5.903 1.00 . A A . 28 LEU HD22 1 1
13 8371 1 1 28 LEU HD23 H -2.604 4.447 -6.843 1.00 . A A . 28 LEU HD23 1 1
13 8372 1 1 28 LEU HG H -2.142 6.471 -5.366 1.00 . A A . 28 LEU HG 1 1
13 8373 1 1 28 LEU N N -4.310 7.327 -2.023 1.00 . A A . 28 LEU N 1 1
13 8374 1 1 28 LEU O O -1.204 7.884 -3.700 1.00 . A A . 28 LEU O 1 1
13 8375 1 1 29 ILE C C -1.190 10.769 -3.137 1.00 . A A . 29 ILE C 1 1
13 8376 1 1 29 ILE CA C -2.376 10.376 -4.011 1.00 . A A . 29 ILE CA 1 1
13 8377 1 1 29 ILE CB C -3.353 11.563 -4.096 1.00 . A A . 29 ILE CB 1 1
13 8378 1 1 29 ILE CD1 C -5.341 12.469 -5.401 1.00 . A A . 29 ILE CD1 1 1
13 8379 1 1 29 ILE CG1 C -4.444 11.282 -5.130 1.00 . A A . 29 ILE CG1 1 1
13 8380 1 1 29 ILE CG2 C -2.605 12.842 -4.442 1.00 . A A . 29 ILE CG2 1 1
13 8381 1 1 29 ILE H H -3.975 9.229 -3.232 1.00 . A A . 29 ILE H 1 1
13 8382 1 1 29 ILE HA H -2.018 10.159 -5.008 1.00 . A A . 29 ILE HA 1 1
13 8383 1 1 29 ILE HB H -3.810 11.694 -3.127 1.00 . A A . 29 ILE HB 1 1
13 8384 1 1 29 ILE HD11 H -6.225 12.140 -5.929 1.00 . A A . 29 ILE HD11 1 1
13 8385 1 1 29 ILE HD12 H -5.631 12.923 -4.465 1.00 . A A . 29 ILE HD12 1 1
13 8386 1 1 29 ILE HD13 H -4.811 13.191 -6.004 1.00 . A A . 29 ILE HD13 1 1
13 8387 1 1 29 ILE HG12 H -3.983 10.995 -6.062 1.00 . A A . 29 ILE HG12 1 1
13 8388 1 1 29 ILE HG13 H -5.064 10.470 -4.776 1.00 . A A . 29 ILE HG13 1 1
13 8389 1 1 29 ILE HG21 H -2.108 12.722 -5.393 1.00 . A A . 29 ILE HG21 1 1
13 8390 1 1 29 ILE HG22 H -3.304 13.662 -4.503 1.00 . A A . 29 ILE HG22 1 1
13 8391 1 1 29 ILE HG23 H -1.872 13.049 -3.677 1.00 . A A . 29 ILE HG23 1 1
13 8392 1 1 29 ILE N N -3.033 9.180 -3.499 1.00 . A A . 29 ILE N 1 1
13 8393 1 1 29 ILE O O -0.139 11.167 -3.638 1.00 . A A . 29 ILE O 1 1
13 8394 1 1 30 LYS C C 0.752 9.899 -0.832 1.00 . A A . 30 LYS C 1 1
13 8395 1 1 30 LYS CA C -0.310 10.992 -0.878 1.00 . A A . 30 LYS CA 1 1
13 8396 1 1 30 LYS CB C -0.899 11.206 0.519 1.00 . A A . 30 LYS CB 1 1
13 8397 1 1 30 LYS CD C -2.061 10.191 2.501 1.00 . A A . 30 LYS CD 1 1
13 8398 1 1 30 LYS CE C -3.106 9.121 2.778 1.00 . A A . 30 LYS CE 1 1
13 8399 1 1 30 LYS CG C -1.312 9.917 1.208 1.00 . A A . 30 LYS CG 1 1
13 8400 1 1 30 LYS H H -2.227 10.330 -1.485 1.00 . A A . 30 LYS H 1 1
13 8401 1 1 30 LYS HA H 0.150 11.911 -1.209 1.00 . A A . 30 LYS HA 1 1
13 8402 1 1 30 LYS HB2 H -0.162 11.699 1.135 1.00 . A A . 30 LYS HB2 1 1
13 8403 1 1 30 LYS HB3 H -1.769 11.840 0.436 1.00 . A A . 30 LYS HB3 1 1
13 8404 1 1 30 LYS HD2 H -1.356 10.209 3.319 1.00 . A A . 30 LYS HD2 1 1
13 8405 1 1 30 LYS HD3 H -2.552 11.151 2.426 1.00 . A A . 30 LYS HD3 1 1
13 8406 1 1 30 LYS HE2 H -3.930 9.570 3.310 1.00 . A A . 30 LYS HE2 1 1
13 8407 1 1 30 LYS HE3 H -3.457 8.728 1.835 1.00 . A A . 30 LYS HE3 1 1
13 8408 1 1 30 LYS HG2 H -1.953 9.354 0.545 1.00 . A A . 30 LYS HG2 1 1
13 8409 1 1 30 LYS HG3 H -0.426 9.339 1.431 1.00 . A A . 30 LYS HG3 1 1
13 8410 1 1 30 LYS HZ1 H -1.560 7.831 3.337 1.00 . A A . 30 LYS HZ1 1 1
13 8411 1 1 30 LYS HZ2 H -3.100 7.135 3.425 1.00 . A A . 30 LYS HZ2 1 1
13 8412 1 1 30 LYS HZ3 H -2.603 8.241 4.604 1.00 . A A . 30 LYS HZ3 1 1
13 8413 1 1 30 LYS N N -1.366 10.653 -1.825 1.00 . A A . 30 LYS N 1 1
13 8414 1 1 30 LYS NZ N -2.553 8.004 3.593 1.00 . A A . 30 LYS NZ 1 1
13 8415 1 1 30 LYS O O 1.941 10.180 -0.674 1.00 . A A . 30 LYS O 1 1
13 8416 1 1 31 HIS C C 2.374 7.717 -1.940 1.00 . A A . 31 HIS C 1 1
13 8417 1 1 31 HIS CA C 1.231 7.515 -0.950 1.00 . A A . 31 HIS CA 1 1
13 8418 1 1 31 HIS CB C 0.481 6.223 -1.275 1.00 . A A . 31 HIS CB 1 1
13 8419 1 1 31 HIS CD2 C 1.732 4.877 -3.106 1.00 . A A . 31 HIS CD2 1 1
13 8420 1 1 31 HIS CE1 C 2.672 3.375 -1.814 1.00 . A A . 31 HIS CE1 1 1
13 8421 1 1 31 HIS CG C 1.359 5.145 -1.833 1.00 . A A . 31 HIS CG 1 1
13 8422 1 1 31 HIS H H -0.642 8.490 -1.096 1.00 . A A . 31 HIS H 1 1
13 8423 1 1 31 HIS HA H 1.643 7.441 0.045 1.00 . A A . 31 HIS HA 1 1
13 8424 1 1 31 HIS HB2 H 0.023 5.843 -0.374 1.00 . A A . 31 HIS HB2 1 1
13 8425 1 1 31 HIS HB3 H -0.289 6.434 -2.003 1.00 . A A . 31 HIS HB3 1 1
13 8426 1 1 31 HIS HD1 H 1.887 4.111 -0.074 1.00 . A A . 31 HIS HD1 1 1
13 8427 1 1 31 HIS HD2 H 1.442 5.429 -3.989 1.00 . A A . 31 HIS HD2 1 1
13 8428 1 1 31 HIS HE1 H 3.253 2.531 -1.475 1.00 . A A . 31 HIS HE1 1 1
13 8429 1 1 31 HIS N N 0.317 8.651 -0.973 1.00 . A A . 31 HIS N 1 1
13 8430 1 1 31 HIS ND1 N 1.964 4.186 -1.048 1.00 . A A . 31 HIS ND1 1 1
13 8431 1 1 31 HIS NE2 N 2.548 3.773 -3.068 1.00 . A A . 31 HIS NE2 1 1
13 8432 1 1 31 HIS O O 3.519 7.364 -1.660 1.00 . A A . 31 HIS O 1 1
13 8433 1 1 32 GLN C C 4.248 9.290 -3.560 1.00 . A A . 32 GLN C 1 1
13 8434 1 1 32 GLN CA C 3.054 8.533 -4.130 1.00 . A A . 32 GLN CA 1 1
13 8435 1 1 32 GLN CB C 2.439 9.322 -5.287 1.00 . A A . 32 GLN CB 1 1
13 8436 1 1 32 GLN CD C 2.068 7.457 -6.951 1.00 . A A . 32 GLN CD 1 1
13 8437 1 1 32 GLN CG C 1.423 8.528 -6.093 1.00 . A A . 32 GLN CG 1 1
13 8438 1 1 32 GLN H H 1.123 8.544 -3.262 1.00 . A A . 32 GLN H 1 1
13 8439 1 1 32 GLN HA H 3.393 7.576 -4.499 1.00 . A A . 32 GLN HA 1 1
13 8440 1 1 32 GLN HB2 H 1.947 10.197 -4.889 1.00 . A A . 32 GLN HB2 1 1
13 8441 1 1 32 GLN HB3 H 3.229 9.635 -5.953 1.00 . A A . 32 GLN HB3 1 1
13 8442 1 1 32 GLN HE21 H 0.917 6.065 -6.119 1.00 . A A . 32 GLN HE21 1 1
13 8443 1 1 32 GLN HE22 H 2.024 5.505 -7.321 1.00 . A A . 32 GLN HE22 1 1
13 8444 1 1 32 GLN HG2 H 0.733 8.054 -5.412 1.00 . A A . 32 GLN HG2 1 1
13 8445 1 1 32 GLN HG3 H 0.884 9.208 -6.736 1.00 . A A . 32 GLN HG3 1 1
13 8446 1 1 32 GLN N N 2.053 8.285 -3.098 1.00 . A A . 32 GLN N 1 1
13 8447 1 1 32 GLN NE2 N 1.626 6.216 -6.780 1.00 . A A . 32 GLN NE2 1 1
13 8448 1 1 32 GLN O O 5.316 9.337 -4.170 1.00 . A A . 32 GLN O 1 1
13 8449 1 1 32 GLN OE1 O 2.953 7.741 -7.758 1.00 . A A . 32 GLN OE1 1 1
13 8450 1 1 33 LYS C C 6.389 9.798 -1.603 1.00 . A A . 33 LYS C 1 1
13 8451 1 1 33 LYS CA C 5.123 10.638 -1.731 1.00 . A A . 33 LYS CA 1 1
13 8452 1 1 33 LYS CB C 4.666 11.106 -0.347 1.00 . A A . 33 LYS CB 1 1
13 8453 1 1 33 LYS CD C 3.900 13.097 0.978 1.00 . A A . 33 LYS CD 1 1
13 8454 1 1 33 LYS CE C 3.119 12.313 2.022 1.00 . A A . 33 LYS CE 1 1
13 8455 1 1 33 LYS CG C 3.876 12.403 -0.373 1.00 . A A . 33 LYS CG 1 1
13 8456 1 1 33 LYS H H 3.187 9.810 -1.947 1.00 . A A . 33 LYS H 1 1
13 8457 1 1 33 LYS HA H 5.339 11.503 -2.340 1.00 . A A . 33 LYS HA 1 1
13 8458 1 1 33 LYS HB2 H 4.045 10.339 0.091 1.00 . A A . 33 LYS HB2 1 1
13 8459 1 1 33 LYS HB3 H 5.537 11.251 0.276 1.00 . A A . 33 LYS HB3 1 1
13 8460 1 1 33 LYS HD2 H 4.924 13.191 1.307 1.00 . A A . 33 LYS HD2 1 1
13 8461 1 1 33 LYS HD3 H 3.461 14.080 0.876 1.00 . A A . 33 LYS HD3 1 1
13 8462 1 1 33 LYS HE2 H 2.775 12.996 2.783 1.00 . A A . 33 LYS HE2 1 1
13 8463 1 1 33 LYS HE3 H 2.270 11.849 1.543 1.00 . A A . 33 LYS HE3 1 1
13 8464 1 1 33 LYS HG2 H 4.307 13.062 -1.112 1.00 . A A . 33 LYS HG2 1 1
13 8465 1 1 33 LYS HG3 H 2.851 12.184 -0.638 1.00 . A A . 33 LYS HG3 1 1
13 8466 1 1 33 LYS HZ1 H 4.062 10.449 2.014 1.00 . A A . 33 LYS HZ1 1 1
13 8467 1 1 33 LYS HZ2 H 3.502 10.927 3.537 1.00 . A A . 33 LYS HZ2 1 1
13 8468 1 1 33 LYS HZ3 H 4.895 11.634 2.888 1.00 . A A . 33 LYS HZ3 1 1
13 8469 1 1 33 LYS N N 4.061 9.883 -2.386 1.00 . A A . 33 LYS N 1 1
13 8470 1 1 33 LYS NZ N 3.953 11.257 2.660 1.00 . A A . 33 LYS NZ 1 1
13 8471 1 1 33 LYS O O 7.494 10.282 -1.850 1.00 . A A . 33 LYS O 1 1
13 8472 1 1 34 ILE C C 8.020 7.347 -2.401 1.00 . A A . 34 ILE C 1 1
13 8473 1 1 34 ILE CA C 7.350 7.630 -1.061 1.00 . A A . 34 ILE CA 1 1
13 8474 1 1 34 ILE CB C 6.917 6.296 -0.425 1.00 . A A . 34 ILE CB 1 1
13 8475 1 1 34 ILE CD1 C 6.125 4.015 -1.232 1.00 . A A . 34 ILE CD1 1 1
13 8476 1 1 34 ILE CG1 C 6.017 5.516 -1.386 1.00 . A A . 34 ILE CG1 1 1
13 8477 1 1 34 ILE CG2 C 6.200 6.546 0.894 1.00 . A A . 34 ILE CG2 1 1
13 8478 1 1 34 ILE H H 5.315 8.210 -1.036 1.00 . A A . 34 ILE H 1 1
13 8479 1 1 34 ILE HA H 8.068 8.102 -0.405 1.00 . A A . 34 ILE HA 1 1
13 8480 1 1 34 ILE HB H 7.803 5.715 -0.221 1.00 . A A . 34 ILE HB 1 1
13 8481 1 1 34 ILE HD11 H 6.928 3.646 -1.854 1.00 . A A . 34 ILE HD11 1 1
13 8482 1 1 34 ILE HD12 H 6.331 3.773 -0.200 1.00 . A A . 34 ILE HD12 1 1
13 8483 1 1 34 ILE HD13 H 5.196 3.554 -1.532 1.00 . A A . 34 ILE HD13 1 1
13 8484 1 1 34 ILE HG12 H 4.989 5.794 -1.213 1.00 . A A . 34 ILE HG12 1 1
13 8485 1 1 34 ILE HG13 H 6.287 5.766 -2.402 1.00 . A A . 34 ILE HG13 1 1
13 8486 1 1 34 ILE HG21 H 6.904 6.927 1.619 1.00 . A A . 34 ILE HG21 1 1
13 8487 1 1 34 ILE HG22 H 5.412 7.269 0.744 1.00 . A A . 34 ILE HG22 1 1
13 8488 1 1 34 ILE HG23 H 5.777 5.621 1.255 1.00 . A A . 34 ILE HG23 1 1
13 8489 1 1 34 ILE N N 6.221 8.537 -1.218 1.00 . A A . 34 ILE N 1 1
13 8490 1 1 34 ILE O O 9.044 6.667 -2.465 1.00 . A A . 34 ILE O 1 1
13 8491 1 1 35 HIS C C 8.557 8.983 -5.356 1.00 . A A . 35 HIS C 1 1
13 8492 1 1 35 HIS CA C 7.975 7.682 -4.812 1.00 . A A . 35 HIS CA 1 1
13 8493 1 1 35 HIS CB C 6.888 7.163 -5.754 1.00 . A A . 35 HIS CB 1 1
13 8494 1 1 35 HIS CD2 C 5.026 5.396 -5.384 1.00 . A A . 35 HIS CD2 1 1
13 8495 1 1 35 HIS CE1 C 6.252 3.822 -4.476 1.00 . A A . 35 HIS CE1 1 1
13 8496 1 1 35 HIS CG C 6.297 5.856 -5.323 1.00 . A A . 35 HIS CG 1 1
13 8497 1 1 35 HIS H H 6.620 8.408 -3.357 1.00 . A A . 35 HIS H 1 1
13 8498 1 1 35 HIS HA H 8.765 6.949 -4.749 1.00 . A A . 35 HIS HA 1 1
13 8499 1 1 35 HIS HB2 H 6.089 7.887 -5.804 1.00 . A A . 35 HIS HB2 1 1
13 8500 1 1 35 HIS HB3 H 7.309 7.029 -6.740 1.00 . A A . 35 HIS HB3 1 1
13 8501 1 1 35 HIS HD1 H 8.003 4.876 -4.568 1.00 . A A . 35 HIS HD1 1 1
13 8502 1 1 35 HIS HD2 H 4.170 5.926 -5.779 1.00 . A A . 35 HIS HD2 1 1
13 8503 1 1 35 HIS HE1 H 6.559 2.891 -4.023 1.00 . A A . 35 HIS HE1 1 1
13 8504 1 1 35 HIS N N 7.434 7.875 -3.472 1.00 . A A . 35 HIS N 1 1
13 8505 1 1 35 HIS ND1 N 7.041 4.847 -4.748 1.00 . A A . 35 HIS ND1 1 1
13 8506 1 1 35 HIS NE2 N 5.024 4.130 -4.852 1.00 . A A . 35 HIS NE2 1 1
13 8507 1 1 35 HIS O O 8.692 9.158 -6.568 1.00 . A A . 35 HIS O 1 1
13 8508 1 1 36 THR C C 10.179 11.846 -3.670 1.00 . A A . 36 THR C 1 1
13 8509 1 1 36 THR CA C 9.465 11.182 -4.841 1.00 . A A . 36 THR CA 1 1
13 8510 1 1 36 THR CB C 8.378 12.136 -5.372 1.00 . A A . 36 THR CB 1 1
13 8511 1 1 36 THR CG2 C 7.111 12.032 -4.536 1.00 . A A . 36 THR CG2 1 1
13 8512 1 1 36 THR H H 8.768 9.699 -3.502 1.00 . A A . 36 THR H 1 1
13 8513 1 1 36 THR HA H 10.178 11.007 -5.634 1.00 . A A . 36 THR HA 1 1
13 8514 1 1 36 THR HB H 8.143 11.859 -6.390 1.00 . A A . 36 THR HB 1 1
13 8515 1 1 36 THR HG1 H 8.368 14.008 -5.993 1.00 . A A . 36 THR HG1 1 1
13 8516 1 1 36 THR HG21 H 6.646 11.072 -4.706 1.00 . A A . 36 THR HG21 1 1
13 8517 1 1 36 THR HG22 H 6.427 12.818 -4.819 1.00 . A A . 36 THR HG22 1 1
13 8518 1 1 36 THR HG23 H 7.361 12.131 -3.490 1.00 . A A . 36 THR HG23 1 1
13 8519 1 1 36 THR N N 8.900 9.896 -4.453 1.00 . A A . 36 THR N 1 1
13 8520 1 1 36 THR O O 9.681 11.844 -2.544 1.00 . A A . 36 THR O 1 1
13 8521 1 1 36 THR OG1 O 8.858 13.485 -5.353 1.00 . A A . 36 THR OG1 1 1
13 8522 1 1 37 LYS C C 12.395 14.539 -3.286 1.00 . A A . 37 LYS C 1 1
13 8523 1 1 37 LYS CA C 12.132 13.085 -2.910 1.00 . A A . 37 LYS CA 1 1
13 8524 1 1 37 LYS CB C 13.460 12.355 -2.694 1.00 . A A . 37 LYS CB 1 1
13 8525 1 1 37 LYS CD C 13.569 12.092 -0.198 1.00 . A A . 37 LYS CD 1 1
13 8526 1 1 37 LYS CE C 14.112 10.685 -0.006 1.00 . A A . 37 LYS CE 1 1
13 8527 1 1 37 LYS CG C 14.177 12.762 -1.419 1.00 . A A . 37 LYS CG 1 1
13 8528 1 1 37 LYS H H 11.694 12.383 -4.859 1.00 . A A . 37 LYS H 1 1
13 8529 1 1 37 LYS HA H 11.564 13.059 -1.993 1.00 . A A . 37 LYS HA 1 1
13 8530 1 1 37 LYS HB2 H 13.270 11.292 -2.652 1.00 . A A . 37 LYS HB2 1 1
13 8531 1 1 37 LYS HB3 H 14.111 12.563 -3.531 1.00 . A A . 37 LYS HB3 1 1
13 8532 1 1 37 LYS HD2 H 13.803 12.679 0.678 1.00 . A A . 37 LYS HD2 1 1
13 8533 1 1 37 LYS HD3 H 12.496 12.041 -0.324 1.00 . A A . 37 LYS HD3 1 1
13 8534 1 1 37 LYS HE2 H 15.184 10.706 -0.131 1.00 . A A . 37 LYS HE2 1 1
13 8535 1 1 37 LYS HE3 H 13.873 10.354 0.994 1.00 . A A . 37 LYS HE3 1 1
13 8536 1 1 37 LYS HG2 H 15.216 12.475 -1.493 1.00 . A A . 37 LYS HG2 1 1
13 8537 1 1 37 LYS HG3 H 14.106 13.834 -1.303 1.00 . A A . 37 LYS HG3 1 1
13 8538 1 1 37 LYS HZ1 H 14.082 9.735 -1.867 1.00 . A A . 37 LYS HZ1 1 1
13 8539 1 1 37 LYS HZ2 H 12.547 9.991 -1.203 1.00 . A A . 37 LYS HZ2 1 1
13 8540 1 1 37 LYS HZ3 H 13.538 8.764 -0.593 1.00 . A A . 37 LYS HZ3 1 1
13 8541 1 1 37 LYS N N 11.349 12.415 -3.941 1.00 . A A . 37 LYS N 1 1
13 8542 1 1 37 LYS NZ N 13.529 9.726 -0.986 1.00 . A A . 37 LYS NZ 1 1
13 8543 1 1 37 LYS O O 12.937 14.825 -4.353 1.00 . A A . 37 LYS O 1 1
13 8544 1 1 38 GLN C C 13.540 17.136 -3.330 1.00 . A A . 38 GLN C 1 1
13 8545 1 1 38 GLN CA C 12.204 16.878 -2.642 1.00 . A A . 38 GLN CA 1 1
13 8546 1 1 38 GLN CB C 12.137 17.653 -1.324 1.00 . A A . 38 GLN CB 1 1
13 8547 1 1 38 GLN CD C 11.166 19.721 -0.246 1.00 . A A . 38 GLN CD 1 1
13 8548 1 1 38 GLN CG C 11.773 19.118 -1.498 1.00 . A A . 38 GLN CG 1 1
13 8549 1 1 38 GLN H H 11.582 15.163 -1.569 1.00 . A A . 38 GLN H 1 1
13 8550 1 1 38 GLN HA H 11.409 17.217 -3.288 1.00 . A A . 38 GLN HA 1 1
13 8551 1 1 38 GLN HB2 H 11.397 17.193 -0.687 1.00 . A A . 38 GLN HB2 1 1
13 8552 1 1 38 GLN HB3 H 13.101 17.599 -0.840 1.00 . A A . 38 GLN HB3 1 1
13 8553 1 1 38 GLN HE21 H 10.770 21.408 -1.221 1.00 . A A . 38 GLN HE21 1 1
13 8554 1 1 38 GLN HE22 H 10.301 21.373 0.442 1.00 . A A . 38 GLN HE22 1 1
13 8555 1 1 38 GLN HG2 H 12.666 19.671 -1.748 1.00 . A A . 38 GLN HG2 1 1
13 8556 1 1 38 GLN HG3 H 11.060 19.205 -2.304 1.00 . A A . 38 GLN HG3 1 1
13 8557 1 1 38 GLN N N 12.008 15.453 -2.402 1.00 . A A . 38 GLN N 1 1
13 8558 1 1 38 GLN NE2 N 10.699 20.959 -0.351 1.00 . A A . 38 GLN NE2 1 1
13 8559 1 1 38 GLN O O 14.499 16.385 -3.150 1.00 . A A . 38 GLN O 1 1
13 8560 1 1 38 GLN OE1 O 11.118 19.081 0.805 1.00 . A A . 38 GLN OE1 1 1
13 8561 1 1 39 LYS C C 14.970 20.078 -4.921 1.00 . A A . 39 LYS C 1 1
13 8562 1 1 39 LYS CA C 14.816 18.563 -4.835 1.00 . A A . 39 LYS CA 1 1
13 8563 1 1 39 LYS CB C 14.802 17.960 -6.242 1.00 . A A . 39 LYS CB 1 1
13 8564 1 1 39 LYS CD C 14.962 15.834 -7.570 1.00 . A A . 39 LYS CD 1 1
13 8565 1 1 39 LYS CE C 15.802 14.590 -7.812 1.00 . A A . 39 LYS CE 1 1
13 8566 1 1 39 LYS CG C 15.399 16.565 -6.312 1.00 . A A . 39 LYS CG 1 1
13 8567 1 1 39 LYS H H 12.799 18.764 -4.223 1.00 . A A . 39 LYS H 1 1
13 8568 1 1 39 LYS HA H 15.653 18.158 -4.287 1.00 . A A . 39 LYS HA 1 1
13 8569 1 1 39 LYS HB2 H 13.780 17.910 -6.589 1.00 . A A . 39 LYS HB2 1 1
13 8570 1 1 39 LYS HB3 H 15.366 18.604 -6.901 1.00 . A A . 39 LYS HB3 1 1
13 8571 1 1 39 LYS HD2 H 13.928 15.541 -7.465 1.00 . A A . 39 LYS HD2 1 1
13 8572 1 1 39 LYS HD3 H 15.065 16.499 -8.416 1.00 . A A . 39 LYS HD3 1 1
13 8573 1 1 39 LYS HE2 H 15.794 13.986 -6.918 1.00 . A A . 39 LYS HE2 1 1
13 8574 1 1 39 LYS HE3 H 15.368 14.031 -8.628 1.00 . A A . 39 LYS HE3 1 1
13 8575 1 1 39 LYS HG2 H 16.476 16.644 -6.310 1.00 . A A . 39 LYS HG2 1 1
13 8576 1 1 39 LYS HG3 H 15.076 16.002 -5.448 1.00 . A A . 39 LYS HG3 1 1
13 8577 1 1 39 LYS HZ1 H 17.371 14.808 -9.174 1.00 . A A . 39 LYS HZ1 1 1
13 8578 1 1 39 LYS HZ2 H 17.864 14.310 -7.634 1.00 . A A . 39 LYS HZ2 1 1
13 8579 1 1 39 LYS HZ3 H 17.412 15.918 -7.898 1.00 . A A . 39 LYS HZ3 1 1
13 8580 1 1 39 LYS N N 13.597 18.204 -4.120 1.00 . A A . 39 LYS N 1 1
13 8581 1 1 39 LYS NZ N 17.211 14.930 -8.154 1.00 . A A . 39 LYS NZ 1 1
13 8582 1 1 39 LYS O O 14.011 20.833 -4.761 1.00 . A A . 39 LYS O 1 1
13 8583 1 1 40 PRO C C 15.911 22.586 -6.552 1.00 . A A . 40 PRO C 1 1
13 8584 1 1 40 PRO CA C 16.512 21.962 -5.297 1.00 . A A . 40 PRO CA 1 1
13 8585 1 1 40 PRO CB C 18.041 21.991 -5.365 1.00 . A A . 40 PRO CB 1 1
13 8586 1 1 40 PRO CD C 17.394 19.690 -5.384 1.00 . A A . 40 PRO CD 1 1
13 8587 1 1 40 PRO CG C 18.421 20.656 -5.906 1.00 . A A . 40 PRO CG 1 1
13 8588 1 1 40 PRO HA H 16.178 22.511 -4.428 1.00 . A A . 40 PRO HA 1 1
13 8589 1 1 40 PRO HB2 H 18.359 22.790 -6.021 1.00 . A A . 40 PRO HB2 1 1
13 8590 1 1 40 PRO HB3 H 18.446 22.147 -4.376 1.00 . A A . 40 PRO HB3 1 1
13 8591 1 1 40 PRO HD2 H 17.199 18.917 -6.112 1.00 . A A . 40 PRO HD2 1 1
13 8592 1 1 40 PRO HD3 H 17.722 19.258 -4.450 1.00 . A A . 40 PRO HD3 1 1
13 8593 1 1 40 PRO HG2 H 18.402 20.678 -6.985 1.00 . A A . 40 PRO HG2 1 1
13 8594 1 1 40 PRO HG3 H 19.405 20.384 -5.552 1.00 . A A . 40 PRO HG3 1 1
13 8595 1 1 40 PRO N N 16.204 20.534 -5.181 1.00 . A A . 40 PRO N 1 1
13 8596 1 1 40 PRO O O 16.116 23.767 -6.829 1.00 . A A . 40 PRO O 1 1
13 8597 1 1 41 SER C C 13.368 23.185 -8.223 1.00 . A A . 41 SER C 1 1
13 8598 1 1 41 SER CA C 14.538 22.256 -8.535 1.00 . A A . 41 SER CA 1 1
13 8599 1 1 41 SER CB C 14.055 21.072 -9.374 1.00 . A A . 41 SER CB 1 1
13 8600 1 1 41 SER H H 15.040 20.851 -7.033 1.00 . A A . 41 SER H 1 1
13 8601 1 1 41 SER HA H 15.279 22.806 -9.096 1.00 . A A . 41 SER HA 1 1
13 8602 1 1 41 SER HB2 H 14.876 20.390 -9.535 1.00 . A A . 41 SER HB2 1 1
13 8603 1 1 41 SER HB3 H 13.260 20.562 -8.849 1.00 . A A . 41 SER HB3 1 1
13 8604 1 1 41 SER HG H 14.296 21.565 -11.255 1.00 . A A . 41 SER HG 1 1
13 8605 1 1 41 SER N N 15.167 21.784 -7.307 1.00 . A A . 41 SER N 1 1
13 8606 1 1 41 SER O O 12.210 22.767 -8.233 1.00 . A A . 41 SER O 1 1
13 8607 1 1 41 SER OG O 13.567 21.504 -10.632 1.00 . A A . 41 SER OG 1 1
13 8608 1 1 42 GLY C C 12.839 26.057 -6.277 1.00 . A A . 42 GLY C 1 1
13 8609 1 1 42 GLY CA C 12.644 25.416 -7.637 1.00 . A A . 42 GLY CA 1 1
13 8610 1 1 42 GLY H H 14.620 24.724 -7.954 1.00 . A A . 42 GLY H 1 1
13 8611 1 1 42 GLY HA2 H 12.650 26.187 -8.392 1.00 . A A . 42 GLY HA2 1 1
13 8612 1 1 42 GLY HA3 H 11.685 24.918 -7.652 1.00 . A A . 42 GLY HA3 1 1
13 8613 1 1 42 GLY N N 13.679 24.447 -7.947 1.00 . A A . 42 GLY N 1 1
13 8614 1 1 42 GLY O O 13.322 25.430 -5.334 1.00 . A A . 42 GLY O 1 1
13 8615 1 1 43 PRO C C 11.617 27.610 -3.842 1.00 . A A . 43 PRO C 1 1
13 8616 1 1 43 PRO CA C 12.587 28.094 -4.914 1.00 . A A . 43 PRO CA 1 1
13 8617 1 1 43 PRO CB C 12.252 29.528 -5.330 1.00 . A A . 43 PRO CB 1 1
13 8618 1 1 43 PRO CD C 11.877 28.149 -7.246 1.00 . A A . 43 PRO CD 1 1
13 8619 1 1 43 PRO CG C 11.388 29.381 -6.535 1.00 . A A . 43 PRO CG 1 1
13 8620 1 1 43 PRO HA H 13.596 28.056 -4.528 1.00 . A A . 43 PRO HA 1 1
13 8621 1 1 43 PRO HB2 H 11.728 30.026 -4.526 1.00 . A A . 43 PRO HB2 1 1
13 8622 1 1 43 PRO HB3 H 13.161 30.063 -5.559 1.00 . A A . 43 PRO HB3 1 1
13 8623 1 1 43 PRO HD2 H 11.052 27.632 -7.714 1.00 . A A . 43 PRO HD2 1 1
13 8624 1 1 43 PRO HD3 H 12.627 28.409 -7.979 1.00 . A A . 43 PRO HD3 1 1
13 8625 1 1 43 PRO HG2 H 10.359 29.258 -6.236 1.00 . A A . 43 PRO HG2 1 1
13 8626 1 1 43 PRO HG3 H 11.495 30.247 -7.171 1.00 . A A . 43 PRO HG3 1 1
13 8627 1 1 43 PRO N N 12.460 27.339 -6.163 1.00 . A A . 43 PRO N 1 1
13 8628 1 1 43 PRO O O 12.014 27.334 -2.710 1.00 . A A . 43 PRO O 1 1
13 8629 1 1 44 SER C C 9.014 25.576 -3.470 1.00 . A A . 44 SER C 1 1
13 8630 1 1 44 SER CA C 9.315 27.059 -3.275 1.00 . A A . 44 SER CA 1 1
13 8631 1 1 44 SER CB C 8.036 27.878 -3.460 1.00 . A A . 44 SER CB 1 1
13 8632 1 1 44 SER H H 10.088 27.741 -5.124 1.00 . A A . 44 SER H 1 1
13 8633 1 1 44 SER HA H 9.687 27.210 -2.272 1.00 . A A . 44 SER HA 1 1
13 8634 1 1 44 SER HB2 H 8.296 28.910 -3.643 1.00 . A A . 44 SER HB2 1 1
13 8635 1 1 44 SER HB3 H 7.482 27.491 -4.302 1.00 . A A . 44 SER HB3 1 1
13 8636 1 1 44 SER HG H 6.347 28.165 -2.509 1.00 . A A . 44 SER HG 1 1
13 8637 1 1 44 SER N N 10.343 27.507 -4.206 1.00 . A A . 44 SER N 1 1
13 8638 1 1 44 SER O O 9.600 24.920 -4.332 1.00 . A A . 44 SER O 1 1
13 8639 1 1 44 SER OG O 7.217 27.813 -2.305 1.00 . A A . 44 SER OG 1 1
13 8640 1 1 45 SER C C 6.209 23.481 -2.616 1.00 . A A . 45 SER C 1 1
13 8641 1 1 45 SER CA C 7.720 23.646 -2.742 1.00 . A A . 45 SER CA 1 1
13 8642 1 1 45 SER CB C 8.426 22.845 -1.647 1.00 . A A . 45 SER CB 1 1
13 8643 1 1 45 SER H H 7.665 25.627 -1.995 1.00 . A A . 45 SER H 1 1
13 8644 1 1 45 SER HA H 8.032 23.274 -3.706 1.00 . A A . 45 SER HA 1 1
13 8645 1 1 45 SER HB2 H 8.371 21.793 -1.882 1.00 . A A . 45 SER HB2 1 1
13 8646 1 1 45 SER HB3 H 9.461 23.148 -1.593 1.00 . A A . 45 SER HB3 1 1
13 8647 1 1 45 SER HG H 8.400 22.740 0.309 1.00 . A A . 45 SER HG 1 1
13 8648 1 1 45 SER N N 8.097 25.053 -2.662 1.00 . A A . 45 SER N 1 1
13 8649 1 1 45 SER O O 5.597 23.968 -1.666 1.00 . A A . 45 SER O 1 1
13 8650 1 1 45 SER OG O 7.820 23.063 -0.384 1.00 . A A . 45 SER OG 1 1
13 8651 1 1 46 GLY C C 3.409 23.809 -3.148 1.00 . A A . 46 GLY C 1 1
13 8652 1 1 46 GLY CA C 4.178 22.570 -3.562 1.00 . A A . 46 GLY CA 1 1
13 8653 1 1 46 GLY H H 6.152 22.423 -4.315 1.00 . A A . 46 GLY H 1 1
13 8654 1 1 46 GLY HA2 H 3.856 22.272 -4.548 1.00 . A A . 46 GLY HA2 1 1
13 8655 1 1 46 GLY HA3 H 3.957 21.775 -2.866 1.00 . A A . 46 GLY HA3 1 1
13 8656 1 1 46 GLY N N 5.613 22.789 -3.582 1.00 . A A . 46 GLY N 1 1
13 8657 1 1 46 GLY O O 3.711 24.895 -3.642 1.00 . A A . 46 GLY O 1 1
13 8658 2 2 1 ZN ZN ZN 3.791 2.751 -4.327 1.00 . B A . 201 ZN ZN 1 1
14 8659 1 1 1 GLY C C -8.897 -22.727 0.434 1.00 . A A . 1 GLY C 1 1
14 8660 1 1 1 GLY CA C -8.268 -24.090 0.224 1.00 . A A . 1 GLY CA 1 1
14 8661 1 1 1 GLY H1 H -9.543 -24.392 -1.439 1.00 . A A . 1 GLY H1 1 1
14 8662 1 1 1 GLY HA2 H -8.336 -24.652 1.143 1.00 . A A . 1 GLY HA2 1 1
14 8663 1 1 1 GLY HA3 H -7.226 -23.957 -0.030 1.00 . A A . 1 GLY HA3 1 1
14 8664 1 1 1 GLY N N -8.915 -24.842 -0.836 1.00 . A A . 1 GLY N 1 1
14 8665 1 1 1 GLY O O -9.245 -22.041 -0.526 1.00 . A A . 1 GLY O 1 1
14 8666 1 1 2 SER C C -8.885 -19.905 1.356 1.00 . A A . 2 SER C 1 1
14 8667 1 1 2 SER CA C -9.641 -21.046 2.030 1.00 . A A . 2 SER CA 1 1
14 8668 1 1 2 SER CB C -9.648 -20.841 3.546 1.00 . A A . 2 SER CB 1 1
14 8669 1 1 2 SER H H -8.747 -22.925 2.418 1.00 . A A . 2 SER H 1 1
14 8670 1 1 2 SER HA H -10.659 -21.049 1.671 1.00 . A A . 2 SER HA 1 1
14 8671 1 1 2 SER HB2 H -9.822 -21.789 4.034 1.00 . A A . 2 SER HB2 1 1
14 8672 1 1 2 SER HB3 H -8.693 -20.446 3.858 1.00 . A A . 2 SER HB3 1 1
14 8673 1 1 2 SER HG H -10.291 -19.252 4.494 1.00 . A A . 2 SER HG 1 1
14 8674 1 1 2 SER N N -9.044 -22.334 1.696 1.00 . A A . 2 SER N 1 1
14 8675 1 1 2 SER O O -7.663 -19.955 1.213 1.00 . A A . 2 SER O 1 1
14 8676 1 1 2 SER OG O -10.667 -19.935 3.934 1.00 . A A . 2 SER OG 1 1
14 8677 1 1 3 SER C C -8.761 -16.601 1.275 1.00 . A A . 3 SER C 1 1
14 8678 1 1 3 SER CA C -9.021 -17.726 0.279 1.00 . A A . 3 SER CA 1 1
14 8679 1 1 3 SER CB C -9.932 -17.227 -0.845 1.00 . A A . 3 SER CB 1 1
14 8680 1 1 3 SER H H -10.590 -18.897 1.085 1.00 . A A . 3 SER H 1 1
14 8681 1 1 3 SER HA H -8.079 -18.041 -0.145 1.00 . A A . 3 SER HA 1 1
14 8682 1 1 3 SER HB2 H -10.902 -16.987 -0.438 1.00 . A A . 3 SER HB2 1 1
14 8683 1 1 3 SER HB3 H -9.498 -16.343 -1.289 1.00 . A A . 3 SER HB3 1 1
14 8684 1 1 3 SER HG H -9.467 -18.047 -2.562 1.00 . A A . 3 SER HG 1 1
14 8685 1 1 3 SER N N -9.621 -18.878 0.942 1.00 . A A . 3 SER N 1 1
14 8686 1 1 3 SER O O -7.667 -16.039 1.323 1.00 . A A . 3 SER O 1 1
14 8687 1 1 3 SER OG O -10.089 -18.214 -1.850 1.00 . A A . 3 SER OG 1 1
14 8688 1 1 4 GLY C C -10.774 -14.218 2.996 1.00 . A A . 4 GLY C 1 1
14 8689 1 1 4 GLY CA C -9.637 -15.219 3.056 1.00 . A A . 4 GLY CA 1 1
14 8690 1 1 4 GLY H H -10.625 -16.758 1.988 1.00 . A A . 4 GLY H 1 1
14 8691 1 1 4 GLY HA2 H -9.612 -15.661 4.041 1.00 . A A . 4 GLY HA2 1 1
14 8692 1 1 4 GLY HA3 H -8.707 -14.699 2.881 1.00 . A A . 4 GLY HA3 1 1
14 8693 1 1 4 GLY N N -9.775 -16.276 2.071 1.00 . A A . 4 GLY N 1 1
14 8694 1 1 4 GLY O O -11.870 -14.541 2.537 1.00 . A A . 4 GLY O 1 1
14 8695 1 1 5 SER C C -11.798 -11.454 2.048 1.00 . A A . 5 SER C 1 1
14 8696 1 1 5 SER CA C -11.527 -11.952 3.465 1.00 . A A . 5 SER CA 1 1
14 8697 1 1 5 SER CB C -11.081 -10.786 4.350 1.00 . A A . 5 SER CB 1 1
14 8698 1 1 5 SER H H -9.621 -12.805 3.815 1.00 . A A . 5 SER H 1 1
14 8699 1 1 5 SER HA H -12.437 -12.370 3.867 1.00 . A A . 5 SER HA 1 1
14 8700 1 1 5 SER HB2 H -10.026 -10.611 4.205 1.00 . A A . 5 SER HB2 1 1
14 8701 1 1 5 SER HB3 H -11.634 -9.899 4.078 1.00 . A A . 5 SER HB3 1 1
14 8702 1 1 5 SER HG H -11.565 -10.260 6.174 1.00 . A A . 5 SER HG 1 1
14 8703 1 1 5 SER N N -10.515 -13.001 3.462 1.00 . A A . 5 SER N 1 1
14 8704 1 1 5 SER O O -10.877 -11.301 1.246 1.00 . A A . 5 SER O 1 1
14 8705 1 1 5 SER OG O -11.314 -11.067 5.719 1.00 . A A . 5 SER OG 1 1
14 8706 1 1 6 SER C C -13.283 -9.217 0.319 1.00 . A A . 6 SER C 1 1
14 8707 1 1 6 SER CA C -13.462 -10.728 0.428 1.00 . A A . 6 SER CA 1 1
14 8708 1 1 6 SER CB C -14.918 -11.102 0.141 1.00 . A A . 6 SER CB 1 1
14 8709 1 1 6 SER H H -13.757 -11.346 2.431 1.00 . A A . 6 SER H 1 1
14 8710 1 1 6 SER HA H -12.826 -11.208 -0.301 1.00 . A A . 6 SER HA 1 1
14 8711 1 1 6 SER HB2 H -15.215 -10.682 -0.808 1.00 . A A . 6 SER HB2 1 1
14 8712 1 1 6 SER HB3 H -15.009 -12.178 0.102 1.00 . A A . 6 SER HB3 1 1
14 8713 1 1 6 SER HG H -16.132 -11.341 1.660 1.00 . A A . 6 SER HG 1 1
14 8714 1 1 6 SER N N -13.068 -11.204 1.748 1.00 . A A . 6 SER N 1 1
14 8715 1 1 6 SER O O -12.692 -8.718 -0.638 1.00 . A A . 6 SER O 1 1
14 8716 1 1 6 SER OG O -15.780 -10.607 1.150 1.00 . A A . 6 SER OG 1 1
14 8717 1 1 7 GLY C C -14.774 -6.381 0.487 1.00 . A A . 7 GLY C 1 1
14 8718 1 1 7 GLY CA C -13.686 -7.047 1.306 1.00 . A A . 7 GLY CA 1 1
14 8719 1 1 7 GLY H H -14.259 -8.946 2.046 1.00 . A A . 7 GLY H 1 1
14 8720 1 1 7 GLY HA2 H -13.747 -6.690 2.324 1.00 . A A . 7 GLY HA2 1 1
14 8721 1 1 7 GLY HA3 H -12.725 -6.773 0.896 1.00 . A A . 7 GLY HA3 1 1
14 8722 1 1 7 GLY N N -13.799 -8.493 1.309 1.00 . A A . 7 GLY N 1 1
14 8723 1 1 7 GLY O O -15.081 -6.818 -0.623 1.00 . A A . 7 GLY O 1 1
14 8724 1 1 8 THR C C -15.926 -4.002 -0.962 1.00 . A A . 8 THR C 1 1
14 8725 1 1 8 THR CA C -16.424 -4.598 0.349 1.00 . A A . 8 THR CA 1 1
14 8726 1 1 8 THR CB C -16.993 -3.469 1.229 1.00 . A A . 8 THR CB 1 1
14 8727 1 1 8 THR CG2 C -18.222 -2.847 0.585 1.00 . A A . 8 THR CG2 1 1
14 8728 1 1 8 THR H H -15.073 -5.023 1.922 1.00 . A A . 8 THR H 1 1
14 8729 1 1 8 THR HA H -17.221 -5.296 0.137 1.00 . A A . 8 THR HA 1 1
14 8730 1 1 8 THR HB H -16.237 -2.704 1.340 1.00 . A A . 8 THR HB 1 1
14 8731 1 1 8 THR HG1 H -18.114 -4.534 2.453 1.00 . A A . 8 THR HG1 1 1
14 8732 1 1 8 THR HG21 H -19.045 -3.545 0.631 1.00 . A A . 8 THR HG21 1 1
14 8733 1 1 8 THR HG22 H -18.008 -2.612 -0.448 1.00 . A A . 8 THR HG22 1 1
14 8734 1 1 8 THR HG23 H -18.487 -1.942 1.112 1.00 . A A . 8 THR HG23 1 1
14 8735 1 1 8 THR N N -15.362 -5.322 1.035 1.00 . A A . 8 THR N 1 1
14 8736 1 1 8 THR O O -16.494 -4.251 -2.024 1.00 . A A . 8 THR O 1 1
14 8737 1 1 8 THR OG1 O -17.333 -3.980 2.523 1.00 . A A . 8 THR OG1 1 1
14 8738 1 1 9 GLY C C -13.732 -3.612 -3.040 1.00 . A A . 9 GLY C 1 1
14 8739 1 1 9 GLY CA C -14.300 -2.595 -2.069 1.00 . A A . 9 GLY CA 1 1
14 8740 1 1 9 GLY H H -14.445 -3.051 -0.007 1.00 . A A . 9 GLY H 1 1
14 8741 1 1 9 GLY HA2 H -15.076 -2.032 -2.567 1.00 . A A . 9 GLY HA2 1 1
14 8742 1 1 9 GLY HA3 H -13.512 -1.919 -1.773 1.00 . A A . 9 GLY HA3 1 1
14 8743 1 1 9 GLY N N -14.858 -3.214 -0.881 1.00 . A A . 9 GLY N 1 1
14 8744 1 1 9 GLY O O -13.670 -4.802 -2.735 1.00 . A A . 9 GLY O 1 1
14 8745 1 1 10 GLU C C -11.380 -3.529 -5.673 1.00 . A A . 10 GLU C 1 1
14 8746 1 1 10 GLU CA C -12.755 -4.020 -5.231 1.00 . A A . 10 GLU CA 1 1
14 8747 1 1 10 GLU CB C -13.691 -4.103 -6.438 1.00 . A A . 10 GLU CB 1 1
14 8748 1 1 10 GLU CD C -16.036 -4.632 -7.215 1.00 . A A . 10 GLU CD 1 1
14 8749 1 1 10 GLU CG C -14.970 -4.877 -6.165 1.00 . A A . 10 GLU CG 1 1
14 8750 1 1 10 GLU H H -13.394 -2.182 -4.397 1.00 . A A . 10 GLU H 1 1
14 8751 1 1 10 GLU HA H -12.651 -5.004 -4.800 1.00 . A A . 10 GLU HA 1 1
14 8752 1 1 10 GLU HB2 H -13.959 -3.101 -6.741 1.00 . A A . 10 GLU HB2 1 1
14 8753 1 1 10 GLU HB3 H -13.169 -4.587 -7.251 1.00 . A A . 10 GLU HB3 1 1
14 8754 1 1 10 GLU HG2 H -14.740 -5.932 -6.148 1.00 . A A . 10 GLU HG2 1 1
14 8755 1 1 10 GLU HG3 H -15.357 -4.579 -5.202 1.00 . A A . 10 GLU HG3 1 1
14 8756 1 1 10 GLU N N -13.318 -3.142 -4.212 1.00 . A A . 10 GLU N 1 1
14 8757 1 1 10 GLU O O -11.048 -3.558 -6.858 1.00 . A A . 10 GLU O 1 1
14 8758 1 1 10 GLU OE1 O -15.672 -4.397 -8.386 1.00 . A A . 10 GLU OE1 1 1
14 8759 1 1 10 GLU OE2 O -17.234 -4.674 -6.865 1.00 . A A . 10 GLU OE2 1 1
14 8760 1 1 11 LYS C C -9.222 -1.793 -6.306 1.00 . A A . 11 LYS C 1 1
14 8761 1 1 11 LYS CA C -9.243 -2.578 -4.998 1.00 . A A . 11 LYS CA 1 1
14 8762 1 1 11 LYS CB C -8.250 -3.740 -5.073 1.00 . A A . 11 LYS CB 1 1
14 8763 1 1 11 LYS CD C -7.846 -4.226 -2.642 1.00 . A A . 11 LYS CD 1 1
14 8764 1 1 11 LYS CE C -8.901 -3.477 -1.841 1.00 . A A . 11 LYS CE 1 1
14 8765 1 1 11 LYS CG C -8.411 -4.751 -3.951 1.00 . A A . 11 LYS CG 1 1
14 8766 1 1 11 LYS H H -10.903 -3.077 -3.785 1.00 . A A . 11 LYS H 1 1
14 8767 1 1 11 LYS HA H -8.953 -1.920 -4.193 1.00 . A A . 11 LYS HA 1 1
14 8768 1 1 11 LYS HB2 H -8.385 -4.253 -6.014 1.00 . A A . 11 LYS HB2 1 1
14 8769 1 1 11 LYS HB3 H -7.246 -3.343 -5.030 1.00 . A A . 11 LYS HB3 1 1
14 8770 1 1 11 LYS HD2 H -7.488 -5.058 -2.054 1.00 . A A . 11 LYS HD2 1 1
14 8771 1 1 11 LYS HD3 H -7.026 -3.555 -2.857 1.00 . A A . 11 LYS HD3 1 1
14 8772 1 1 11 LYS HE2 H -8.405 -2.838 -1.127 1.00 . A A . 11 LYS HE2 1 1
14 8773 1 1 11 LYS HE3 H -9.486 -2.873 -2.518 1.00 . A A . 11 LYS HE3 1 1
14 8774 1 1 11 LYS HG2 H -9.461 -4.964 -3.818 1.00 . A A . 11 LYS HG2 1 1
14 8775 1 1 11 LYS HG3 H -7.889 -5.659 -4.219 1.00 . A A . 11 LYS HG3 1 1
14 8776 1 1 11 LYS HZ1 H -10.125 -5.167 -1.748 1.00 . A A . 11 LYS HZ1 1 1
14 8777 1 1 11 LYS HZ2 H -10.641 -3.891 -0.763 1.00 . A A . 11 LYS HZ2 1 1
14 8778 1 1 11 LYS HZ3 H -9.311 -4.830 -0.303 1.00 . A A . 11 LYS HZ3 1 1
14 8779 1 1 11 LYS N N -10.583 -3.076 -4.711 1.00 . A A . 11 LYS N 1 1
14 8780 1 1 11 LYS NZ N -9.808 -4.406 -1.113 1.00 . A A . 11 LYS NZ 1 1
14 8781 1 1 11 LYS O O -8.448 -2.081 -7.219 1.00 . A A . 11 LYS O 1 1
14 8782 1 1 12 PRO C C -8.973 0.970 -7.768 1.00 . A A . 12 PRO C 1 1
14 8783 1 1 12 PRO CA C -10.192 0.071 -7.592 1.00 . A A . 12 PRO CA 1 1
14 8784 1 1 12 PRO CB C -11.443 0.913 -7.325 1.00 . A A . 12 PRO CB 1 1
14 8785 1 1 12 PRO CD C -11.046 -0.377 -5.352 1.00 . A A . 12 PRO CD 1 1
14 8786 1 1 12 PRO CG C -11.567 0.946 -5.841 1.00 . A A . 12 PRO CG 1 1
14 8787 1 1 12 PRO HA H -10.336 -0.516 -8.487 1.00 . A A . 12 PRO HA 1 1
14 8788 1 1 12 PRO HB2 H -11.306 1.905 -7.733 1.00 . A A . 12 PRO HB2 1 1
14 8789 1 1 12 PRO HB3 H -12.301 0.444 -7.783 1.00 . A A . 12 PRO HB3 1 1
14 8790 1 1 12 PRO HD2 H -10.546 -0.258 -4.402 1.00 . A A . 12 PRO HD2 1 1
14 8791 1 1 12 PRO HD3 H -11.850 -1.093 -5.271 1.00 . A A . 12 PRO HD3 1 1
14 8792 1 1 12 PRO HG2 H -10.974 1.754 -5.441 1.00 . A A . 12 PRO HG2 1 1
14 8793 1 1 12 PRO HG3 H -12.603 1.066 -5.562 1.00 . A A . 12 PRO HG3 1 1
14 8794 1 1 12 PRO N N -10.092 -0.777 -6.401 1.00 . A A . 12 PRO N 1 1
14 8795 1 1 12 PRO O O -8.892 1.744 -8.722 1.00 . A A . 12 PRO O 1 1
14 8796 1 1 13 TYR C C -5.630 0.910 -6.295 1.00 . A A . 13 TYR C 1 1
14 8797 1 1 13 TYR CA C -6.812 1.667 -6.893 1.00 . A A . 13 TYR CA 1 1
14 8798 1 1 13 TYR CB C -7.017 2.987 -6.147 1.00 . A A . 13 TYR CB 1 1
14 8799 1 1 13 TYR CD1 C -8.130 4.550 -7.789 1.00 . A A . 13 TYR CD1 1 1
14 8800 1 1 13 TYR CD2 C -9.413 3.757 -5.943 1.00 . A A . 13 TYR CD2 1 1
14 8801 1 1 13 TYR CE1 C -9.216 5.276 -8.238 1.00 . A A . 13 TYR CE1 1 1
14 8802 1 1 13 TYR CE2 C -10.504 4.479 -6.385 1.00 . A A . 13 TYR CE2 1 1
14 8803 1 1 13 TYR CG C -8.208 3.779 -6.635 1.00 . A A . 13 TYR CG 1 1
14 8804 1 1 13 TYR CZ C -10.401 5.237 -7.533 1.00 . A A . 13 TYR CZ 1 1
14 8805 1 1 13 TYR H H -8.148 0.228 -6.105 1.00 . A A . 13 TYR H 1 1
14 8806 1 1 13 TYR HA H -6.599 1.881 -7.931 1.00 . A A . 13 TYR HA 1 1
14 8807 1 1 13 TYR HB2 H -7.164 2.780 -5.098 1.00 . A A . 13 TYR HB2 1 1
14 8808 1 1 13 TYR HB3 H -6.137 3.601 -6.268 1.00 . A A . 13 TYR HB3 1 1
14 8809 1 1 13 TYR HD1 H -7.201 4.577 -8.339 1.00 . A A . 13 TYR HD1 1 1
14 8810 1 1 13 TYR HD2 H -9.491 3.162 -5.044 1.00 . A A . 13 TYR HD2 1 1
14 8811 1 1 13 TYR HE1 H -9.135 5.869 -9.137 1.00 . A A . 13 TYR HE1 1 1
14 8812 1 1 13 TYR HE2 H -11.432 4.450 -5.833 1.00 . A A . 13 TYR HE2 1 1
14 8813 1 1 13 TYR HH H -12.066 6.152 -7.237 1.00 . A A . 13 TYR HH 1 1
14 8814 1 1 13 TYR N N -8.026 0.862 -6.842 1.00 . A A . 13 TYR N 1 1
14 8815 1 1 13 TYR O O -5.703 0.414 -5.170 1.00 . A A . 13 TYR O 1 1
14 8816 1 1 13 TYR OH O -11.485 5.959 -7.977 1.00 . A A . 13 TYR OH 1 1
14 8817 1 1 14 ILE C C -2.084 0.868 -7.034 1.00 . A A . 14 ILE C 1 1
14 8818 1 1 14 ILE CA C -3.346 0.130 -6.600 1.00 . A A . 14 ILE CA 1 1
14 8819 1 1 14 ILE CB C -3.294 -1.313 -7.136 1.00 . A A . 14 ILE CB 1 1
14 8820 1 1 14 ILE CD1 C -4.926 -3.206 -7.619 1.00 . A A . 14 ILE CD1 1 1
14 8821 1 1 14 ILE CG1 C -4.523 -2.097 -6.671 1.00 . A A . 14 ILE CG1 1 1
14 8822 1 1 14 ILE CG2 C -2.016 -2.001 -6.682 1.00 . A A . 14 ILE CG2 1 1
14 8823 1 1 14 ILE H H -4.548 1.240 -7.942 1.00 . A A . 14 ILE H 1 1
14 8824 1 1 14 ILE HA H -3.374 0.091 -5.520 1.00 . A A . 14 ILE HA 1 1
14 8825 1 1 14 ILE HB H -3.289 -1.272 -8.215 1.00 . A A . 14 ILE HB 1 1
14 8826 1 1 14 ILE HD11 H -4.985 -4.139 -7.076 1.00 . A A . 14 ILE HD11 1 1
14 8827 1 1 14 ILE HD12 H -5.890 -2.979 -8.049 1.00 . A A . 14 ILE HD12 1 1
14 8828 1 1 14 ILE HD13 H -4.191 -3.293 -8.405 1.00 . A A . 14 ILE HD13 1 1
14 8829 1 1 14 ILE HG12 H -4.316 -2.542 -5.711 1.00 . A A . 14 ILE HG12 1 1
14 8830 1 1 14 ILE HG13 H -5.359 -1.420 -6.577 1.00 . A A . 14 ILE HG13 1 1
14 8831 1 1 14 ILE HG21 H -2.067 -3.052 -6.925 1.00 . A A . 14 ILE HG21 1 1
14 8832 1 1 14 ILE HG22 H -1.170 -1.557 -7.186 1.00 . A A . 14 ILE HG22 1 1
14 8833 1 1 14 ILE HG23 H -1.903 -1.883 -5.615 1.00 . A A . 14 ILE HG23 1 1
14 8834 1 1 14 ILE N N -4.544 0.825 -7.055 1.00 . A A . 14 ILE N 1 1
14 8835 1 1 14 ILE O O -1.911 1.185 -8.211 1.00 . A A . 14 ILE O 1 1
14 8836 1 1 15 CYS C C 0.815 1.142 -7.477 1.00 . A A . 15 CYS C 1 1
14 8837 1 1 15 CYS CA C 0.044 1.836 -6.358 1.00 . A A . 15 CYS CA 1 1
14 8838 1 1 15 CYS CB C 0.908 1.909 -5.098 1.00 . A A . 15 CYS CB 1 1
14 8839 1 1 15 CYS H H -1.398 0.859 -5.156 1.00 . A A . 15 CYS H 1 1
14 8840 1 1 15 CYS HA H -0.201 2.838 -6.674 1.00 . A A . 15 CYS HA 1 1
14 8841 1 1 15 CYS HB2 H 0.454 2.595 -4.398 1.00 . A A . 15 CYS HB2 1 1
14 8842 1 1 15 CYS HB3 H 0.961 0.928 -4.649 1.00 . A A . 15 CYS HB3 1 1
14 8843 1 1 15 CYS N N -1.204 1.137 -6.076 1.00 . A A . 15 CYS N 1 1
14 8844 1 1 15 CYS O O 1.014 -0.072 -7.448 1.00 . A A . 15 CYS O 1 1
14 8845 1 1 15 CYS SG S 2.614 2.475 -5.397 1.00 . A A . 15 CYS SG 1 1
14 8846 1 1 16 ALA C C 3.492 1.651 -9.432 1.00 . A A . 16 ALA C 1 1
14 8847 1 1 16 ALA CA C 1.999 1.385 -9.590 1.00 . A A . 16 ALA CA 1 1
14 8848 1 1 16 ALA CB C 1.490 1.979 -10.895 1.00 . A A . 16 ALA CB 1 1
14 8849 1 1 16 ALA H H 1.058 2.883 -8.429 1.00 . A A . 16 ALA H 1 1
14 8850 1 1 16 ALA HA H 1.835 0.317 -9.621 1.00 . A A . 16 ALA HA 1 1
14 8851 1 1 16 ALA HB1 H 1.764 1.333 -11.715 1.00 . A A . 16 ALA HB1 1 1
14 8852 1 1 16 ALA HB2 H 0.415 2.071 -10.852 1.00 . A A . 16 ALA HB2 1 1
14 8853 1 1 16 ALA HB3 H 1.930 2.954 -11.042 1.00 . A A . 16 ALA HB3 1 1
14 8854 1 1 16 ALA N N 1.248 1.923 -8.462 1.00 . A A . 16 ALA N 1 1
14 8855 1 1 16 ALA O O 4.183 1.958 -10.402 1.00 . A A . 16 ALA O 1 1
14 8856 1 1 17 GLU C C 5.954 0.661 -7.019 1.00 . A A . 17 GLU C 1 1
14 8857 1 1 17 GLU CA C 5.395 1.760 -7.918 1.00 . A A . 17 GLU CA 1 1
14 8858 1 1 17 GLU CB C 5.589 3.125 -7.256 1.00 . A A . 17 GLU CB 1 1
14 8859 1 1 17 GLU CD C 7.115 4.270 -8.911 1.00 . A A . 17 GLU CD 1 1
14 8860 1 1 17 GLU CG C 5.752 4.265 -8.247 1.00 . A A . 17 GLU CG 1 1
14 8861 1 1 17 GLU H H 3.382 1.282 -7.469 1.00 . A A . 17 GLU H 1 1
14 8862 1 1 17 GLU HA H 5.928 1.746 -8.857 1.00 . A A . 17 GLU HA 1 1
14 8863 1 1 17 GLU HB2 H 4.732 3.336 -6.634 1.00 . A A . 17 GLU HB2 1 1
14 8864 1 1 17 GLU HB3 H 6.472 3.088 -6.635 1.00 . A A . 17 GLU HB3 1 1
14 8865 1 1 17 GLU HG2 H 4.996 4.171 -9.012 1.00 . A A . 17 GLU HG2 1 1
14 8866 1 1 17 GLU HG3 H 5.619 5.201 -7.725 1.00 . A A . 17 GLU HG3 1 1
14 8867 1 1 17 GLU N N 3.983 1.531 -8.202 1.00 . A A . 17 GLU N 1 1
14 8868 1 1 17 GLU O O 7.105 0.248 -7.167 1.00 . A A . 17 GLU O 1 1
14 8869 1 1 17 GLU OE1 O 8.051 3.662 -8.352 1.00 . A A . 17 GLU OE1 1 1
14 8870 1 1 17 GLU OE2 O 7.245 4.883 -9.992 1.00 . A A . 17 GLU OE2 1 1
14 8871 1 1 18 CYS C C 4.589 -2.045 -5.228 1.00 . A A . 18 CYS C 1 1
14 8872 1 1 18 CYS CA C 5.543 -0.856 -5.160 1.00 . A A . 18 CYS CA 1 1
14 8873 1 1 18 CYS CB C 5.598 -0.312 -3.731 1.00 . A A . 18 CYS CB 1 1
14 8874 1 1 18 CYS H H 4.227 0.563 -6.016 1.00 . A A . 18 CYS H 1 1
14 8875 1 1 18 CYS HA H 6.530 -1.185 -5.449 1.00 . A A . 18 CYS HA 1 1
14 8876 1 1 18 CYS HB2 H 6.023 -1.066 -3.084 1.00 . A A . 18 CYS HB2 1 1
14 8877 1 1 18 CYS HB3 H 6.226 0.566 -3.712 1.00 . A A . 18 CYS HB3 1 1
14 8878 1 1 18 CYS N N 5.133 0.193 -6.085 1.00 . A A . 18 CYS N 1 1
14 8879 1 1 18 CYS O O 5.018 -3.196 -5.296 1.00 . A A . 18 CYS O 1 1
14 8880 1 1 18 CYS SG S 3.974 0.151 -3.049 1.00 . A A . 18 CYS SG 1 1
14 8881 1 1 19 GLY C C 1.378 -2.811 -4.062 1.00 . A A . 19 GLY C 1 1
14 8882 1 1 19 GLY CA C 2.296 -2.811 -5.268 1.00 . A A . 19 GLY CA 1 1
14 8883 1 1 19 GLY H H 3.007 -0.820 -5.153 1.00 . A A . 19 GLY H 1 1
14 8884 1 1 19 GLY HA2 H 1.702 -2.681 -6.160 1.00 . A A . 19 GLY HA2 1 1
14 8885 1 1 19 GLY HA3 H 2.802 -3.765 -5.320 1.00 . A A . 19 GLY HA3 1 1
14 8886 1 1 19 GLY N N 3.291 -1.757 -5.208 1.00 . A A . 19 GLY N 1 1
14 8887 1 1 19 GLY O O 0.972 -3.869 -3.580 1.00 . A A . 19 GLY O 1 1
14 8888 1 1 20 LYS C C -1.253 -1.157 -2.846 1.00 . A A . 20 LYS C 1 1
14 8889 1 1 20 LYS CA C 0.173 -1.485 -2.414 1.00 . A A . 20 LYS CA 1 1
14 8890 1 1 20 LYS CB C 0.697 -0.395 -1.477 1.00 . A A . 20 LYS CB 1 1
14 8891 1 1 20 LYS CD C 0.588 0.702 0.781 1.00 . A A . 20 LYS CD 1 1
14 8892 1 1 20 LYS CE C -0.291 0.933 2.000 1.00 . A A . 20 LYS CE 1 1
14 8893 1 1 20 LYS CG C 0.022 -0.387 -0.116 1.00 . A A . 20 LYS CG 1 1
14 8894 1 1 20 LYS H H 1.404 -0.813 -3.999 1.00 . A A . 20 LYS H 1 1
14 8895 1 1 20 LYS HA H 0.169 -2.428 -1.889 1.00 . A A . 20 LYS HA 1 1
14 8896 1 1 20 LYS HB2 H 1.757 -0.542 -1.329 1.00 . A A . 20 LYS HB2 1 1
14 8897 1 1 20 LYS HB3 H 0.537 0.569 -1.940 1.00 . A A . 20 LYS HB3 1 1
14 8898 1 1 20 LYS HD2 H 1.573 0.408 1.112 1.00 . A A . 20 LYS HD2 1 1
14 8899 1 1 20 LYS HD3 H 0.656 1.622 0.217 1.00 . A A . 20 LYS HD3 1 1
14 8900 1 1 20 LYS HE2 H -1.267 1.251 1.668 1.00 . A A . 20 LYS HE2 1 1
14 8901 1 1 20 LYS HE3 H -0.381 0.004 2.544 1.00 . A A . 20 LYS HE3 1 1
14 8902 1 1 20 LYS HG2 H -1.035 -0.214 -0.249 1.00 . A A . 20 LYS HG2 1 1
14 8903 1 1 20 LYS HG3 H 0.176 -1.346 0.358 1.00 . A A . 20 LYS HG3 1 1
14 8904 1 1 20 LYS HZ1 H -0.410 2.211 3.648 1.00 . A A . 20 LYS HZ1 1 1
14 8905 1 1 20 LYS HZ2 H 0.500 2.832 2.364 1.00 . A A . 20 LYS HZ2 1 1
14 8906 1 1 20 LYS HZ3 H 1.147 1.620 3.350 1.00 . A A . 20 LYS HZ3 1 1
14 8907 1 1 20 LYS N N 1.049 -1.620 -3.571 1.00 . A A . 20 LYS N 1 1
14 8908 1 1 20 LYS NZ N 0.276 1.972 2.904 1.00 . A A . 20 LYS NZ 1 1
14 8909 1 1 20 LYS O O -1.467 -0.344 -3.745 1.00 . A A . 20 LYS O 1 1
14 8910 1 1 21 ALA C C -4.230 -0.500 -1.602 1.00 . A A . 21 ALA C 1 1
14 8911 1 1 21 ALA CA C -3.629 -1.564 -2.514 1.00 . A A . 21 ALA CA 1 1
14 8912 1 1 21 ALA CB C -4.412 -2.864 -2.400 1.00 . A A . 21 ALA CB 1 1
14 8913 1 1 21 ALA H H -1.990 -2.428 -1.491 1.00 . A A . 21 ALA H 1 1
14 8914 1 1 21 ALA HA H -3.690 -1.224 -3.537 1.00 . A A . 21 ALA HA 1 1
14 8915 1 1 21 ALA HB1 H -3.770 -3.638 -2.009 1.00 . A A . 21 ALA HB1 1 1
14 8916 1 1 21 ALA HB2 H -5.251 -2.720 -1.735 1.00 . A A . 21 ALA HB2 1 1
14 8917 1 1 21 ALA HB3 H -4.772 -3.153 -3.376 1.00 . A A . 21 ALA HB3 1 1
14 8918 1 1 21 ALA N N -2.224 -1.792 -2.198 1.00 . A A . 21 ALA N 1 1
14 8919 1 1 21 ALA O O -3.797 -0.327 -0.463 1.00 . A A . 21 ALA O 1 1
14 8920 1 1 22 PHE C C -7.396 1.254 -1.595 1.00 . A A . 22 PHE C 1 1
14 8921 1 1 22 PHE CA C -5.891 1.260 -1.342 1.00 . A A . 22 PHE CA 1 1
14 8922 1 1 22 PHE CB C -5.308 2.628 -1.701 1.00 . A A . 22 PHE CB 1 1
14 8923 1 1 22 PHE CD1 C -2.810 2.507 -1.503 1.00 . A A . 22 PHE CD1 1 1
14 8924 1 1 22 PHE CD2 C -4.026 3.659 0.194 1.00 . A A . 22 PHE CD2 1 1
14 8925 1 1 22 PHE CE1 C -1.625 2.790 -0.849 1.00 . A A . 22 PHE CE1 1 1
14 8926 1 1 22 PHE CE2 C -2.845 3.945 0.852 1.00 . A A . 22 PHE CE2 1 1
14 8927 1 1 22 PHE CG C -4.022 2.938 -0.989 1.00 . A A . 22 PHE CG 1 1
14 8928 1 1 22 PHE CZ C -1.643 3.511 0.329 1.00 . A A . 22 PHE CZ 1 1
14 8929 1 1 22 PHE H H -5.532 0.027 -3.025 1.00 . A A . 22 PHE H 1 1
14 8930 1 1 22 PHE HA H -5.713 1.066 -0.296 1.00 . A A . 22 PHE HA 1 1
14 8931 1 1 22 PHE HB2 H -5.115 2.662 -2.763 1.00 . A A . 22 PHE HB2 1 1
14 8932 1 1 22 PHE HB3 H -6.024 3.395 -1.445 1.00 . A A . 22 PHE HB3 1 1
14 8933 1 1 22 PHE HD1 H -2.794 1.944 -2.424 1.00 . A A . 22 PHE HD1 1 1
14 8934 1 1 22 PHE HD2 H -4.967 4.000 0.604 1.00 . A A . 22 PHE HD2 1 1
14 8935 1 1 22 PHE HE1 H -0.687 2.449 -1.260 1.00 . A A . 22 PHE HE1 1 1
14 8936 1 1 22 PHE HE2 H -2.863 4.509 1.773 1.00 . A A . 22 PHE HE2 1 1
14 8937 1 1 22 PHE HZ H -0.719 3.732 0.842 1.00 . A A . 22 PHE HZ 1 1
14 8938 1 1 22 PHE N N -5.231 0.211 -2.111 1.00 . A A . 22 PHE N 1 1
14 8939 1 1 22 PHE O O -7.885 0.559 -2.486 1.00 . A A . 22 PHE O 1 1
14 8940 1 1 23 THR C C -9.992 3.439 -1.574 1.00 . A A . 23 THR C 1 1
14 8941 1 1 23 THR CA C -9.575 2.117 -0.939 1.00 . A A . 23 THR CA 1 1
14 8942 1 1 23 THR CB C -10.276 1.972 0.425 1.00 . A A . 23 THR CB 1 1
14 8943 1 1 23 THR CG2 C -11.784 1.873 0.251 1.00 . A A . 23 THR CG2 1 1
14 8944 1 1 23 THR H H -7.678 2.564 -0.112 1.00 . A A . 23 THR H 1 1
14 8945 1 1 23 THR HA H -9.898 1.306 -1.574 1.00 . A A . 23 THR HA 1 1
14 8946 1 1 23 THR HB H -10.054 2.846 1.022 1.00 . A A . 23 THR HB 1 1
14 8947 1 1 23 THR HG1 H -8.847 0.896 1.256 1.00 . A A . 23 THR HG1 1 1
14 8948 1 1 23 THR HG21 H -12.223 2.854 0.354 1.00 . A A . 23 THR HG21 1 1
14 8949 1 1 23 THR HG22 H -12.191 1.216 1.005 1.00 . A A . 23 THR HG22 1 1
14 8950 1 1 23 THR HG23 H -12.008 1.479 -0.729 1.00 . A A . 23 THR HG23 1 1
14 8951 1 1 23 THR N N -8.126 2.033 -0.803 1.00 . A A . 23 THR N 1 1
14 8952 1 1 23 THR O O -10.828 3.467 -2.477 1.00 . A A . 23 THR O 1 1
14 8953 1 1 23 THR OG1 O -9.791 0.808 1.104 1.00 . A A . 23 THR OG1 1 1
14 8954 1 1 24 ILE C C -8.575 6.387 -2.481 1.00 . A A . 24 ILE C 1 1
14 8955 1 1 24 ILE CA C -9.715 5.855 -1.619 1.00 . A A . 24 ILE CA 1 1
14 8956 1 1 24 ILE CB C -9.996 6.858 -0.484 1.00 . A A . 24 ILE CB 1 1
14 8957 1 1 24 ILE CD1 C -11.035 7.080 1.829 1.00 . A A . 24 ILE CD1 1 1
14 8958 1 1 24 ILE CG1 C -10.796 6.185 0.633 1.00 . A A . 24 ILE CG1 1 1
14 8959 1 1 24 ILE CG2 C -10.742 8.070 -1.021 1.00 . A A . 24 ILE CG2 1 1
14 8960 1 1 24 ILE H H -8.747 4.444 -0.376 1.00 . A A . 24 ILE H 1 1
14 8961 1 1 24 ILE HA H -10.604 5.773 -2.228 1.00 . A A . 24 ILE HA 1 1
14 8962 1 1 24 ILE HB H -9.050 7.193 -0.088 1.00 . A A . 24 ILE HB 1 1
14 8963 1 1 24 ILE HD11 H -10.512 8.015 1.688 1.00 . A A . 24 ILE HD11 1 1
14 8964 1 1 24 ILE HD12 H -12.093 7.273 1.929 1.00 . A A . 24 ILE HD12 1 1
14 8965 1 1 24 ILE HD13 H -10.670 6.595 2.721 1.00 . A A . 24 ILE HD13 1 1
14 8966 1 1 24 ILE HG12 H -11.757 5.882 0.248 1.00 . A A . 24 ILE HG12 1 1
14 8967 1 1 24 ILE HG13 H -10.258 5.311 0.974 1.00 . A A . 24 ILE HG13 1 1
14 8968 1 1 24 ILE HG21 H -11.628 7.744 -1.546 1.00 . A A . 24 ILE HG21 1 1
14 8969 1 1 24 ILE HG22 H -11.027 8.709 -0.199 1.00 . A A . 24 ILE HG22 1 1
14 8970 1 1 24 ILE HG23 H -10.103 8.616 -1.697 1.00 . A A . 24 ILE HG23 1 1
14 8971 1 1 24 ILE N N -9.405 4.531 -1.096 1.00 . A A . 24 ILE N 1 1
14 8972 1 1 24 ILE O O -7.492 6.688 -1.979 1.00 . A A . 24 ILE O 1 1
14 8973 1 1 25 ARG C C -6.996 8.114 -4.079 1.00 . A A . 25 ARG C 1 1
14 8974 1 1 25 ARG CA C -7.821 6.998 -4.713 1.00 . A A . 25 ARG CA 1 1
14 8975 1 1 25 ARG CB C -8.488 7.506 -5.993 1.00 . A A . 25 ARG CB 1 1
14 8976 1 1 25 ARG CD C -9.878 9.338 -7.007 1.00 . A A . 25 ARG CD 1 1
14 8977 1 1 25 ARG CG C -8.846 8.982 -5.948 1.00 . A A . 25 ARG CG 1 1
14 8978 1 1 25 ARG CZ C -11.238 11.294 -7.613 1.00 . A A . 25 ARG CZ 1 1
14 8979 1 1 25 ARG H H -9.709 6.245 -4.122 1.00 . A A . 25 ARG H 1 1
14 8980 1 1 25 ARG HA H -7.165 6.177 -4.961 1.00 . A A . 25 ARG HA 1 1
14 8981 1 1 25 ARG HB2 H -7.816 7.346 -6.823 1.00 . A A . 25 ARG HB2 1 1
14 8982 1 1 25 ARG HB3 H -9.394 6.943 -6.160 1.00 . A A . 25 ARG HB3 1 1
14 8983 1 1 25 ARG HD2 H -9.381 9.422 -7.961 1.00 . A A . 25 ARG HD2 1 1
14 8984 1 1 25 ARG HD3 H -10.613 8.548 -7.052 1.00 . A A . 25 ARG HD3 1 1
14 8985 1 1 25 ARG HE H -10.493 10.943 -5.796 1.00 . A A . 25 ARG HE 1 1
14 8986 1 1 25 ARG HG2 H -9.251 9.216 -4.974 1.00 . A A . 25 ARG HG2 1 1
14 8987 1 1 25 ARG HG3 H -7.953 9.565 -6.118 1.00 . A A . 25 ARG HG3 1 1
14 8988 1 1 25 ARG HH11 H -10.898 9.995 -9.122 1.00 . A A . 25 ARG HH11 1 1
14 8989 1 1 25 ARG HH12 H -11.856 11.378 -9.535 1.00 . A A . 25 ARG HH12 1 1
14 8990 1 1 25 ARG HH21 H -11.752 12.768 -6.329 1.00 . A A . 25 ARG HH21 1 1
14 8991 1 1 25 ARG HH22 H -12.340 12.955 -7.946 1.00 . A A . 25 ARG HH22 1 1
14 8992 1 1 25 ARG N N -8.826 6.502 -3.781 1.00 . A A . 25 ARG N 1 1
14 8993 1 1 25 ARG NE N -10.554 10.598 -6.712 1.00 . A A . 25 ARG NE 1 1
14 8994 1 1 25 ARG NH1 N -11.338 10.853 -8.859 1.00 . A A . 25 ARG NH1 1 1
14 8995 1 1 25 ARG NH2 N -11.825 12.433 -7.268 1.00 . A A . 25 ARG NH2 1 1
14 8996 1 1 25 ARG O O -5.782 8.186 -4.269 1.00 . A A . 25 ARG O 1 1
14 8997 1 1 26 SER C C -5.924 9.595 -1.703 1.00 . A A . 26 SER C 1 1
14 8998 1 1 26 SER CA C -6.993 10.097 -2.668 1.00 . A A . 26 SER CA 1 1
14 8999 1 1 26 SER CB C -8.010 10.960 -1.918 1.00 . A A . 26 SER CB 1 1
14 9000 1 1 26 SER H H -8.631 8.872 -3.214 1.00 . A A . 26 SER H 1 1
14 9001 1 1 26 SER HA H -6.519 10.696 -3.431 1.00 . A A . 26 SER HA 1 1
14 9002 1 1 26 SER HB2 H -8.793 10.330 -1.525 1.00 . A A . 26 SER HB2 1 1
14 9003 1 1 26 SER HB3 H -7.514 11.468 -1.103 1.00 . A A . 26 SER HB3 1 1
14 9004 1 1 26 SER HG H -7.909 12.304 -3.340 1.00 . A A . 26 SER HG 1 1
14 9005 1 1 26 SER N N -7.664 8.982 -3.327 1.00 . A A . 26 SER N 1 1
14 9006 1 1 26 SER O O -4.761 9.987 -1.788 1.00 . A A . 26 SER O 1 1
14 9007 1 1 26 SER OG O -8.589 11.928 -2.775 1.00 . A A . 26 SER OG 1 1
14 9008 1 1 27 ASN C C -4.109 7.717 -0.465 1.00 . A A . 27 ASN C 1 1
14 9009 1 1 27 ASN CA C -5.406 8.167 0.199 1.00 . A A . 27 ASN CA 1 1
14 9010 1 1 27 ASN CB C -6.055 6.987 0.927 1.00 . A A . 27 ASN CB 1 1
14 9011 1 1 27 ASN CG C -7.161 7.426 1.867 1.00 . A A . 27 ASN CG 1 1
14 9012 1 1 27 ASN H H -7.269 8.449 -0.766 1.00 . A A . 27 ASN H 1 1
14 9013 1 1 27 ASN HA H -5.180 8.941 0.917 1.00 . A A . 27 ASN HA 1 1
14 9014 1 1 27 ASN HB2 H -6.476 6.310 0.198 1.00 . A A . 27 ASN HB2 1 1
14 9015 1 1 27 ASN HB3 H -5.303 6.469 1.503 1.00 . A A . 27 ASN HB3 1 1
14 9016 1 1 27 ASN HD21 H -7.497 5.538 2.393 1.00 . A A . 27 ASN HD21 1 1
14 9017 1 1 27 ASN HD22 H -8.502 6.719 3.153 1.00 . A A . 27 ASN HD22 1 1
14 9018 1 1 27 ASN N N -6.328 8.723 -0.784 1.00 . A A . 27 ASN N 1 1
14 9019 1 1 27 ASN ND2 N -7.783 6.464 2.539 1.00 . A A . 27 ASN ND2 1 1
14 9020 1 1 27 ASN O O -3.034 7.788 0.133 1.00 . A A . 27 ASN O 1 1
14 9021 1 1 27 ASN OD1 O -7.453 8.616 1.988 1.00 . A A . 27 ASN OD1 1 1
14 9022 1 1 28 LEU C C -2.244 7.973 -2.987 1.00 . A A . 28 LEU C 1 1
14 9023 1 1 28 LEU CA C -3.051 6.793 -2.454 1.00 . A A . 28 LEU CA 1 1
14 9024 1 1 28 LEU CB C -3.487 5.894 -3.612 1.00 . A A . 28 LEU CB 1 1
14 9025 1 1 28 LEU CD1 C -1.541 4.409 -4.149 1.00 . A A . 28 LEU CD1 1 1
14 9026 1 1 28 LEU CD2 C -3.041 5.211 -5.983 1.00 . A A . 28 LEU CD2 1 1
14 9027 1 1 28 LEU CG C -2.409 5.556 -4.642 1.00 . A A . 28 LEU CG 1 1
14 9028 1 1 28 LEU H H -5.098 7.222 -2.130 1.00 . A A . 28 LEU H 1 1
14 9029 1 1 28 LEU HA H -2.429 6.222 -1.780 1.00 . A A . 28 LEU HA 1 1
14 9030 1 1 28 LEU HB2 H -3.847 4.967 -3.194 1.00 . A A . 28 LEU HB2 1 1
14 9031 1 1 28 LEU HB3 H -4.295 6.392 -4.129 1.00 . A A . 28 LEU HB3 1 1
14 9032 1 1 28 LEU HD11 H -2.009 3.945 -3.294 1.00 . A A . 28 LEU HD11 1 1
14 9033 1 1 28 LEU HD12 H -0.570 4.788 -3.866 1.00 . A A . 28 LEU HD12 1 1
14 9034 1 1 28 LEU HD13 H -1.426 3.680 -4.937 1.00 . A A . 28 LEU HD13 1 1
14 9035 1 1 28 LEU HD21 H -2.924 4.154 -6.174 1.00 . A A . 28 LEU HD21 1 1
14 9036 1 1 28 LEU HD22 H -2.555 5.775 -6.765 1.00 . A A . 28 LEU HD22 1 1
14 9037 1 1 28 LEU HD23 H -4.092 5.460 -5.959 1.00 . A A . 28 LEU HD23 1 1
14 9038 1 1 28 LEU HG H -1.772 6.419 -4.784 1.00 . A A . 28 LEU HG 1 1
14 9039 1 1 28 LEU N N -4.215 7.254 -1.706 1.00 . A A . 28 LEU N 1 1
14 9040 1 1 28 LEU O O -1.018 7.907 -3.079 1.00 . A A . 28 LEU O 1 1
14 9041 1 1 29 ILE C C -1.090 10.637 -2.993 1.00 . A A . 29 ILE C 1 1
14 9042 1 1 29 ILE CA C -2.287 10.246 -3.853 1.00 . A A . 29 ILE CA 1 1
14 9043 1 1 29 ILE CB C -3.263 11.435 -3.925 1.00 . A A . 29 ILE CB 1 1
14 9044 1 1 29 ILE CD1 C -4.049 10.905 -6.287 1.00 . A A . 29 ILE CD1 1 1
14 9045 1 1 29 ILE CG1 C -4.443 11.099 -4.839 1.00 . A A . 29 ILE CG1 1 1
14 9046 1 1 29 ILE CG2 C -2.544 12.682 -4.415 1.00 . A A . 29 ILE CG2 1 1
14 9047 1 1 29 ILE H H -3.914 9.042 -3.236 1.00 . A A . 29 ILE H 1 1
14 9048 1 1 29 ILE HA H -1.942 10.028 -4.853 1.00 . A A . 29 ILE HA 1 1
14 9049 1 1 29 ILE HB H -3.633 11.629 -2.929 1.00 . A A . 29 ILE HB 1 1
14 9050 1 1 29 ILE HD11 H -3.701 11.843 -6.694 1.00 . A A . 29 ILE HD11 1 1
14 9051 1 1 29 ILE HD12 H -3.259 10.171 -6.350 1.00 . A A . 29 ILE HD12 1 1
14 9052 1 1 29 ILE HD13 H -4.904 10.564 -6.851 1.00 . A A . 29 ILE HD13 1 1
14 9053 1 1 29 ILE HG12 H -4.908 10.188 -4.498 1.00 . A A . 29 ILE HG12 1 1
14 9054 1 1 29 ILE HG13 H -5.163 11.904 -4.796 1.00 . A A . 29 ILE HG13 1 1
14 9055 1 1 29 ILE HG21 H -1.743 12.927 -3.733 1.00 . A A . 29 ILE HG21 1 1
14 9056 1 1 29 ILE HG22 H -2.136 12.499 -5.398 1.00 . A A . 29 ILE HG22 1 1
14 9057 1 1 29 ILE HG23 H -3.241 13.505 -4.462 1.00 . A A . 29 ILE HG23 1 1
14 9058 1 1 29 ILE N N -2.939 9.051 -3.333 1.00 . A A . 29 ILE N 1 1
14 9059 1 1 29 ILE O O -0.024 10.974 -3.508 1.00 . A A . 29 ILE O 1 1
14 9060 1 1 30 LYS C C 0.942 9.936 -0.835 1.00 . A A . 30 LYS C 1 1
14 9061 1 1 30 LYS CA C -0.208 10.934 -0.743 1.00 . A A . 30 LYS CA 1 1
14 9062 1 1 30 LYS CB C -0.749 10.974 0.687 1.00 . A A . 30 LYS CB 1 1
14 9063 1 1 30 LYS CD C -0.186 11.482 3.082 1.00 . A A . 30 LYS CD 1 1
14 9064 1 1 30 LYS CE C 0.847 12.111 4.004 1.00 . A A . 30 LYS CE 1 1
14 9065 1 1 30 LYS CG C 0.079 11.833 1.628 1.00 . A A . 30 LYS CG 1 1
14 9066 1 1 30 LYS H H -2.145 10.311 -1.326 1.00 . A A . 30 LYS H 1 1
14 9067 1 1 30 LYS HA H 0.160 11.914 -1.008 1.00 . A A . 30 LYS HA 1 1
14 9068 1 1 30 LYS HB2 H -1.755 11.367 0.668 1.00 . A A . 30 LYS HB2 1 1
14 9069 1 1 30 LYS HB3 H -0.772 9.967 1.079 1.00 . A A . 30 LYS HB3 1 1
14 9070 1 1 30 LYS HD2 H -1.165 11.845 3.358 1.00 . A A . 30 LYS HD2 1 1
14 9071 1 1 30 LYS HD3 H -0.153 10.408 3.196 1.00 . A A . 30 LYS HD3 1 1
14 9072 1 1 30 LYS HE2 H 0.892 11.537 4.917 1.00 . A A . 30 LYS HE2 1 1
14 9073 1 1 30 LYS HE3 H 1.810 12.084 3.515 1.00 . A A . 30 LYS HE3 1 1
14 9074 1 1 30 LYS HG2 H 1.126 11.675 1.416 1.00 . A A . 30 LYS HG2 1 1
14 9075 1 1 30 LYS HG3 H -0.170 12.872 1.466 1.00 . A A . 30 LYS HG3 1 1
14 9076 1 1 30 LYS HZ1 H -0.026 13.564 5.225 1.00 . A A . 30 LYS HZ1 1 1
14 9077 1 1 30 LYS HZ2 H -0.066 13.939 3.575 1.00 . A A . 30 LYS HZ2 1 1
14 9078 1 1 30 LYS HZ3 H 1.380 14.083 4.440 1.00 . A A . 30 LYS HZ3 1 1
14 9079 1 1 30 LYS N N -1.272 10.588 -1.677 1.00 . A A . 30 LYS N 1 1
14 9080 1 1 30 LYS NZ N 0.510 13.523 4.334 1.00 . A A . 30 LYS NZ 1 1
14 9081 1 1 30 LYS O O 2.109 10.322 -0.911 1.00 . A A . 30 LYS O 1 1
14 9082 1 1 31 HIS C C 2.645 7.917 -1.988 1.00 . A A . 31 HIS C 1 1
14 9083 1 1 31 HIS CA C 1.610 7.596 -0.914 1.00 . A A . 31 HIS CA 1 1
14 9084 1 1 31 HIS CB C 0.946 6.252 -1.214 1.00 . A A . 31 HIS CB 1 1
14 9085 1 1 31 HIS CD2 C 2.245 4.315 -2.348 1.00 . A A . 31 HIS CD2 1 1
14 9086 1 1 31 HIS CE1 C 3.427 3.666 -0.619 1.00 . A A . 31 HIS CE1 1 1
14 9087 1 1 31 HIS CG C 1.914 5.113 -1.306 1.00 . A A . 31 HIS CG 1 1
14 9088 1 1 31 HIS H H -0.341 8.404 -0.767 1.00 . A A . 31 HIS H 1 1
14 9089 1 1 31 HIS HA H 2.108 7.535 0.042 1.00 . A A . 31 HIS HA 1 1
14 9090 1 1 31 HIS HB2 H 0.239 6.024 -0.430 1.00 . A A . 31 HIS HB2 1 1
14 9091 1 1 31 HIS HB3 H 0.421 6.319 -2.156 1.00 . A A . 31 HIS HB3 1 1
14 9092 1 1 31 HIS HD1 H 2.656 5.060 0.665 1.00 . A A . 31 HIS HD1 1 1
14 9093 1 1 31 HIS HD2 H 1.844 4.368 -3.351 1.00 . A A . 31 HIS HD2 1 1
14 9094 1 1 31 HIS HE1 H 4.122 3.126 0.006 1.00 . A A . 31 HIS HE1 1 1
14 9095 1 1 31 HIS N N 0.605 8.650 -0.829 1.00 . A A . 31 HIS N 1 1
14 9096 1 1 31 HIS ND1 N 2.670 4.680 -0.238 1.00 . A A . 31 HIS ND1 1 1
14 9097 1 1 31 HIS NE2 N 3.187 3.424 -1.895 1.00 . A A . 31 HIS NE2 1 1
14 9098 1 1 31 HIS O O 3.844 7.953 -1.715 1.00 . A A . 31 HIS O 1 1
14 9099 1 1 32 GLN C C 4.189 9.384 -3.875 1.00 . A A . 32 GLN C 1 1
14 9100 1 1 32 GLN CA C 3.057 8.465 -4.323 1.00 . A A . 32 GLN CA 1 1
14 9101 1 1 32 GLN CB C 2.269 9.122 -5.457 1.00 . A A . 32 GLN CB 1 1
14 9102 1 1 32 GLN CD C 2.096 7.222 -7.113 1.00 . A A . 32 GLN CD 1 1
14 9103 1 1 32 GLN CG C 1.346 8.164 -6.192 1.00 . A A . 32 GLN CG 1 1
14 9104 1 1 32 GLN H H 1.205 8.105 -3.362 1.00 . A A . 32 GLN H 1 1
14 9105 1 1 32 GLN HA H 3.482 7.540 -4.681 1.00 . A A . 32 GLN HA 1 1
14 9106 1 1 32 GLN HB2 H 1.670 9.922 -5.047 1.00 . A A . 32 GLN HB2 1 1
14 9107 1 1 32 GLN HB3 H 2.965 9.535 -6.171 1.00 . A A . 32 GLN HB3 1 1
14 9108 1 1 32 GLN HE21 H 0.570 7.212 -8.387 1.00 . A A . 32 GLN HE21 1 1
14 9109 1 1 32 GLN HE22 H 1.931 6.249 -8.838 1.00 . A A . 32 GLN HE22 1 1
14 9110 1 1 32 GLN HG2 H 0.805 7.576 -5.465 1.00 . A A . 32 GLN HG2 1 1
14 9111 1 1 32 GLN HG3 H 0.646 8.739 -6.781 1.00 . A A . 32 GLN HG3 1 1
14 9112 1 1 32 GLN N N 2.172 8.149 -3.208 1.00 . A A . 32 GLN N 1 1
14 9113 1 1 32 GLN NE2 N 1.469 6.856 -8.225 1.00 . A A . 32 GLN NE2 1 1
14 9114 1 1 32 GLN O O 5.292 9.339 -4.420 1.00 . A A . 32 GLN O 1 1
14 9115 1 1 32 GLN OE1 O 3.227 6.827 -6.828 1.00 . A A . 32 GLN OE1 1 1
14 9116 1 1 33 LYS C C 6.240 10.447 -2.136 1.00 . A A . 33 LYS C 1 1
14 9117 1 1 33 LYS CA C 4.903 11.147 -2.357 1.00 . A A . 33 LYS CA 1 1
14 9118 1 1 33 LYS CB C 4.415 11.763 -1.044 1.00 . A A . 33 LYS CB 1 1
14 9119 1 1 33 LYS CD C 3.621 14.078 -1.611 1.00 . A A . 33 LYS CD 1 1
14 9120 1 1 33 LYS CE C 2.486 15.070 -1.409 1.00 . A A . 33 LYS CE 1 1
14 9121 1 1 33 LYS CG C 3.209 12.672 -1.209 1.00 . A A . 33 LYS CG 1 1
14 9122 1 1 33 LYS H H 3.011 10.207 -2.486 1.00 . A A . 33 LYS H 1 1
14 9123 1 1 33 LYS HA H 5.037 11.933 -3.085 1.00 . A A . 33 LYS HA 1 1
14 9124 1 1 33 LYS HB2 H 4.149 10.967 -0.364 1.00 . A A . 33 LYS HB2 1 1
14 9125 1 1 33 LYS HB3 H 5.218 12.342 -0.611 1.00 . A A . 33 LYS HB3 1 1
14 9126 1 1 33 LYS HD2 H 4.462 14.384 -1.007 1.00 . A A . 33 LYS HD2 1 1
14 9127 1 1 33 LYS HD3 H 3.905 14.076 -2.654 1.00 . A A . 33 LYS HD3 1 1
14 9128 1 1 33 LYS HE2 H 2.709 15.970 -1.962 1.00 . A A . 33 LYS HE2 1 1
14 9129 1 1 33 LYS HE3 H 1.573 14.634 -1.786 1.00 . A A . 33 LYS HE3 1 1
14 9130 1 1 33 LYS HG2 H 2.565 12.264 -1.975 1.00 . A A . 33 LYS HG2 1 1
14 9131 1 1 33 LYS HG3 H 2.673 12.717 -0.272 1.00 . A A . 33 LYS HG3 1 1
14 9132 1 1 33 LYS HZ1 H 1.359 15.832 0.176 1.00 . A A . 33 LYS HZ1 1 1
14 9133 1 1 33 LYS HZ2 H 3.022 16.105 0.324 1.00 . A A . 33 LYS HZ2 1 1
14 9134 1 1 33 LYS HZ3 H 2.389 14.564 0.615 1.00 . A A . 33 LYS HZ3 1 1
14 9135 1 1 33 LYS N N 3.909 10.218 -2.879 1.00 . A A . 33 LYS N 1 1
14 9136 1 1 33 LYS NZ N 2.301 15.417 0.027 1.00 . A A . 33 LYS NZ 1 1
14 9137 1 1 33 LYS O O 7.282 10.924 -2.585 1.00 . A A . 33 LYS O 1 1
14 9138 1 1 34 ILE C C 7.984 7.944 -2.444 1.00 . A A . 34 ILE C 1 1
14 9139 1 1 34 ILE CA C 7.410 8.547 -1.166 1.00 . A A . 34 ILE CA 1 1
14 9140 1 1 34 ILE CB C 7.141 7.418 -0.155 1.00 . A A . 34 ILE CB 1 1
14 9141 1 1 34 ILE CD1 C 6.457 4.967 -0.229 1.00 . A A . 34 ILE CD1 1 1
14 9142 1 1 34 ILE CG1 C 6.222 6.360 -0.770 1.00 . A A . 34 ILE CG1 1 1
14 9143 1 1 34 ILE CG2 C 6.528 7.982 1.119 1.00 . A A . 34 ILE CG2 1 1
14 9144 1 1 34 ILE H H 5.340 8.985 -1.112 1.00 . A A . 34 ILE H 1 1
14 9145 1 1 34 ILE HA H 8.140 9.220 -0.739 1.00 . A A . 34 ILE HA 1 1
14 9146 1 1 34 ILE HB H 8.084 6.960 0.100 1.00 . A A . 34 ILE HB 1 1
14 9147 1 1 34 ILE HD11 H 7.149 5.015 0.600 1.00 . A A . 34 ILE HD11 1 1
14 9148 1 1 34 ILE HD12 H 5.520 4.550 0.109 1.00 . A A . 34 ILE HD12 1 1
14 9149 1 1 34 ILE HD13 H 6.870 4.343 -1.007 1.00 . A A . 34 ILE HD13 1 1
14 9150 1 1 34 ILE HG12 H 5.196 6.624 -0.572 1.00 . A A . 34 ILE HG12 1 1
14 9151 1 1 34 ILE HG13 H 6.382 6.333 -1.839 1.00 . A A . 34 ILE HG13 1 1
14 9152 1 1 34 ILE HG21 H 5.805 8.743 0.864 1.00 . A A . 34 ILE HG21 1 1
14 9153 1 1 34 ILE HG22 H 6.039 7.190 1.664 1.00 . A A . 34 ILE HG22 1 1
14 9154 1 1 34 ILE HG23 H 7.305 8.415 1.731 1.00 . A A . 34 ILE HG23 1 1
14 9155 1 1 34 ILE N N 6.202 9.314 -1.444 1.00 . A A . 34 ILE N 1 1
14 9156 1 1 34 ILE O O 9.152 7.559 -2.492 1.00 . A A . 34 ILE O 1 1
14 9157 1 1 35 HIS C C 8.046 8.416 -5.702 1.00 . A A . 35 HIS C 1 1
14 9158 1 1 35 HIS CA C 7.579 7.311 -4.760 1.00 . A A . 35 HIS CA 1 1
14 9159 1 1 35 HIS CB C 6.436 6.525 -5.404 1.00 . A A . 35 HIS CB 1 1
14 9160 1 1 35 HIS CD2 C 5.170 4.491 -4.411 1.00 . A A . 35 HIS CD2 1 1
14 9161 1 1 35 HIS CE1 C 6.876 3.132 -4.182 1.00 . A A . 35 HIS CE1 1 1
14 9162 1 1 35 HIS CG C 6.272 5.144 -4.848 1.00 . A A . 35 HIS CG 1 1
14 9163 1 1 35 HIS H H 6.234 8.188 -3.380 1.00 . A A . 35 HIS H 1 1
14 9164 1 1 35 HIS HA H 8.404 6.641 -4.573 1.00 . A A . 35 HIS HA 1 1
14 9165 1 1 35 HIS HB2 H 5.509 7.057 -5.248 1.00 . A A . 35 HIS HB2 1 1
14 9166 1 1 35 HIS HB3 H 6.621 6.437 -6.465 1.00 . A A . 35 HIS HB3 1 1
14 9167 1 1 35 HIS HD1 H 8.259 4.446 -4.920 1.00 . A A . 35 HIS HD1 1 1
14 9168 1 1 35 HIS HD2 H 4.161 4.878 -4.387 1.00 . A A . 35 HIS HD2 1 1
14 9169 1 1 35 HIS HE1 H 7.473 2.263 -3.952 1.00 . A A . 35 HIS HE1 1 1
14 9170 1 1 35 HIS N N 7.154 7.865 -3.479 1.00 . A A . 35 HIS N 1 1
14 9171 1 1 35 HIS ND1 N 7.324 4.266 -4.691 1.00 . A A . 35 HIS ND1 1 1
14 9172 1 1 35 HIS NE2 N 5.572 3.243 -4.002 1.00 . A A . 35 HIS NE2 1 1
14 9173 1 1 35 HIS O O 8.071 8.239 -6.921 1.00 . A A . 35 HIS O 1 1
14 9174 1 1 36 THR C C 10.363 10.563 -6.248 1.00 . A A . 36 THR C 1 1
14 9175 1 1 36 THR CA C 8.880 10.692 -5.919 1.00 . A A . 36 THR CA 1 1
14 9176 1 1 36 THR CB C 8.644 12.024 -5.181 1.00 . A A . 36 THR CB 1 1
14 9177 1 1 36 THR CG2 C 7.163 12.371 -5.152 1.00 . A A . 36 THR CG2 1 1
14 9178 1 1 36 THR H H 8.374 9.638 -4.154 1.00 . A A . 36 THR H 1 1
14 9179 1 1 36 THR HA H 8.317 10.711 -6.840 1.00 . A A . 36 THR HA 1 1
14 9180 1 1 36 THR HB H 9.172 12.807 -5.705 1.00 . A A . 36 THR HB 1 1
14 9181 1 1 36 THR HG1 H 10.070 12.195 -3.829 1.00 . A A . 36 THR HG1 1 1
14 9182 1 1 36 THR HG21 H 6.874 12.793 -6.103 1.00 . A A . 36 THR HG21 1 1
14 9183 1 1 36 THR HG22 H 6.977 13.090 -4.368 1.00 . A A . 36 THR HG22 1 1
14 9184 1 1 36 THR HG23 H 6.587 11.477 -4.965 1.00 . A A . 36 THR HG23 1 1
14 9185 1 1 36 THR N N 8.416 9.558 -5.130 1.00 . A A . 36 THR N 1 1
14 9186 1 1 36 THR O O 10.805 10.949 -7.330 1.00 . A A . 36 THR O 1 1
14 9187 1 1 36 THR OG1 O 9.145 11.937 -3.842 1.00 . A A . 36 THR OG1 1 1
14 9188 1 1 37 LYS C C 12.850 8.532 -6.237 1.00 . A A . 37 LYS C 1 1
14 9189 1 1 37 LYS CA C 12.561 9.835 -5.498 1.00 . A A . 37 LYS CA 1 1
14 9190 1 1 37 LYS CB C 13.280 9.837 -4.147 1.00 . A A . 37 LYS CB 1 1
14 9191 1 1 37 LYS CD C 13.623 8.404 -2.112 1.00 . A A . 37 LYS CD 1 1
14 9192 1 1 37 LYS CE C 14.350 7.195 -2.679 1.00 . A A . 37 LYS CE 1 1
14 9193 1 1 37 LYS CG C 12.612 8.960 -3.101 1.00 . A A . 37 LYS CG 1 1
14 9194 1 1 37 LYS H H 10.716 9.729 -4.465 1.00 . A A . 37 LYS H 1 1
14 9195 1 1 37 LYS HA H 12.925 10.660 -6.091 1.00 . A A . 37 LYS HA 1 1
14 9196 1 1 37 LYS HB2 H 14.291 9.484 -4.290 1.00 . A A . 37 LYS HB2 1 1
14 9197 1 1 37 LYS HB3 H 13.311 10.849 -3.771 1.00 . A A . 37 LYS HB3 1 1
14 9198 1 1 37 LYS HD2 H 14.348 9.171 -1.882 1.00 . A A . 37 LYS HD2 1 1
14 9199 1 1 37 LYS HD3 H 13.106 8.112 -1.209 1.00 . A A . 37 LYS HD3 1 1
14 9200 1 1 37 LYS HE2 H 14.632 7.406 -3.699 1.00 . A A . 37 LYS HE2 1 1
14 9201 1 1 37 LYS HE3 H 15.238 7.016 -2.090 1.00 . A A . 37 LYS HE3 1 1
14 9202 1 1 37 LYS HG2 H 11.884 9.549 -2.563 1.00 . A A . 37 LYS HG2 1 1
14 9203 1 1 37 LYS HG3 H 12.117 8.138 -3.597 1.00 . A A . 37 LYS HG3 1 1
14 9204 1 1 37 LYS HZ1 H 12.629 6.133 -3.203 1.00 . A A . 37 LYS HZ1 1 1
14 9205 1 1 37 LYS HZ2 H 13.239 5.738 -1.675 1.00 . A A . 37 LYS HZ2 1 1
14 9206 1 1 37 LYS HZ3 H 14.013 5.170 -3.068 1.00 . A A . 37 LYS HZ3 1 1
14 9207 1 1 37 LYS N N 11.127 10.017 -5.308 1.00 . A A . 37 LYS N 1 1
14 9208 1 1 37 LYS NZ N 13.498 5.974 -2.655 1.00 . A A . 37 LYS NZ 1 1
14 9209 1 1 37 LYS O O 12.944 7.469 -5.625 1.00 . A A . 37 LYS O 1 1
14 9210 1 1 38 GLN C C 14.571 6.782 -7.945 1.00 . A A . 38 GLN C 1 1
14 9211 1 1 38 GLN CA C 13.272 7.452 -8.377 1.00 . A A . 38 GLN CA 1 1
14 9212 1 1 38 GLN CB C 13.354 7.846 -9.853 1.00 . A A . 38 GLN CB 1 1
14 9213 1 1 38 GLN CD C 11.482 9.455 -10.394 1.00 . A A . 38 GLN CD 1 1
14 9214 1 1 38 GLN CG C 11.995 8.033 -10.509 1.00 . A A . 38 GLN CG 1 1
14 9215 1 1 38 GLN H H 12.906 9.500 -7.986 1.00 . A A . 38 GLN H 1 1
14 9216 1 1 38 GLN HA H 12.459 6.754 -8.245 1.00 . A A . 38 GLN HA 1 1
14 9217 1 1 38 GLN HB2 H 13.900 8.773 -9.936 1.00 . A A . 38 GLN HB2 1 1
14 9218 1 1 38 GLN HB3 H 13.885 7.074 -10.390 1.00 . A A . 38 GLN HB3 1 1
14 9219 1 1 38 GLN HE21 H 13.135 10.147 -11.255 1.00 . A A . 38 GLN HE21 1 1
14 9220 1 1 38 GLN HE22 H 11.968 11.338 -10.803 1.00 . A A . 38 GLN HE22 1 1
14 9221 1 1 38 GLN HG2 H 12.077 7.780 -11.556 1.00 . A A . 38 GLN HG2 1 1
14 9222 1 1 38 GLN HG3 H 11.287 7.370 -10.035 1.00 . A A . 38 GLN HG3 1 1
14 9223 1 1 38 GLN N N 12.992 8.624 -7.556 1.00 . A A . 38 GLN N 1 1
14 9224 1 1 38 GLN NE2 N 12.275 10.410 -10.864 1.00 . A A . 38 GLN NE2 1 1
14 9225 1 1 38 GLN O O 15.663 7.255 -8.263 1.00 . A A . 38 GLN O 1 1
14 9226 1 1 38 GLN OE1 O 10.385 9.692 -9.888 1.00 . A A . 38 GLN OE1 1 1
14 9227 1 1 39 LYS C C 15.264 3.476 -6.492 1.00 . A A . 39 LYS C 1 1
14 9228 1 1 39 LYS CA C 15.612 4.940 -6.740 1.00 . A A . 39 LYS CA 1 1
14 9229 1 1 39 LYS CB C 16.151 5.572 -5.455 1.00 . A A . 39 LYS CB 1 1
14 9230 1 1 39 LYS CD C 18.559 6.095 -5.941 1.00 . A A . 39 LYS CD 1 1
14 9231 1 1 39 LYS CE C 19.941 5.468 -6.032 1.00 . A A . 39 LYS CE 1 1
14 9232 1 1 39 LYS CG C 17.597 5.214 -5.161 1.00 . A A . 39 LYS CG 1 1
14 9233 1 1 39 LYS H H 13.550 5.349 -6.995 1.00 . A A . 39 LYS H 1 1
14 9234 1 1 39 LYS HA H 16.373 4.992 -7.504 1.00 . A A . 39 LYS HA 1 1
14 9235 1 1 39 LYS HB2 H 16.077 6.646 -5.538 1.00 . A A . 39 LYS HB2 1 1
14 9236 1 1 39 LYS HB3 H 15.544 5.241 -4.624 1.00 . A A . 39 LYS HB3 1 1
14 9237 1 1 39 LYS HD2 H 18.174 6.237 -6.940 1.00 . A A . 39 LYS HD2 1 1
14 9238 1 1 39 LYS HD3 H 18.639 7.053 -5.445 1.00 . A A . 39 LYS HD3 1 1
14 9239 1 1 39 LYS HE2 H 20.668 6.250 -6.190 1.00 . A A . 39 LYS HE2 1 1
14 9240 1 1 39 LYS HE3 H 20.154 4.962 -5.101 1.00 . A A . 39 LYS HE3 1 1
14 9241 1 1 39 LYS HG2 H 17.784 5.344 -4.106 1.00 . A A . 39 LYS HG2 1 1
14 9242 1 1 39 LYS HG3 H 17.766 4.183 -5.435 1.00 . A A . 39 LYS HG3 1 1
14 9243 1 1 39 LYS HZ1 H 19.340 4.721 -7.888 1.00 . A A . 39 LYS HZ1 1 1
14 9244 1 1 39 LYS HZ2 H 19.839 3.527 -6.798 1.00 . A A . 39 LYS HZ2 1 1
14 9245 1 1 39 LYS HZ3 H 20.987 4.506 -7.563 1.00 . A A . 39 LYS HZ3 1 1
14 9246 1 1 39 LYS N N 14.448 5.677 -7.217 1.00 . A A . 39 LYS N 1 1
14 9247 1 1 39 LYS NZ N 20.033 4.487 -7.149 1.00 . A A . 39 LYS NZ 1 1
14 9248 1 1 39 LYS O O 14.281 3.150 -5.827 1.00 . A A . 39 LYS O 1 1
14 9249 1 1 40 PRO C C 16.151 0.650 -5.461 1.00 . A A . 40 PRO C 1 1
14 9250 1 1 40 PRO CA C 15.890 1.125 -6.887 1.00 . A A . 40 PRO CA 1 1
14 9251 1 1 40 PRO CB C 16.918 0.523 -7.848 1.00 . A A . 40 PRO CB 1 1
14 9252 1 1 40 PRO CD C 17.281 2.886 -7.843 1.00 . A A . 40 PRO CD 1 1
14 9253 1 1 40 PRO CG C 17.981 1.561 -7.964 1.00 . A A . 40 PRO CG 1 1
14 9254 1 1 40 PRO HA H 14.896 0.828 -7.187 1.00 . A A . 40 PRO HA 1 1
14 9255 1 1 40 PRO HB2 H 17.306 -0.397 -7.434 1.00 . A A . 40 PRO HB2 1 1
14 9256 1 1 40 PRO HB3 H 16.452 0.327 -8.802 1.00 . A A . 40 PRO HB3 1 1
14 9257 1 1 40 PRO HD2 H 17.911 3.601 -7.334 1.00 . A A . 40 PRO HD2 1 1
14 9258 1 1 40 PRO HD3 H 16.999 3.255 -8.818 1.00 . A A . 40 PRO HD3 1 1
14 9259 1 1 40 PRO HG2 H 18.700 1.441 -7.168 1.00 . A A . 40 PRO HG2 1 1
14 9260 1 1 40 PRO HG3 H 18.467 1.481 -8.926 1.00 . A A . 40 PRO HG3 1 1
14 9261 1 1 40 PRO N N 16.089 2.570 -7.037 1.00 . A A . 40 PRO N 1 1
14 9262 1 1 40 PRO O O 17.285 0.334 -5.100 1.00 . A A . 40 PRO O 1 1
14 9263 1 1 41 SER C C 14.946 -1.330 -3.144 1.00 . A A . 41 SER C 1 1
14 9264 1 1 41 SER CA C 15.211 0.167 -3.269 1.00 . A A . 41 SER CA 1 1
14 9265 1 1 41 SER CB C 14.234 0.945 -2.385 1.00 . A A . 41 SER CB 1 1
14 9266 1 1 41 SER H H 14.217 0.866 -5.003 1.00 . A A . 41 SER H 1 1
14 9267 1 1 41 SER HA H 16.220 0.371 -2.941 1.00 . A A . 41 SER HA 1 1
14 9268 1 1 41 SER HB2 H 13.235 0.843 -2.782 1.00 . A A . 41 SER HB2 1 1
14 9269 1 1 41 SER HB3 H 14.265 0.546 -1.381 1.00 . A A . 41 SER HB3 1 1
14 9270 1 1 41 SER HG H 14.236 2.757 -3.128 1.00 . A A . 41 SER HG 1 1
14 9271 1 1 41 SER N N 15.095 0.601 -4.656 1.00 . A A . 41 SER N 1 1
14 9272 1 1 41 SER O O 15.716 -2.059 -2.519 1.00 . A A . 41 SER O 1 1
14 9273 1 1 41 SER OG O 14.570 2.320 -2.341 1.00 . A A . 41 SER OG 1 1
14 9274 1 1 42 GLY C C 12.104 -3.421 -3.150 1.00 . A A . 42 GLY C 1 1
14 9275 1 1 42 GLY CA C 13.501 -3.191 -3.689 1.00 . A A . 42 GLY CA 1 1
14 9276 1 1 42 GLY H H 13.273 -1.156 -4.229 1.00 . A A . 42 GLY H 1 1
14 9277 1 1 42 GLY HA2 H 13.565 -3.606 -4.684 1.00 . A A . 42 GLY HA2 1 1
14 9278 1 1 42 GLY HA3 H 14.209 -3.700 -3.052 1.00 . A A . 42 GLY HA3 1 1
14 9279 1 1 42 GLY N N 13.850 -1.783 -3.744 1.00 . A A . 42 GLY N 1 1
14 9280 1 1 42 GLY O O 11.917 -3.962 -2.059 1.00 . A A . 42 GLY O 1 1
14 9281 1 1 43 PRO C C 9.232 -4.613 -3.560 1.00 . A A . 43 PRO C 1 1
14 9282 1 1 43 PRO CA C 9.685 -3.157 -3.537 1.00 . A A . 43 PRO CA 1 1
14 9283 1 1 43 PRO CB C 8.935 -2.347 -4.598 1.00 . A A . 43 PRO CB 1 1
14 9284 1 1 43 PRO CD C 11.239 -2.352 -5.236 1.00 . A A . 43 PRO CD 1 1
14 9285 1 1 43 PRO CG C 9.839 -2.348 -5.783 1.00 . A A . 43 PRO CG 1 1
14 9286 1 1 43 PRO HA H 9.494 -2.737 -2.560 1.00 . A A . 43 PRO HA 1 1
14 9287 1 1 43 PRO HB2 H 7.992 -2.826 -4.820 1.00 . A A . 43 PRO HB2 1 1
14 9288 1 1 43 PRO HB3 H 8.761 -1.346 -4.235 1.00 . A A . 43 PRO HB3 1 1
14 9289 1 1 43 PRO HD2 H 11.893 -2.923 -5.878 1.00 . A A . 43 PRO HD2 1 1
14 9290 1 1 43 PRO HD3 H 11.604 -1.342 -5.124 1.00 . A A . 43 PRO HD3 1 1
14 9291 1 1 43 PRO HG2 H 9.665 -3.232 -6.377 1.00 . A A . 43 PRO HG2 1 1
14 9292 1 1 43 PRO HG3 H 9.670 -1.458 -6.372 1.00 . A A . 43 PRO HG3 1 1
14 9293 1 1 43 PRO N N 11.090 -3.004 -3.924 1.00 . A A . 43 PRO N 1 1
14 9294 1 1 43 PRO O O 9.009 -5.187 -4.625 1.00 . A A . 43 PRO O 1 1
14 9295 1 1 44 SER C C 8.204 -6.904 -0.844 1.00 . A A . 44 SER C 1 1
14 9296 1 1 44 SER CA C 8.674 -6.595 -2.262 1.00 . A A . 44 SER CA 1 1
14 9297 1 1 44 SER CB C 9.820 -7.533 -2.647 1.00 . A A . 44 SER CB 1 1
14 9298 1 1 44 SER H H 9.290 -4.694 -1.563 1.00 . A A . 44 SER H 1 1
14 9299 1 1 44 SER HA H 7.851 -6.749 -2.943 1.00 . A A . 44 SER HA 1 1
14 9300 1 1 44 SER HB2 H 10.438 -7.055 -3.391 1.00 . A A . 44 SER HB2 1 1
14 9301 1 1 44 SER HB3 H 10.414 -7.749 -1.770 1.00 . A A . 44 SER HB3 1 1
14 9302 1 1 44 SER HG H 8.454 -8.607 -3.550 1.00 . A A . 44 SER HG 1 1
14 9303 1 1 44 SER N N 9.098 -5.204 -2.377 1.00 . A A . 44 SER N 1 1
14 9304 1 1 44 SER O O 8.987 -6.862 0.105 1.00 . A A . 44 SER O 1 1
14 9305 1 1 44 SER OG O 9.327 -8.751 -3.176 1.00 . A A . 44 SER OG 1 1
14 9306 1 1 45 SER C C 6.211 -9.035 0.784 1.00 . A A . 45 SER C 1 1
14 9307 1 1 45 SER CA C 6.341 -7.526 0.595 1.00 . A A . 45 SER CA 1 1
14 9308 1 1 45 SER CB C 4.971 -6.863 0.741 1.00 . A A . 45 SER CB 1 1
14 9309 1 1 45 SER H H 6.344 -7.230 -1.502 1.00 . A A . 45 SER H 1 1
14 9310 1 1 45 SER HA H 7.003 -7.136 1.353 1.00 . A A . 45 SER HA 1 1
14 9311 1 1 45 SER HB2 H 4.617 -6.991 1.753 1.00 . A A . 45 SER HB2 1 1
14 9312 1 1 45 SER HB3 H 5.059 -5.809 0.521 1.00 . A A . 45 SER HB3 1 1
14 9313 1 1 45 SER HG H 4.350 -7.361 -1.049 1.00 . A A . 45 SER HG 1 1
14 9314 1 1 45 SER N N 6.919 -7.214 -0.707 1.00 . A A . 45 SER N 1 1
14 9315 1 1 45 SER O O 5.979 -9.774 -0.172 1.00 . A A . 45 SER O 1 1
14 9316 1 1 45 SER OG O 4.028 -7.437 -0.148 1.00 . A A . 45 SER OG 1 1
14 9317 1 1 46 GLY C C 4.991 -11.247 3.072 1.00 . A A . 46 GLY C 1 1
14 9318 1 1 46 GLY CA C 6.260 -10.902 2.319 1.00 . A A . 46 GLY CA 1 1
14 9319 1 1 46 GLY H H 6.547 -8.849 2.749 1.00 . A A . 46 GLY H 1 1
14 9320 1 1 46 GLY HA2 H 6.276 -11.453 1.390 1.00 . A A . 46 GLY HA2 1 1
14 9321 1 1 46 GLY HA3 H 7.110 -11.197 2.916 1.00 . A A . 46 GLY HA3 1 1
14 9322 1 1 46 GLY N N 6.363 -9.485 2.026 1.00 . A A . 46 GLY N 1 1
14 9323 1 1 46 GLY O O 4.439 -10.379 3.746 1.00 . A A . 46 GLY O 1 1
14 9324 2 2 1 ZN ZN ZN 3.760 2.361 -3.536 1.00 . B A . 201 ZN ZN 1 1
15 9325 1 1 1 GLY C C 0.753 -15.104 -8.123 1.00 . A A . 1 GLY C 1 1
15 9326 1 1 1 GLY CA C 2.047 -15.661 -7.563 1.00 . A A . 1 GLY CA 1 1
15 9327 1 1 1 GLY H1 H 3.447 -14.464 -8.607 1.00 . A A . 1 GLY H1 1 1
15 9328 1 1 1 GLY HA2 H 1.946 -16.729 -7.444 1.00 . A A . 1 GLY HA2 1 1
15 9329 1 1 1 GLY HA3 H 2.227 -15.217 -6.595 1.00 . A A . 1 GLY HA3 1 1
15 9330 1 1 1 GLY N N 3.185 -15.390 -8.421 1.00 . A A . 1 GLY N 1 1
15 9331 1 1 1 GLY O O 0.574 -13.889 -8.199 1.00 . A A . 1 GLY O 1 1
15 9332 1 1 2 SER C C -2.586 -16.289 -8.370 1.00 . A A . 2 SER C 1 1
15 9333 1 1 2 SER CA C -1.433 -15.586 -9.079 1.00 . A A . 2 SER CA 1 1
15 9334 1 1 2 SER CB C -1.478 -15.891 -10.578 1.00 . A A . 2 SER CB 1 1
15 9335 1 1 2 SER H H 0.051 -16.950 -8.431 1.00 . A A . 2 SER H 1 1
15 9336 1 1 2 SER HA H -1.533 -14.520 -8.934 1.00 . A A . 2 SER HA 1 1
15 9337 1 1 2 SER HB2 H -1.377 -16.955 -10.729 1.00 . A A . 2 SER HB2 1 1
15 9338 1 1 2 SER HB3 H -2.423 -15.557 -10.982 1.00 . A A . 2 SER HB3 1 1
15 9339 1 1 2 SER HG H -0.770 -14.436 -11.682 1.00 . A A . 2 SER HG 1 1
15 9340 1 1 2 SER N N -0.151 -15.995 -8.518 1.00 . A A . 2 SER N 1 1
15 9341 1 1 2 SER O O -3.093 -17.306 -8.844 1.00 . A A . 2 SER O 1 1
15 9342 1 1 2 SER OG O -0.429 -15.230 -11.264 1.00 . A A . 2 SER OG 1 1
15 9343 1 1 3 SER C C -4.477 -15.396 -5.301 1.00 . A A . 3 SER C 1 1
15 9344 1 1 3 SER CA C -4.086 -16.317 -6.453 1.00 . A A . 3 SER CA 1 1
15 9345 1 1 3 SER CB C -3.684 -17.689 -5.911 1.00 . A A . 3 SER CB 1 1
15 9346 1 1 3 SER H H -2.551 -14.930 -6.905 1.00 . A A . 3 SER H 1 1
15 9347 1 1 3 SER HA H -4.935 -16.433 -7.110 1.00 . A A . 3 SER HA 1 1
15 9348 1 1 3 SER HB2 H -3.222 -18.264 -6.699 1.00 . A A . 3 SER HB2 1 1
15 9349 1 1 3 SER HB3 H -2.981 -17.561 -5.100 1.00 . A A . 3 SER HB3 1 1
15 9350 1 1 3 SER HG H -4.648 -19.342 -5.490 1.00 . A A . 3 SER HG 1 1
15 9351 1 1 3 SER N N -2.995 -15.740 -7.231 1.00 . A A . 3 SER N 1 1
15 9352 1 1 3 SER O O -3.812 -14.395 -5.038 1.00 . A A . 3 SER O 1 1
15 9353 1 1 3 SER OG O -4.812 -18.398 -5.429 1.00 . A A . 3 SER OG 1 1
15 9354 1 1 4 GLY C C -6.402 -15.781 -2.297 1.00 . A A . 4 GLY C 1 1
15 9355 1 1 4 GLY CA C -6.024 -14.940 -3.500 1.00 . A A . 4 GLY CA 1 1
15 9356 1 1 4 GLY H H -6.053 -16.553 -4.871 1.00 . A A . 4 GLY H 1 1
15 9357 1 1 4 GLY HA2 H -5.240 -14.254 -3.215 1.00 . A A . 4 GLY HA2 1 1
15 9358 1 1 4 GLY HA3 H -6.888 -14.372 -3.813 1.00 . A A . 4 GLY HA3 1 1
15 9359 1 1 4 GLY N N -5.562 -15.744 -4.616 1.00 . A A . 4 GLY N 1 1
15 9360 1 1 4 GLY O O -6.723 -16.961 -2.432 1.00 . A A . 4 GLY O 1 1
15 9361 1 1 5 SER C C -8.185 -15.737 0.434 1.00 . A A . 5 SER C 1 1
15 9362 1 1 5 SER CA C -6.699 -15.874 0.117 1.00 . A A . 5 SER CA 1 1
15 9363 1 1 5 SER CB C -5.866 -15.332 1.281 1.00 . A A . 5 SER CB 1 1
15 9364 1 1 5 SER H H -6.099 -14.229 -1.073 1.00 . A A . 5 SER H 1 1
15 9365 1 1 5 SER HA H -6.468 -16.920 -0.023 1.00 . A A . 5 SER HA 1 1
15 9366 1 1 5 SER HB2 H -6.068 -15.915 2.167 1.00 . A A . 5 SER HB2 1 1
15 9367 1 1 5 SER HB3 H -4.817 -15.405 1.033 1.00 . A A . 5 SER HB3 1 1
15 9368 1 1 5 SER HG H -7.110 -13.821 1.362 1.00 . A A . 5 SER HG 1 1
15 9369 1 1 5 SER N N -6.363 -15.172 -1.116 1.00 . A A . 5 SER N 1 1
15 9370 1 1 5 SER O O -8.657 -16.206 1.469 1.00 . A A . 5 SER O 1 1
15 9371 1 1 5 SER OG O -6.180 -13.976 1.545 1.00 . A A . 5 SER OG 1 1
15 9372 1 1 6 SER C C -10.998 -14.393 -1.574 1.00 . A A . 6 SER C 1 1
15 9373 1 1 6 SER CA C -10.350 -14.885 -0.283 1.00 . A A . 6 SER CA 1 1
15 9374 1 1 6 SER CB C -10.603 -13.881 0.843 1.00 . A A . 6 SER CB 1 1
15 9375 1 1 6 SER H H -8.483 -14.737 -1.272 1.00 . A A . 6 SER H 1 1
15 9376 1 1 6 SER HA H -10.788 -15.834 -0.013 1.00 . A A . 6 SER HA 1 1
15 9377 1 1 6 SER HB2 H -11.666 -13.786 1.004 1.00 . A A . 6 SER HB2 1 1
15 9378 1 1 6 SER HB3 H -10.131 -14.233 1.748 1.00 . A A . 6 SER HB3 1 1
15 9379 1 1 6 SER HG H -10.114 -12.037 1.290 1.00 . A A . 6 SER HG 1 1
15 9380 1 1 6 SER N N -8.917 -15.089 -0.467 1.00 . A A . 6 SER N 1 1
15 9381 1 1 6 SER O O -10.676 -13.316 -2.073 1.00 . A A . 6 SER O 1 1
15 9382 1 1 6 SER OG O -10.075 -12.606 0.518 1.00 . A A . 6 SER OG 1 1
15 9383 1 1 7 GLY C C -13.756 -13.880 -3.096 1.00 . A A . 7 GLY C 1 1
15 9384 1 1 7 GLY CA C -12.595 -14.824 -3.338 1.00 . A A . 7 GLY CA 1 1
15 9385 1 1 7 GLY H H -12.132 -16.041 -1.668 1.00 . A A . 7 GLY H 1 1
15 9386 1 1 7 GLY HA2 H -11.887 -14.346 -3.999 1.00 . A A . 7 GLY HA2 1 1
15 9387 1 1 7 GLY HA3 H -12.967 -15.719 -3.813 1.00 . A A . 7 GLY HA3 1 1
15 9388 1 1 7 GLY N N -11.915 -15.193 -2.110 1.00 . A A . 7 GLY N 1 1
15 9389 1 1 7 GLY O O -14.904 -14.204 -3.402 1.00 . A A . 7 GLY O 1 1
15 9390 1 1 8 THR C C -14.328 -10.487 -3.149 1.00 . A A . 8 THR C 1 1
15 9391 1 1 8 THR CA C -14.487 -11.714 -2.259 1.00 . A A . 8 THR CA 1 1
15 9392 1 1 8 THR CB C -14.447 -11.273 -0.783 1.00 . A A . 8 THR CB 1 1
15 9393 1 1 8 THR CG2 C -14.792 -12.434 0.138 1.00 . A A . 8 THR CG2 1 1
15 9394 1 1 8 THR H H -12.525 -12.507 -2.323 1.00 . A A . 8 THR H 1 1
15 9395 1 1 8 THR HA H -15.449 -12.166 -2.452 1.00 . A A . 8 THR HA 1 1
15 9396 1 1 8 THR HB H -15.176 -10.489 -0.639 1.00 . A A . 8 THR HB 1 1
15 9397 1 1 8 THR HG1 H -13.190 -9.814 -0.358 1.00 . A A . 8 THR HG1 1 1
15 9398 1 1 8 THR HG21 H -15.820 -12.348 0.454 1.00 . A A . 8 THR HG21 1 1
15 9399 1 1 8 THR HG22 H -14.146 -12.410 1.003 1.00 . A A . 8 THR HG22 1 1
15 9400 1 1 8 THR HG23 H -14.654 -13.365 -0.390 1.00 . A A . 8 THR HG23 1 1
15 9401 1 1 8 THR N N -13.459 -12.707 -2.544 1.00 . A A . 8 THR N 1 1
15 9402 1 1 8 THR O O -15.264 -10.082 -3.837 1.00 . A A . 8 THR O 1 1
15 9403 1 1 8 THR OG1 O -13.147 -10.769 -0.458 1.00 . A A . 8 THR OG1 1 1
15 9404 1 1 9 GLY C C -11.589 -8.024 -3.553 1.00 . A A . 9 GLY C 1 1
15 9405 1 1 9 GLY CA C -12.876 -8.723 -3.941 1.00 . A A . 9 GLY CA 1 1
15 9406 1 1 9 GLY H H -12.427 -10.266 -2.562 1.00 . A A . 9 GLY H 1 1
15 9407 1 1 9 GLY HA2 H -12.814 -9.020 -4.977 1.00 . A A . 9 GLY HA2 1 1
15 9408 1 1 9 GLY HA3 H -13.697 -8.031 -3.824 1.00 . A A . 9 GLY HA3 1 1
15 9409 1 1 9 GLY N N -13.136 -9.899 -3.130 1.00 . A A . 9 GLY N 1 1
15 9410 1 1 9 GLY O O -10.991 -8.337 -2.524 1.00 . A A . 9 GLY O 1 1
15 9411 1 1 10 GLU C C -10.136 -4.840 -4.368 1.00 . A A . 10 GLU C 1 1
15 9412 1 1 10 GLU CA C -9.933 -6.332 -4.117 1.00 . A A . 10 GLU CA 1 1
15 9413 1 1 10 GLU CB C -8.795 -6.857 -4.994 1.00 . A A . 10 GLU CB 1 1
15 9414 1 1 10 GLU CD C -7.736 -6.913 -7.287 1.00 . A A . 10 GLU CD 1 1
15 9415 1 1 10 GLU CG C -8.927 -6.474 -6.458 1.00 . A A . 10 GLU CG 1 1
15 9416 1 1 10 GLU H H -11.680 -6.870 -5.184 1.00 . A A . 10 GLU H 1 1
15 9417 1 1 10 GLU HA H -9.672 -6.478 -3.080 1.00 . A A . 10 GLU HA 1 1
15 9418 1 1 10 GLU HB2 H -7.859 -6.465 -4.623 1.00 . A A . 10 GLU HB2 1 1
15 9419 1 1 10 GLU HB3 H -8.773 -7.935 -4.927 1.00 . A A . 10 GLU HB3 1 1
15 9420 1 1 10 GLU HG2 H -9.816 -6.937 -6.860 1.00 . A A . 10 GLU HG2 1 1
15 9421 1 1 10 GLU HG3 H -9.020 -5.400 -6.529 1.00 . A A . 10 GLU HG3 1 1
15 9422 1 1 10 GLU N N -11.160 -7.075 -4.379 1.00 . A A . 10 GLU N 1 1
15 9423 1 1 10 GLU O O -11.116 -4.431 -4.991 1.00 . A A . 10 GLU O 1 1
15 9424 1 1 10 GLU OE1 O -6.635 -6.361 -7.083 1.00 . A A . 10 GLU OE1 1 1
15 9425 1 1 10 GLU OE2 O -7.906 -7.809 -8.140 1.00 . A A . 10 GLU OE2 1 1
15 9426 1 1 11 LYS C C -8.926 -2.187 -5.478 1.00 . A A . 11 LYS C 1 1
15 9427 1 1 11 LYS CA C -9.276 -2.585 -4.048 1.00 . A A . 11 LYS CA 1 1
15 9428 1 1 11 LYS CB C -8.332 -1.887 -3.067 1.00 . A A . 11 LYS CB 1 1
15 9429 1 1 11 LYS CD C -7.911 -1.631 -0.604 1.00 . A A . 11 LYS CD 1 1
15 9430 1 1 11 LYS CE C -8.540 -1.891 0.757 1.00 . A A . 11 LYS CE 1 1
15 9431 1 1 11 LYS CG C -8.955 -1.621 -1.707 1.00 . A A . 11 LYS CG 1 1
15 9432 1 1 11 LYS H H -8.444 -4.417 -3.390 1.00 . A A . 11 LYS H 1 1
15 9433 1 1 11 LYS HA H -10.290 -2.278 -3.839 1.00 . A A . 11 LYS HA 1 1
15 9434 1 1 11 LYS HB2 H -7.458 -2.506 -2.924 1.00 . A A . 11 LYS HB2 1 1
15 9435 1 1 11 LYS HB3 H -8.027 -0.941 -3.491 1.00 . A A . 11 LYS HB3 1 1
15 9436 1 1 11 LYS HD2 H -7.190 -2.409 -0.809 1.00 . A A . 11 LYS HD2 1 1
15 9437 1 1 11 LYS HD3 H -7.412 -0.672 -0.583 1.00 . A A . 11 LYS HD3 1 1
15 9438 1 1 11 LYS HE2 H -9.528 -1.456 0.771 1.00 . A A . 11 LYS HE2 1 1
15 9439 1 1 11 LYS HE3 H -8.615 -2.958 0.906 1.00 . A A . 11 LYS HE3 1 1
15 9440 1 1 11 LYS HG2 H -9.436 -0.654 -1.725 1.00 . A A . 11 LYS HG2 1 1
15 9441 1 1 11 LYS HG3 H -9.690 -2.386 -1.502 1.00 . A A . 11 LYS HG3 1 1
15 9442 1 1 11 LYS HZ1 H -6.868 -1.856 2.007 1.00 . A A . 11 LYS HZ1 1 1
15 9443 1 1 11 LYS HZ2 H -8.286 -1.301 2.744 1.00 . A A . 11 LYS HZ2 1 1
15 9444 1 1 11 LYS HZ3 H -7.473 -0.322 1.630 1.00 . A A . 11 LYS HZ3 1 1
15 9445 1 1 11 LYS N N -9.203 -4.032 -3.878 1.00 . A A . 11 LYS N 1 1
15 9446 1 1 11 LYS NZ N -7.735 -1.301 1.862 1.00 . A A . 11 LYS NZ 1 1
15 9447 1 1 11 LYS O O -7.947 -2.658 -6.057 1.00 . A A . 11 LYS O 1 1
15 9448 1 1 12 PRO C C -8.313 0.084 -7.552 1.00 . A A . 12 PRO C 1 1
15 9449 1 1 12 PRO CA C -9.538 -0.816 -7.432 1.00 . A A . 12 PRO CA 1 1
15 9450 1 1 12 PRO CB C -10.815 -0.023 -7.723 1.00 . A A . 12 PRO CB 1 1
15 9451 1 1 12 PRO CD C -10.929 -0.696 -5.432 1.00 . A A . 12 PRO CD 1 1
15 9452 1 1 12 PRO CG C -11.309 0.404 -6.384 1.00 . A A . 12 PRO CG 1 1
15 9453 1 1 12 PRO HA H -9.453 -1.634 -8.132 1.00 . A A . 12 PRO HA 1 1
15 9454 1 1 12 PRO HB2 H -10.579 0.827 -8.348 1.00 . A A . 12 PRO HB2 1 1
15 9455 1 1 12 PRO HB3 H -11.530 -0.658 -8.224 1.00 . A A . 12 PRO HB3 1 1
15 9456 1 1 12 PRO HD2 H -10.686 -0.288 -4.462 1.00 . A A . 12 PRO HD2 1 1
15 9457 1 1 12 PRO HD3 H -11.730 -1.417 -5.350 1.00 . A A . 12 PRO HD3 1 1
15 9458 1 1 12 PRO HG2 H -10.835 1.330 -6.096 1.00 . A A . 12 PRO HG2 1 1
15 9459 1 1 12 PRO HG3 H -12.382 0.523 -6.411 1.00 . A A . 12 PRO HG3 1 1
15 9460 1 1 12 PRO N N -9.743 -1.299 -6.063 1.00 . A A . 12 PRO N 1 1
15 9461 1 1 12 PRO O O -7.776 0.275 -8.643 1.00 . A A . 12 PRO O 1 1
15 9462 1 1 13 TYR C C -5.470 0.766 -5.940 1.00 . A A . 13 TYR C 1 1
15 9463 1 1 13 TYR CA C -6.715 1.515 -6.404 1.00 . A A . 13 TYR CA 1 1
15 9464 1 1 13 TYR CB C -6.973 2.713 -5.489 1.00 . A A . 13 TYR CB 1 1
15 9465 1 1 13 TYR CD1 C -9.455 2.939 -5.081 1.00 . A A . 13 TYR CD1 1 1
15 9466 1 1 13 TYR CD2 C -8.423 4.454 -6.604 1.00 . A A . 13 TYR CD2 1 1
15 9467 1 1 13 TYR CE1 C -10.677 3.546 -5.298 1.00 . A A . 13 TYR CE1 1 1
15 9468 1 1 13 TYR CE2 C -9.640 5.068 -6.826 1.00 . A A . 13 TYR CE2 1 1
15 9469 1 1 13 TYR CG C -8.308 3.381 -5.729 1.00 . A A . 13 TYR CG 1 1
15 9470 1 1 13 TYR CZ C -10.765 4.611 -6.171 1.00 . A A . 13 TYR CZ 1 1
15 9471 1 1 13 TYR H H -8.346 0.444 -5.586 1.00 . A A . 13 TYR H 1 1
15 9472 1 1 13 TYR HA H -6.552 1.872 -7.411 1.00 . A A . 13 TYR HA 1 1
15 9473 1 1 13 TYR HB2 H -6.948 2.385 -4.462 1.00 . A A . 13 TYR HB2 1 1
15 9474 1 1 13 TYR HB3 H -6.200 3.451 -5.645 1.00 . A A . 13 TYR HB3 1 1
15 9475 1 1 13 TYR HD1 H -9.384 2.105 -4.398 1.00 . A A . 13 TYR HD1 1 1
15 9476 1 1 13 TYR HD2 H -7.541 4.810 -7.116 1.00 . A A . 13 TYR HD2 1 1
15 9477 1 1 13 TYR HE1 H -11.558 3.188 -4.785 1.00 . A A . 13 TYR HE1 1 1
15 9478 1 1 13 TYR HE2 H -9.709 5.901 -7.510 1.00 . A A . 13 TYR HE2 1 1
15 9479 1 1 13 TYR HH H -12.237 5.710 -5.607 1.00 . A A . 13 TYR HH 1 1
15 9480 1 1 13 TYR N N -7.876 0.634 -6.425 1.00 . A A . 13 TYR N 1 1
15 9481 1 1 13 TYR O O -5.349 0.407 -4.768 1.00 . A A . 13 TYR O 1 1
15 9482 1 1 13 TYR OH O -11.979 5.219 -6.390 1.00 . A A . 13 TYR OH 1 1
15 9483 1 1 14 ILE C C -2.096 0.593 -7.068 1.00 . A A . 14 ILE C 1 1
15 9484 1 1 14 ILE CA C -3.310 -0.172 -6.554 1.00 . A A . 14 ILE CA 1 1
15 9485 1 1 14 ILE CB C -3.302 -1.590 -7.155 1.00 . A A . 14 ILE CB 1 1
15 9486 1 1 14 ILE CD1 C -4.613 -3.771 -7.223 1.00 . A A . 14 ILE CD1 1 1
15 9487 1 1 14 ILE CG1 C -4.419 -2.435 -6.540 1.00 . A A . 14 ILE CG1 1 1
15 9488 1 1 14 ILE CG2 C -1.949 -2.250 -6.937 1.00 . A A . 14 ILE CG2 1 1
15 9489 1 1 14 ILE H H -4.701 0.844 -7.784 1.00 . A A . 14 ILE H 1 1
15 9490 1 1 14 ILE HA H -3.239 -0.258 -5.479 1.00 . A A . 14 ILE HA 1 1
15 9491 1 1 14 ILE HB H -3.468 -1.506 -8.219 1.00 . A A . 14 ILE HB 1 1
15 9492 1 1 14 ILE HD11 H -4.508 -3.647 -8.291 1.00 . A A . 14 ILE HD11 1 1
15 9493 1 1 14 ILE HD12 H -3.868 -4.468 -6.867 1.00 . A A . 14 ILE HD12 1 1
15 9494 1 1 14 ILE HD13 H -5.598 -4.150 -7.000 1.00 . A A . 14 ILE HD13 1 1
15 9495 1 1 14 ILE HG12 H -4.190 -2.623 -5.503 1.00 . A A . 14 ILE HG12 1 1
15 9496 1 1 14 ILE HG13 H -5.350 -1.890 -6.605 1.00 . A A . 14 ILE HG13 1 1
15 9497 1 1 14 ILE HG21 H -1.554 -2.583 -7.885 1.00 . A A . 14 ILE HG21 1 1
15 9498 1 1 14 ILE HG22 H -1.269 -1.538 -6.494 1.00 . A A . 14 ILE HG22 1 1
15 9499 1 1 14 ILE HG23 H -2.064 -3.097 -6.278 1.00 . A A . 14 ILE HG23 1 1
15 9500 1 1 14 ILE N N -4.547 0.533 -6.867 1.00 . A A . 14 ILE N 1 1
15 9501 1 1 14 ILE O O -1.944 0.803 -8.272 1.00 . A A . 14 ILE O 1 1
15 9502 1 1 15 CYS C C 0.710 1.065 -7.655 1.00 . A A . 15 CYS C 1 1
15 9503 1 1 15 CYS CA C -0.028 1.748 -6.507 1.00 . A A . 15 CYS CA 1 1
15 9504 1 1 15 CYS CB C 0.898 1.877 -5.296 1.00 . A A . 15 CYS CB 1 1
15 9505 1 1 15 CYS H H -1.406 0.810 -5.203 1.00 . A A . 15 CYS H 1 1
15 9506 1 1 15 CYS HA H -0.328 2.735 -6.826 1.00 . A A . 15 CYS HA 1 1
15 9507 1 1 15 CYS HB2 H 0.336 2.278 -4.465 1.00 . A A . 15 CYS HB2 1 1
15 9508 1 1 15 CYS HB3 H 1.271 0.898 -5.033 1.00 . A A . 15 CYS HB3 1 1
15 9509 1 1 15 CYS N N -1.231 1.007 -6.148 1.00 . A A . 15 CYS N 1 1
15 9510 1 1 15 CYS O O 0.914 -0.149 -7.640 1.00 . A A . 15 CYS O 1 1
15 9511 1 1 15 CYS SG S 2.333 2.964 -5.569 1.00 . A A . 15 CYS SG 1 1
15 9512 1 1 16 ALA C C 3.324 1.573 -9.678 1.00 . A A . 16 ALA C 1 1
15 9513 1 1 16 ALA CA C 1.825 1.325 -9.802 1.00 . A A . 16 ALA CA 1 1
15 9514 1 1 16 ALA CB C 1.290 1.945 -11.085 1.00 . A A . 16 ALA CB 1 1
15 9515 1 1 16 ALA H H 0.916 2.813 -8.603 1.00 . A A . 16 ALA H 1 1
15 9516 1 1 16 ALA HA H 1.649 0.259 -9.846 1.00 . A A . 16 ALA HA 1 1
15 9517 1 1 16 ALA HB1 H 0.225 2.098 -10.993 1.00 . A A . 16 ALA HB1 1 1
15 9518 1 1 16 ALA HB2 H 1.777 2.893 -11.256 1.00 . A A . 16 ALA HB2 1 1
15 9519 1 1 16 ALA HB3 H 1.488 1.282 -11.914 1.00 . A A . 16 ALA HB3 1 1
15 9520 1 1 16 ALA N N 1.108 1.853 -8.648 1.00 . A A . 16 ALA N 1 1
15 9521 1 1 16 ALA O O 4.029 1.681 -10.680 1.00 . A A . 16 ALA O 1 1
15 9522 1 1 17 GLU C C 5.813 0.788 -7.328 1.00 . A A . 17 GLU C 1 1
15 9523 1 1 17 GLU CA C 5.220 1.901 -8.188 1.00 . A A . 17 GLU CA 1 1
15 9524 1 1 17 GLU CB C 5.418 3.252 -7.498 1.00 . A A . 17 GLU CB 1 1
15 9525 1 1 17 GLU CD C 3.766 4.441 -8.995 1.00 . A A . 17 GLU CD 1 1
15 9526 1 1 17 GLU CG C 5.164 4.442 -8.408 1.00 . A A . 17 GLU CG 1 1
15 9527 1 1 17 GLU H H 3.191 1.569 -7.682 1.00 . A A . 17 GLU H 1 1
15 9528 1 1 17 GLU HA H 5.729 1.914 -9.139 1.00 . A A . 17 GLU HA 1 1
15 9529 1 1 17 GLU HB2 H 4.742 3.317 -6.658 1.00 . A A . 17 GLU HB2 1 1
15 9530 1 1 17 GLU HB3 H 6.434 3.313 -7.137 1.00 . A A . 17 GLU HB3 1 1
15 9531 1 1 17 GLU HG2 H 5.298 5.350 -7.839 1.00 . A A . 17 GLU HG2 1 1
15 9532 1 1 17 GLU HG3 H 5.878 4.419 -9.218 1.00 . A A . 17 GLU HG3 1 1
15 9533 1 1 17 GLU N N 3.804 1.663 -8.441 1.00 . A A . 17 GLU N 1 1
15 9534 1 1 17 GLU O O 6.930 0.330 -7.569 1.00 . A A . 17 GLU O 1 1
15 9535 1 1 17 GLU OE1 O 2.808 4.721 -8.244 1.00 . A A . 17 GLU OE1 1 1
15 9536 1 1 17 GLU OE2 O 3.629 4.159 -10.203 1.00 . A A . 17 GLU OE2 1 1
15 9537 1 1 18 CYS C C 4.586 -1.917 -5.517 1.00 . A A . 18 CYS C 1 1
15 9538 1 1 18 CYS CA C 5.505 -0.701 -5.428 1.00 . A A . 18 CYS CA 1 1
15 9539 1 1 18 CYS CB C 5.553 -0.191 -3.986 1.00 . A A . 18 CYS CB 1 1
15 9540 1 1 18 CYS H H 4.174 0.761 -6.183 1.00 . A A . 18 CYS H 1 1
15 9541 1 1 18 CYS HA H 6.499 -0.994 -5.730 1.00 . A A . 18 CYS HA 1 1
15 9542 1 1 18 CYS HB2 H 5.740 -1.023 -3.324 1.00 . A A . 18 CYS HB2 1 1
15 9543 1 1 18 CYS HB3 H 6.357 0.524 -3.893 1.00 . A A . 18 CYS HB3 1 1
15 9544 1 1 18 CYS N N 5.056 0.357 -6.324 1.00 . A A . 18 CYS N 1 1
15 9545 1 1 18 CYS O O 5.047 -3.046 -5.678 1.00 . A A . 18 CYS O 1 1
15 9546 1 1 18 CYS SG S 4.020 0.623 -3.434 1.00 . A A . 18 CYS SG 1 1
15 9547 1 1 19 GLY C C 1.373 -2.772 -4.302 1.00 . A A . 19 GLY C 1 1
15 9548 1 1 19 GLY CA C 2.320 -2.759 -5.485 1.00 . A A . 19 GLY CA 1 1
15 9549 1 1 19 GLY H H 2.973 -0.754 -5.287 1.00 . A A . 19 GLY H 1 1
15 9550 1 1 19 GLY HA2 H 1.744 -2.654 -6.393 1.00 . A A . 19 GLY HA2 1 1
15 9551 1 1 19 GLY HA3 H 2.853 -3.698 -5.515 1.00 . A A . 19 GLY HA3 1 1
15 9552 1 1 19 GLY N N 3.283 -1.675 -5.413 1.00 . A A . 19 GLY N 1 1
15 9553 1 1 19 GLY O O 0.915 -3.832 -3.875 1.00 . A A . 19 GLY O 1 1
15 9554 1 1 20 LYS C C -1.246 -1.187 -3.083 1.00 . A A . 20 LYS C 1 1
15 9555 1 1 20 LYS CA C 0.181 -1.470 -2.625 1.00 . A A . 20 LYS CA 1 1
15 9556 1 1 20 LYS CB C 0.659 -0.356 -1.691 1.00 . A A . 20 LYS CB 1 1
15 9557 1 1 20 LYS CD C 0.435 0.796 0.530 1.00 . A A . 20 LYS CD 1 1
15 9558 1 1 20 LYS CE C -0.451 1.000 1.749 1.00 . A A . 20 LYS CE 1 1
15 9559 1 1 20 LYS CG C -0.121 -0.278 -0.390 1.00 . A A . 20 LYS CG 1 1
15 9560 1 1 20 LYS H H 1.476 -0.781 -4.152 1.00 . A A . 20 LYS H 1 1
15 9561 1 1 20 LYS HA H 0.195 -2.408 -2.091 1.00 . A A . 20 LYS HA 1 1
15 9562 1 1 20 LYS HB2 H 1.699 -0.524 -1.453 1.00 . A A . 20 LYS HB2 1 1
15 9563 1 1 20 LYS HB3 H 0.563 0.591 -2.201 1.00 . A A . 20 LYS HB3 1 1
15 9564 1 1 20 LYS HD2 H 1.420 0.501 0.860 1.00 . A A . 20 LYS HD2 1 1
15 9565 1 1 20 LYS HD3 H 0.501 1.727 -0.017 1.00 . A A . 20 LYS HD3 1 1
15 9566 1 1 20 LYS HE2 H -1.484 0.940 1.441 1.00 . A A . 20 LYS HE2 1 1
15 9567 1 1 20 LYS HE3 H -0.243 0.218 2.464 1.00 . A A . 20 LYS HE3 1 1
15 9568 1 1 20 LYS HG2 H -1.152 -0.048 -0.612 1.00 . A A . 20 LYS HG2 1 1
15 9569 1 1 20 LYS HG3 H -0.064 -1.234 0.112 1.00 . A A . 20 LYS HG3 1 1
15 9570 1 1 20 LYS HZ1 H -0.231 3.076 1.677 1.00 . A A . 20 LYS HZ1 1 1
15 9571 1 1 20 LYS HZ2 H 0.713 2.327 2.865 1.00 . A A . 20 LYS HZ2 1 1
15 9572 1 1 20 LYS HZ3 H -0.951 2.513 3.100 1.00 . A A . 20 LYS HZ3 1 1
15 9573 1 1 20 LYS N N 1.079 -1.592 -3.768 1.00 . A A . 20 LYS N 1 1
15 9574 1 1 20 LYS NZ N -0.214 2.322 2.393 1.00 . A A . 20 LYS NZ 1 1
15 9575 1 1 20 LYS O O -1.472 -0.768 -4.218 1.00 . A A . 20 LYS O 1 1
15 9576 1 1 21 ALA C C -4.143 0.035 -1.756 1.00 . A A . 21 ALA C 1 1
15 9577 1 1 21 ALA CA C -3.610 -1.182 -2.504 1.00 . A A . 21 ALA CA 1 1
15 9578 1 1 21 ALA CB C -4.437 -2.414 -2.170 1.00 . A A . 21 ALA CB 1 1
15 9579 1 1 21 ALA H H -1.962 -1.750 -1.304 1.00 . A A . 21 ALA H 1 1
15 9580 1 1 21 ALA HA H -3.690 -1.002 -3.567 1.00 . A A . 21 ALA HA 1 1
15 9581 1 1 21 ALA HB1 H -4.691 -2.936 -3.081 1.00 . A A . 21 ALA HB1 1 1
15 9582 1 1 21 ALA HB2 H -3.865 -3.068 -1.528 1.00 . A A . 21 ALA HB2 1 1
15 9583 1 1 21 ALA HB3 H -5.342 -2.114 -1.663 1.00 . A A . 21 ALA HB3 1 1
15 9584 1 1 21 ALA N N -2.205 -1.416 -2.193 1.00 . A A . 21 ALA N 1 1
15 9585 1 1 21 ALA O O -3.526 0.508 -0.802 1.00 . A A . 21 ALA O 1 1
15 9586 1 1 22 PHE C C -7.414 1.716 -1.810 1.00 . A A . 22 PHE C 1 1
15 9587 1 1 22 PHE CA C -5.908 1.700 -1.567 1.00 . A A . 22 PHE CA 1 1
15 9588 1 1 22 PHE CB C -5.280 2.988 -2.104 1.00 . A A . 22 PHE CB 1 1
15 9589 1 1 22 PHE CD1 C -2.818 2.522 -2.250 1.00 . A A . 22 PHE CD1 1 1
15 9590 1 1 22 PHE CD2 C -3.581 4.081 -0.615 1.00 . A A . 22 PHE CD2 1 1
15 9591 1 1 22 PHE CE1 C -1.516 2.715 -1.831 1.00 . A A . 22 PHE CE1 1 1
15 9592 1 1 22 PHE CE2 C -2.280 4.279 -0.192 1.00 . A A . 22 PHE CE2 1 1
15 9593 1 1 22 PHE CG C -3.865 3.201 -1.647 1.00 . A A . 22 PHE CG 1 1
15 9594 1 1 22 PHE CZ C -1.246 3.596 -0.801 1.00 . A A . 22 PHE CZ 1 1
15 9595 1 1 22 PHE H H -5.737 0.115 -2.960 1.00 . A A . 22 PHE H 1 1
15 9596 1 1 22 PHE HA H -5.727 1.637 -0.505 1.00 . A A . 22 PHE HA 1 1
15 9597 1 1 22 PHE HB2 H -5.278 2.956 -3.183 1.00 . A A . 22 PHE HB2 1 1
15 9598 1 1 22 PHE HB3 H -5.867 3.831 -1.774 1.00 . A A . 22 PHE HB3 1 1
15 9599 1 1 22 PHE HD1 H -3.027 1.834 -3.056 1.00 . A A . 22 PHE HD1 1 1
15 9600 1 1 22 PHE HD2 H -4.390 4.616 -0.138 1.00 . A A . 22 PHE HD2 1 1
15 9601 1 1 22 PHE HE1 H -0.709 2.180 -2.309 1.00 . A A . 22 PHE HE1 1 1
15 9602 1 1 22 PHE HE2 H -2.073 4.968 0.613 1.00 . A A . 22 PHE HE2 1 1
15 9603 1 1 22 PHE HZ H -0.229 3.748 -0.472 1.00 . A A . 22 PHE HZ 1 1
15 9604 1 1 22 PHE N N -5.292 0.537 -2.195 1.00 . A A . 22 PHE N 1 1
15 9605 1 1 22 PHE O O -7.896 1.218 -2.828 1.00 . A A . 22 PHE O 1 1
15 9606 1 1 23 THR C C -10.041 3.721 -1.533 1.00 . A A . 23 THR C 1 1
15 9607 1 1 23 THR CA C -9.604 2.371 -0.975 1.00 . A A . 23 THR CA 1 1
15 9608 1 1 23 THR CB C -10.283 2.149 0.390 1.00 . A A . 23 THR CB 1 1
15 9609 1 1 23 THR CG2 C -11.793 2.297 0.274 1.00 . A A . 23 THR CG2 1 1
15 9610 1 1 23 THR H H -7.711 2.670 -0.078 1.00 . A A . 23 THR H 1 1
15 9611 1 1 23 THR HA H -9.932 1.591 -1.648 1.00 . A A . 23 THR HA 1 1
15 9612 1 1 23 THR HB H -9.916 2.892 1.083 1.00 . A A . 23 THR HB 1 1
15 9613 1 1 23 THR HG1 H -10.609 0.212 0.567 1.00 . A A . 23 THR HG1 1 1
15 9614 1 1 23 THR HG21 H -12.081 3.293 0.574 1.00 . A A . 23 THR HG21 1 1
15 9615 1 1 23 THR HG22 H -12.276 1.574 0.915 1.00 . A A . 23 THR HG22 1 1
15 9616 1 1 23 THR HG23 H -12.093 2.128 -0.750 1.00 . A A . 23 THR HG23 1 1
15 9617 1 1 23 THR N N -8.153 2.291 -0.866 1.00 . A A . 23 THR N 1 1
15 9618 1 1 23 THR O O -11.002 3.805 -2.297 1.00 . A A . 23 THR O 1 1
15 9619 1 1 23 THR OG1 O -9.964 0.846 0.890 1.00 . A A . 23 THR OG1 1 1
15 9620 1 1 24 ILE C C -8.534 6.663 -2.509 1.00 . A A . 24 ILE C 1 1
15 9621 1 1 24 ILE CA C -9.641 6.119 -1.612 1.00 . A A . 24 ILE CA 1 1
15 9622 1 1 24 ILE CB C -9.852 7.087 -0.432 1.00 . A A . 24 ILE CB 1 1
15 9623 1 1 24 ILE CD1 C -12.361 6.703 -0.245 1.00 . A A . 24 ILE CD1 1 1
15 9624 1 1 24 ILE CG1 C -11.016 6.614 0.441 1.00 . A A . 24 ILE CG1 1 1
15 9625 1 1 24 ILE CG2 C -10.104 8.497 -0.943 1.00 . A A . 24 ILE CG2 1 1
15 9626 1 1 24 ILE H H -8.572 4.642 -0.537 1.00 . A A . 24 ILE H 1 1
15 9627 1 1 24 ILE HA H -10.558 6.070 -2.180 1.00 . A A . 24 ILE HA 1 1
15 9628 1 1 24 ILE HB H -8.949 7.100 0.159 1.00 . A A . 24 ILE HB 1 1
15 9629 1 1 24 ILE HD11 H -13.132 6.863 0.495 1.00 . A A . 24 ILE HD11 1 1
15 9630 1 1 24 ILE HD12 H -12.356 7.527 -0.943 1.00 . A A . 24 ILE HD12 1 1
15 9631 1 1 24 ILE HD13 H -12.557 5.783 -0.775 1.00 . A A . 24 ILE HD13 1 1
15 9632 1 1 24 ILE HG12 H -10.854 5.585 0.720 1.00 . A A . 24 ILE HG12 1 1
15 9633 1 1 24 ILE HG13 H -11.057 7.222 1.333 1.00 . A A . 24 ILE HG13 1 1
15 9634 1 1 24 ILE HG21 H -10.952 8.921 -0.425 1.00 . A A . 24 ILE HG21 1 1
15 9635 1 1 24 ILE HG22 H -9.232 9.107 -0.762 1.00 . A A . 24 ILE HG22 1 1
15 9636 1 1 24 ILE HG23 H -10.309 8.466 -2.003 1.00 . A A . 24 ILE HG23 1 1
15 9637 1 1 24 ILE N N -9.327 4.773 -1.148 1.00 . A A . 24 ILE N 1 1
15 9638 1 1 24 ILE O O -7.349 6.522 -2.205 1.00 . A A . 24 ILE O 1 1
15 9639 1 1 25 ARG C C -6.919 8.685 -3.827 1.00 . A A . 25 ARG C 1 1
15 9640 1 1 25 ARG CA C -7.970 7.852 -4.556 1.00 . A A . 25 ARG CA 1 1
15 9641 1 1 25 ARG CB C -8.690 8.714 -5.594 1.00 . A A . 25 ARG CB 1 1
15 9642 1 1 25 ARG CD C -11.129 8.891 -5.014 1.00 . A A . 25 ARG CD 1 1
15 9643 1 1 25 ARG CG C -10.095 8.233 -5.916 1.00 . A A . 25 ARG CG 1 1
15 9644 1 1 25 ARG CZ C -12.784 10.698 -5.208 1.00 . A A . 25 ARG CZ 1 1
15 9645 1 1 25 ARG H H -9.887 7.367 -3.802 1.00 . A A . 25 ARG H 1 1
15 9646 1 1 25 ARG HA H -7.477 7.034 -5.060 1.00 . A A . 25 ARG HA 1 1
15 9647 1 1 25 ARG HB2 H -8.756 9.726 -5.221 1.00 . A A . 25 ARG HB2 1 1
15 9648 1 1 25 ARG HB3 H -8.115 8.713 -6.507 1.00 . A A . 25 ARG HB3 1 1
15 9649 1 1 25 ARG HD2 H -11.950 8.204 -4.870 1.00 . A A . 25 ARG HD2 1 1
15 9650 1 1 25 ARG HD3 H -10.670 9.108 -4.061 1.00 . A A . 25 ARG HD3 1 1
15 9651 1 1 25 ARG HE H -11.113 10.563 -6.288 1.00 . A A . 25 ARG HE 1 1
15 9652 1 1 25 ARG HG2 H -10.323 8.477 -6.943 1.00 . A A . 25 ARG HG2 1 1
15 9653 1 1 25 ARG HG3 H -10.139 7.163 -5.779 1.00 . A A . 25 ARG HG3 1 1
15 9654 1 1 25 ARG HH11 H -13.223 9.287 -3.830 1.00 . A A . 25 ARG HH11 1 1
15 9655 1 1 25 ARG HH12 H -14.382 10.567 -3.976 1.00 . A A . 25 ARG HH12 1 1
15 9656 1 1 25 ARG HH21 H -12.631 12.253 -6.490 1.00 . A A . 25 ARG HH21 1 1
15 9657 1 1 25 ARG HH22 H -14.044 12.253 -5.490 1.00 . A A . 25 ARG HH22 1 1
15 9658 1 1 25 ARG N N -8.928 7.286 -3.614 1.00 . A A . 25 ARG N 1 1
15 9659 1 1 25 ARG NE N -11.644 10.132 -5.587 1.00 . A A . 25 ARG NE 1 1
15 9660 1 1 25 ARG NH1 N -13.524 10.138 -4.261 1.00 . A A . 25 ARG NH1 1 1
15 9661 1 1 25 ARG NH2 N -13.186 11.828 -5.776 1.00 . A A . 25 ARG NH2 1 1
15 9662 1 1 25 ARG O O -5.721 8.543 -4.071 1.00 . A A . 25 ARG O 1 1
15 9663 1 1 26 SER C C -5.457 9.584 -1.399 1.00 . A A . 26 SER C 1 1
15 9664 1 1 26 SER CA C -6.478 10.414 -2.171 1.00 . A A . 26 SER CA 1 1
15 9665 1 1 26 SER CB C -7.274 11.292 -1.205 1.00 . A A . 26 SER CB 1 1
15 9666 1 1 26 SER H H -8.344 9.622 -2.783 1.00 . A A . 26 SER H 1 1
15 9667 1 1 26 SER HA H -5.954 11.047 -2.871 1.00 . A A . 26 SER HA 1 1
15 9668 1 1 26 SER HB2 H -8.216 11.561 -1.659 1.00 . A A . 26 SER HB2 1 1
15 9669 1 1 26 SER HB3 H -7.458 10.744 -0.292 1.00 . A A . 26 SER HB3 1 1
15 9670 1 1 26 SER HG H -7.160 13.230 -0.936 1.00 . A A . 26 SER HG 1 1
15 9671 1 1 26 SER N N -7.377 9.555 -2.932 1.00 . A A . 26 SER N 1 1
15 9672 1 1 26 SER O O -4.253 9.814 -1.496 1.00 . A A . 26 SER O 1 1
15 9673 1 1 26 SER OG O -6.564 12.478 -0.890 1.00 . A A . 26 SER OG 1 1
15 9674 1 1 27 ASN C C -3.895 7.269 -0.669 1.00 . A A . 27 ASN C 1 1
15 9675 1 1 27 ASN CA C -5.082 7.751 0.158 1.00 . A A . 27 ASN CA 1 1
15 9676 1 1 27 ASN CB C -5.869 6.551 0.688 1.00 . A A . 27 ASN CB 1 1
15 9677 1 1 27 ASN CG C -6.965 6.959 1.654 1.00 . A A . 27 ASN CG 1 1
15 9678 1 1 27 ASN H H -6.920 8.481 -0.596 1.00 . A A . 27 ASN H 1 1
15 9679 1 1 27 ASN HA H -4.714 8.326 0.995 1.00 . A A . 27 ASN HA 1 1
15 9680 1 1 27 ASN HB2 H -6.324 6.031 -0.143 1.00 . A A . 27 ASN HB2 1 1
15 9681 1 1 27 ASN HB3 H -5.194 5.882 1.200 1.00 . A A . 27 ASN HB3 1 1
15 9682 1 1 27 ASN HD21 H -6.964 5.141 2.461 1.00 . A A . 27 ASN HD21 1 1
15 9683 1 1 27 ASN HD22 H -8.089 6.264 3.139 1.00 . A A . 27 ASN HD22 1 1
15 9684 1 1 27 ASN N N -5.950 8.616 -0.632 1.00 . A A . 27 ASN N 1 1
15 9685 1 1 27 ASN ND2 N -7.381 6.027 2.504 1.00 . A A . 27 ASN ND2 1 1
15 9686 1 1 27 ASN O O -2.784 7.123 -0.156 1.00 . A A . 27 ASN O 1 1
15 9687 1 1 27 ASN OD1 O -7.431 8.098 1.636 1.00 . A A . 27 ASN OD1 1 1
15 9688 1 1 28 LEU C C -2.275 7.732 -3.395 1.00 . A A . 28 LEU C 1 1
15 9689 1 1 28 LEU CA C -3.086 6.560 -2.853 1.00 . A A . 28 LEU CA 1 1
15 9690 1 1 28 LEU CB C -3.695 5.767 -4.012 1.00 . A A . 28 LEU CB 1 1
15 9691 1 1 28 LEU CD1 C -1.717 4.406 -4.733 1.00 . A A . 28 LEU CD1 1 1
15 9692 1 1 28 LEU CD2 C -3.535 4.931 -6.370 1.00 . A A . 28 LEU CD2 1 1
15 9693 1 1 28 LEU CG C -2.750 5.435 -5.167 1.00 . A A . 28 LEU CG 1 1
15 9694 1 1 28 LEU H H -5.040 7.159 -2.304 1.00 . A A . 28 LEU H 1 1
15 9695 1 1 28 LEU HA H -2.430 5.913 -2.291 1.00 . A A . 28 LEU HA 1 1
15 9696 1 1 28 LEU HB2 H -4.071 4.837 -3.614 1.00 . A A . 28 LEU HB2 1 1
15 9697 1 1 28 LEU HB3 H -4.517 6.345 -4.410 1.00 . A A . 28 LEU HB3 1 1
15 9698 1 1 28 LEU HD11 H -1.448 4.580 -3.703 1.00 . A A . 28 LEU HD11 1 1
15 9699 1 1 28 LEU HD12 H -0.839 4.494 -5.355 1.00 . A A . 28 LEU HD12 1 1
15 9700 1 1 28 LEU HD13 H -2.132 3.414 -4.836 1.00 . A A . 28 LEU HD13 1 1
15 9701 1 1 28 LEU HD21 H -4.590 5.086 -6.201 1.00 . A A . 28 LEU HD21 1 1
15 9702 1 1 28 LEU HD22 H -3.343 3.878 -6.508 1.00 . A A . 28 LEU HD22 1 1
15 9703 1 1 28 LEU HD23 H -3.227 5.473 -7.253 1.00 . A A . 28 LEU HD23 1 1
15 9704 1 1 28 LEU HG H -2.223 6.332 -5.462 1.00 . A A . 28 LEU HG 1 1
15 9705 1 1 28 LEU N N -4.136 7.024 -1.953 1.00 . A A . 28 LEU N 1 1
15 9706 1 1 28 LEU O O -1.044 7.689 -3.420 1.00 . A A . 28 LEU O 1 1
15 9707 1 1 29 ILE C C -1.334 10.553 -3.358 1.00 . A A . 29 ILE C 1 1
15 9708 1 1 29 ILE CA C -2.316 9.963 -4.365 1.00 . A A . 29 ILE CA 1 1
15 9709 1 1 29 ILE CB C -3.340 11.043 -4.759 1.00 . A A . 29 ILE CB 1 1
15 9710 1 1 29 ILE CD1 C -5.696 11.122 -5.718 1.00 . A A . 29 ILE CD1 1 1
15 9711 1 1 29 ILE CG1 C -4.323 10.492 -5.793 1.00 . A A . 29 ILE CG1 1 1
15 9712 1 1 29 ILE CG2 C -2.629 12.275 -5.299 1.00 . A A . 29 ILE CG2 1 1
15 9713 1 1 29 ILE H H -3.950 8.752 -3.781 1.00 . A A . 29 ILE H 1 1
15 9714 1 1 29 ILE HA H -1.773 9.669 -5.251 1.00 . A A . 29 ILE HA 1 1
15 9715 1 1 29 ILE HB H -3.885 11.332 -3.873 1.00 . A A . 29 ILE HB 1 1
15 9716 1 1 29 ILE HD11 H -6.436 10.353 -5.545 1.00 . A A . 29 ILE HD11 1 1
15 9717 1 1 29 ILE HD12 H -5.722 11.834 -4.906 1.00 . A A . 29 ILE HD12 1 1
15 9718 1 1 29 ILE HD13 H -5.913 11.626 -6.648 1.00 . A A . 29 ILE HD13 1 1
15 9719 1 1 29 ILE HG12 H -3.932 10.669 -6.783 1.00 . A A . 29 ILE HG12 1 1
15 9720 1 1 29 ILE HG13 H -4.436 9.428 -5.640 1.00 . A A . 29 ILE HG13 1 1
15 9721 1 1 29 ILE HG21 H -3.356 12.953 -5.722 1.00 . A A . 29 ILE HG21 1 1
15 9722 1 1 29 ILE HG22 H -2.103 12.768 -4.496 1.00 . A A . 29 ILE HG22 1 1
15 9723 1 1 29 ILE HG23 H -1.926 11.979 -6.063 1.00 . A A . 29 ILE HG23 1 1
15 9724 1 1 29 ILE N N -2.972 8.778 -3.827 1.00 . A A . 29 ILE N 1 1
15 9725 1 1 29 ILE O O -0.335 11.166 -3.734 1.00 . A A . 29 ILE O 1 1
15 9726 1 1 30 LYS C C 0.393 9.916 -0.743 1.00 . A A . 30 LYS C 1 1
15 9727 1 1 30 LYS CA C -0.766 10.871 -1.012 1.00 . A A . 30 LYS CA 1 1
15 9728 1 1 30 LYS CB C -1.576 11.080 0.269 1.00 . A A . 30 LYS CB 1 1
15 9729 1 1 30 LYS CD C -1.888 12.380 2.396 1.00 . A A . 30 LYS CD 1 1
15 9730 1 1 30 LYS CE C -1.101 12.952 3.564 1.00 . A A . 30 LYS CE 1 1
15 9731 1 1 30 LYS CG C -0.999 12.144 1.187 1.00 . A A . 30 LYS CG 1 1
15 9732 1 1 30 LYS H H -2.435 9.864 -1.838 1.00 . A A . 30 LYS H 1 1
15 9733 1 1 30 LYS HA H -0.366 11.820 -1.335 1.00 . A A . 30 LYS HA 1 1
15 9734 1 1 30 LYS HB2 H -2.581 11.372 0.002 1.00 . A A . 30 LYS HB2 1 1
15 9735 1 1 30 LYS HB3 H -1.614 10.148 0.813 1.00 . A A . 30 LYS HB3 1 1
15 9736 1 1 30 LYS HD2 H -2.669 13.077 2.127 1.00 . A A . 30 LYS HD2 1 1
15 9737 1 1 30 LYS HD3 H -2.330 11.441 2.696 1.00 . A A . 30 LYS HD3 1 1
15 9738 1 1 30 LYS HE2 H -0.147 12.450 3.619 1.00 . A A . 30 LYS HE2 1 1
15 9739 1 1 30 LYS HE3 H -0.943 14.007 3.393 1.00 . A A . 30 LYS HE3 1 1
15 9740 1 1 30 LYS HG2 H -0.025 11.823 1.527 1.00 . A A . 30 LYS HG2 1 1
15 9741 1 1 30 LYS HG3 H -0.903 13.069 0.636 1.00 . A A . 30 LYS HG3 1 1
15 9742 1 1 30 LYS HZ1 H -2.842 12.888 4.718 1.00 . A A . 30 LYS HZ1 1 1
15 9743 1 1 30 LYS HZ2 H -1.491 13.479 5.548 1.00 . A A . 30 LYS HZ2 1 1
15 9744 1 1 30 LYS HZ3 H -1.635 11.822 5.238 1.00 . A A . 30 LYS HZ3 1 1
15 9745 1 1 30 LYS N N -1.624 10.362 -2.075 1.00 . A A . 30 LYS N 1 1
15 9746 1 1 30 LYS NZ N -1.818 12.773 4.857 1.00 . A A . 30 LYS NZ 1 1
15 9747 1 1 30 LYS O O 1.453 10.327 -0.271 1.00 . A A . 30 LYS O 1 1
15 9748 1 1 31 HIS C C 2.327 7.763 -1.873 1.00 . A A . 31 HIS C 1 1
15 9749 1 1 31 HIS CA C 1.212 7.625 -0.841 1.00 . A A . 31 HIS CA 1 1
15 9750 1 1 31 HIS CB C 0.601 6.226 -0.916 1.00 . A A . 31 HIS CB 1 1
15 9751 1 1 31 HIS CD2 C 1.998 4.559 -2.329 1.00 . A A . 31 HIS CD2 1 1
15 9752 1 1 31 HIS CE1 C 3.141 3.637 -0.701 1.00 . A A . 31 HIS CE1 1 1
15 9753 1 1 31 HIS CG C 1.607 5.146 -1.174 1.00 . A A . 31 HIS CG 1 1
15 9754 1 1 31 HIS H H -0.682 8.372 -1.421 1.00 . A A . 31 HIS H 1 1
15 9755 1 1 31 HIS HA H 1.630 7.774 0.143 1.00 . A A . 31 HIS HA 1 1
15 9756 1 1 31 HIS HB2 H 0.110 6.004 0.020 1.00 . A A . 31 HIS HB2 1 1
15 9757 1 1 31 HIS HB3 H -0.127 6.200 -1.714 1.00 . A A . 31 HIS HB3 1 1
15 9758 1 1 31 HIS HD1 H 2.285 4.756 0.782 1.00 . A A . 31 HIS HD1 1 1
15 9759 1 1 31 HIS HD2 H 1.628 4.783 -3.321 1.00 . A A . 31 HIS HD2 1 1
15 9760 1 1 31 HIS HE1 H 3.831 3.010 -0.158 1.00 . A A . 31 HIS HE1 1 1
15 9761 1 1 31 HIS N N 0.184 8.639 -1.048 1.00 . A A . 31 HIS N 1 1
15 9762 1 1 31 HIS ND1 N 2.341 4.546 -0.173 1.00 . A A . 31 HIS ND1 1 1
15 9763 1 1 31 HIS NE2 N 2.951 3.624 -2.009 1.00 . A A . 31 HIS NE2 1 1
15 9764 1 1 31 HIS O O 3.494 7.511 -1.577 1.00 . A A . 31 HIS O 1 1
15 9765 1 1 32 GLN C C 4.042 9.285 -3.745 1.00 . A A . 32 GLN C 1 1
15 9766 1 1 32 GLN CA C 2.926 8.332 -4.162 1.00 . A A . 32 GLN CA 1 1
15 9767 1 1 32 GLN CB C 2.235 8.858 -5.421 1.00 . A A . 32 GLN CB 1 1
15 9768 1 1 32 GLN CD C 0.984 8.207 -7.518 1.00 . A A . 32 GLN CD 1 1
15 9769 1 1 32 GLN CG C 1.326 7.838 -6.088 1.00 . A A . 32 GLN CG 1 1
15 9770 1 1 32 GLN H H 1.011 8.348 -3.260 1.00 . A A . 32 GLN H 1 1
15 9771 1 1 32 GLN HA H 3.356 7.366 -4.376 1.00 . A A . 32 GLN HA 1 1
15 9772 1 1 32 GLN HB2 H 1.640 9.720 -5.158 1.00 . A A . 32 GLN HB2 1 1
15 9773 1 1 32 GLN HB3 H 2.989 9.156 -6.134 1.00 . A A . 32 GLN HB3 1 1
15 9774 1 1 32 GLN HE21 H -0.899 7.629 -7.242 1.00 . A A . 32 GLN HE21 1 1
15 9775 1 1 32 GLN HE22 H -0.521 8.232 -8.816 1.00 . A A . 32 GLN HE22 1 1
15 9776 1 1 32 GLN HG2 H 1.823 6.879 -6.089 1.00 . A A . 32 GLN HG2 1 1
15 9777 1 1 32 GLN HG3 H 0.410 7.766 -5.520 1.00 . A A . 32 GLN HG3 1 1
15 9778 1 1 32 GLN N N 1.957 8.163 -3.086 1.00 . A A . 32 GLN N 1 1
15 9779 1 1 32 GLN NE2 N -0.272 8.001 -7.898 1.00 . A A . 32 GLN NE2 1 1
15 9780 1 1 32 GLN O O 5.082 9.365 -4.400 1.00 . A A . 32 GLN O 1 1
15 9781 1 1 32 GLN OE1 O 1.838 8.672 -8.273 1.00 . A A . 32 GLN OE1 1 1
15 9782 1 1 33 LYS C C 6.130 10.255 -1.853 1.00 . A A . 33 LYS C 1 1
15 9783 1 1 33 LYS CA C 4.806 10.953 -2.146 1.00 . A A . 33 LYS CA 1 1
15 9784 1 1 33 LYS CB C 4.286 11.635 -0.879 1.00 . A A . 33 LYS CB 1 1
15 9785 1 1 33 LYS CD C 3.116 13.681 -0.010 1.00 . A A . 33 LYS CD 1 1
15 9786 1 1 33 LYS CE C 4.096 14.829 -0.197 1.00 . A A . 33 LYS CE 1 1
15 9787 1 1 33 LYS CG C 3.212 12.676 -1.145 1.00 . A A . 33 LYS CG 1 1
15 9788 1 1 33 LYS H H 2.971 9.898 -2.173 1.00 . A A . 33 LYS H 1 1
15 9789 1 1 33 LYS HA H 4.969 11.702 -2.907 1.00 . A A . 33 LYS HA 1 1
15 9790 1 1 33 LYS HB2 H 3.873 10.883 -0.223 1.00 . A A . 33 LYS HB2 1 1
15 9791 1 1 33 LYS HB3 H 5.112 12.121 -0.380 1.00 . A A . 33 LYS HB3 1 1
15 9792 1 1 33 LYS HD2 H 2.113 14.081 0.022 1.00 . A A . 33 LYS HD2 1 1
15 9793 1 1 33 LYS HD3 H 3.335 13.180 0.922 1.00 . A A . 33 LYS HD3 1 1
15 9794 1 1 33 LYS HE2 H 5.099 14.430 -0.210 1.00 . A A . 33 LYS HE2 1 1
15 9795 1 1 33 LYS HE3 H 3.888 15.313 -1.140 1.00 . A A . 33 LYS HE3 1 1
15 9796 1 1 33 LYS HG2 H 3.452 13.202 -2.058 1.00 . A A . 33 LYS HG2 1 1
15 9797 1 1 33 LYS HG3 H 2.260 12.178 -1.255 1.00 . A A . 33 LYS HG3 1 1
15 9798 1 1 33 LYS HZ1 H 3.529 15.410 1.728 1.00 . A A . 33 LYS HZ1 1 1
15 9799 1 1 33 LYS HZ2 H 3.425 16.648 0.580 1.00 . A A . 33 LYS HZ2 1 1
15 9800 1 1 33 LYS HZ3 H 4.935 16.167 1.170 1.00 . A A . 33 LYS HZ3 1 1
15 9801 1 1 33 LYS N N 3.820 10.006 -2.652 1.00 . A A . 33 LYS N 1 1
15 9802 1 1 33 LYS NZ N 3.988 15.834 0.897 1.00 . A A . 33 LYS NZ 1 1
15 9803 1 1 33 LYS O O 7.183 10.672 -2.336 1.00 . A A . 33 LYS O 1 1
15 9804 1 1 34 ILE C C 7.982 7.925 -1.951 1.00 . A A . 34 ILE C 1 1
15 9805 1 1 34 ILE CA C 7.264 8.433 -0.705 1.00 . A A . 34 ILE CA 1 1
15 9806 1 1 34 ILE CB C 6.923 7.236 0.202 1.00 . A A . 34 ILE CB 1 1
15 9807 1 1 34 ILE CD1 C 6.320 4.781 -0.094 1.00 . A A . 34 ILE CD1 1 1
15 9808 1 1 34 ILE CG1 C 6.103 6.201 -0.570 1.00 . A A . 34 ILE CG1 1 1
15 9809 1 1 34 ILE CG2 C 6.167 7.706 1.436 1.00 . A A . 34 ILE CG2 1 1
15 9810 1 1 34 ILE H H 5.201 8.906 -0.706 1.00 . A A . 34 ILE H 1 1
15 9811 1 1 34 ILE HA H 7.927 9.092 -0.164 1.00 . A A . 34 ILE HA 1 1
15 9812 1 1 34 ILE HB H 7.848 6.784 0.526 1.00 . A A . 34 ILE HB 1 1
15 9813 1 1 34 ILE HD11 H 6.460 4.779 0.978 1.00 . A A . 34 ILE HD11 1 1
15 9814 1 1 34 ILE HD12 H 5.457 4.182 -0.343 1.00 . A A . 34 ILE HD12 1 1
15 9815 1 1 34 ILE HD13 H 7.196 4.370 -0.572 1.00 . A A . 34 ILE HD13 1 1
15 9816 1 1 34 ILE HG12 H 5.054 6.429 -0.464 1.00 . A A . 34 ILE HG12 1 1
15 9817 1 1 34 ILE HG13 H 6.373 6.245 -1.615 1.00 . A A . 34 ILE HG13 1 1
15 9818 1 1 34 ILE HG21 H 5.678 8.645 1.223 1.00 . A A . 34 ILE HG21 1 1
15 9819 1 1 34 ILE HG22 H 5.426 6.968 1.706 1.00 . A A . 34 ILE HG22 1 1
15 9820 1 1 34 ILE HG23 H 6.859 7.837 2.254 1.00 . A A . 34 ILE HG23 1 1
15 9821 1 1 34 ILE N N 6.070 9.190 -1.060 1.00 . A A . 34 ILE N 1 1
15 9822 1 1 34 ILE O O 9.137 7.503 -1.886 1.00 . A A . 34 ILE O 1 1
15 9823 1 1 35 HIS C C 8.514 8.674 -5.098 1.00 . A A . 35 HIS C 1 1
15 9824 1 1 35 HIS CA C 7.864 7.515 -4.348 1.00 . A A . 35 HIS CA 1 1
15 9825 1 1 35 HIS CB C 6.786 6.869 -5.218 1.00 . A A . 35 HIS CB 1 1
15 9826 1 1 35 HIS CD2 C 5.494 4.930 -4.079 1.00 . A A . 35 HIS CD2 1 1
15 9827 1 1 35 HIS CE1 C 6.736 3.264 -4.778 1.00 . A A . 35 HIS CE1 1 1
15 9828 1 1 35 HIS CG C 6.482 5.452 -4.843 1.00 . A A . 35 HIS CG 1 1
15 9829 1 1 35 HIS H H 6.375 8.316 -3.074 1.00 . A A . 35 HIS H 1 1
15 9830 1 1 35 HIS HA H 8.621 6.779 -4.123 1.00 . A A . 35 HIS HA 1 1
15 9831 1 1 35 HIS HB2 H 5.872 7.438 -5.129 1.00 . A A . 35 HIS HB2 1 1
15 9832 1 1 35 HIS HB3 H 7.111 6.878 -6.249 1.00 . A A . 35 HIS HB3 1 1
15 9833 1 1 35 HIS HD1 H 8.036 4.434 -5.838 1.00 . A A . 35 HIS HD1 1 1
15 9834 1 1 35 HIS HD2 H 4.709 5.482 -3.581 1.00 . A A . 35 HIS HD2 1 1
15 9835 1 1 35 HIS HE1 H 7.123 2.269 -4.942 1.00 . A A . 35 HIS HE1 1 1
15 9836 1 1 35 HIS N N 7.291 7.969 -3.085 1.00 . A A . 35 HIS N 1 1
15 9837 1 1 35 HIS ND1 N 7.243 4.382 -5.265 1.00 . A A . 35 HIS ND1 1 1
15 9838 1 1 35 HIS NE2 N 5.674 3.569 -4.054 1.00 . A A . 35 HIS NE2 1 1
15 9839 1 1 35 HIS O O 9.340 8.467 -5.987 1.00 . A A . 35 HIS O 1 1
15 9840 1 1 36 THR C C 9.386 11.980 -4.360 1.00 . A A . 36 THR C 1 1
15 9841 1 1 36 THR CA C 8.679 11.087 -5.373 1.00 . A A . 36 THR CA 1 1
15 9842 1 1 36 THR CB C 7.576 11.900 -6.075 1.00 . A A . 36 THR CB 1 1
15 9843 1 1 36 THR CG2 C 6.494 12.312 -5.088 1.00 . A A . 36 THR CG2 1 1
15 9844 1 1 36 THR H H 7.473 9.995 -4.018 1.00 . A A . 36 THR H 1 1
15 9845 1 1 36 THR HA H 9.393 10.768 -6.118 1.00 . A A . 36 THR HA 1 1
15 9846 1 1 36 THR HB H 7.127 11.283 -6.841 1.00 . A A . 36 THR HB 1 1
15 9847 1 1 36 THR HG1 H 7.457 13.732 -6.797 1.00 . A A . 36 THR HG1 1 1
15 9848 1 1 36 THR HG21 H 5.569 11.815 -5.340 1.00 . A A . 36 THR HG21 1 1
15 9849 1 1 36 THR HG22 H 6.353 13.381 -5.134 1.00 . A A . 36 THR HG22 1 1
15 9850 1 1 36 THR HG23 H 6.793 12.031 -4.089 1.00 . A A . 36 THR HG23 1 1
15 9851 1 1 36 THR N N 8.135 9.895 -4.733 1.00 . A A . 36 THR N 1 1
15 9852 1 1 36 THR O O 9.004 12.034 -3.191 1.00 . A A . 36 THR O 1 1
15 9853 1 1 36 THR OG1 O 8.140 13.066 -6.686 1.00 . A A . 36 THR OG1 1 1
15 9854 1 1 37 LYS C C 11.812 12.804 -2.794 1.00 . A A . 37 LYS C 1 1
15 9855 1 1 37 LYS CA C 11.180 13.573 -3.949 1.00 . A A . 37 LYS CA 1 1
15 9856 1 1 37 LYS CB C 10.275 14.680 -3.404 1.00 . A A . 37 LYS CB 1 1
15 9857 1 1 37 LYS CD C 9.584 17.090 -3.571 1.00 . A A . 37 LYS CD 1 1
15 9858 1 1 37 LYS CE C 9.429 18.289 -4.494 1.00 . A A . 37 LYS CE 1 1
15 9859 1 1 37 LYS CG C 10.216 15.911 -4.292 1.00 . A A . 37 LYS CG 1 1
15 9860 1 1 37 LYS H H 10.676 12.594 -5.758 1.00 . A A . 37 LYS H 1 1
15 9861 1 1 37 LYS HA H 11.964 14.020 -4.541 1.00 . A A . 37 LYS HA 1 1
15 9862 1 1 37 LYS HB2 H 9.274 14.290 -3.296 1.00 . A A . 37 LYS HB2 1 1
15 9863 1 1 37 LYS HB3 H 10.641 14.981 -2.432 1.00 . A A . 37 LYS HB3 1 1
15 9864 1 1 37 LYS HD2 H 8.609 16.799 -3.210 1.00 . A A . 37 LYS HD2 1 1
15 9865 1 1 37 LYS HD3 H 10.211 17.367 -2.736 1.00 . A A . 37 LYS HD3 1 1
15 9866 1 1 37 LYS HE2 H 9.335 19.180 -3.892 1.00 . A A . 37 LYS HE2 1 1
15 9867 1 1 37 LYS HE3 H 10.309 18.365 -5.114 1.00 . A A . 37 LYS HE3 1 1
15 9868 1 1 37 LYS HG2 H 11.219 16.179 -4.588 1.00 . A A . 37 LYS HG2 1 1
15 9869 1 1 37 LYS HG3 H 9.629 15.681 -5.170 1.00 . A A . 37 LYS HG3 1 1
15 9870 1 1 37 LYS HZ1 H 7.520 17.553 -4.916 1.00 . A A . 37 LYS HZ1 1 1
15 9871 1 1 37 LYS HZ2 H 8.496 17.753 -6.284 1.00 . A A . 37 LYS HZ2 1 1
15 9872 1 1 37 LYS HZ3 H 7.809 19.103 -5.531 1.00 . A A . 37 LYS HZ3 1 1
15 9873 1 1 37 LYS N N 10.419 12.680 -4.815 1.00 . A A . 37 LYS N 1 1
15 9874 1 1 37 LYS NZ N 8.229 18.166 -5.367 1.00 . A A . 37 LYS NZ 1 1
15 9875 1 1 37 LYS O O 11.827 13.275 -1.658 1.00 . A A . 37 LYS O 1 1
15 9876 1 1 38 GLN C C 14.418 10.487 -2.449 1.00 . A A . 38 GLN C 1 1
15 9877 1 1 38 GLN CA C 12.969 10.785 -2.080 1.00 . A A . 38 GLN CA 1 1
15 9878 1 1 38 GLN CB C 12.195 9.477 -1.907 1.00 . A A . 38 GLN CB 1 1
15 9879 1 1 38 GLN CD C 11.998 7.089 -2.706 1.00 . A A . 38 GLN CD 1 1
15 9880 1 1 38 GLN CG C 12.359 8.515 -3.072 1.00 . A A . 38 GLN CG 1 1
15 9881 1 1 38 GLN H H 12.292 11.298 -4.019 1.00 . A A . 38 GLN H 1 1
15 9882 1 1 38 GLN HA H 12.953 11.328 -1.147 1.00 . A A . 38 GLN HA 1 1
15 9883 1 1 38 GLN HB2 H 12.539 8.985 -1.010 1.00 . A A . 38 GLN HB2 1 1
15 9884 1 1 38 GLN HB3 H 11.145 9.706 -1.803 1.00 . A A . 38 GLN HB3 1 1
15 9885 1 1 38 GLN HE21 H 13.618 6.946 -1.563 1.00 . A A . 38 GLN HE21 1 1
15 9886 1 1 38 GLN HE22 H 12.620 5.538 -1.630 1.00 . A A . 38 GLN HE22 1 1
15 9887 1 1 38 GLN HG2 H 11.718 8.835 -3.881 1.00 . A A . 38 GLN HG2 1 1
15 9888 1 1 38 GLN HG3 H 13.388 8.538 -3.399 1.00 . A A . 38 GLN HG3 1 1
15 9889 1 1 38 GLN N N 12.335 11.619 -3.094 1.00 . A A . 38 GLN N 1 1
15 9890 1 1 38 GLN NE2 N 12.830 6.460 -1.884 1.00 . A A . 38 GLN NE2 1 1
15 9891 1 1 38 GLN O O 15.203 10.036 -1.614 1.00 . A A . 38 GLN O 1 1
15 9892 1 1 38 GLN OE1 O 10.983 6.557 -3.158 1.00 . A A . 38 GLN OE1 1 1
15 9893 1 1 39 LYS C C 16.997 11.735 -3.989 1.00 . A A . 39 LYS C 1 1
15 9894 1 1 39 LYS CA C 16.123 10.501 -4.187 1.00 . A A . 39 LYS CA 1 1
15 9895 1 1 39 LYS CB C 16.100 10.112 -5.667 1.00 . A A . 39 LYS CB 1 1
15 9896 1 1 39 LYS CD C 15.125 10.606 -7.929 1.00 . A A . 39 LYS CD 1 1
15 9897 1 1 39 LYS CE C 14.896 11.712 -8.948 1.00 . A A . 39 LYS CE 1 1
15 9898 1 1 39 LYS CG C 15.485 11.171 -6.565 1.00 . A A . 39 LYS CG 1 1
15 9899 1 1 39 LYS H H 14.097 11.100 -4.325 1.00 . A A . 39 LYS H 1 1
15 9900 1 1 39 LYS HA H 16.539 9.685 -3.615 1.00 . A A . 39 LYS HA 1 1
15 9901 1 1 39 LYS HB2 H 17.113 9.934 -5.996 1.00 . A A . 39 LYS HB2 1 1
15 9902 1 1 39 LYS HB3 H 15.529 9.201 -5.778 1.00 . A A . 39 LYS HB3 1 1
15 9903 1 1 39 LYS HD2 H 15.933 9.977 -8.273 1.00 . A A . 39 LYS HD2 1 1
15 9904 1 1 39 LYS HD3 H 14.222 10.019 -7.838 1.00 . A A . 39 LYS HD3 1 1
15 9905 1 1 39 LYS HE2 H 14.358 12.517 -8.471 1.00 . A A . 39 LYS HE2 1 1
15 9906 1 1 39 LYS HE3 H 15.855 12.072 -9.289 1.00 . A A . 39 LYS HE3 1 1
15 9907 1 1 39 LYS HG2 H 14.589 11.551 -6.097 1.00 . A A . 39 LYS HG2 1 1
15 9908 1 1 39 LYS HG3 H 16.195 11.976 -6.695 1.00 . A A . 39 LYS HG3 1 1
15 9909 1 1 39 LYS HZ1 H 13.858 10.232 -9.995 1.00 . A A . 39 LYS HZ1 1 1
15 9910 1 1 39 LYS HZ2 H 14.676 11.330 -10.989 1.00 . A A . 39 LYS HZ2 1 1
15 9911 1 1 39 LYS HZ3 H 13.242 11.792 -10.220 1.00 . A A . 39 LYS HZ3 1 1
15 9912 1 1 39 LYS N N 14.768 10.741 -3.706 1.00 . A A . 39 LYS N 1 1
15 9913 1 1 39 LYS NZ N 14.113 11.233 -10.120 1.00 . A A . 39 LYS NZ 1 1
15 9914 1 1 39 LYS O O 16.575 12.868 -4.220 1.00 . A A . 39 LYS O 1 1
15 9915 1 1 40 PRO C C 19.671 13.252 -4.612 1.00 . A A . 40 PRO C 1 1
15 9916 1 1 40 PRO CA C 19.206 12.596 -3.317 1.00 . A A . 40 PRO CA 1 1
15 9917 1 1 40 PRO CB C 20.375 11.888 -2.626 1.00 . A A . 40 PRO CB 1 1
15 9918 1 1 40 PRO CD C 18.817 10.189 -3.257 1.00 . A A . 40 PRO CD 1 1
15 9919 1 1 40 PRO CG C 20.283 10.473 -3.081 1.00 . A A . 40 PRO CG 1 1
15 9920 1 1 40 PRO HA H 18.800 13.350 -2.658 1.00 . A A . 40 PRO HA 1 1
15 9921 1 1 40 PRO HB2 H 21.306 12.343 -2.934 1.00 . A A . 40 PRO HB2 1 1
15 9922 1 1 40 PRO HB3 H 20.266 11.967 -1.555 1.00 . A A . 40 PRO HB3 1 1
15 9923 1 1 40 PRO HD2 H 18.661 9.509 -4.081 1.00 . A A . 40 PRO HD2 1 1
15 9924 1 1 40 PRO HD3 H 18.400 9.784 -2.347 1.00 . A A . 40 PRO HD3 1 1
15 9925 1 1 40 PRO HG2 H 20.804 10.354 -4.019 1.00 . A A . 40 PRO HG2 1 1
15 9926 1 1 40 PRO HG3 H 20.704 9.819 -2.332 1.00 . A A . 40 PRO HG3 1 1
15 9927 1 1 40 PRO N N 18.246 11.513 -3.553 1.00 . A A . 40 PRO N 1 1
15 9928 1 1 40 PRO O O 19.629 14.474 -4.750 1.00 . A A . 40 PRO O 1 1
15 9929 1 1 41 SER C C 21.454 14.175 -6.656 1.00 . A A . 41 SER C 1 1
15 9930 1 1 41 SER CA C 20.588 12.933 -6.844 1.00 . A A . 41 SER CA 1 1
15 9931 1 1 41 SER CB C 19.406 13.257 -7.759 1.00 . A A . 41 SER CB 1 1
15 9932 1 1 41 SER H H 20.122 11.466 -5.391 1.00 . A A . 41 SER H 1 1
15 9933 1 1 41 SER HA H 21.185 12.158 -7.302 1.00 . A A . 41 SER HA 1 1
15 9934 1 1 41 SER HB2 H 18.800 14.024 -7.302 1.00 . A A . 41 SER HB2 1 1
15 9935 1 1 41 SER HB3 H 19.776 13.609 -8.711 1.00 . A A . 41 SER HB3 1 1
15 9936 1 1 41 SER HG H 18.127 11.893 -7.172 1.00 . A A . 41 SER HG 1 1
15 9937 1 1 41 SER N N 20.113 12.432 -5.560 1.00 . A A . 41 SER N 1 1
15 9938 1 1 41 SER O O 21.344 15.142 -7.407 1.00 . A A . 41 SER O 1 1
15 9939 1 1 41 SER OG O 18.602 12.110 -7.978 1.00 . A A . 41 SER OG 1 1
15 9940 1 1 42 GLY C C 24.359 14.893 -4.483 1.00 . A A . 42 GLY C 1 1
15 9941 1 1 42 GLY CA C 23.190 15.266 -5.374 1.00 . A A . 42 GLY CA 1 1
15 9942 1 1 42 GLY H H 22.361 13.340 -5.078 1.00 . A A . 42 GLY H 1 1
15 9943 1 1 42 GLY HA2 H 23.571 15.646 -6.310 1.00 . A A . 42 GLY HA2 1 1
15 9944 1 1 42 GLY HA3 H 22.617 16.042 -4.889 1.00 . A A . 42 GLY HA3 1 1
15 9945 1 1 42 GLY N N 22.317 14.139 -5.644 1.00 . A A . 42 GLY N 1 1
15 9946 1 1 42 GLY O O 25.463 14.618 -4.954 1.00 . A A . 42 GLY O 1 1
15 9947 1 1 43 PRO C C 25.533 13.069 -2.219 1.00 . A A . 43 PRO C 1 1
15 9948 1 1 43 PRO CA C 25.153 14.545 -2.177 1.00 . A A . 43 PRO CA 1 1
15 9949 1 1 43 PRO CB C 24.491 14.888 -0.840 1.00 . A A . 43 PRO CB 1 1
15 9950 1 1 43 PRO CD C 22.831 15.201 -2.531 1.00 . A A . 43 PRO CD 1 1
15 9951 1 1 43 PRO CG C 23.029 14.778 -1.102 1.00 . A A . 43 PRO CG 1 1
15 9952 1 1 43 PRO HA H 26.040 15.147 -2.307 1.00 . A A . 43 PRO HA 1 1
15 9953 1 1 43 PRO HB2 H 24.813 14.185 -0.085 1.00 . A A . 43 PRO HB2 1 1
15 9954 1 1 43 PRO HB3 H 24.765 15.890 -0.546 1.00 . A A . 43 PRO HB3 1 1
15 9955 1 1 43 PRO HD2 H 22.031 14.636 -2.985 1.00 . A A . 43 PRO HD2 1 1
15 9956 1 1 43 PRO HD3 H 22.626 16.260 -2.586 1.00 . A A . 43 PRO HD3 1 1
15 9957 1 1 43 PRO HG2 H 22.707 13.757 -0.965 1.00 . A A . 43 PRO HG2 1 1
15 9958 1 1 43 PRO HG3 H 22.487 15.436 -0.439 1.00 . A A . 43 PRO HG3 1 1
15 9959 1 1 43 PRO N N 24.123 14.883 -3.163 1.00 . A A . 43 PRO N 1 1
15 9960 1 1 43 PRO O O 26.660 12.698 -1.890 1.00 . A A . 43 PRO O 1 1
15 9961 1 1 44 SER C C 26.095 10.495 -3.495 1.00 . A A . 44 SER C 1 1
15 9962 1 1 44 SER CA C 24.821 10.793 -2.710 1.00 . A A . 44 SER CA 1 1
15 9963 1 1 44 SER CB C 23.629 10.097 -3.367 1.00 . A A . 44 SER CB 1 1
15 9964 1 1 44 SER H H 23.708 12.586 -2.877 1.00 . A A . 44 SER H 1 1
15 9965 1 1 44 SER HA H 24.937 10.418 -1.704 1.00 . A A . 44 SER HA 1 1
15 9966 1 1 44 SER HB2 H 22.739 10.288 -2.787 1.00 . A A . 44 SER HB2 1 1
15 9967 1 1 44 SER HB3 H 23.496 10.483 -4.368 1.00 . A A . 44 SER HB3 1 1
15 9968 1 1 44 SER HG H 24.467 8.429 -2.772 1.00 . A A . 44 SER HG 1 1
15 9969 1 1 44 SER N N 24.586 12.230 -2.628 1.00 . A A . 44 SER N 1 1
15 9970 1 1 44 SER O O 27.015 9.853 -2.988 1.00 . A A . 44 SER O 1 1
15 9971 1 1 44 SER OG O 23.833 8.696 -3.441 1.00 . A A . 44 SER OG 1 1
15 9972 1 1 45 SER C C 27.755 12.055 -6.236 1.00 . A A . 45 SER C 1 1
15 9973 1 1 45 SER CA C 27.299 10.748 -5.596 1.00 . A A . 45 SER CA 1 1
15 9974 1 1 45 SER CB C 26.969 9.723 -6.683 1.00 . A A . 45 SER CB 1 1
15 9975 1 1 45 SER H H 25.375 11.471 -5.085 1.00 . A A . 45 SER H 1 1
15 9976 1 1 45 SER HA H 28.099 10.363 -4.981 1.00 . A A . 45 SER HA 1 1
15 9977 1 1 45 SER HB2 H 27.815 9.618 -7.344 1.00 . A A . 45 SER HB2 1 1
15 9978 1 1 45 SER HB3 H 26.752 8.770 -6.221 1.00 . A A . 45 SER HB3 1 1
15 9979 1 1 45 SER HG H 25.373 10.822 -6.972 1.00 . A A . 45 SER HG 1 1
15 9980 1 1 45 SER N N 26.141 10.966 -4.737 1.00 . A A . 45 SER N 1 1
15 9981 1 1 45 SER O O 27.527 12.292 -7.421 1.00 . A A . 45 SER O 1 1
15 9982 1 1 45 SER OG O 25.844 10.130 -7.442 1.00 . A A . 45 SER OG 1 1
15 9983 1 1 46 GLY C C 27.890 14.836 -6.884 1.00 . A A . 46 GLY C 1 1
15 9984 1 1 46 GLY CA C 28.880 14.176 -5.945 1.00 . A A . 46 GLY CA 1 1
15 9985 1 1 46 GLY H H 28.555 12.660 -4.503 1.00 . A A . 46 GLY H 1 1
15 9986 1 1 46 GLY HA2 H 29.064 14.836 -5.111 1.00 . A A . 46 GLY HA2 1 1
15 9987 1 1 46 GLY HA3 H 29.808 14.015 -6.475 1.00 . A A . 46 GLY HA3 1 1
15 9988 1 1 46 GLY N N 28.402 12.902 -5.440 1.00 . A A . 46 GLY N 1 1
15 9989 1 1 46 GLY O O 28.303 15.630 -7.728 1.00 . A A . 46 GLY O 1 1
15 9990 2 2 1 ZN ZN ZN 3.860 2.869 -3.731 1.00 . B A . 201 ZN ZN 1 1
16 9991 1 1 1 GLY C C 12.315 -4.728 0.595 1.00 . A A . 1 GLY C 1 1
16 9992 1 1 1 GLY CA C 13.715 -4.206 0.858 1.00 . A A . 1 GLY CA 1 1
16 9993 1 1 1 GLY H1 H 13.032 -2.671 2.147 1.00 . A A . 1 GLY H1 1 1
16 9994 1 1 1 GLY HA2 H 14.248 -4.150 -0.079 1.00 . A A . 1 GLY HA2 1 1
16 9995 1 1 1 GLY HA3 H 14.227 -4.897 1.511 1.00 . A A . 1 GLY HA3 1 1
16 9996 1 1 1 GLY N N 13.711 -2.893 1.475 1.00 . A A . 1 GLY N 1 1
16 9997 1 1 1 GLY O O 11.793 -4.594 -0.511 1.00 . A A . 1 GLY O 1 1
16 9998 1 1 2 SER C C 9.311 -4.787 1.691 1.00 . A A . 2 SER C 1 1
16 9999 1 1 2 SER CA C 10.362 -5.873 1.488 1.00 . A A . 2 SER CA 1 1
16 10000 1 1 2 SER CB C 10.150 -7.000 2.502 1.00 . A A . 2 SER CB 1 1
16 10001 1 1 2 SER H H 12.176 -5.400 2.473 1.00 . A A . 2 SER H 1 1
16 10002 1 1 2 SER HA H 10.261 -6.274 0.491 1.00 . A A . 2 SER HA 1 1
16 10003 1 1 2 SER HB2 H 10.721 -6.791 3.394 1.00 . A A . 2 SER HB2 1 1
16 10004 1 1 2 SER HB3 H 9.101 -7.062 2.752 1.00 . A A . 2 SER HB3 1 1
16 10005 1 1 2 SER HG H 10.249 -8.956 2.536 1.00 . A A . 2 SER HG 1 1
16 10006 1 1 2 SER N N 11.707 -5.325 1.615 1.00 . A A . 2 SER N 1 1
16 10007 1 1 2 SER O O 8.301 -5.002 2.361 1.00 . A A . 2 SER O 1 1
16 10008 1 1 2 SER OG O 10.568 -8.246 1.974 1.00 . A A . 2 SER OG 1 1
16 10009 1 1 3 SER C C 7.211 -2.923 0.886 1.00 . A A . 3 SER C 1 1
16 10010 1 1 3 SER CA C 8.635 -2.495 1.228 1.00 . A A . 3 SER CA 1 1
16 10011 1 1 3 SER CB C 9.070 -1.350 0.310 1.00 . A A . 3 SER CB 1 1
16 10012 1 1 3 SER H H 10.380 -3.507 0.588 1.00 . A A . 3 SER H 1 1
16 10013 1 1 3 SER HA H 8.659 -2.153 2.252 1.00 . A A . 3 SER HA 1 1
16 10014 1 1 3 SER HB2 H 10.118 -1.147 0.466 1.00 . A A . 3 SER HB2 1 1
16 10015 1 1 3 SER HB3 H 8.907 -1.636 -0.719 1.00 . A A . 3 SER HB3 1 1
16 10016 1 1 3 SER HG H 7.949 0.161 -0.236 1.00 . A A . 3 SER HG 1 1
16 10017 1 1 3 SER N N 9.557 -3.618 1.108 1.00 . A A . 3 SER N 1 1
16 10018 1 1 3 SER O O 6.927 -3.334 -0.239 1.00 . A A . 3 SER O 1 1
16 10019 1 1 3 SER OG O 8.330 -0.172 0.579 1.00 . A A . 3 SER OG 1 1
16 10020 1 1 4 GLY C C 4.278 -3.740 2.906 1.00 . A A . 4 GLY C 1 1
16 10021 1 1 4 GLY CA C 4.934 -3.203 1.650 1.00 . A A . 4 GLY CA 1 1
16 10022 1 1 4 GLY H H 6.601 -2.487 2.742 1.00 . A A . 4 GLY H 1 1
16 10023 1 1 4 GLY HA2 H 4.383 -2.338 1.310 1.00 . A A . 4 GLY HA2 1 1
16 10024 1 1 4 GLY HA3 H 4.897 -3.964 0.885 1.00 . A A . 4 GLY HA3 1 1
16 10025 1 1 4 GLY N N 6.318 -2.822 1.866 1.00 . A A . 4 GLY N 1 1
16 10026 1 1 4 GLY O O 4.864 -3.699 3.988 1.00 . A A . 4 GLY O 1 1
16 10027 1 1 5 SER C C 1.250 -5.772 3.430 1.00 . A A . 5 SER C 1 1
16 10028 1 1 5 SER CA C 2.317 -4.788 3.898 1.00 . A A . 5 SER CA 1 1
16 10029 1 1 5 SER CB C 1.668 -3.658 4.700 1.00 . A A . 5 SER CB 1 1
16 10030 1 1 5 SER H H 2.641 -4.250 1.876 1.00 . A A . 5 SER H 1 1
16 10031 1 1 5 SER HA H 3.019 -5.310 4.532 1.00 . A A . 5 SER HA 1 1
16 10032 1 1 5 SER HB2 H 2.433 -3.111 5.230 1.00 . A A . 5 SER HB2 1 1
16 10033 1 1 5 SER HB3 H 1.152 -2.991 4.024 1.00 . A A . 5 SER HB3 1 1
16 10034 1 1 5 SER HG H -0.113 -4.292 5.211 1.00 . A A . 5 SER HG 1 1
16 10035 1 1 5 SER N N 3.056 -4.245 2.764 1.00 . A A . 5 SER N 1 1
16 10036 1 1 5 SER O O 0.869 -5.782 2.259 1.00 . A A . 5 SER O 1 1
16 10037 1 1 5 SER OG O 0.737 -4.168 5.638 1.00 . A A . 5 SER OG 1 1
16 10038 1 1 6 SER C C -1.473 -6.930 3.408 1.00 . A A . 6 SER C 1 1
16 10039 1 1 6 SER CA C -0.250 -7.591 4.035 1.00 . A A . 6 SER CA 1 1
16 10040 1 1 6 SER CB C -0.659 -8.355 5.296 1.00 . A A . 6 SER CB 1 1
16 10041 1 1 6 SER H H 1.114 -6.543 5.269 1.00 . A A . 6 SER H 1 1
16 10042 1 1 6 SER HA H 0.173 -8.286 3.325 1.00 . A A . 6 SER HA 1 1
16 10043 1 1 6 SER HB2 H 0.225 -8.624 5.854 1.00 . A A . 6 SER HB2 1 1
16 10044 1 1 6 SER HB3 H -1.292 -7.726 5.905 1.00 . A A . 6 SER HB3 1 1
16 10045 1 1 6 SER HG H -0.851 -10.304 5.225 1.00 . A A . 6 SER HG 1 1
16 10046 1 1 6 SER N N 0.771 -6.600 4.353 1.00 . A A . 6 SER N 1 1
16 10047 1 1 6 SER O O -1.832 -5.805 3.756 1.00 . A A . 6 SER O 1 1
16 10048 1 1 6 SER OG O -1.369 -9.537 4.968 1.00 . A A . 6 SER OG 1 1
16 10049 1 1 7 GLY C C -4.322 -8.172 1.526 1.00 . A A . 7 GLY C 1 1
16 10050 1 1 7 GLY CA C -3.287 -7.104 1.819 1.00 . A A . 7 GLY CA 1 1
16 10051 1 1 7 GLY H H -1.780 -8.529 2.243 1.00 . A A . 7 GLY H 1 1
16 10052 1 1 7 GLY HA2 H -3.732 -6.350 2.451 1.00 . A A . 7 GLY HA2 1 1
16 10053 1 1 7 GLY HA3 H -2.986 -6.647 0.888 1.00 . A A . 7 GLY HA3 1 1
16 10054 1 1 7 GLY N N -2.111 -7.638 2.480 1.00 . A A . 7 GLY N 1 1
16 10055 1 1 7 GLY O O -3.979 -9.322 1.248 1.00 . A A . 7 GLY O 1 1
16 10056 1 1 8 THR C C -7.860 -8.030 0.658 1.00 . A A . 8 THR C 1 1
16 10057 1 1 8 THR CA C -6.684 -8.728 1.331 1.00 . A A . 8 THR CA 1 1
16 10058 1 1 8 THR CB C -7.173 -9.394 2.632 1.00 . A A . 8 THR CB 1 1
16 10059 1 1 8 THR CG2 C -7.670 -8.350 3.620 1.00 . A A . 8 THR CG2 1 1
16 10060 1 1 8 THR H H -5.806 -6.864 1.815 1.00 . A A . 8 THR H 1 1
16 10061 1 1 8 THR HA H -6.312 -9.501 0.674 1.00 . A A . 8 THR HA 1 1
16 10062 1 1 8 THR HB H -6.345 -9.926 3.079 1.00 . A A . 8 THR HB 1 1
16 10063 1 1 8 THR HG1 H -8.105 -10.674 1.456 1.00 . A A . 8 THR HG1 1 1
16 10064 1 1 8 THR HG21 H -8.745 -8.278 3.557 1.00 . A A . 8 THR HG21 1 1
16 10065 1 1 8 THR HG22 H -7.231 -7.392 3.383 1.00 . A A . 8 THR HG22 1 1
16 10066 1 1 8 THR HG23 H -7.387 -8.638 4.621 1.00 . A A . 8 THR HG23 1 1
16 10067 1 1 8 THR N N -5.595 -7.794 1.589 1.00 . A A . 8 THR N 1 1
16 10068 1 1 8 THR O O -8.197 -6.896 0.996 1.00 . A A . 8 THR O 1 1
16 10069 1 1 8 THR OG1 O -8.223 -10.322 2.342 1.00 . A A . 8 THR OG1 1 1
16 10070 1 1 9 GLY C C -9.219 -7.525 -2.328 1.00 . A A . 9 GLY C 1 1
16 10071 1 1 9 GLY CA C -9.614 -8.145 -1.002 1.00 . A A . 9 GLY CA 1 1
16 10072 1 1 9 GLY H H -8.168 -9.616 -0.524 1.00 . A A . 9 GLY H 1 1
16 10073 1 1 9 GLY HA2 H -10.341 -8.922 -1.183 1.00 . A A . 9 GLY HA2 1 1
16 10074 1 1 9 GLY HA3 H -10.063 -7.383 -0.381 1.00 . A A . 9 GLY HA3 1 1
16 10075 1 1 9 GLY N N -8.482 -8.715 -0.297 1.00 . A A . 9 GLY N 1 1
16 10076 1 1 9 GLY O O -8.106 -7.731 -2.809 1.00 . A A . 9 GLY O 1 1
16 10077 1 1 10 GLU C C -10.059 -4.603 -4.090 1.00 . A A . 10 GLU C 1 1
16 10078 1 1 10 GLU CA C -9.875 -6.114 -4.199 1.00 . A A . 10 GLU CA 1 1
16 10079 1 1 10 GLU CB C -10.804 -6.675 -5.278 1.00 . A A . 10 GLU CB 1 1
16 10080 1 1 10 GLU CD C -9.287 -8.237 -6.559 1.00 . A A . 10 GLU CD 1 1
16 10081 1 1 10 GLU CG C -10.499 -8.115 -5.656 1.00 . A A . 10 GLU CG 1 1
16 10082 1 1 10 GLU H H -11.004 -6.637 -2.486 1.00 . A A . 10 GLU H 1 1
16 10083 1 1 10 GLU HA H -8.853 -6.321 -4.475 1.00 . A A . 10 GLU HA 1 1
16 10084 1 1 10 GLU HB2 H -11.822 -6.625 -4.921 1.00 . A A . 10 GLU HB2 1 1
16 10085 1 1 10 GLU HB3 H -10.714 -6.065 -6.165 1.00 . A A . 10 GLU HB3 1 1
16 10086 1 1 10 GLU HG2 H -10.315 -8.679 -4.754 1.00 . A A . 10 GLU HG2 1 1
16 10087 1 1 10 GLU HG3 H -11.355 -8.528 -6.169 1.00 . A A . 10 GLU HG3 1 1
16 10088 1 1 10 GLU N N -10.134 -6.764 -2.920 1.00 . A A . 10 GLU N 1 1
16 10089 1 1 10 GLU O O -11.133 -4.121 -3.729 1.00 . A A . 10 GLU O 1 1
16 10090 1 1 10 GLU OE1 O -8.353 -7.421 -6.411 1.00 . A A . 10 GLU OE1 1 1
16 10091 1 1 10 GLU OE2 O -9.272 -9.147 -7.413 1.00 . A A . 10 GLU OE2 1 1
16 10092 1 1 11 LYS C C -8.981 -1.799 -5.739 1.00 . A A . 11 LYS C 1 1
16 10093 1 1 11 LYS CA C -9.044 -2.405 -4.341 1.00 . A A . 11 LYS CA 1 1
16 10094 1 1 11 LYS CB C -7.886 -1.876 -3.491 1.00 . A A . 11 LYS CB 1 1
16 10095 1 1 11 LYS CD C -7.817 -3.269 -1.402 1.00 . A A . 11 LYS CD 1 1
16 10096 1 1 11 LYS CE C -8.148 -3.326 0.081 1.00 . A A . 11 LYS CE 1 1
16 10097 1 1 11 LYS CG C -8.160 -1.914 -1.998 1.00 . A A . 11 LYS CG 1 1
16 10098 1 1 11 LYS H H -8.173 -4.304 -4.683 1.00 . A A . 11 LYS H 1 1
16 10099 1 1 11 LYS HA H -9.978 -2.119 -3.879 1.00 . A A . 11 LYS HA 1 1
16 10100 1 1 11 LYS HB2 H -7.008 -2.473 -3.691 1.00 . A A . 11 LYS HB2 1 1
16 10101 1 1 11 LYS HB3 H -7.687 -0.852 -3.773 1.00 . A A . 11 LYS HB3 1 1
16 10102 1 1 11 LYS HD2 H -8.384 -4.032 -1.915 1.00 . A A . 11 LYS HD2 1 1
16 10103 1 1 11 LYS HD3 H -6.760 -3.454 -1.534 1.00 . A A . 11 LYS HD3 1 1
16 10104 1 1 11 LYS HE2 H -7.651 -4.181 0.515 1.00 . A A . 11 LYS HE2 1 1
16 10105 1 1 11 LYS HE3 H -7.786 -2.423 0.552 1.00 . A A . 11 LYS HE3 1 1
16 10106 1 1 11 LYS HG2 H -7.562 -1.158 -1.512 1.00 . A A . 11 LYS HG2 1 1
16 10107 1 1 11 LYS HG3 H -9.208 -1.711 -1.828 1.00 . A A . 11 LYS HG3 1 1
16 10108 1 1 11 LYS HZ1 H -9.843 -4.395 0.670 1.00 . A A . 11 LYS HZ1 1 1
16 10109 1 1 11 LYS HZ2 H -10.133 -3.277 -0.566 1.00 . A A . 11 LYS HZ2 1 1
16 10110 1 1 11 LYS HZ3 H -9.918 -2.743 1.024 1.00 . A A . 11 LYS HZ3 1 1
16 10111 1 1 11 LYS N N -9.002 -3.861 -4.402 1.00 . A A . 11 LYS N 1 1
16 10112 1 1 11 LYS NZ N -9.613 -3.444 0.319 1.00 . A A . 11 LYS NZ 1 1
16 10113 1 1 11 LYS O O -8.211 -2.233 -6.596 1.00 . A A . 11 LYS O 1 1
16 10114 1 1 12 PRO C C -8.608 0.739 -7.544 1.00 . A A . 12 PRO C 1 1
16 10115 1 1 12 PRO CA C -9.864 -0.081 -7.269 1.00 . A A . 12 PRO CA 1 1
16 10116 1 1 12 PRO CB C -11.081 0.836 -7.131 1.00 . A A . 12 PRO CB 1 1
16 10117 1 1 12 PRO CD C -10.754 -0.200 -5.002 1.00 . A A . 12 PRO CD 1 1
16 10118 1 1 12 PRO CG C -11.216 1.068 -5.665 1.00 . A A . 12 PRO CG 1 1
16 10119 1 1 12 PRO HA H -10.024 -0.774 -8.082 1.00 . A A . 12 PRO HA 1 1
16 10120 1 1 12 PRO HB2 H -10.901 1.760 -7.663 1.00 . A A . 12 PRO HB2 1 1
16 10121 1 1 12 PRO HB3 H -11.954 0.346 -7.535 1.00 . A A . 12 PRO HB3 1 1
16 10122 1 1 12 PRO HD2 H -10.257 0.022 -4.068 1.00 . A A . 12 PRO HD2 1 1
16 10123 1 1 12 PRO HD3 H -11.587 -0.867 -4.839 1.00 . A A . 12 PRO HD3 1 1
16 10124 1 1 12 PRO HG2 H -10.594 1.897 -5.365 1.00 . A A . 12 PRO HG2 1 1
16 10125 1 1 12 PRO HG3 H -12.249 1.264 -5.419 1.00 . A A . 12 PRO HG3 1 1
16 10126 1 1 12 PRO N N -9.809 -0.770 -5.977 1.00 . A A . 12 PRO N 1 1
16 10127 1 1 12 PRO O O -8.365 1.161 -8.674 1.00 . A A . 12 PRO O 1 1
16 10128 1 1 13 TYR C C -5.375 0.908 -6.191 1.00 . A A . 13 TYR C 1 1
16 10129 1 1 13 TYR CA C -6.582 1.731 -6.632 1.00 . A A . 13 TYR CA 1 1
16 10130 1 1 13 TYR CB C -6.669 3.013 -5.802 1.00 . A A . 13 TYR CB 1 1
16 10131 1 1 13 TYR CD1 C -8.285 4.182 -7.351 1.00 . A A . 13 TYR CD1 1 1
16 10132 1 1 13 TYR CD2 C -8.748 4.210 -5.013 1.00 . A A . 13 TYR CD2 1 1
16 10133 1 1 13 TYR CE1 C -9.429 4.917 -7.592 1.00 . A A . 13 TYR CE1 1 1
16 10134 1 1 13 TYR CE2 C -9.896 4.944 -5.245 1.00 . A A . 13 TYR CE2 1 1
16 10135 1 1 13 TYR CG C -7.924 3.817 -6.061 1.00 . A A . 13 TYR CG 1 1
16 10136 1 1 13 TYR CZ C -10.232 5.295 -6.535 1.00 . A A . 13 TYR CZ 1 1
16 10137 1 1 13 TYR H H -8.059 0.597 -5.627 1.00 . A A . 13 TYR H 1 1
16 10138 1 1 13 TYR HA H -6.463 1.994 -7.672 1.00 . A A . 13 TYR HA 1 1
16 10139 1 1 13 TYR HB2 H -6.650 2.758 -4.754 1.00 . A A . 13 TYR HB2 1 1
16 10140 1 1 13 TYR HB3 H -5.820 3.640 -6.031 1.00 . A A . 13 TYR HB3 1 1
16 10141 1 1 13 TYR HD1 H -7.654 3.884 -8.177 1.00 . A A . 13 TYR HD1 1 1
16 10142 1 1 13 TYR HD2 H -8.482 3.933 -4.003 1.00 . A A . 13 TYR HD2 1 1
16 10143 1 1 13 TYR HE1 H -9.693 5.192 -8.602 1.00 . A A . 13 TYR HE1 1 1
16 10144 1 1 13 TYR HE2 H -10.524 5.240 -4.418 1.00 . A A . 13 TYR HE2 1 1
16 10145 1 1 13 TYR HH H -11.631 5.930 -7.691 1.00 . A A . 13 TYR HH 1 1
16 10146 1 1 13 TYR N N -7.812 0.960 -6.503 1.00 . A A . 13 TYR N 1 1
16 10147 1 1 13 TYR O O -5.349 0.367 -5.085 1.00 . A A . 13 TYR O 1 1
16 10148 1 1 13 TYR OH O -11.374 6.026 -6.771 1.00 . A A . 13 TYR OH 1 1
16 10149 1 1 14 ILE C C -1.921 0.824 -7.211 1.00 . A A . 14 ILE C 1 1
16 10150 1 1 14 ILE CA C -3.166 0.065 -6.765 1.00 . A A . 14 ILE CA 1 1
16 10151 1 1 14 ILE CB C -3.182 -1.317 -7.445 1.00 . A A . 14 ILE CB 1 1
16 10152 1 1 14 ILE CD1 C -4.163 -2.750 -5.584 1.00 . A A . 14 ILE CD1 1 1
16 10153 1 1 14 ILE CG1 C -4.374 -2.139 -6.951 1.00 . A A . 14 ILE CG1 1 1
16 10154 1 1 14 ILE CG2 C -1.878 -2.053 -7.178 1.00 . A A . 14 ILE CG2 1 1
16 10155 1 1 14 ILE H H -4.457 1.273 -7.928 1.00 . A A . 14 ILE H 1 1
16 10156 1 1 14 ILE HA H -3.121 -0.083 -5.695 1.00 . A A . 14 ILE HA 1 1
16 10157 1 1 14 ILE HB H -3.272 -1.169 -8.510 1.00 . A A . 14 ILE HB 1 1
16 10158 1 1 14 ILE HD11 H -3.471 -3.577 -5.663 1.00 . A A . 14 ILE HD11 1 1
16 10159 1 1 14 ILE HD12 H -3.757 -2.006 -4.915 1.00 . A A . 14 ILE HD12 1 1
16 10160 1 1 14 ILE HD13 H -5.106 -3.107 -5.198 1.00 . A A . 14 ILE HD13 1 1
16 10161 1 1 14 ILE HG12 H -5.244 -1.503 -6.898 1.00 . A A . 14 ILE HG12 1 1
16 10162 1 1 14 ILE HG13 H -4.562 -2.942 -7.649 1.00 . A A . 14 ILE HG13 1 1
16 10163 1 1 14 ILE HG21 H -1.855 -2.385 -6.150 1.00 . A A . 14 ILE HG21 1 1
16 10164 1 1 14 ILE HG22 H -1.807 -2.909 -7.832 1.00 . A A . 14 ILE HG22 1 1
16 10165 1 1 14 ILE HG23 H -1.045 -1.390 -7.360 1.00 . A A . 14 ILE HG23 1 1
16 10166 1 1 14 ILE N N -4.377 0.820 -7.064 1.00 . A A . 14 ILE N 1 1
16 10167 1 1 14 ILE O O -1.842 1.298 -8.345 1.00 . A A . 14 ILE O 1 1
16 10168 1 1 15 CYS C C 1.252 0.736 -7.387 1.00 . A A . 15 CYS C 1 1
16 10169 1 1 15 CYS CA C 0.294 1.636 -6.611 1.00 . A A . 15 CYS CA 1 1
16 10170 1 1 15 CYS CB C 0.959 2.113 -5.319 1.00 . A A . 15 CYS CB 1 1
16 10171 1 1 15 CYS H H -1.071 0.537 -5.424 1.00 . A A . 15 CYS H 1 1
16 10172 1 1 15 CYS HA H 0.053 2.494 -7.220 1.00 . A A . 15 CYS HA 1 1
16 10173 1 1 15 CYS HB2 H 0.249 2.700 -4.753 1.00 . A A . 15 CYS HB2 1 1
16 10174 1 1 15 CYS HB3 H 1.254 1.254 -4.736 1.00 . A A . 15 CYS HB3 1 1
16 10175 1 1 15 CYS N N -0.949 0.935 -6.312 1.00 . A A . 15 CYS N 1 1
16 10176 1 1 15 CYS O O 2.159 0.135 -6.811 1.00 . A A . 15 CYS O 1 1
16 10177 1 1 15 CYS SG S 2.440 3.141 -5.581 1.00 . A A . 15 CYS SG 1 1
16 10178 1 1 16 ALA C C 3.365 0.030 -9.225 1.00 . A A . 16 ALA C 1 1
16 10179 1 1 16 ALA CA C 1.889 -0.175 -9.551 1.00 . A A . 16 ALA CA 1 1
16 10180 1 1 16 ALA CB C 1.622 0.137 -11.016 1.00 . A A . 16 ALA CB 1 1
16 10181 1 1 16 ALA H H 0.304 1.151 -9.097 1.00 . A A . 16 ALA H 1 1
16 10182 1 1 16 ALA HA H 1.633 -1.210 -9.376 1.00 . A A . 16 ALA HA 1 1
16 10183 1 1 16 ALA HB1 H 1.372 1.182 -11.122 1.00 . A A . 16 ALA HB1 1 1
16 10184 1 1 16 ALA HB2 H 2.506 -0.083 -11.597 1.00 . A A . 16 ALA HB2 1 1
16 10185 1 1 16 ALA HB3 H 0.799 -0.468 -11.368 1.00 . A A . 16 ALA HB3 1 1
16 10186 1 1 16 ALA N N 1.043 0.649 -8.696 1.00 . A A . 16 ALA N 1 1
16 10187 1 1 16 ALA O O 4.149 -0.918 -9.237 1.00 . A A . 16 ALA O 1 1
16 10188 1 1 17 GLU C C 5.741 0.518 -7.734 1.00 . A A . 17 GLU C 1 1
16 10189 1 1 17 GLU CA C 5.117 1.602 -8.609 1.00 . A A . 17 GLU CA 1 1
16 10190 1 1 17 GLU CB C 5.189 2.953 -7.895 1.00 . A A . 17 GLU CB 1 1
16 10191 1 1 17 GLU CD C 5.710 4.706 -9.638 1.00 . A A . 17 GLU CD 1 1
16 10192 1 1 17 GLU CG C 4.657 4.109 -8.726 1.00 . A A . 17 GLU CG 1 1
16 10193 1 1 17 GLU H H 3.063 1.987 -8.944 1.00 . A A . 17 GLU H 1 1
16 10194 1 1 17 GLU HA H 5.671 1.664 -9.534 1.00 . A A . 17 GLU HA 1 1
16 10195 1 1 17 GLU HB2 H 4.613 2.896 -6.984 1.00 . A A . 17 GLU HB2 1 1
16 10196 1 1 17 GLU HB3 H 6.219 3.161 -7.647 1.00 . A A . 17 GLU HB3 1 1
16 10197 1 1 17 GLU HG2 H 3.838 3.753 -9.332 1.00 . A A . 17 GLU HG2 1 1
16 10198 1 1 17 GLU HG3 H 4.300 4.880 -8.059 1.00 . A A . 17 GLU HG3 1 1
16 10199 1 1 17 GLU N N 3.735 1.273 -8.936 1.00 . A A . 17 GLU N 1 1
16 10200 1 1 17 GLU O O 6.780 -0.049 -8.075 1.00 . A A . 17 GLU O 1 1
16 10201 1 1 17 GLU OE1 O 6.665 3.983 -9.993 1.00 . A A . 17 GLU OE1 1 1
16 10202 1 1 17 GLU OE2 O 5.581 5.895 -9.997 1.00 . A A . 17 GLU OE2 1 1
16 10203 1 1 18 CYS C C 4.627 -1.956 -5.603 1.00 . A A . 18 CYS C 1 1
16 10204 1 1 18 CYS CA C 5.592 -0.777 -5.679 1.00 . A A . 18 CYS CA 1 1
16 10205 1 1 18 CYS CB C 5.788 -0.174 -4.287 1.00 . A A . 18 CYS CB 1 1
16 10206 1 1 18 CYS H H 4.278 0.724 -6.387 1.00 . A A . 18 CYS H 1 1
16 10207 1 1 18 CYS HA H 6.543 -1.129 -6.046 1.00 . A A . 18 CYS HA 1 1
16 10208 1 1 18 CYS HB2 H 6.225 -0.919 -3.638 1.00 . A A . 18 CYS HB2 1 1
16 10209 1 1 18 CYS HB3 H 6.460 0.669 -4.359 1.00 . A A . 18 CYS HB3 1 1
16 10210 1 1 18 CYS N N 5.101 0.237 -6.604 1.00 . A A . 18 CYS N 1 1
16 10211 1 1 18 CYS O O 5.039 -3.114 -5.661 1.00 . A A . 18 CYS O 1 1
16 10212 1 1 18 CYS SG S 4.249 0.407 -3.504 1.00 . A A . 18 CYS SG 1 1
16 10213 1 1 19 GLY C C 1.486 -2.589 -4.139 1.00 . A A . 19 GLY C 1 1
16 10214 1 1 19 GLY CA C 2.335 -2.698 -5.389 1.00 . A A . 19 GLY CA 1 1
16 10215 1 1 19 GLY H H 3.068 -0.712 -5.430 1.00 . A A . 19 GLY H 1 1
16 10216 1 1 19 GLY HA2 H 1.693 -2.634 -6.255 1.00 . A A . 19 GLY HA2 1 1
16 10217 1 1 19 GLY HA3 H 2.831 -3.658 -5.391 1.00 . A A . 19 GLY HA3 1 1
16 10218 1 1 19 GLY N N 3.339 -1.653 -5.471 1.00 . A A . 19 GLY N 1 1
16 10219 1 1 19 GLY O O 1.119 -3.599 -3.538 1.00 . A A . 19 GLY O 1 1
16 10220 1 1 20 LYS C C -1.125 -1.228 -2.881 1.00 . A A . 20 LYS C 1 1
16 10221 1 1 20 LYS CA C 0.361 -1.121 -2.555 1.00 . A A . 20 LYS CA 1 1
16 10222 1 1 20 LYS CB C 0.668 0.260 -1.972 1.00 . A A . 20 LYS CB 1 1
16 10223 1 1 20 LYS CD C 1.284 -0.078 0.440 1.00 . A A . 20 LYS CD 1 1
16 10224 1 1 20 LYS CE C 0.858 -1.534 0.546 1.00 . A A . 20 LYS CE 1 1
16 10225 1 1 20 LYS CG C 1.795 0.253 -0.953 1.00 . A A . 20 LYS CG 1 1
16 10226 1 1 20 LYS H H 1.494 -0.594 -4.264 1.00 . A A . 20 LYS H 1 1
16 10227 1 1 20 LYS HA H 0.613 -1.875 -1.825 1.00 . A A . 20 LYS HA 1 1
16 10228 1 1 20 LYS HB2 H 0.944 0.925 -2.778 1.00 . A A . 20 LYS HB2 1 1
16 10229 1 1 20 LYS HB3 H -0.221 0.641 -1.492 1.00 . A A . 20 LYS HB3 1 1
16 10230 1 1 20 LYS HD2 H 2.071 0.108 1.156 1.00 . A A . 20 LYS HD2 1 1
16 10231 1 1 20 LYS HD3 H 0.436 0.554 0.662 1.00 . A A . 20 LYS HD3 1 1
16 10232 1 1 20 LYS HE2 H -0.143 -1.632 0.155 1.00 . A A . 20 LYS HE2 1 1
16 10233 1 1 20 LYS HE3 H 1.534 -2.137 -0.042 1.00 . A A . 20 LYS HE3 1 1
16 10234 1 1 20 LYS HG2 H 2.525 -0.488 -1.242 1.00 . A A . 20 LYS HG2 1 1
16 10235 1 1 20 LYS HG3 H 2.257 1.230 -0.934 1.00 . A A . 20 LYS HG3 1 1
16 10236 1 1 20 LYS HZ1 H 1.400 -2.914 2.017 1.00 . A A . 20 LYS HZ1 1 1
16 10237 1 1 20 LYS HZ2 H -0.093 -2.168 2.294 1.00 . A A . 20 LYS HZ2 1 1
16 10238 1 1 20 LYS HZ3 H 1.341 -1.315 2.566 1.00 . A A . 20 LYS HZ3 1 1
16 10239 1 1 20 LYS N N 1.173 -1.360 -3.743 1.00 . A A . 20 LYS N 1 1
16 10240 1 1 20 LYS NZ N 0.878 -2.017 1.954 1.00 . A A . 20 LYS NZ 1 1
16 10241 1 1 20 LYS O O -1.502 -1.509 -4.018 1.00 . A A . 20 LYS O 1 1
16 10242 1 1 21 ALA C C -4.118 -0.020 -1.205 1.00 . A A . 21 ALA C 1 1
16 10243 1 1 21 ALA CA C -3.409 -1.067 -2.057 1.00 . A A . 21 ALA CA 1 1
16 10244 1 1 21 ALA CB C -3.919 -2.460 -1.719 1.00 . A A . 21 ALA CB 1 1
16 10245 1 1 21 ALA H H -1.603 -0.780 -0.992 1.00 . A A . 21 ALA H 1 1
16 10246 1 1 21 ALA HA H -3.624 -0.875 -3.099 1.00 . A A . 21 ALA HA 1 1
16 10247 1 1 21 ALA HB1 H -4.752 -2.382 -1.037 1.00 . A A . 21 ALA HB1 1 1
16 10248 1 1 21 ALA HB2 H -4.240 -2.955 -2.625 1.00 . A A . 21 ALA HB2 1 1
16 10249 1 1 21 ALA HB3 H -3.127 -3.031 -1.258 1.00 . A A . 21 ALA HB3 1 1
16 10250 1 1 21 ALA N N -1.964 -1.000 -1.876 1.00 . A A . 21 ALA N 1 1
16 10251 1 1 21 ALA O O -3.752 0.208 -0.052 1.00 . A A . 21 ALA O 1 1
16 10252 1 1 22 PHE C C -7.370 1.588 -1.463 1.00 . A A . 22 PHE C 1 1
16 10253 1 1 22 PHE CA C -5.895 1.638 -1.072 1.00 . A A . 22 PHE CA 1 1
16 10254 1 1 22 PHE CB C -5.324 3.025 -1.372 1.00 . A A . 22 PHE CB 1 1
16 10255 1 1 22 PHE CD1 C -3.488 3.510 0.269 1.00 . A A . 22 PHE CD1 1 1
16 10256 1 1 22 PHE CD2 C -2.888 2.949 -1.969 1.00 . A A . 22 PHE CD2 1 1
16 10257 1 1 22 PHE CE1 C -2.152 3.638 0.599 1.00 . A A . 22 PHE CE1 1 1
16 10258 1 1 22 PHE CE2 C -1.550 3.076 -1.645 1.00 . A A . 22 PHE CE2 1 1
16 10259 1 1 22 PHE CG C -3.871 3.164 -1.017 1.00 . A A . 22 PHE CG 1 1
16 10260 1 1 22 PHE CZ C -1.182 3.422 -0.359 1.00 . A A . 22 PHE CZ 1 1
16 10261 1 1 22 PHE H H -5.380 0.387 -2.701 1.00 . A A . 22 PHE H 1 1
16 10262 1 1 22 PHE HA H -5.809 1.443 -0.015 1.00 . A A . 22 PHE HA 1 1
16 10263 1 1 22 PHE HB2 H -5.428 3.229 -2.427 1.00 . A A . 22 PHE HB2 1 1
16 10264 1 1 22 PHE HB3 H -5.876 3.763 -0.810 1.00 . A A . 22 PHE HB3 1 1
16 10265 1 1 22 PHE HD1 H -4.247 3.680 1.020 1.00 . A A . 22 PHE HD1 1 1
16 10266 1 1 22 PHE HD2 H -3.174 2.680 -2.975 1.00 . A A . 22 PHE HD2 1 1
16 10267 1 1 22 PHE HE1 H -1.868 3.909 1.605 1.00 . A A . 22 PHE HE1 1 1
16 10268 1 1 22 PHE HE2 H -0.793 2.906 -2.396 1.00 . A A . 22 PHE HE2 1 1
16 10269 1 1 22 PHE HZ H -0.138 3.521 -0.103 1.00 . A A . 22 PHE HZ 1 1
16 10270 1 1 22 PHE N N -5.135 0.613 -1.779 1.00 . A A . 22 PHE N 1 1
16 10271 1 1 22 PHE O O -7.735 1.003 -2.483 1.00 . A A . 22 PHE O 1 1
16 10272 1 1 23 THR C C -10.061 3.526 -1.587 1.00 . A A . 23 THR C 1 1
16 10273 1 1 23 THR CA C -9.649 2.230 -0.899 1.00 . A A . 23 THR CA 1 1
16 10274 1 1 23 THR CB C -10.456 2.074 0.403 1.00 . A A . 23 THR CB 1 1
16 10275 1 1 23 THR CG2 C -11.947 2.003 0.111 1.00 . A A . 23 THR CG2 1 1
16 10276 1 1 23 THR H H -7.863 2.653 0.155 1.00 . A A . 23 THR H 1 1
16 10277 1 1 23 THR HA H -9.886 1.398 -1.547 1.00 . A A . 23 THR HA 1 1
16 10278 1 1 23 THR HB H -10.267 2.934 1.031 1.00 . A A . 23 THR HB 1 1
16 10279 1 1 23 THR HG1 H -10.549 0.140 0.777 1.00 . A A . 23 THR HG1 1 1
16 10280 1 1 23 THR HG21 H -12.388 2.978 0.252 1.00 . A A . 23 THR HG21 1 1
16 10281 1 1 23 THR HG22 H -12.412 1.298 0.783 1.00 . A A . 23 THR HG22 1 1
16 10282 1 1 23 THR HG23 H -12.099 1.683 -0.909 1.00 . A A . 23 THR HG23 1 1
16 10283 1 1 23 THR N N -8.214 2.205 -0.642 1.00 . A A . 23 THR N 1 1
16 10284 1 1 23 THR O O -10.744 3.505 -2.612 1.00 . A A . 23 THR O 1 1
16 10285 1 1 23 THR OG1 O -10.043 0.891 1.097 1.00 . A A . 23 THR OG1 1 1
16 10286 1 1 24 ILE C C -8.942 6.376 -2.627 1.00 . A A . 24 ILE C 1 1
16 10287 1 1 24 ILE CA C -9.968 5.957 -1.580 1.00 . A A . 24 ILE CA 1 1
16 10288 1 1 24 ILE CB C -10.038 7.038 -0.485 1.00 . A A . 24 ILE CB 1 1
16 10289 1 1 24 ILE CD1 C -10.936 7.528 1.846 1.00 . A A . 24 ILE CD1 1 1
16 10290 1 1 24 ILE CG1 C -10.792 6.509 0.737 1.00 . A A . 24 ILE CG1 1 1
16 10291 1 1 24 ILE CG2 C -10.707 8.294 -1.024 1.00 . A A . 24 ILE CG2 1 1
16 10292 1 1 24 ILE H H -9.102 4.603 -0.204 1.00 . A A . 24 ILE H 1 1
16 10293 1 1 24 ILE HA H -10.938 5.885 -2.050 1.00 . A A . 24 ILE HA 1 1
16 10294 1 1 24 ILE HB H -9.030 7.292 -0.196 1.00 . A A . 24 ILE HB 1 1
16 10295 1 1 24 ILE HD11 H -10.483 7.144 2.749 1.00 . A A . 24 ILE HD11 1 1
16 10296 1 1 24 ILE HD12 H -10.442 8.445 1.559 1.00 . A A . 24 ILE HD12 1 1
16 10297 1 1 24 ILE HD13 H -11.983 7.722 2.023 1.00 . A A . 24 ILE HD13 1 1
16 10298 1 1 24 ILE HG12 H -11.782 6.203 0.438 1.00 . A A . 24 ILE HG12 1 1
16 10299 1 1 24 ILE HG13 H -10.261 5.656 1.136 1.00 . A A . 24 ILE HG13 1 1
16 10300 1 1 24 ILE HG21 H -10.568 9.104 -0.323 1.00 . A A . 24 ILE HG21 1 1
16 10301 1 1 24 ILE HG22 H -10.264 8.559 -1.972 1.00 . A A . 24 ILE HG22 1 1
16 10302 1 1 24 ILE HG23 H -11.763 8.111 -1.157 1.00 . A A . 24 ILE HG23 1 1
16 10303 1 1 24 ILE N N -9.643 4.651 -1.019 1.00 . A A . 24 ILE N 1 1
16 10304 1 1 24 ILE O O -7.763 6.036 -2.527 1.00 . A A . 24 ILE O 1 1
16 10305 1 1 25 ARG C C -7.437 8.506 -4.145 1.00 . A A . 25 ARG C 1 1
16 10306 1 1 25 ARG CA C -8.521 7.585 -4.697 1.00 . A A . 25 ARG CA 1 1
16 10307 1 1 25 ARG CB C -9.330 8.317 -5.769 1.00 . A A . 25 ARG CB 1 1
16 10308 1 1 25 ARG CD C -9.174 9.526 -7.967 1.00 . A A . 25 ARG CD 1 1
16 10309 1 1 25 ARG CG C -8.630 8.389 -7.117 1.00 . A A . 25 ARG CG 1 1
16 10310 1 1 25 ARG CZ C -8.345 10.969 -9.777 1.00 . A A . 25 ARG CZ 1 1
16 10311 1 1 25 ARG H H -10.349 7.357 -3.656 1.00 . A A . 25 ARG H 1 1
16 10312 1 1 25 ARG HA H -8.050 6.721 -5.141 1.00 . A A . 25 ARG HA 1 1
16 10313 1 1 25 ARG HB2 H -10.272 7.806 -5.904 1.00 . A A . 25 ARG HB2 1 1
16 10314 1 1 25 ARG HB3 H -9.521 9.325 -5.433 1.00 . A A . 25 ARG HB3 1 1
16 10315 1 1 25 ARG HD2 H -10.150 9.248 -8.336 1.00 . A A . 25 ARG HD2 1 1
16 10316 1 1 25 ARG HD3 H -9.261 10.409 -7.350 1.00 . A A . 25 ARG HD3 1 1
16 10317 1 1 25 ARG HE H -7.662 9.138 -9.374 1.00 . A A . 25 ARG HE 1 1
16 10318 1 1 25 ARG HG2 H -7.574 8.548 -6.956 1.00 . A A . 25 ARG HG2 1 1
16 10319 1 1 25 ARG HG3 H -8.781 7.456 -7.640 1.00 . A A . 25 ARG HG3 1 1
16 10320 1 1 25 ARG HH11 H -9.826 11.771 -8.661 1.00 . A A . 25 ARG HH11 1 1
16 10321 1 1 25 ARG HH12 H -9.232 12.777 -9.941 1.00 . A A . 25 ARG HH12 1 1
16 10322 1 1 25 ARG HH21 H -6.872 10.454 -11.062 1.00 . A A . 25 ARG HH21 1 1
16 10323 1 1 25 ARG HH22 H -7.553 12.027 -11.306 1.00 . A A . 25 ARG HH22 1 1
16 10324 1 1 25 ARG N N -9.399 7.118 -3.631 1.00 . A A . 25 ARG N 1 1
16 10325 1 1 25 ARG NE N -8.306 9.825 -9.102 1.00 . A A . 25 ARG NE 1 1
16 10326 1 1 25 ARG NH1 N -9.206 11.916 -9.432 1.00 . A A . 25 ARG NH1 1 1
16 10327 1 1 25 ARG NH2 N -7.522 11.166 -10.799 1.00 . A A . 25 ARG NH2 1 1
16 10328 1 1 25 ARG O O -6.257 8.351 -4.458 1.00 . A A . 25 ARG O 1 1
16 10329 1 1 26 SER C C -5.891 9.697 -1.851 1.00 . A A . 26 SER C 1 1
16 10330 1 1 26 SER CA C -6.912 10.415 -2.728 1.00 . A A . 26 SER CA 1 1
16 10331 1 1 26 SER CB C -7.666 11.459 -1.903 1.00 . A A . 26 SER CB 1 1
16 10332 1 1 26 SER H H -8.801 9.538 -3.109 1.00 . A A . 26 SER H 1 1
16 10333 1 1 26 SER HA H -6.390 10.913 -3.532 1.00 . A A . 26 SER HA 1 1
16 10334 1 1 26 SER HB2 H -6.957 12.110 -1.416 1.00 . A A . 26 SER HB2 1 1
16 10335 1 1 26 SER HB3 H -8.300 12.041 -2.557 1.00 . A A . 26 SER HB3 1 1
16 10336 1 1 26 SER HG H -8.832 10.021 -1.261 1.00 . A A . 26 SER HG 1 1
16 10337 1 1 26 SER N N -7.847 9.466 -3.321 1.00 . A A . 26 SER N 1 1
16 10338 1 1 26 SER O O -4.706 10.027 -1.860 1.00 . A A . 26 SER O 1 1
16 10339 1 1 26 SER OG O -8.473 10.842 -0.915 1.00 . A A . 26 SER OG 1 1
16 10340 1 1 27 ASN C C -4.213 7.531 -0.928 1.00 . A A . 27 ASN C 1 1
16 10341 1 1 27 ASN CA C -5.492 7.946 -0.207 1.00 . A A . 27 ASN CA 1 1
16 10342 1 1 27 ASN CB C -6.222 6.706 0.313 1.00 . A A . 27 ASN CB 1 1
16 10343 1 1 27 ASN CG C -7.022 6.991 1.570 1.00 . A A . 27 ASN CG 1 1
16 10344 1 1 27 ASN H H -7.317 8.495 -1.128 1.00 . A A . 27 ASN H 1 1
16 10345 1 1 27 ASN HA H -5.232 8.577 0.629 1.00 . A A . 27 ASN HA 1 1
16 10346 1 1 27 ASN HB2 H -6.901 6.350 -0.448 1.00 . A A . 27 ASN HB2 1 1
16 10347 1 1 27 ASN HB3 H -5.500 5.936 0.535 1.00 . A A . 27 ASN HB3 1 1
16 10348 1 1 27 ASN HD21 H -7.838 8.592 0.718 1.00 . A A . 27 ASN HD21 1 1
16 10349 1 1 27 ASN HD22 H -8.341 8.265 2.338 1.00 . A A . 27 ASN HD22 1 1
16 10350 1 1 27 ASN N N -6.362 8.712 -1.092 1.00 . A A . 27 ASN N 1 1
16 10351 1 1 27 ASN ND2 N -7.813 8.057 1.538 1.00 . A A . 27 ASN ND2 1 1
16 10352 1 1 27 ASN O O -3.110 7.693 -0.403 1.00 . A A . 27 ASN O 1 1
16 10353 1 1 27 ASN OD1 O -6.928 6.262 2.557 1.00 . A A . 27 ASN OD1 1 1
16 10354 1 1 28 LEU C C -2.226 7.693 -3.118 1.00 . A A . 28 LEU C 1 1
16 10355 1 1 28 LEU CA C -3.224 6.556 -2.928 1.00 . A A . 28 LEU CA 1 1
16 10356 1 1 28 LEU CB C -3.693 6.039 -4.289 1.00 . A A . 28 LEU CB 1 1
16 10357 1 1 28 LEU CD1 C -1.494 4.953 -4.808 1.00 . A A . 28 LEU CD1 1 1
16 10358 1 1 28 LEU CD2 C -3.193 5.257 -6.618 1.00 . A A . 28 LEU CD2 1 1
16 10359 1 1 28 LEU CG C -2.603 5.844 -5.344 1.00 . A A . 28 LEU CG 1 1
16 10360 1 1 28 LEU H H -5.270 6.890 -2.499 1.00 . A A . 28 LEU H 1 1
16 10361 1 1 28 LEU HA H -2.739 5.752 -2.394 1.00 . A A . 28 LEU HA 1 1
16 10362 1 1 28 LEU HB2 H -4.176 5.087 -4.133 1.00 . A A . 28 LEU HB2 1 1
16 10363 1 1 28 LEU HB3 H -4.411 6.746 -4.681 1.00 . A A . 28 LEU HB3 1 1
16 10364 1 1 28 LEU HD11 H -1.377 5.123 -3.748 1.00 . A A . 28 LEU HD11 1 1
16 10365 1 1 28 LEU HD12 H -0.569 5.185 -5.314 1.00 . A A . 28 LEU HD12 1 1
16 10366 1 1 28 LEU HD13 H -1.749 3.917 -4.981 1.00 . A A . 28 LEU HD13 1 1
16 10367 1 1 28 LEU HD21 H -4.267 5.369 -6.602 1.00 . A A . 28 LEU HD21 1 1
16 10368 1 1 28 LEU HD22 H -2.941 4.208 -6.680 1.00 . A A . 28 LEU HD22 1 1
16 10369 1 1 28 LEU HD23 H -2.788 5.775 -7.475 1.00 . A A . 28 LEU HD23 1 1
16 10370 1 1 28 LEU HG H -2.170 6.805 -5.587 1.00 . A A . 28 LEU HG 1 1
16 10371 1 1 28 LEU N N -4.367 6.994 -2.133 1.00 . A A . 28 LEU N 1 1
16 10372 1 1 28 LEU O O -1.085 7.612 -2.662 1.00 . A A . 28 LEU O 1 1
16 10373 1 1 29 ILE C C -0.837 10.127 -2.886 1.00 . A A . 29 ILE C 1 1
16 10374 1 1 29 ILE CA C -1.808 9.905 -4.040 1.00 . A A . 29 ILE CA 1 1
16 10375 1 1 29 ILE CB C -2.638 11.185 -4.252 1.00 . A A . 29 ILE CB 1 1
16 10376 1 1 29 ILE CD1 C -4.789 10.533 -5.445 1.00 . A A . 29 ILE CD1 1 1
16 10377 1 1 29 ILE CG1 C -3.398 11.113 -5.577 1.00 . A A . 29 ILE CG1 1 1
16 10378 1 1 29 ILE CG2 C -1.738 12.411 -4.217 1.00 . A A . 29 ILE CG2 1 1
16 10379 1 1 29 ILE H H -3.582 8.755 -4.131 1.00 . A A . 29 ILE H 1 1
16 10380 1 1 29 ILE HA H -1.243 9.714 -4.941 1.00 . A A . 29 ILE HA 1 1
16 10381 1 1 29 ILE HB H -3.347 11.266 -3.442 1.00 . A A . 29 ILE HB 1 1
16 10382 1 1 29 ILE HD11 H -4.889 10.054 -4.482 1.00 . A A . 29 ILE HD11 1 1
16 10383 1 1 29 ILE HD12 H -5.519 11.325 -5.529 1.00 . A A . 29 ILE HD12 1 1
16 10384 1 1 29 ILE HD13 H -4.953 9.807 -6.227 1.00 . A A . 29 ILE HD13 1 1
16 10385 1 1 29 ILE HG12 H -3.491 12.107 -5.986 1.00 . A A . 29 ILE HG12 1 1
16 10386 1 1 29 ILE HG13 H -2.844 10.494 -6.268 1.00 . A A . 29 ILE HG13 1 1
16 10387 1 1 29 ILE HG21 H -1.243 12.467 -3.259 1.00 . A A . 29 ILE HG21 1 1
16 10388 1 1 29 ILE HG22 H -0.998 12.337 -5.000 1.00 . A A . 29 ILE HG22 1 1
16 10389 1 1 29 ILE HG23 H -2.333 13.300 -4.366 1.00 . A A . 29 ILE HG23 1 1
16 10390 1 1 29 ILE N N -2.663 8.751 -3.793 1.00 . A A . 29 ILE N 1 1
16 10391 1 1 29 ILE O O 0.377 10.192 -3.085 1.00 . A A . 29 ILE O 1 1
16 10392 1 1 30 LYS C C 0.650 9.525 -0.489 1.00 . A A . 30 LYS C 1 1
16 10393 1 1 30 LYS CA C -0.560 10.454 -0.490 1.00 . A A . 30 LYS CA 1 1
16 10394 1 1 30 LYS CB C -1.392 10.225 0.774 1.00 . A A . 30 LYS CB 1 1
16 10395 1 1 30 LYS CD C -3.486 10.757 2.056 1.00 . A A . 30 LYS CD 1 1
16 10396 1 1 30 LYS CE C -4.845 11.435 1.975 1.00 . A A . 30 LYS CE 1 1
16 10397 1 1 30 LYS CG C -2.604 11.134 0.877 1.00 . A A . 30 LYS CG 1 1
16 10398 1 1 30 LYS H H -2.352 10.182 -1.583 1.00 . A A . 30 LYS H 1 1
16 10399 1 1 30 LYS HA H -0.214 11.476 -0.503 1.00 . A A . 30 LYS HA 1 1
16 10400 1 1 30 LYS HB2 H -1.734 9.201 0.785 1.00 . A A . 30 LYS HB2 1 1
16 10401 1 1 30 LYS HB3 H -0.766 10.396 1.638 1.00 . A A . 30 LYS HB3 1 1
16 10402 1 1 30 LYS HD2 H -3.630 9.687 2.058 1.00 . A A . 30 LYS HD2 1 1
16 10403 1 1 30 LYS HD3 H -2.996 11.058 2.971 1.00 . A A . 30 LYS HD3 1 1
16 10404 1 1 30 LYS HE2 H -4.696 12.498 1.867 1.00 . A A . 30 LYS HE2 1 1
16 10405 1 1 30 LYS HE3 H -5.371 11.056 1.112 1.00 . A A . 30 LYS HE3 1 1
16 10406 1 1 30 LYS HG2 H -2.269 12.153 1.004 1.00 . A A . 30 LYS HG2 1 1
16 10407 1 1 30 LYS HG3 H -3.181 11.054 -0.033 1.00 . A A . 30 LYS HG3 1 1
16 10408 1 1 30 LYS HZ1 H -5.687 12.032 3.791 1.00 . A A . 30 LYS HZ1 1 1
16 10409 1 1 30 LYS HZ2 H -5.258 10.396 3.739 1.00 . A A . 30 LYS HZ2 1 1
16 10410 1 1 30 LYS HZ3 H -6.638 10.934 2.923 1.00 . A A . 30 LYS HZ3 1 1
16 10411 1 1 30 LYS N N -1.378 10.242 -1.678 1.00 . A A . 30 LYS N 1 1
16 10412 1 1 30 LYS NZ N -5.664 11.182 3.192 1.00 . A A . 30 LYS NZ 1 1
16 10413 1 1 30 LYS O O 1.774 9.953 -0.224 1.00 . A A . 30 LYS O 1 1
16 10414 1 1 31 HIS C C 2.503 7.605 -1.910 1.00 . A A . 31 HIS C 1 1
16 10415 1 1 31 HIS CA C 1.485 7.263 -0.826 1.00 . A A . 31 HIS CA 1 1
16 10416 1 1 31 HIS CB C 0.912 5.867 -1.071 1.00 . A A . 31 HIS CB 1 1
16 10417 1 1 31 HIS CD2 C 2.486 4.348 -2.464 1.00 . A A . 31 HIS CD2 1 1
16 10418 1 1 31 HIS CE1 C 3.455 3.287 -0.808 1.00 . A A . 31 HIS CE1 1 1
16 10419 1 1 31 HIS CG C 1.958 4.823 -1.312 1.00 . A A . 31 HIS CG 1 1
16 10420 1 1 31 HIS H H -0.503 7.971 -0.992 1.00 . A A . 31 HIS H 1 1
16 10421 1 1 31 HIS HA H 1.981 7.276 0.133 1.00 . A A . 31 HIS HA 1 1
16 10422 1 1 31 HIS HB2 H 0.335 5.566 -0.209 1.00 . A A . 31 HIS HB2 1 1
16 10423 1 1 31 HIS HB3 H 0.266 5.897 -1.938 1.00 . A A . 31 HIS HB3 1 1
16 10424 1 1 31 HIS HD1 H 2.419 4.258 0.665 1.00 . A A . 31 HIS HD1 1 1
16 10425 1 1 31 HIS HD2 H 2.227 4.661 -3.466 1.00 . A A . 31 HIS HD2 1 1
16 10426 1 1 31 HIS HE1 H 4.091 2.617 -0.250 1.00 . A A . 31 HIS HE1 1 1
16 10427 1 1 31 HIS N N 0.414 8.252 -0.790 1.00 . A A . 31 HIS N 1 1
16 10428 1 1 31 HIS ND1 N 2.586 4.138 -0.293 1.00 . A A . 31 HIS ND1 1 1
16 10429 1 1 31 HIS NE2 N 3.414 3.394 -2.124 1.00 . A A . 31 HIS NE2 1 1
16 10430 1 1 31 HIS O O 3.710 7.474 -1.704 1.00 . A A . 31 HIS O 1 1
16 10431 1 1 32 GLN C C 3.982 9.350 -3.725 1.00 . A A . 32 GLN C 1 1
16 10432 1 1 32 GLN CA C 2.876 8.402 -4.179 1.00 . A A . 32 GLN CA 1 1
16 10433 1 1 32 GLN CB C 2.060 9.050 -5.299 1.00 . A A . 32 GLN CB 1 1
16 10434 1 1 32 GLN CD C 1.508 7.286 -7.021 1.00 . A A . 32 GLN CD 1 1
16 10435 1 1 32 GLN CG C 0.991 8.138 -5.878 1.00 . A A . 32 GLN CG 1 1
16 10436 1 1 32 GLN H H 1.038 8.126 -3.166 1.00 . A A . 32 GLN H 1 1
16 10437 1 1 32 GLN HA H 3.327 7.496 -4.553 1.00 . A A . 32 GLN HA 1 1
16 10438 1 1 32 GLN HB2 H 1.577 9.935 -4.911 1.00 . A A . 32 GLN HB2 1 1
16 10439 1 1 32 GLN HB3 H 2.730 9.336 -6.096 1.00 . A A . 32 GLN HB3 1 1
16 10440 1 1 32 GLN HE21 H 1.239 5.636 -5.944 1.00 . A A . 32 GLN HE21 1 1
16 10441 1 1 32 GLN HE22 H 1.874 5.401 -7.533 1.00 . A A . 32 GLN HE22 1 1
16 10442 1 1 32 GLN HG2 H 0.631 7.485 -5.097 1.00 . A A . 32 GLN HG2 1 1
16 10443 1 1 32 GLN HG3 H 0.176 8.747 -6.242 1.00 . A A . 32 GLN HG3 1 1
16 10444 1 1 32 GLN N N 2.009 8.043 -3.063 1.00 . A A . 32 GLN N 1 1
16 10445 1 1 32 GLN NE2 N 1.545 5.975 -6.812 1.00 . A A . 32 GLN NE2 1 1
16 10446 1 1 32 GLN O O 4.994 9.512 -4.408 1.00 . A A . 32 GLN O 1 1
16 10447 1 1 32 GLN OE1 O 1.870 7.800 -8.079 1.00 . A A . 32 GLN OE1 1 1
16 10448 1 1 33 LYS C C 6.135 10.250 -1.916 1.00 . A A . 33 LYS C 1 1
16 10449 1 1 33 LYS CA C 4.762 10.906 -2.024 1.00 . A A . 33 LYS CA 1 1
16 10450 1 1 33 LYS CB C 4.313 11.402 -0.647 1.00 . A A . 33 LYS CB 1 1
16 10451 1 1 33 LYS CD C 2.665 12.765 0.671 1.00 . A A . 33 LYS CD 1 1
16 10452 1 1 33 LYS CE C 3.453 13.862 1.370 1.00 . A A . 33 LYS CE 1 1
16 10453 1 1 33 LYS CG C 3.231 12.466 -0.708 1.00 . A A . 33 LYS CG 1 1
16 10454 1 1 33 LYS H H 2.955 9.804 -2.071 1.00 . A A . 33 LYS H 1 1
16 10455 1 1 33 LYS HA H 4.830 11.748 -2.696 1.00 . A A . 33 LYS HA 1 1
16 10456 1 1 33 LYS HB2 H 3.933 10.563 -0.082 1.00 . A A . 33 LYS HB2 1 1
16 10457 1 1 33 LYS HB3 H 5.167 11.816 -0.131 1.00 . A A . 33 LYS HB3 1 1
16 10458 1 1 33 LYS HD2 H 1.639 13.084 0.568 1.00 . A A . 33 LYS HD2 1 1
16 10459 1 1 33 LYS HD3 H 2.707 11.866 1.270 1.00 . A A . 33 LYS HD3 1 1
16 10460 1 1 33 LYS HE2 H 4.486 13.556 1.441 1.00 . A A . 33 LYS HE2 1 1
16 10461 1 1 33 LYS HE3 H 3.385 14.766 0.783 1.00 . A A . 33 LYS HE3 1 1
16 10462 1 1 33 LYS HG2 H 3.652 13.372 -1.116 1.00 . A A . 33 LYS HG2 1 1
16 10463 1 1 33 LYS HG3 H 2.432 12.118 -1.347 1.00 . A A . 33 LYS HG3 1 1
16 10464 1 1 33 LYS HZ1 H 3.557 13.703 3.451 1.00 . A A . 33 LYS HZ1 1 1
16 10465 1 1 33 LYS HZ2 H 1.978 13.731 2.843 1.00 . A A . 33 LYS HZ2 1 1
16 10466 1 1 33 LYS HZ3 H 2.885 15.157 2.907 1.00 . A A . 33 LYS HZ3 1 1
16 10467 1 1 33 LYS N N 3.782 9.974 -2.570 1.00 . A A . 33 LYS N 1 1
16 10468 1 1 33 LYS NZ N 2.932 14.132 2.739 1.00 . A A . 33 LYS NZ 1 1
16 10469 1 1 33 LYS O O 7.140 10.821 -2.340 1.00 . A A . 33 LYS O 1 1
16 10470 1 1 34 ILE C C 8.004 7.924 -2.541 1.00 . A A . 34 ILE C 1 1
16 10471 1 1 34 ILE CA C 7.419 8.316 -1.188 1.00 . A A . 34 ILE CA 1 1
16 10472 1 1 34 ILE CB C 7.221 7.045 -0.341 1.00 . A A . 34 ILE CB 1 1
16 10473 1 1 34 ILE CD1 C 6.648 4.596 -0.732 1.00 . A A . 34 ILE CD1 1 1
16 10474 1 1 34 ILE CG1 C 6.350 6.036 -1.090 1.00 . A A . 34 ILE CG1 1 1
16 10475 1 1 34 ILE CG2 C 6.598 7.396 1.003 1.00 . A A . 34 ILE CG2 1 1
16 10476 1 1 34 ILE H H 5.335 8.646 -1.030 1.00 . A A . 34 ILE H 1 1
16 10477 1 1 34 ILE HA H 8.120 8.960 -0.678 1.00 . A A . 34 ILE HA 1 1
16 10478 1 1 34 ILE HB H 8.190 6.607 -0.157 1.00 . A A . 34 ILE HB 1 1
16 10479 1 1 34 ILE HD11 H 7.545 4.554 -0.131 1.00 . A A . 34 ILE HD11 1 1
16 10480 1 1 34 ILE HD12 H 5.821 4.185 -0.173 1.00 . A A . 34 ILE HD12 1 1
16 10481 1 1 34 ILE HD13 H 6.794 4.023 -1.635 1.00 . A A . 34 ILE HD13 1 1
16 10482 1 1 34 ILE HG12 H 5.313 6.225 -0.863 1.00 . A A . 34 ILE HG12 1 1
16 10483 1 1 34 ILE HG13 H 6.508 6.154 -2.153 1.00 . A A . 34 ILE HG13 1 1
16 10484 1 1 34 ILE HG21 H 7.380 7.612 1.716 1.00 . A A . 34 ILE HG21 1 1
16 10485 1 1 34 ILE HG22 H 5.966 8.264 0.890 1.00 . A A . 34 ILE HG22 1 1
16 10486 1 1 34 ILE HG23 H 6.009 6.564 1.355 1.00 . A A . 34 ILE HG23 1 1
16 10487 1 1 34 ILE N N 6.169 9.049 -1.348 1.00 . A A . 34 ILE N 1 1
16 10488 1 1 34 ILE O O 9.166 7.528 -2.636 1.00 . A A . 34 ILE O 1 1
16 10489 1 1 35 HIS C C 8.046 8.952 -5.703 1.00 . A A . 35 HIS C 1 1
16 10490 1 1 35 HIS CA C 7.629 7.701 -4.936 1.00 . A A . 35 HIS CA 1 1
16 10491 1 1 35 HIS CB C 6.514 6.975 -5.690 1.00 . A A . 35 HIS CB 1 1
16 10492 1 1 35 HIS CD2 C 5.274 4.925 -4.694 1.00 . A A . 35 HIS CD2 1 1
16 10493 1 1 35 HIS CE1 C 6.865 3.437 -4.943 1.00 . A A . 35 HIS CE1 1 1
16 10494 1 1 35 HIS CG C 6.331 5.551 -5.263 1.00 . A A . 35 HIS CG 1 1
16 10495 1 1 35 HIS H H 6.276 8.361 -3.448 1.00 . A A . 35 HIS H 1 1
16 10496 1 1 35 HIS HA H 8.481 7.044 -4.853 1.00 . A A . 35 HIS HA 1 1
16 10497 1 1 35 HIS HB2 H 5.580 7.492 -5.523 1.00 . A A . 35 HIS HB2 1 1
16 10498 1 1 35 HIS HB3 H 6.739 6.979 -6.746 1.00 . A A . 35 HIS HB3 1 1
16 10499 1 1 35 HIS HD1 H 8.201 4.734 -5.789 1.00 . A A . 35 HIS HD1 1 1
16 10500 1 1 35 HIS HD2 H 4.326 5.375 -4.435 1.00 . A A . 35 HIS HD2 1 1
16 10501 1 1 35 HIS HE1 H 7.414 2.508 -4.926 1.00 . A A . 35 HIS HE1 1 1
16 10502 1 1 35 HIS N N 7.191 8.040 -3.587 1.00 . A A . 35 HIS N 1 1
16 10503 1 1 35 HIS ND1 N 7.311 4.591 -5.405 1.00 . A A . 35 HIS ND1 1 1
16 10504 1 1 35 HIS NE2 N 5.631 3.613 -4.505 1.00 . A A . 35 HIS NE2 1 1
16 10505 1 1 35 HIS O O 8.878 8.890 -6.608 1.00 . A A . 35 HIS O 1 1
16 10506 1 1 36 THR C C 8.891 12.088 -5.263 1.00 . A A . 36 THR C 1 1
16 10507 1 1 36 THR CA C 7.770 11.353 -5.989 1.00 . A A . 36 THR CA 1 1
16 10508 1 1 36 THR CB C 6.532 12.267 -6.057 1.00 . A A . 36 THR CB 1 1
16 10509 1 1 36 THR CG2 C 6.841 13.539 -6.833 1.00 . A A . 36 THR CG2 1 1
16 10510 1 1 36 THR H H 6.806 10.073 -4.607 1.00 . A A . 36 THR H 1 1
16 10511 1 1 36 THR HA H 8.089 11.138 -6.999 1.00 . A A . 36 THR HA 1 1
16 10512 1 1 36 THR HB H 6.247 12.538 -5.051 1.00 . A A . 36 THR HB 1 1
16 10513 1 1 36 THR HG1 H 5.698 11.316 -7.570 1.00 . A A . 36 THR HG1 1 1
16 10514 1 1 36 THR HG21 H 7.696 14.029 -6.394 1.00 . A A . 36 THR HG21 1 1
16 10515 1 1 36 THR HG22 H 5.988 14.201 -6.794 1.00 . A A . 36 THR HG22 1 1
16 10516 1 1 36 THR HG23 H 7.056 13.290 -7.861 1.00 . A A . 36 THR HG23 1 1
16 10517 1 1 36 THR N N 7.461 10.088 -5.335 1.00 . A A . 36 THR N 1 1
16 10518 1 1 36 THR O O 8.669 12.711 -4.224 1.00 . A A . 36 THR O 1 1
16 10519 1 1 36 THR OG1 O 5.445 11.574 -6.680 1.00 . A A . 36 THR OG1 1 1
16 10520 1 1 37 LYS C C 12.316 12.962 -6.278 1.00 . A A . 37 LYS C 1 1
16 10521 1 1 37 LYS CA C 11.254 12.673 -5.222 1.00 . A A . 37 LYS CA 1 1
16 10522 1 1 37 LYS CB C 11.848 11.804 -4.111 1.00 . A A . 37 LYS CB 1 1
16 10523 1 1 37 LYS CD C 12.347 9.406 -3.552 1.00 . A A . 37 LYS CD 1 1
16 10524 1 1 37 LYS CE C 13.216 8.211 -3.910 1.00 . A A . 37 LYS CE 1 1
16 10525 1 1 37 LYS CG C 12.432 10.494 -4.610 1.00 . A A . 37 LYS CG 1 1
16 10526 1 1 37 LYS H H 10.211 11.501 -6.645 1.00 . A A . 37 LYS H 1 1
16 10527 1 1 37 LYS HA H 10.921 13.608 -4.798 1.00 . A A . 37 LYS HA 1 1
16 10528 1 1 37 LYS HB2 H 12.631 12.359 -3.617 1.00 . A A . 37 LYS HB2 1 1
16 10529 1 1 37 LYS HB3 H 11.072 11.578 -3.394 1.00 . A A . 37 LYS HB3 1 1
16 10530 1 1 37 LYS HD2 H 12.679 9.809 -2.607 1.00 . A A . 37 LYS HD2 1 1
16 10531 1 1 37 LYS HD3 H 11.320 9.081 -3.465 1.00 . A A . 37 LYS HD3 1 1
16 10532 1 1 37 LYS HE2 H 14.092 8.563 -4.433 1.00 . A A . 37 LYS HE2 1 1
16 10533 1 1 37 LYS HE3 H 13.517 7.715 -2.999 1.00 . A A . 37 LYS HE3 1 1
16 10534 1 1 37 LYS HG2 H 11.883 10.175 -5.484 1.00 . A A . 37 LYS HG2 1 1
16 10535 1 1 37 LYS HG3 H 13.469 10.649 -4.871 1.00 . A A . 37 LYS HG3 1 1
16 10536 1 1 37 LYS HZ1 H 11.498 7.523 -4.880 1.00 . A A . 37 LYS HZ1 1 1
16 10537 1 1 37 LYS HZ2 H 12.528 6.289 -4.352 1.00 . A A . 37 LYS HZ2 1 1
16 10538 1 1 37 LYS HZ3 H 12.933 7.202 -5.717 1.00 . A A . 37 LYS HZ3 1 1
16 10539 1 1 37 LYS N N 10.097 12.013 -5.816 1.00 . A A . 37 LYS N 1 1
16 10540 1 1 37 LYS NZ N 12.493 7.238 -4.775 1.00 . A A . 37 LYS NZ 1 1
16 10541 1 1 37 LYS O O 12.531 12.164 -7.190 1.00 . A A . 37 LYS O 1 1
16 10542 1 1 38 GLN C C 15.226 15.075 -6.359 1.00 . A A . 38 GLN C 1 1
16 10543 1 1 38 GLN CA C 14.017 14.501 -7.090 1.00 . A A . 38 GLN CA 1 1
16 10544 1 1 38 GLN CB C 13.472 15.529 -8.084 1.00 . A A . 38 GLN CB 1 1
16 10545 1 1 38 GLN CD C 11.593 15.904 -9.730 1.00 . A A . 38 GLN CD 1 1
16 10546 1 1 38 GLN CG C 12.603 14.920 -9.173 1.00 . A A . 38 GLN CG 1 1
16 10547 1 1 38 GLN H H 12.760 14.702 -5.399 1.00 . A A . 38 GLN H 1 1
16 10548 1 1 38 GLN HA H 14.325 13.619 -7.631 1.00 . A A . 38 GLN HA 1 1
16 10549 1 1 38 GLN HB2 H 12.882 16.255 -7.545 1.00 . A A . 38 GLN HB2 1 1
16 10550 1 1 38 GLN HB3 H 14.303 16.031 -8.556 1.00 . A A . 38 GLN HB3 1 1
16 10551 1 1 38 GLN HE21 H 10.369 14.412 -10.210 1.00 . A A . 38 GLN HE21 1 1
16 10552 1 1 38 GLN HE22 H 9.806 15.999 -10.597 1.00 . A A . 38 GLN HE22 1 1
16 10553 1 1 38 GLN HG2 H 13.239 14.586 -9.978 1.00 . A A . 38 GLN HG2 1 1
16 10554 1 1 38 GLN HG3 H 12.071 14.075 -8.760 1.00 . A A . 38 GLN HG3 1 1
16 10555 1 1 38 GLN N N 12.977 14.108 -6.147 1.00 . A A . 38 GLN N 1 1
16 10556 1 1 38 GLN NE2 N 10.477 15.387 -10.231 1.00 . A A . 38 GLN NE2 1 1
16 10557 1 1 38 GLN O O 15.152 15.398 -5.173 1.00 . A A . 38 GLN O 1 1
16 10558 1 1 38 GLN OE1 O 11.813 17.115 -9.712 1.00 . A A . 38 GLN OE1 1 1
16 10559 1 1 39 LYS C C 17.422 17.226 -6.200 1.00 . A A . 39 LYS C 1 1
16 10560 1 1 39 LYS CA C 17.565 15.736 -6.494 1.00 . A A . 39 LYS CA 1 1
16 10561 1 1 39 LYS CB C 18.745 15.503 -7.440 1.00 . A A . 39 LYS CB 1 1
16 10562 1 1 39 LYS CD C 19.695 15.744 -9.753 1.00 . A A . 39 LYS CD 1 1
16 10563 1 1 39 LYS CE C 20.872 16.669 -9.487 1.00 . A A . 39 LYS CE 1 1
16 10564 1 1 39 LYS CG C 18.523 16.056 -8.837 1.00 . A A . 39 LYS CG 1 1
16 10565 1 1 39 LYS H H 16.336 14.925 -8.015 1.00 . A A . 39 LYS H 1 1
16 10566 1 1 39 LYS HA H 17.749 15.214 -5.567 1.00 . A A . 39 LYS HA 1 1
16 10567 1 1 39 LYS HB2 H 19.623 15.974 -7.024 1.00 . A A . 39 LYS HB2 1 1
16 10568 1 1 39 LYS HB3 H 18.922 14.439 -7.521 1.00 . A A . 39 LYS HB3 1 1
16 10569 1 1 39 LYS HD2 H 20.009 14.724 -9.587 1.00 . A A . 39 LYS HD2 1 1
16 10570 1 1 39 LYS HD3 H 19.379 15.863 -10.780 1.00 . A A . 39 LYS HD3 1 1
16 10571 1 1 39 LYS HE2 H 20.496 17.615 -9.129 1.00 . A A . 39 LYS HE2 1 1
16 10572 1 1 39 LYS HE3 H 21.500 16.223 -8.730 1.00 . A A . 39 LYS HE3 1 1
16 10573 1 1 39 LYS HG2 H 17.629 15.614 -9.252 1.00 . A A . 39 LYS HG2 1 1
16 10574 1 1 39 LYS HG3 H 18.402 17.128 -8.775 1.00 . A A . 39 LYS HG3 1 1
16 10575 1 1 39 LYS HZ1 H 21.089 17.316 -11.462 1.00 . A A . 39 LYS HZ1 1 1
16 10576 1 1 39 LYS HZ2 H 22.078 16.004 -11.057 1.00 . A A . 39 LYS HZ2 1 1
16 10577 1 1 39 LYS HZ3 H 22.465 17.555 -10.507 1.00 . A A . 39 LYS HZ3 1 1
16 10578 1 1 39 LYS N N 16.339 15.200 -7.074 1.00 . A A . 39 LYS N 1 1
16 10579 1 1 39 LYS NZ N 21.683 16.903 -10.714 1.00 . A A . 39 LYS NZ 1 1
16 10580 1 1 39 LYS O O 16.883 17.991 -7.000 1.00 . A A . 39 LYS O 1 1
16 10581 1 1 40 PRO C C 18.778 19.945 -5.426 1.00 . A A . 40 PRO C 1 1
16 10582 1 1 40 PRO CA C 17.857 19.050 -4.603 1.00 . A A . 40 PRO CA 1 1
16 10583 1 1 40 PRO CB C 18.323 19.000 -3.146 1.00 . A A . 40 PRO CB 1 1
16 10584 1 1 40 PRO CD C 18.573 16.791 -4.026 1.00 . A A . 40 PRO CD 1 1
16 10585 1 1 40 PRO CG C 19.171 17.777 -3.061 1.00 . A A . 40 PRO CG 1 1
16 10586 1 1 40 PRO HA H 16.849 19.436 -4.647 1.00 . A A . 40 PRO HA 1 1
16 10587 1 1 40 PRO HB2 H 18.890 19.891 -2.915 1.00 . A A . 40 PRO HB2 1 1
16 10588 1 1 40 PRO HB3 H 17.467 18.931 -2.492 1.00 . A A . 40 PRO HB3 1 1
16 10589 1 1 40 PRO HD2 H 19.347 16.190 -4.480 1.00 . A A . 40 PRO HD2 1 1
16 10590 1 1 40 PRO HD3 H 17.850 16.164 -3.525 1.00 . A A . 40 PRO HD3 1 1
16 10591 1 1 40 PRO HG2 H 20.185 18.013 -3.346 1.00 . A A . 40 PRO HG2 1 1
16 10592 1 1 40 PRO HG3 H 19.144 17.381 -2.057 1.00 . A A . 40 PRO HG3 1 1
16 10593 1 1 40 PRO N N 17.917 17.649 -5.028 1.00 . A A . 40 PRO N 1 1
16 10594 1 1 40 PRO O O 19.376 19.502 -6.406 1.00 . A A . 40 PRO O 1 1
16 10595 1 1 41 SER C C 21.167 21.647 -5.829 1.00 . A A . 41 SER C 1 1
16 10596 1 1 41 SER CA C 19.735 22.164 -5.722 1.00 . A A . 41 SER CA 1 1
16 10597 1 1 41 SER CB C 19.720 23.513 -5.001 1.00 . A A . 41 SER CB 1 1
16 10598 1 1 41 SER H H 18.387 21.499 -4.230 1.00 . A A . 41 SER H 1 1
16 10599 1 1 41 SER HA H 19.336 22.292 -6.717 1.00 . A A . 41 SER HA 1 1
16 10600 1 1 41 SER HB2 H 19.800 23.351 -3.937 1.00 . A A . 41 SER HB2 1 1
16 10601 1 1 41 SER HB3 H 20.557 24.108 -5.339 1.00 . A A . 41 SER HB3 1 1
16 10602 1 1 41 SER HG H 17.961 24.205 -4.487 1.00 . A A . 41 SER HG 1 1
16 10603 1 1 41 SER N N 18.889 21.206 -5.020 1.00 . A A . 41 SER N 1 1
16 10604 1 1 41 SER O O 21.797 21.745 -6.881 1.00 . A A . 41 SER O 1 1
16 10605 1 1 41 SER OG O 18.521 24.220 -5.267 1.00 . A A . 41 SER OG 1 1
16 10606 1 1 42 GLY C C 23.333 19.778 -3.467 1.00 . A A . 42 GLY C 1 1
16 10607 1 1 42 GLY CA C 23.028 20.573 -4.721 1.00 . A A . 42 GLY CA 1 1
16 10608 1 1 42 GLY H H 21.125 21.045 -3.920 1.00 . A A . 42 GLY H 1 1
16 10609 1 1 42 GLY HA2 H 23.161 19.933 -5.581 1.00 . A A . 42 GLY HA2 1 1
16 10610 1 1 42 GLY HA3 H 23.721 21.398 -4.787 1.00 . A A . 42 GLY HA3 1 1
16 10611 1 1 42 GLY N N 21.674 21.096 -4.730 1.00 . A A . 42 GLY N 1 1
16 10612 1 1 42 GLY O O 23.180 18.557 -3.427 1.00 . A A . 42 GLY O 1 1
16 10613 1 1 43 PRO C C 22.883 19.334 -0.395 1.00 . A A . 43 PRO C 1 1
16 10614 1 1 43 PRO CA C 24.115 19.849 -1.131 1.00 . A A . 43 PRO CA 1 1
16 10615 1 1 43 PRO CB C 24.774 20.983 -0.343 1.00 . A A . 43 PRO CB 1 1
16 10616 1 1 43 PRO CD C 23.984 21.935 -2.388 1.00 . A A . 43 PRO CD 1 1
16 10617 1 1 43 PRO CG C 24.212 22.231 -0.931 1.00 . A A . 43 PRO CG 1 1
16 10618 1 1 43 PRO HA H 24.820 19.040 -1.260 1.00 . A A . 43 PRO HA 1 1
16 10619 1 1 43 PRO HB2 H 24.522 20.891 0.705 1.00 . A A . 43 PRO HB2 1 1
16 10620 1 1 43 PRO HB3 H 25.846 20.937 -0.466 1.00 . A A . 43 PRO HB3 1 1
16 10621 1 1 43 PRO HD2 H 23.107 22.454 -2.746 1.00 . A A . 43 PRO HD2 1 1
16 10622 1 1 43 PRO HD3 H 24.851 22.210 -2.969 1.00 . A A . 43 PRO HD3 1 1
16 10623 1 1 43 PRO HG2 H 23.278 22.476 -0.448 1.00 . A A . 43 PRO HG2 1 1
16 10624 1 1 43 PRO HG3 H 24.918 23.040 -0.820 1.00 . A A . 43 PRO HG3 1 1
16 10625 1 1 43 PRO N N 23.777 20.477 -2.412 1.00 . A A . 43 PRO N 1 1
16 10626 1 1 43 PRO O O 21.840 19.987 -0.379 1.00 . A A . 43 PRO O 1 1
16 10627 1 1 44 SER C C 22.246 17.427 2.431 1.00 . A A . 44 SER C 1 1
16 10628 1 1 44 SER CA C 21.906 17.556 0.950 1.00 . A A . 44 SER CA 1 1
16 10629 1 1 44 SER CB C 21.572 16.180 0.370 1.00 . A A . 44 SER CB 1 1
16 10630 1 1 44 SER H H 23.869 17.687 0.165 1.00 . A A . 44 SER H 1 1
16 10631 1 1 44 SER HA H 21.046 18.200 0.844 1.00 . A A . 44 SER HA 1 1
16 10632 1 1 44 SER HB2 H 20.627 15.844 0.769 1.00 . A A . 44 SER HB2 1 1
16 10633 1 1 44 SER HB3 H 21.504 16.252 -0.705 1.00 . A A . 44 SER HB3 1 1
16 10634 1 1 44 SER HG H 22.376 14.847 1.561 1.00 . A A . 44 SER HG 1 1
16 10635 1 1 44 SER N N 23.011 18.159 0.214 1.00 . A A . 44 SER N 1 1
16 10636 1 1 44 SER O O 23.375 17.096 2.794 1.00 . A A . 44 SER O 1 1
16 10637 1 1 44 SER OG O 22.570 15.230 0.702 1.00 . A A . 44 SER OG 1 1
16 10638 1 1 45 SER C C 20.342 16.795 5.379 1.00 . A A . 45 SER C 1 1
16 10639 1 1 45 SER CA C 21.455 17.610 4.726 1.00 . A A . 45 SER CA 1 1
16 10640 1 1 45 SER CB C 21.500 19.012 5.336 1.00 . A A . 45 SER CB 1 1
16 10641 1 1 45 SER H H 20.382 17.951 2.932 1.00 . A A . 45 SER H 1 1
16 10642 1 1 45 SER HA H 22.398 17.117 4.906 1.00 . A A . 45 SER HA 1 1
16 10643 1 1 45 SER HB2 H 21.921 19.701 4.619 1.00 . A A . 45 SER HB2 1 1
16 10644 1 1 45 SER HB3 H 20.498 19.324 5.590 1.00 . A A . 45 SER HB3 1 1
16 10645 1 1 45 SER HG H 21.863 18.524 7.198 1.00 . A A . 45 SER HG 1 1
16 10646 1 1 45 SER N N 21.260 17.692 3.283 1.00 . A A . 45 SER N 1 1
16 10647 1 1 45 SER O O 19.163 17.127 5.260 1.00 . A A . 45 SER O 1 1
16 10648 1 1 45 SER OG O 22.296 19.033 6.509 1.00 . A A . 45 SER OG 1 1
16 10649 1 1 46 GLY C C 19.623 15.187 8.209 1.00 . A A . 46 GLY C 1 1
16 10650 1 1 46 GLY CA C 19.751 14.879 6.730 1.00 . A A . 46 GLY CA 1 1
16 10651 1 1 46 GLY H H 21.681 15.509 6.129 1.00 . A A . 46 GLY H 1 1
16 10652 1 1 46 GLY HA2 H 18.789 15.021 6.259 1.00 . A A . 46 GLY HA2 1 1
16 10653 1 1 46 GLY HA3 H 20.049 13.847 6.614 1.00 . A A . 46 GLY HA3 1 1
16 10654 1 1 46 GLY N N 20.726 15.726 6.069 1.00 . A A . 46 GLY N 1 1
16 10655 1 1 46 GLY O O 19.144 16.265 8.557 1.00 . A A . 46 GLY O 1 1
16 10656 2 2 1 ZN ZN ZN 4.056 2.746 -3.876 1.00 . B A . 201 ZN ZN 1 1
17 10657 1 1 1 GLY C C -7.307 -25.851 -2.996 1.00 . A A . 1 GLY C 1 1
17 10658 1 1 1 GLY CA C -5.952 -26.472 -3.272 1.00 . A A . 1 GLY CA 1 1
17 10659 1 1 1 GLY H1 H -5.736 -27.938 -1.759 1.00 . A A . 1 GLY H1 1 1
17 10660 1 1 1 GLY HA2 H -5.186 -25.848 -2.835 1.00 . A A . 1 GLY HA2 1 1
17 10661 1 1 1 GLY HA3 H -5.800 -26.516 -4.340 1.00 . A A . 1 GLY HA3 1 1
17 10662 1 1 1 GLY N N -5.834 -27.811 -2.726 1.00 . A A . 1 GLY N 1 1
17 10663 1 1 1 GLY O O -8.290 -26.168 -3.665 1.00 . A A . 1 GLY O 1 1
17 10664 1 1 2 SER C C -8.560 -22.819 -2.006 1.00 . A A . 2 SER C 1 1
17 10665 1 1 2 SER CA C -8.605 -24.300 -1.642 1.00 . A A . 2 SER CA 1 1
17 10666 1 1 2 SER CB C -8.872 -24.461 -0.144 1.00 . A A . 2 SER CB 1 1
17 10667 1 1 2 SER H H -6.541 -24.752 -1.512 1.00 . A A . 2 SER H 1 1
17 10668 1 1 2 SER HA H -9.406 -24.770 -2.193 1.00 . A A . 2 SER HA 1 1
17 10669 1 1 2 SER HB2 H -8.878 -25.510 0.108 1.00 . A A . 2 SER HB2 1 1
17 10670 1 1 2 SER HB3 H -8.092 -23.961 0.413 1.00 . A A . 2 SER HB3 1 1
17 10671 1 1 2 SER HG H -10.700 -23.887 -0.552 1.00 . A A . 2 SER HG 1 1
17 10672 1 1 2 SER N N -7.359 -24.963 -2.008 1.00 . A A . 2 SER N 1 1
17 10673 1 1 2 SER O O -7.808 -22.046 -1.413 1.00 . A A . 2 SER O 1 1
17 10674 1 1 2 SER OG O -10.122 -23.898 0.215 1.00 . A A . 2 SER OG 1 1
17 10675 1 1 3 SER C C -10.839 -20.657 -3.842 1.00 . A A . 3 SER C 1 1
17 10676 1 1 3 SER CA C -9.421 -21.045 -3.433 1.00 . A A . 3 SER CA 1 1
17 10677 1 1 3 SER CB C -8.463 -20.830 -4.606 1.00 . A A . 3 SER CB 1 1
17 10678 1 1 3 SER H H -9.946 -23.096 -3.420 1.00 . A A . 3 SER H 1 1
17 10679 1 1 3 SER HA H -9.113 -20.419 -2.608 1.00 . A A . 3 SER HA 1 1
17 10680 1 1 3 SER HB2 H -7.476 -21.165 -4.328 1.00 . A A . 3 SER HB2 1 1
17 10681 1 1 3 SER HB3 H -8.809 -21.397 -5.458 1.00 . A A . 3 SER HB3 1 1
17 10682 1 1 3 SER HG H -7.648 -19.320 -5.551 1.00 . A A . 3 SER HG 1 1
17 10683 1 1 3 SER N N -9.370 -22.432 -2.986 1.00 . A A . 3 SER N 1 1
17 10684 1 1 3 SER O O -11.598 -21.482 -4.350 1.00 . A A . 3 SER O 1 1
17 10685 1 1 3 SER OG O -8.396 -19.461 -4.965 1.00 . A A . 3 SER OG 1 1
17 10686 1 1 4 GLY C C -12.730 -17.468 -3.581 1.00 . A A . 4 GLY C 1 1
17 10687 1 1 4 GLY CA C -12.514 -18.918 -3.965 1.00 . A A . 4 GLY CA 1 1
17 10688 1 1 4 GLY H H -10.542 -18.782 -3.207 1.00 . A A . 4 GLY H 1 1
17 10689 1 1 4 GLY HA2 H -12.652 -19.022 -5.031 1.00 . A A . 4 GLY HA2 1 1
17 10690 1 1 4 GLY HA3 H -13.248 -19.526 -3.457 1.00 . A A . 4 GLY HA3 1 1
17 10691 1 1 4 GLY N N -11.189 -19.395 -3.615 1.00 . A A . 4 GLY N 1 1
17 10692 1 1 4 GLY O O -13.070 -17.166 -2.437 1.00 . A A . 4 GLY O 1 1
17 10693 1 1 5 SER C C -13.674 -14.529 -5.292 1.00 . A A . 5 SER C 1 1
17 10694 1 1 5 SER CA C -12.697 -15.140 -4.292 1.00 . A A . 5 SER CA 1 1
17 10695 1 1 5 SER CB C -11.348 -14.424 -4.376 1.00 . A A . 5 SER CB 1 1
17 10696 1 1 5 SER H H -12.257 -16.871 -5.430 1.00 . A A . 5 SER H 1 1
17 10697 1 1 5 SER HA H -13.097 -15.020 -3.296 1.00 . A A . 5 SER HA 1 1
17 10698 1 1 5 SER HB2 H -10.865 -14.680 -5.307 1.00 . A A . 5 SER HB2 1 1
17 10699 1 1 5 SER HB3 H -11.508 -13.356 -4.335 1.00 . A A . 5 SER HB3 1 1
17 10700 1 1 5 SER HG H -9.589 -14.617 -3.536 1.00 . A A . 5 SER HG 1 1
17 10701 1 1 5 SER N N -12.528 -16.568 -4.538 1.00 . A A . 5 SER N 1 1
17 10702 1 1 5 SER O O -13.578 -14.767 -6.496 1.00 . A A . 5 SER O 1 1
17 10703 1 1 5 SER OG O -10.502 -14.801 -3.304 1.00 . A A . 5 SER OG 1 1
17 10704 1 1 6 SER C C -15.589 -11.582 -5.442 1.00 . A A . 6 SER C 1 1
17 10705 1 1 6 SER CA C -15.612 -13.096 -5.630 1.00 . A A . 6 SER CA 1 1
17 10706 1 1 6 SER CB C -17.007 -13.639 -5.314 1.00 . A A . 6 SER CB 1 1
17 10707 1 1 6 SER H H -14.639 -13.588 -3.815 1.00 . A A . 6 SER H 1 1
17 10708 1 1 6 SER HA H -15.371 -13.323 -6.658 1.00 . A A . 6 SER HA 1 1
17 10709 1 1 6 SER HB2 H -16.930 -14.678 -5.030 1.00 . A A . 6 SER HB2 1 1
17 10710 1 1 6 SER HB3 H -17.435 -13.074 -4.499 1.00 . A A . 6 SER HB3 1 1
17 10711 1 1 6 SER HG H -18.459 -14.287 -6.459 1.00 . A A . 6 SER HG 1 1
17 10712 1 1 6 SER N N -14.615 -13.739 -4.783 1.00 . A A . 6 SER N 1 1
17 10713 1 1 6 SER O O -16.309 -11.038 -4.606 1.00 . A A . 6 SER O 1 1
17 10714 1 1 6 SER OG O -17.862 -13.536 -6.440 1.00 . A A . 6 SER OG 1 1
17 10715 1 1 7 GLY C C -14.784 -8.964 -4.707 1.00 . A A . 7 GLY C 1 1
17 10716 1 1 7 GLY CA C -14.653 -9.462 -6.132 1.00 . A A . 7 GLY CA 1 1
17 10717 1 1 7 GLY H H -14.205 -11.393 -6.876 1.00 . A A . 7 GLY H 1 1
17 10718 1 1 7 GLY HA2 H -13.695 -9.154 -6.524 1.00 . A A . 7 GLY HA2 1 1
17 10719 1 1 7 GLY HA3 H -15.435 -9.017 -6.730 1.00 . A A . 7 GLY HA3 1 1
17 10720 1 1 7 GLY N N -14.755 -10.907 -6.227 1.00 . A A . 7 GLY N 1 1
17 10721 1 1 7 GLY O O -15.725 -8.241 -4.377 1.00 . A A . 7 GLY O 1 1
17 10722 1 1 8 THR C C -12.714 -7.976 -2.155 1.00 . A A . 8 THR C 1 1
17 10723 1 1 8 THR CA C -13.854 -8.943 -2.458 1.00 . A A . 8 THR CA 1 1
17 10724 1 1 8 THR CB C -13.746 -10.157 -1.516 1.00 . A A . 8 THR CB 1 1
17 10725 1 1 8 THR CG2 C -12.453 -10.920 -1.763 1.00 . A A . 8 THR CG2 1 1
17 10726 1 1 8 THR H H -13.115 -9.928 -4.179 1.00 . A A . 8 THR H 1 1
17 10727 1 1 8 THR HA H -14.794 -8.447 -2.266 1.00 . A A . 8 THR HA 1 1
17 10728 1 1 8 THR HB H -14.579 -10.818 -1.708 1.00 . A A . 8 THR HB 1 1
17 10729 1 1 8 THR HG1 H -14.185 -10.417 0.389 1.00 . A A . 8 THR HG1 1 1
17 10730 1 1 8 THR HG21 H -12.279 -10.998 -2.825 1.00 . A A . 8 THR HG21 1 1
17 10731 1 1 8 THR HG22 H -12.532 -11.909 -1.337 1.00 . A A . 8 THR HG22 1 1
17 10732 1 1 8 THR HG23 H -11.631 -10.394 -1.301 1.00 . A A . 8 THR HG23 1 1
17 10733 1 1 8 THR N N -13.839 -9.352 -3.856 1.00 . A A . 8 THR N 1 1
17 10734 1 1 8 THR O O -11.544 -8.354 -2.180 1.00 . A A . 8 THR O 1 1
17 10735 1 1 8 THR OG1 O -13.797 -9.725 -0.152 1.00 . A A . 8 THR OG1 1 1
17 10736 1 1 9 GLY C C -12.421 -4.356 -2.107 1.00 . A A . 9 GLY C 1 1
17 10737 1 1 9 GLY CA C -12.059 -5.725 -1.565 1.00 . A A . 9 GLY CA 1 1
17 10738 1 1 9 GLY H H -14.014 -6.482 -1.864 1.00 . A A . 9 GLY H 1 1
17 10739 1 1 9 GLY HA2 H -11.946 -5.658 -0.493 1.00 . A A . 9 GLY HA2 1 1
17 10740 1 1 9 GLY HA3 H -11.119 -6.033 -1.997 1.00 . A A . 9 GLY HA3 1 1
17 10741 1 1 9 GLY N N -13.065 -6.726 -1.869 1.00 . A A . 9 GLY N 1 1
17 10742 1 1 9 GLY O O -12.572 -4.181 -3.316 1.00 . A A . 9 GLY O 1 1
17 10743 1 1 10 GLU C C -11.659 -1.212 -1.922 1.00 . A A . 10 GLU C 1 1
17 10744 1 1 10 GLU CA C -12.911 -2.026 -1.607 1.00 . A A . 10 GLU CA 1 1
17 10745 1 1 10 GLU CB C -13.715 -1.339 -0.501 1.00 . A A . 10 GLU CB 1 1
17 10746 1 1 10 GLU CD C -15.987 -0.881 0.503 1.00 . A A . 10 GLU CD 1 1
17 10747 1 1 10 GLU CG C -15.207 -1.615 -0.571 1.00 . A A . 10 GLU CG 1 1
17 10748 1 1 10 GLU H H -12.429 -3.587 -0.261 1.00 . A A . 10 GLU H 1 1
17 10749 1 1 10 GLU HA H -13.520 -2.086 -2.497 1.00 . A A . 10 GLU HA 1 1
17 10750 1 1 10 GLU HB2 H -13.350 -1.680 0.457 1.00 . A A . 10 GLU HB2 1 1
17 10751 1 1 10 GLU HB3 H -13.564 -0.272 -0.573 1.00 . A A . 10 GLU HB3 1 1
17 10752 1 1 10 GLU HG2 H -15.573 -1.303 -1.537 1.00 . A A . 10 GLU HG2 1 1
17 10753 1 1 10 GLU HG3 H -15.370 -2.676 -0.451 1.00 . A A . 10 GLU HG3 1 1
17 10754 1 1 10 GLU N N -12.562 -3.385 -1.211 1.00 . A A . 10 GLU N 1 1
17 10755 1 1 10 GLU O O -11.525 -0.066 -1.493 1.00 . A A . 10 GLU O 1 1
17 10756 1 1 10 GLU OE1 O -15.511 -0.834 1.656 1.00 . A A . 10 GLU OE1 1 1
17 10757 1 1 10 GLU OE2 O -17.074 -0.353 0.188 1.00 . A A . 10 GLU OE2 1 1
17 10758 1 1 11 LYS C C -9.245 -1.278 -4.546 1.00 . A A . 11 LYS C 1 1
17 10759 1 1 11 LYS CA C -9.502 -1.147 -3.049 1.00 . A A . 11 LYS CA 1 1
17 10760 1 1 11 LYS CB C -8.327 -1.735 -2.265 1.00 . A A . 11 LYS CB 1 1
17 10761 1 1 11 LYS CD C -9.098 -3.890 -1.229 1.00 . A A . 11 LYS CD 1 1
17 10762 1 1 11 LYS CE C -8.408 -3.811 0.124 1.00 . A A . 11 LYS CE 1 1
17 10763 1 1 11 LYS CG C -8.257 -3.252 -2.322 1.00 . A A . 11 LYS CG 1 1
17 10764 1 1 11 LYS H H -10.908 -2.729 -2.986 1.00 . A A . 11 LYS H 1 1
17 10765 1 1 11 LYS HA H -9.600 -0.100 -2.802 1.00 . A A . 11 LYS HA 1 1
17 10766 1 1 11 LYS HB2 H -7.407 -1.338 -2.667 1.00 . A A . 11 LYS HB2 1 1
17 10767 1 1 11 LYS HB3 H -8.416 -1.439 -1.230 1.00 . A A . 11 LYS HB3 1 1
17 10768 1 1 11 LYS HD2 H -10.045 -3.375 -1.168 1.00 . A A . 11 LYS HD2 1 1
17 10769 1 1 11 LYS HD3 H -9.267 -4.929 -1.477 1.00 . A A . 11 LYS HD3 1 1
17 10770 1 1 11 LYS HE2 H -7.909 -2.857 0.204 1.00 . A A . 11 LYS HE2 1 1
17 10771 1 1 11 LYS HE3 H -9.155 -3.892 0.900 1.00 . A A . 11 LYS HE3 1 1
17 10772 1 1 11 LYS HG2 H -8.621 -3.585 -3.282 1.00 . A A . 11 LYS HG2 1 1
17 10773 1 1 11 LYS HG3 H -7.228 -3.560 -2.198 1.00 . A A . 11 LYS HG3 1 1
17 10774 1 1 11 LYS HZ1 H -7.134 -5.287 -0.625 1.00 . A A . 11 LYS HZ1 1 1
17 10775 1 1 11 LYS HZ2 H -7.805 -5.661 0.882 1.00 . A A . 11 LYS HZ2 1 1
17 10776 1 1 11 LYS HZ3 H -6.556 -4.527 0.771 1.00 . A A . 11 LYS HZ3 1 1
17 10777 1 1 11 LYS N N -10.744 -1.814 -2.674 1.00 . A A . 11 LYS N 1 1
17 10778 1 1 11 LYS NZ N -7.405 -4.898 0.300 1.00 . A A . 11 LYS NZ 1 1
17 10779 1 1 11 LYS O O -8.389 -2.044 -4.989 1.00 . A A . 11 LYS O 1 1
17 10780 1 1 12 PRO C C -8.563 0.105 -7.277 1.00 . A A . 12 PRO C 1 1
17 10781 1 1 12 PRO CA C -9.871 -0.523 -6.807 1.00 . A A . 12 PRO CA 1 1
17 10782 1 1 12 PRO CB C -11.065 0.313 -7.276 1.00 . A A . 12 PRO CB 1 1
17 10783 1 1 12 PRO CD C -11.040 0.425 -4.888 1.00 . A A . 12 PRO CD 1 1
17 10784 1 1 12 PRO CG C -11.374 1.210 -6.127 1.00 . A A . 12 PRO CG 1 1
17 10785 1 1 12 PRO HA H -9.952 -1.524 -7.205 1.00 . A A . 12 PRO HA 1 1
17 10786 1 1 12 PRO HB2 H -10.789 0.877 -8.155 1.00 . A A . 12 PRO HB2 1 1
17 10787 1 1 12 PRO HB3 H -11.896 -0.337 -7.504 1.00 . A A . 12 PRO HB3 1 1
17 10788 1 1 12 PRO HD2 H -10.658 1.079 -4.119 1.00 . A A . 12 PRO HD2 1 1
17 10789 1 1 12 PRO HD3 H -11.910 -0.108 -4.534 1.00 . A A . 12 PRO HD3 1 1
17 10790 1 1 12 PRO HG2 H -10.766 2.100 -6.182 1.00 . A A . 12 PRO HG2 1 1
17 10791 1 1 12 PRO HG3 H -12.422 1.468 -6.135 1.00 . A A . 12 PRO HG3 1 1
17 10792 1 1 12 PRO N N -10.001 -0.511 -5.347 1.00 . A A . 12 PRO N 1 1
17 10793 1 1 12 PRO O O -8.114 -0.138 -8.398 1.00 . A A . 12 PRO O 1 1
17 10794 1 1 13 TYR C C -5.517 0.839 -6.127 1.00 . A A . 13 TYR C 1 1
17 10795 1 1 13 TYR CA C -6.701 1.577 -6.744 1.00 . A A . 13 TYR CA 1 1
17 10796 1 1 13 TYR CB C -6.723 3.027 -6.256 1.00 . A A . 13 TYR CB 1 1
17 10797 1 1 13 TYR CD1 C -9.110 3.724 -5.812 1.00 . A A . 13 TYR CD1 1 1
17 10798 1 1 13 TYR CD2 C -8.055 4.521 -7.795 1.00 . A A . 13 TYR CD2 1 1
17 10799 1 1 13 TYR CE1 C -10.265 4.402 -6.148 1.00 . A A . 13 TYR CE1 1 1
17 10800 1 1 13 TYR CE2 C -9.206 5.203 -8.139 1.00 . A A . 13 TYR CE2 1 1
17 10801 1 1 13 TYR CG C -7.986 3.771 -6.628 1.00 . A A . 13 TYR CG 1 1
17 10802 1 1 13 TYR CZ C -10.308 5.141 -7.312 1.00 . A A . 13 TYR CZ 1 1
17 10803 1 1 13 TYR H H -8.363 1.068 -5.537 1.00 . A A . 13 TYR H 1 1
17 10804 1 1 13 TYR HA H -6.594 1.571 -7.819 1.00 . A A . 13 TYR HA 1 1
17 10805 1 1 13 TYR HB2 H -6.637 3.039 -5.180 1.00 . A A . 13 TYR HB2 1 1
17 10806 1 1 13 TYR HB3 H -5.886 3.557 -6.685 1.00 . A A . 13 TYR HB3 1 1
17 10807 1 1 13 TYR HD1 H -9.073 3.145 -4.901 1.00 . A A . 13 TYR HD1 1 1
17 10808 1 1 13 TYR HD2 H -7.190 4.568 -8.441 1.00 . A A . 13 TYR HD2 1 1
17 10809 1 1 13 TYR HE1 H -11.129 4.353 -5.501 1.00 . A A . 13 TYR HE1 1 1
17 10810 1 1 13 TYR HE2 H -9.240 5.782 -9.050 1.00 . A A . 13 TYR HE2 1 1
17 10811 1 1 13 TYR HH H -12.185 5.504 -7.111 1.00 . A A . 13 TYR HH 1 1
17 10812 1 1 13 TYR N N -7.957 0.913 -6.415 1.00 . A A . 13 TYR N 1 1
17 10813 1 1 13 TYR O O -5.560 0.437 -4.964 1.00 . A A . 13 TYR O 1 1
17 10814 1 1 13 TYR OH O -11.457 5.818 -7.652 1.00 . A A . 13 TYR OH 1 1
17 10815 1 1 14 ILE C C -2.005 0.596 -7.048 1.00 . A A . 14 ILE C 1 1
17 10816 1 1 14 ILE CA C -3.263 -0.021 -6.446 1.00 . A A . 14 ILE CA 1 1
17 10817 1 1 14 ILE CB C -3.303 -1.521 -6.793 1.00 . A A . 14 ILE CB 1 1
17 10818 1 1 14 ILE CD1 C -4.777 -3.591 -6.654 1.00 . A A . 14 ILE CD1 1 1
17 10819 1 1 14 ILE CG1 C -4.537 -2.177 -6.171 1.00 . A A . 14 ILE CG1 1 1
17 10820 1 1 14 ILE CG2 C -2.033 -2.209 -6.315 1.00 . A A . 14 ILE CG2 1 1
17 10821 1 1 14 ILE H H -4.486 1.010 -7.831 1.00 . A A . 14 ILE H 1 1
17 10822 1 1 14 ILE HA H -3.221 0.079 -5.371 1.00 . A A . 14 ILE HA 1 1
17 10823 1 1 14 ILE HB H -3.355 -1.618 -7.867 1.00 . A A . 14 ILE HB 1 1
17 10824 1 1 14 ILE HD11 H -4.430 -4.290 -5.906 1.00 . A A . 14 ILE HD11 1 1
17 10825 1 1 14 ILE HD12 H -5.833 -3.740 -6.821 1.00 . A A . 14 ILE HD12 1 1
17 10826 1 1 14 ILE HD13 H -4.239 -3.754 -7.575 1.00 . A A . 14 ILE HD13 1 1
17 10827 1 1 14 ILE HG12 H -4.420 -2.209 -5.100 1.00 . A A . 14 ILE HG12 1 1
17 10828 1 1 14 ILE HG13 H -5.410 -1.590 -6.417 1.00 . A A . 14 ILE HG13 1 1
17 10829 1 1 14 ILE HG21 H -1.204 -1.519 -6.379 1.00 . A A . 14 ILE HG21 1 1
17 10830 1 1 14 ILE HG22 H -2.159 -2.525 -5.291 1.00 . A A . 14 ILE HG22 1 1
17 10831 1 1 14 ILE HG23 H -1.834 -3.068 -6.937 1.00 . A A . 14 ILE HG23 1 1
17 10832 1 1 14 ILE N N -4.460 0.667 -6.914 1.00 . A A . 14 ILE N 1 1
17 10833 1 1 14 ILE O O -1.859 0.671 -8.268 1.00 . A A . 14 ILE O 1 1
17 10834 1 1 15 CYS C C 1.029 0.623 -7.347 1.00 . A A . 15 CYS C 1 1
17 10835 1 1 15 CYS CA C 0.152 1.643 -6.628 1.00 . A A . 15 CYS CA 1 1
17 10836 1 1 15 CYS CB C 0.909 2.233 -5.436 1.00 . A A . 15 CYS CB 1 1
17 10837 1 1 15 CYS H H -1.269 0.947 -5.221 1.00 . A A . 15 CYS H 1 1
17 10838 1 1 15 CYS HA H -0.093 2.438 -7.316 1.00 . A A . 15 CYS HA 1 1
17 10839 1 1 15 CYS HB2 H 0.267 2.933 -4.922 1.00 . A A . 15 CYS HB2 1 1
17 10840 1 1 15 CYS HB3 H 1.177 1.435 -4.759 1.00 . A A . 15 CYS HB3 1 1
17 10841 1 1 15 CYS N N -1.096 1.035 -6.183 1.00 . A A . 15 CYS N 1 1
17 10842 1 1 15 CYS O O 1.649 -0.233 -6.716 1.00 . A A . 15 CYS O 1 1
17 10843 1 1 15 CYS SG S 2.437 3.114 -5.888 1.00 . A A . 15 CYS SG 1 1
17 10844 1 1 16 ALA C C 3.365 0.000 -9.207 1.00 . A A . 16 ALA C 1 1
17 10845 1 1 16 ALA CA C 1.877 -0.193 -9.477 1.00 . A A . 16 ALA CA 1 1
17 10846 1 1 16 ALA CB C 1.577 0.006 -10.956 1.00 . A A . 16 ALA CB 1 1
17 10847 1 1 16 ALA H H 0.558 1.423 -9.118 1.00 . A A . 16 ALA H 1 1
17 10848 1 1 16 ALA HA H 1.601 -1.203 -9.212 1.00 . A A . 16 ALA HA 1 1
17 10849 1 1 16 ALA HB1 H 1.379 -0.952 -11.414 1.00 . A A . 16 ALA HB1 1 1
17 10850 1 1 16 ALA HB2 H 0.712 0.643 -11.064 1.00 . A A . 16 ALA HB2 1 1
17 10851 1 1 16 ALA HB3 H 2.427 0.467 -11.436 1.00 . A A . 16 ALA HB3 1 1
17 10852 1 1 16 ALA N N 1.075 0.720 -8.672 1.00 . A A . 16 ALA N 1 1
17 10853 1 1 16 ALA O O 4.118 -0.969 -9.113 1.00 . A A . 16 ALA O 1 1
17 10854 1 1 17 GLU C C 5.819 0.528 -7.916 1.00 . A A . 17 GLU C 1 1
17 10855 1 1 17 GLU CA C 5.181 1.575 -8.825 1.00 . A A . 17 GLU CA 1 1
17 10856 1 1 17 GLU CB C 5.303 2.961 -8.189 1.00 . A A . 17 GLU CB 1 1
17 10857 1 1 17 GLU CD C 6.048 5.323 -8.685 1.00 . A A . 17 GLU CD 1 1
17 10858 1 1 17 GLU CG C 5.323 4.095 -9.200 1.00 . A A . 17 GLU CG 1 1
17 10859 1 1 17 GLU H H 3.133 1.986 -9.168 1.00 . A A . 17 GLU H 1 1
17 10860 1 1 17 GLU HA H 5.701 1.576 -9.772 1.00 . A A . 17 GLU HA 1 1
17 10861 1 1 17 GLU HB2 H 4.466 3.113 -7.524 1.00 . A A . 17 GLU HB2 1 1
17 10862 1 1 17 GLU HB3 H 6.218 3.001 -7.617 1.00 . A A . 17 GLU HB3 1 1
17 10863 1 1 17 GLU HG2 H 5.819 3.753 -10.096 1.00 . A A . 17 GLU HG2 1 1
17 10864 1 1 17 GLU HG3 H 4.305 4.368 -9.436 1.00 . A A . 17 GLU HG3 1 1
17 10865 1 1 17 GLU N N 3.782 1.256 -9.083 1.00 . A A . 17 GLU N 1 1
17 10866 1 1 17 GLU O O 6.833 -0.078 -8.263 1.00 . A A . 17 GLU O 1 1
17 10867 1 1 17 GLU OE1 O 7.264 5.226 -8.419 1.00 . A A . 17 GLU OE1 1 1
17 10868 1 1 17 GLU OE2 O 5.399 6.381 -8.547 1.00 . A A . 17 GLU OE2 1 1
17 10869 1 1 18 CYS C C 4.773 -1.839 -5.663 1.00 . A A . 18 CYS C 1 1
17 10870 1 1 18 CYS CA C 5.724 -0.652 -5.789 1.00 . A A . 18 CYS CA 1 1
17 10871 1 1 18 CYS CB C 5.920 0.006 -4.422 1.00 . A A . 18 CYS CB 1 1
17 10872 1 1 18 CYS H H 4.410 0.834 -6.530 1.00 . A A . 18 CYS H 1 1
17 10873 1 1 18 CYS HA H 6.677 -1.007 -6.149 1.00 . A A . 18 CYS HA 1 1
17 10874 1 1 18 CYS HB2 H 6.203 -0.751 -3.705 1.00 . A A . 18 CYS HB2 1 1
17 10875 1 1 18 CYS HB3 H 6.710 0.739 -4.494 1.00 . A A . 18 CYS HB3 1 1
17 10876 1 1 18 CYS N N 5.216 0.320 -6.750 1.00 . A A . 18 CYS N 1 1
17 10877 1 1 18 CYS O O 5.190 -2.994 -5.742 1.00 . A A . 18 CYS O 1 1
17 10878 1 1 18 CYS SG S 4.437 0.848 -3.782 1.00 . A A . 18 CYS SG 1 1
17 10879 1 1 19 GLY C C 1.643 -2.432 -4.093 1.00 . A A . 19 GLY C 1 1
17 10880 1 1 19 GLY CA C 2.501 -2.598 -5.332 1.00 . A A . 19 GLY CA 1 1
17 10881 1 1 19 GLY H H 3.216 -0.606 -5.411 1.00 . A A . 19 GLY H 1 1
17 10882 1 1 19 GLY HA2 H 1.863 -2.590 -6.203 1.00 . A A . 19 GLY HA2 1 1
17 10883 1 1 19 GLY HA3 H 3.009 -3.550 -5.278 1.00 . A A . 19 GLY HA3 1 1
17 10884 1 1 19 GLY N N 3.491 -1.545 -5.466 1.00 . A A . 19 GLY N 1 1
17 10885 1 1 19 GLY O O 1.409 -3.391 -3.357 1.00 . A A . 19 GLY O 1 1
17 10886 1 1 20 LYS C C -1.137 -0.856 -3.098 1.00 . A A . 20 LYS C 1 1
17 10887 1 1 20 LYS CA C 0.335 -0.922 -2.703 1.00 . A A . 20 LYS CA 1 1
17 10888 1 1 20 LYS CB C 0.760 0.400 -2.058 1.00 . A A . 20 LYS CB 1 1
17 10889 1 1 20 LYS CD C 1.703 -0.083 0.219 1.00 . A A . 20 LYS CD 1 1
17 10890 1 1 20 LYS CE C 1.429 -0.093 1.716 1.00 . A A . 20 LYS CE 1 1
17 10891 1 1 20 LYS CG C 0.514 0.453 -0.560 1.00 . A A . 20 LYS CG 1 1
17 10892 1 1 20 LYS H H 1.392 -0.488 -4.484 1.00 . A A . 20 LYS H 1 1
17 10893 1 1 20 LYS HA H 0.468 -1.720 -1.989 1.00 . A A . 20 LYS HA 1 1
17 10894 1 1 20 LYS HB2 H 1.815 0.549 -2.234 1.00 . A A . 20 LYS HB2 1 1
17 10895 1 1 20 LYS HB3 H 0.209 1.206 -2.521 1.00 . A A . 20 LYS HB3 1 1
17 10896 1 1 20 LYS HD2 H 1.909 -1.093 -0.104 1.00 . A A . 20 LYS HD2 1 1
17 10897 1 1 20 LYS HD3 H 2.562 0.542 0.024 1.00 . A A . 20 LYS HD3 1 1
17 10898 1 1 20 LYS HE2 H 2.364 -0.224 2.239 1.00 . A A . 20 LYS HE2 1 1
17 10899 1 1 20 LYS HE3 H 0.990 0.853 1.994 1.00 . A A . 20 LYS HE3 1 1
17 10900 1 1 20 LYS HG2 H 0.338 1.478 -0.269 1.00 . A A . 20 LYS HG2 1 1
17 10901 1 1 20 LYS HG3 H -0.357 -0.144 -0.327 1.00 . A A . 20 LYS HG3 1 1
17 10902 1 1 20 LYS HZ1 H 0.720 -1.524 3.063 1.00 . A A . 20 LYS HZ1 1 1
17 10903 1 1 20 LYS HZ2 H 0.594 -1.988 1.440 1.00 . A A . 20 LYS HZ2 1 1
17 10904 1 1 20 LYS HZ3 H -0.483 -0.852 2.081 1.00 . A A . 20 LYS HZ3 1 1
17 10905 1 1 20 LYS N N 1.172 -1.212 -3.861 1.00 . A A . 20 LYS N 1 1
17 10906 1 1 20 LYS NZ N 0.500 -1.191 2.102 1.00 . A A . 20 LYS NZ 1 1
17 10907 1 1 20 LYS O O -1.467 -0.660 -4.268 1.00 . A A . 20 LYS O 1 1
17 10908 1 1 21 ALA C C -4.118 0.121 -1.535 1.00 . A A . 21 ALA C 1 1
17 10909 1 1 21 ALA CA C -3.453 -0.975 -2.361 1.00 . A A . 21 ALA CA 1 1
17 10910 1 1 21 ALA CB C -4.083 -2.326 -2.054 1.00 . A A . 21 ALA CB 1 1
17 10911 1 1 21 ALA H H -1.692 -1.172 -1.204 1.00 . A A . 21 ALA H 1 1
17 10912 1 1 21 ALA HA H -3.606 -0.764 -3.410 1.00 . A A . 21 ALA HA 1 1
17 10913 1 1 21 ALA HB1 H -3.393 -2.921 -1.475 1.00 . A A . 21 ALA HB1 1 1
17 10914 1 1 21 ALA HB2 H -4.993 -2.178 -1.491 1.00 . A A . 21 ALA HB2 1 1
17 10915 1 1 21 ALA HB3 H -4.311 -2.835 -2.979 1.00 . A A . 21 ALA HB3 1 1
17 10916 1 1 21 ALA N N -2.017 -1.020 -2.116 1.00 . A A . 21 ALA N 1 1
17 10917 1 1 21 ALA O O -3.692 0.414 -0.418 1.00 . A A . 21 ALA O 1 1
17 10918 1 1 22 PHE C C -7.356 1.798 -1.814 1.00 . A A . 22 PHE C 1 1
17 10919 1 1 22 PHE CA C -5.886 1.789 -1.406 1.00 . A A . 22 PHE CA 1 1
17 10920 1 1 22 PHE CB C -5.251 3.146 -1.717 1.00 . A A . 22 PHE CB 1 1
17 10921 1 1 22 PHE CD1 C -3.415 3.446 -0.033 1.00 . A A . 22 PHE CD1 1 1
17 10922 1 1 22 PHE CD2 C -2.814 3.083 -2.312 1.00 . A A . 22 PHE CD2 1 1
17 10923 1 1 22 PHE CE1 C -2.078 3.521 0.311 1.00 . A A . 22 PHE CE1 1 1
17 10924 1 1 22 PHE CE2 C -1.476 3.155 -1.973 1.00 . A A . 22 PHE CE2 1 1
17 10925 1 1 22 PHE CG C -3.797 3.226 -1.346 1.00 . A A . 22 PHE CG 1 1
17 10926 1 1 22 PHE CZ C -1.108 3.376 -0.661 1.00 . A A . 22 PHE CZ 1 1
17 10927 1 1 22 PHE H H -5.455 0.445 -2.985 1.00 . A A . 22 PHE H 1 1
17 10928 1 1 22 PHE HA H -5.819 1.604 -0.346 1.00 . A A . 22 PHE HA 1 1
17 10929 1 1 22 PHE HB2 H -5.334 3.341 -2.775 1.00 . A A . 22 PHE HB2 1 1
17 10930 1 1 22 PHE HB3 H -5.777 3.914 -1.171 1.00 . A A . 22 PHE HB3 1 1
17 10931 1 1 22 PHE HD1 H -4.174 3.560 0.728 1.00 . A A . 22 PHE HD1 1 1
17 10932 1 1 22 PHE HD2 H -3.100 2.911 -3.339 1.00 . A A . 22 PHE HD2 1 1
17 10933 1 1 22 PHE HE1 H -1.794 3.693 1.339 1.00 . A A . 22 PHE HE1 1 1
17 10934 1 1 22 PHE HE2 H -0.719 3.042 -2.735 1.00 . A A . 22 PHE HE2 1 1
17 10935 1 1 22 PHE HZ H -0.063 3.433 -0.394 1.00 . A A . 22 PHE HZ 1 1
17 10936 1 1 22 PHE N N -5.163 0.723 -2.092 1.00 . A A . 22 PHE N 1 1
17 10937 1 1 22 PHE O O -7.727 1.265 -2.860 1.00 . A A . 22 PHE O 1 1
17 10938 1 1 23 THR C C -9.984 3.805 -1.918 1.00 . A A . 23 THR C 1 1
17 10939 1 1 23 THR CA C -9.622 2.484 -1.248 1.00 . A A . 23 THR CA 1 1
17 10940 1 1 23 THR CB C -10.447 2.333 0.044 1.00 . A A . 23 THR CB 1 1
17 10941 1 1 23 THR CG2 C -11.932 2.236 -0.271 1.00 . A A . 23 THR CG2 1 1
17 10942 1 1 23 THR H H -7.837 2.812 -0.160 1.00 . A A . 23 THR H 1 1
17 10943 1 1 23 THR HA H -9.880 1.672 -1.912 1.00 . A A . 23 THR HA 1 1
17 10944 1 1 23 THR HB H -10.281 3.203 0.662 1.00 . A A . 23 THR HB 1 1
17 10945 1 1 23 THR HG1 H -9.653 1.424 1.604 1.00 . A A . 23 THR HG1 1 1
17 10946 1 1 23 THR HG21 H -12.451 3.065 0.186 1.00 . A A . 23 THR HG21 1 1
17 10947 1 1 23 THR HG22 H -12.323 1.308 0.119 1.00 . A A . 23 THR HG22 1 1
17 10948 1 1 23 THR HG23 H -12.076 2.267 -1.341 1.00 . A A . 23 THR HG23 1 1
17 10949 1 1 23 THR N N -8.192 2.407 -0.978 1.00 . A A . 23 THR N 1 1
17 10950 1 1 23 THR O O -10.599 3.823 -2.985 1.00 . A A . 23 THR O 1 1
17 10951 1 1 23 THR OG1 O -10.028 1.165 0.759 1.00 . A A . 23 THR OG1 1 1
17 10952 1 1 24 ILE C C -8.756 6.711 -2.732 1.00 . A A . 24 ILE C 1 1
17 10953 1 1 24 ILE CA C -9.883 6.234 -1.822 1.00 . A A . 24 ILE CA 1 1
17 10954 1 1 24 ILE CB C -10.089 7.264 -0.696 1.00 . A A . 24 ILE CB 1 1
17 10955 1 1 24 ILE CD1 C -11.025 7.515 1.658 1.00 . A A . 24 ILE CD1 1 1
17 10956 1 1 24 ILE CG1 C -11.002 6.690 0.390 1.00 . A A . 24 ILE CG1 1 1
17 10957 1 1 24 ILE CG2 C -10.670 8.553 -1.257 1.00 . A A . 24 ILE CG2 1 1
17 10958 1 1 24 ILE H H -9.113 4.829 -0.438 1.00 . A A . 24 ILE H 1 1
17 10959 1 1 24 ILE HA H -10.795 6.172 -2.397 1.00 . A A . 24 ILE HA 1 1
17 10960 1 1 24 ILE HB H -9.126 7.490 -0.264 1.00 . A A . 24 ILE HB 1 1
17 10961 1 1 24 ILE HD11 H -10.221 7.199 2.307 1.00 . A A . 24 ILE HD11 1 1
17 10962 1 1 24 ILE HD12 H -10.899 8.559 1.411 1.00 . A A . 24 ILE HD12 1 1
17 10963 1 1 24 ILE HD13 H -11.969 7.375 2.162 1.00 . A A . 24 ILE HD13 1 1
17 10964 1 1 24 ILE HG12 H -12.010 6.636 0.012 1.00 . A A . 24 ILE HG12 1 1
17 10965 1 1 24 ILE HG13 H -10.663 5.696 0.646 1.00 . A A . 24 ILE HG13 1 1
17 10966 1 1 24 ILE HG21 H -11.303 8.324 -2.102 1.00 . A A . 24 ILE HG21 1 1
17 10967 1 1 24 ILE HG22 H -11.254 9.047 -0.495 1.00 . A A . 24 ILE HG22 1 1
17 10968 1 1 24 ILE HG23 H -9.868 9.202 -1.574 1.00 . A A . 24 ILE HG23 1 1
17 10969 1 1 24 ILE N N -9.599 4.908 -1.285 1.00 . A A . 24 ILE N 1 1
17 10970 1 1 24 ILE O O -7.594 6.758 -2.326 1.00 . A A . 24 ILE O 1 1
17 10971 1 1 25 ARG C C -7.123 8.481 -4.272 1.00 . A A . 25 ARG C 1 1
17 10972 1 1 25 ARG CA C -8.126 7.539 -4.932 1.00 . A A . 25 ARG CA 1 1
17 10973 1 1 25 ARG CB C -8.825 8.252 -6.091 1.00 . A A . 25 ARG CB 1 1
17 10974 1 1 25 ARG CD C -7.396 7.924 -8.132 1.00 . A A . 25 ARG CD 1 1
17 10975 1 1 25 ARG CG C -7.865 8.907 -7.071 1.00 . A A . 25 ARG CG 1 1
17 10976 1 1 25 ARG CZ C -5.588 7.844 -9.796 1.00 . A A . 25 ARG CZ 1 1
17 10977 1 1 25 ARG H H -10.049 7.005 -4.228 1.00 . A A . 25 ARG H 1 1
17 10978 1 1 25 ARG HA H -7.597 6.680 -5.316 1.00 . A A . 25 ARG HA 1 1
17 10979 1 1 25 ARG HB2 H -9.423 7.534 -6.632 1.00 . A A . 25 ARG HB2 1 1
17 10980 1 1 25 ARG HB3 H -9.472 9.017 -5.689 1.00 . A A . 25 ARG HB3 1 1
17 10981 1 1 25 ARG HD2 H -6.912 7.092 -7.644 1.00 . A A . 25 ARG HD2 1 1
17 10982 1 1 25 ARG HD3 H -8.257 7.569 -8.680 1.00 . A A . 25 ARG HD3 1 1
17 10983 1 1 25 ARG HE H -6.477 9.512 -9.158 1.00 . A A . 25 ARG HE 1 1
17 10984 1 1 25 ARG HG2 H -8.367 9.731 -7.555 1.00 . A A . 25 ARG HG2 1 1
17 10985 1 1 25 ARG HG3 H -7.007 9.274 -6.528 1.00 . A A . 25 ARG HG3 1 1
17 10986 1 1 25 ARG HH11 H -6.157 6.047 -9.071 1.00 . A A . 25 ARG HH11 1 1
17 10987 1 1 25 ARG HH12 H -4.883 6.004 -10.245 1.00 . A A . 25 ARG HH12 1 1
17 10988 1 1 25 ARG HH21 H -4.801 9.469 -10.704 1.00 . A A . 25 ARG HH21 1 1
17 10989 1 1 25 ARG HH22 H -4.112 7.952 -11.173 1.00 . A A . 25 ARG HH22 1 1
17 10990 1 1 25 ARG N N -9.108 7.065 -3.964 1.00 . A A . 25 ARG N 1 1
17 10991 1 1 25 ARG NE N -6.458 8.537 -9.069 1.00 . A A . 25 ARG NE 1 1
17 10992 1 1 25 ARG NH1 N -5.538 6.523 -9.695 1.00 . A A . 25 ARG NH1 1 1
17 10993 1 1 25 ARG NH2 N -4.766 8.474 -10.626 1.00 . A A . 25 ARG NH2 1 1
17 10994 1 1 25 ARG O O -5.944 8.494 -4.625 1.00 . A A . 25 ARG O 1 1
17 10995 1 1 26 SER C C -5.732 9.485 -1.730 1.00 . A A . 26 SER C 1 1
17 10996 1 1 26 SER CA C -6.746 10.215 -2.606 1.00 . A A . 26 SER CA 1 1
17 10997 1 1 26 SER CB C -7.593 11.157 -1.748 1.00 . A A . 26 SER CB 1 1
17 10998 1 1 26 SER H H -8.549 9.210 -3.076 1.00 . A A . 26 SER H 1 1
17 10999 1 1 26 SER HA H -6.214 10.796 -3.345 1.00 . A A . 26 SER HA 1 1
17 11000 1 1 26 SER HB2 H -8.317 11.656 -2.374 1.00 . A A . 26 SER HB2 1 1
17 11001 1 1 26 SER HB3 H -8.108 10.583 -0.991 1.00 . A A . 26 SER HB3 1 1
17 11002 1 1 26 SER HG H -6.636 11.879 -0.200 1.00 . A A . 26 SER HG 1 1
17 11003 1 1 26 SER N N -7.600 9.267 -3.312 1.00 . A A . 26 SER N 1 1
17 11004 1 1 26 SER O O -4.529 9.722 -1.826 1.00 . A A . 26 SER O 1 1
17 11005 1 1 26 SER OG O -6.786 12.133 -1.113 1.00 . A A . 26 SER OG 1 1
17 11006 1 1 27 ASN C C -4.127 7.331 -0.717 1.00 . A A . 27 ASN C 1 1
17 11007 1 1 27 ASN CA C -5.367 7.831 0.018 1.00 . A A . 27 ASN CA 1 1
17 11008 1 1 27 ASN CB C -6.135 6.647 0.609 1.00 . A A . 27 ASN CB 1 1
17 11009 1 1 27 ASN CG C -6.838 7.003 1.905 1.00 . A A . 27 ASN CG 1 1
17 11010 1 1 27 ASN H H -7.197 8.451 -0.847 1.00 . A A . 27 ASN H 1 1
17 11011 1 1 27 ASN HA H -5.058 8.484 0.819 1.00 . A A . 27 ASN HA 1 1
17 11012 1 1 27 ASN HB2 H -6.878 6.316 -0.102 1.00 . A A . 27 ASN HB2 1 1
17 11013 1 1 27 ASN HB3 H -5.445 5.839 0.805 1.00 . A A . 27 ASN HB3 1 1
17 11014 1 1 27 ASN HD21 H -5.100 7.485 2.744 1.00 . A A . 27 ASN HD21 1 1
17 11015 1 1 27 ASN HD22 H -6.494 7.663 3.748 1.00 . A A . 27 ASN HD22 1 1
17 11016 1 1 27 ASN N N -6.229 8.596 -0.877 1.00 . A A . 27 ASN N 1 1
17 11017 1 1 27 ASN ND2 N -6.066 7.426 2.899 1.00 . A A . 27 ASN ND2 1 1
17 11018 1 1 27 ASN O O -3.052 7.205 -0.130 1.00 . A A . 27 ASN O 1 1
17 11019 1 1 27 ASN OD1 O -8.060 6.898 2.010 1.00 . A A . 27 ASN OD1 1 1
17 11020 1 1 28 LEU C C -2.173 7.678 -3.097 1.00 . A A . 28 LEU C 1 1
17 11021 1 1 28 LEU CA C -3.177 6.563 -2.823 1.00 . A A . 28 LEU CA 1 1
17 11022 1 1 28 LEU CB C -3.702 5.997 -4.144 1.00 . A A . 28 LEU CB 1 1
17 11023 1 1 28 LEU CD1 C -1.501 5.053 -4.885 1.00 . A A . 28 LEU CD1 1 1
17 11024 1 1 28 LEU CD2 C -3.348 5.361 -6.543 1.00 . A A . 28 LEU CD2 1 1
17 11025 1 1 28 LEU CG C -2.689 5.913 -5.287 1.00 . A A . 28 LEU CG 1 1
17 11026 1 1 28 LEU H H -5.164 7.168 -2.419 1.00 . A A . 28 LEU H 1 1
17 11027 1 1 28 LEU HA H -2.681 5.775 -2.275 1.00 . A A . 28 LEU HA 1 1
17 11028 1 1 28 LEU HB2 H -4.070 5.001 -3.954 1.00 . A A . 28 LEU HB2 1 1
17 11029 1 1 28 LEU HB3 H -4.519 6.625 -4.470 1.00 . A A . 28 LEU HB3 1 1
17 11030 1 1 28 LEU HD11 H -0.978 5.522 -4.065 1.00 . A A . 28 LEU HD11 1 1
17 11031 1 1 28 LEU HD12 H -0.832 4.948 -5.726 1.00 . A A . 28 LEU HD12 1 1
17 11032 1 1 28 LEU HD13 H -1.850 4.077 -4.578 1.00 . A A . 28 LEU HD13 1 1
17 11033 1 1 28 LEU HD21 H -2.732 5.585 -7.400 1.00 . A A . 28 LEU HD21 1 1
17 11034 1 1 28 LEU HD22 H -4.320 5.816 -6.668 1.00 . A A . 28 LEU HD22 1 1
17 11035 1 1 28 LEU HD23 H -3.462 4.291 -6.449 1.00 . A A . 28 LEU HD23 1 1
17 11036 1 1 28 LEU HG H -2.323 6.905 -5.509 1.00 . A A . 28 LEU HG 1 1
17 11037 1 1 28 LEU N N -4.284 7.048 -2.006 1.00 . A A . 28 LEU N 1 1
17 11038 1 1 28 LEU O O -0.970 7.505 -2.900 1.00 . A A . 28 LEU O 1 1
17 11039 1 1 29 ILE C C -0.792 10.184 -2.745 1.00 . A A . 29 ILE C 1 1
17 11040 1 1 29 ILE CA C -1.822 9.965 -3.847 1.00 . A A . 29 ILE CA 1 1
17 11041 1 1 29 ILE CB C -2.649 11.253 -4.025 1.00 . A A . 29 ILE CB 1 1
17 11042 1 1 29 ILE CD1 C -3.031 10.765 -6.493 1.00 . A A . 29 ILE CD1 1 1
17 11043 1 1 29 ILE CG1 C -3.664 11.081 -5.156 1.00 . A A . 29 ILE CG1 1 1
17 11044 1 1 29 ILE CG2 C -1.733 12.436 -4.302 1.00 . A A . 29 ILE CG2 1 1
17 11045 1 1 29 ILE H H -3.642 8.898 -3.686 1.00 . A A . 29 ILE H 1 1
17 11046 1 1 29 ILE HA H -1.305 9.763 -4.774 1.00 . A A . 29 ILE HA 1 1
17 11047 1 1 29 ILE HB H -3.176 11.445 -3.103 1.00 . A A . 29 ILE HB 1 1
17 11048 1 1 29 ILE HD11 H -3.805 10.635 -7.236 1.00 . A A . 29 ILE HD11 1 1
17 11049 1 1 29 ILE HD12 H -2.384 11.578 -6.787 1.00 . A A . 29 ILE HD12 1 1
17 11050 1 1 29 ILE HD13 H -2.454 9.856 -6.413 1.00 . A A . 29 ILE HD13 1 1
17 11051 1 1 29 ILE HG12 H -4.336 10.274 -4.909 1.00 . A A . 29 ILE HG12 1 1
17 11052 1 1 29 ILE HG13 H -4.230 11.995 -5.264 1.00 . A A . 29 ILE HG13 1 1
17 11053 1 1 29 ILE HG21 H -1.188 12.262 -5.218 1.00 . A A . 29 ILE HG21 1 1
17 11054 1 1 29 ILE HG22 H -2.325 13.333 -4.401 1.00 . A A . 29 ILE HG22 1 1
17 11055 1 1 29 ILE HG23 H -1.037 12.552 -3.486 1.00 . A A . 29 ILE HG23 1 1
17 11056 1 1 29 ILE N N -2.675 8.821 -3.550 1.00 . A A . 29 ILE N 1 1
17 11057 1 1 29 ILE O O 0.408 10.265 -3.008 1.00 . A A . 29 ILE O 1 1
17 11058 1 1 30 LYS C C 0.792 9.518 -0.403 1.00 . A A . 30 LYS C 1 1
17 11059 1 1 30 LYS CA C -0.389 10.483 -0.363 1.00 . A A . 30 LYS CA 1 1
17 11060 1 1 30 LYS CB C -1.166 10.300 0.943 1.00 . A A . 30 LYS CB 1 1
17 11061 1 1 30 LYS CD C -1.242 12.530 2.096 1.00 . A A . 30 LYS CD 1 1
17 11062 1 1 30 LYS CE C -0.491 13.465 3.032 1.00 . A A . 30 LYS CE 1 1
17 11063 1 1 30 LYS CG C -0.633 11.139 2.091 1.00 . A A . 30 LYS CG 1 1
17 11064 1 1 30 LYS H H -2.234 10.204 -1.361 1.00 . A A . 30 LYS H 1 1
17 11065 1 1 30 LYS HA H -0.014 11.494 -0.410 1.00 . A A . 30 LYS HA 1 1
17 11066 1 1 30 LYS HB2 H -2.198 10.573 0.774 1.00 . A A . 30 LYS HB2 1 1
17 11067 1 1 30 LYS HB3 H -1.120 9.260 1.232 1.00 . A A . 30 LYS HB3 1 1
17 11068 1 1 30 LYS HD2 H -1.204 12.935 1.095 1.00 . A A . 30 LYS HD2 1 1
17 11069 1 1 30 LYS HD3 H -2.271 12.462 2.419 1.00 . A A . 30 LYS HD3 1 1
17 11070 1 1 30 LYS HE2 H 0.569 13.321 2.888 1.00 . A A . 30 LYS HE2 1 1
17 11071 1 1 30 LYS HE3 H -0.752 14.484 2.788 1.00 . A A . 30 LYS HE3 1 1
17 11072 1 1 30 LYS HG2 H -0.872 10.650 3.024 1.00 . A A . 30 LYS HG2 1 1
17 11073 1 1 30 LYS HG3 H 0.440 11.226 1.993 1.00 . A A . 30 LYS HG3 1 1
17 11074 1 1 30 LYS HZ1 H -1.854 13.269 4.603 1.00 . A A . 30 LYS HZ1 1 1
17 11075 1 1 30 LYS HZ2 H -0.359 13.909 5.068 1.00 . A A . 30 LYS HZ2 1 1
17 11076 1 1 30 LYS HZ3 H -0.504 12.258 4.736 1.00 . A A . 30 LYS HZ3 1 1
17 11077 1 1 30 LYS N N -1.268 10.277 -1.508 1.00 . A A . 30 LYS N 1 1
17 11078 1 1 30 LYS NZ N -0.826 13.207 4.460 1.00 . A A . 30 LYS NZ 1 1
17 11079 1 1 30 LYS O O 1.948 9.938 -0.469 1.00 . A A . 30 LYS O 1 1
17 11080 1 1 31 HIS C C 2.469 7.414 -1.581 1.00 . A A . 31 HIS C 1 1
17 11081 1 1 31 HIS CA C 1.532 7.199 -0.397 1.00 . A A . 31 HIS CA 1 1
17 11082 1 1 31 HIS CB C 0.902 5.808 -0.476 1.00 . A A . 31 HIS CB 1 1
17 11083 1 1 31 HIS CD2 C 1.965 4.536 -2.471 1.00 . A A . 31 HIS CD2 1 1
17 11084 1 1 31 HIS CE1 C 3.212 3.138 -1.333 1.00 . A A . 31 HIS CE1 1 1
17 11085 1 1 31 HIS CG C 1.771 4.795 -1.157 1.00 . A A . 31 HIS CG 1 1
17 11086 1 1 31 HIS H H -0.445 7.951 -0.310 1.00 . A A . 31 HIS H 1 1
17 11087 1 1 31 HIS HA H 2.103 7.275 0.516 1.00 . A A . 31 HIS HA 1 1
17 11088 1 1 31 HIS HB2 H 0.702 5.453 0.524 1.00 . A A . 31 HIS HB2 1 1
17 11089 1 1 31 HIS HB3 H -0.027 5.871 -1.023 1.00 . A A . 31 HIS HB3 1 1
17 11090 1 1 31 HIS HD1 H 2.645 3.838 0.504 1.00 . A A . 31 HIS HD1 1 1
17 11091 1 1 31 HIS HD2 H 1.499 5.047 -3.302 1.00 . A A . 31 HIS HD2 1 1
17 11092 1 1 31 HIS HE1 H 3.907 2.350 -1.083 1.00 . A A . 31 HIS HE1 1 1
17 11093 1 1 31 HIS N N 0.494 8.223 -0.363 1.00 . A A . 31 HIS N 1 1
17 11094 1 1 31 HIS ND1 N 2.566 3.902 -0.470 1.00 . A A . 31 HIS ND1 1 1
17 11095 1 1 31 HIS NE2 N 2.865 3.502 -2.554 1.00 . A A . 31 HIS NE2 1 1
17 11096 1 1 31 HIS O O 3.690 7.405 -1.427 1.00 . A A . 31 HIS O 1 1
17 11097 1 1 32 GLN C C 3.673 8.957 -3.777 1.00 . A A . 32 GLN C 1 1
17 11098 1 1 32 GLN CA C 2.674 7.822 -3.972 1.00 . A A . 32 GLN CA 1 1
17 11099 1 1 32 GLN CB C 1.753 8.134 -5.153 1.00 . A A . 32 GLN CB 1 1
17 11100 1 1 32 GLN CD C 0.924 7.155 -7.329 1.00 . A A . 32 GLN CD 1 1
17 11101 1 1 32 GLN CG C 1.242 6.895 -5.870 1.00 . A A . 32 GLN CG 1 1
17 11102 1 1 32 GLN H H 0.912 7.603 -2.820 1.00 . A A . 32 GLN H 1 1
17 11103 1 1 32 GLN HA H 3.216 6.913 -4.181 1.00 . A A . 32 GLN HA 1 1
17 11104 1 1 32 GLN HB2 H 0.902 8.693 -4.793 1.00 . A A . 32 GLN HB2 1 1
17 11105 1 1 32 GLN HB3 H 2.294 8.739 -5.866 1.00 . A A . 32 GLN HB3 1 1
17 11106 1 1 32 GLN HE21 H 1.281 5.250 -7.772 1.00 . A A . 32 GLN HE21 1 1
17 11107 1 1 32 GLN HE22 H 0.817 6.254 -9.098 1.00 . A A . 32 GLN HE22 1 1
17 11108 1 1 32 GLN HG2 H 1.997 6.125 -5.814 1.00 . A A . 32 GLN HG2 1 1
17 11109 1 1 32 GLN HG3 H 0.344 6.554 -5.376 1.00 . A A . 32 GLN HG3 1 1
17 11110 1 1 32 GLN N N 1.889 7.606 -2.762 1.00 . A A . 32 GLN N 1 1
17 11111 1 1 32 GLN NE2 N 1.018 6.115 -8.150 1.00 . A A . 32 GLN NE2 1 1
17 11112 1 1 32 GLN O O 4.616 9.109 -4.555 1.00 . A A . 32 GLN O 1 1
17 11113 1 1 32 GLN OE1 O 0.599 8.278 -7.716 1.00 . A A . 32 GLN OE1 1 1
17 11114 1 1 33 LYS C C 5.713 10.383 -1.977 1.00 . A A . 33 LYS C 1 1
17 11115 1 1 33 LYS CA C 4.344 10.875 -2.436 1.00 . A A . 33 LYS CA 1 1
17 11116 1 1 33 LYS CB C 3.723 11.767 -1.359 1.00 . A A . 33 LYS CB 1 1
17 11117 1 1 33 LYS CD C 3.093 11.920 1.068 1.00 . A A . 33 LYS CD 1 1
17 11118 1 1 33 LYS CE C 3.210 11.228 2.417 1.00 . A A . 33 LYS CE 1 1
17 11119 1 1 33 LYS CG C 4.068 11.339 0.057 1.00 . A A . 33 LYS CG 1 1
17 11120 1 1 33 LYS H H 2.693 9.582 -2.151 1.00 . A A . 33 LYS H 1 1
17 11121 1 1 33 LYS HA H 4.467 11.450 -3.341 1.00 . A A . 33 LYS HA 1 1
17 11122 1 1 33 LYS HB2 H 4.071 12.779 -1.502 1.00 . A A . 33 LYS HB2 1 1
17 11123 1 1 33 LYS HB3 H 2.648 11.746 -1.467 1.00 . A A . 33 LYS HB3 1 1
17 11124 1 1 33 LYS HD2 H 3.305 12.971 1.196 1.00 . A A . 33 LYS HD2 1 1
17 11125 1 1 33 LYS HD3 H 2.086 11.797 0.696 1.00 . A A . 33 LYS HD3 1 1
17 11126 1 1 33 LYS HE2 H 2.253 11.271 2.913 1.00 . A A . 33 LYS HE2 1 1
17 11127 1 1 33 LYS HE3 H 3.485 10.196 2.255 1.00 . A A . 33 LYS HE3 1 1
17 11128 1 1 33 LYS HG2 H 4.032 10.261 0.118 1.00 . A A . 33 LYS HG2 1 1
17 11129 1 1 33 LYS HG3 H 5.065 11.681 0.294 1.00 . A A . 33 LYS HG3 1 1
17 11130 1 1 33 LYS HZ1 H 4.911 12.406 2.702 1.00 . A A . 33 LYS HZ1 1 1
17 11131 1 1 33 LYS HZ2 H 4.753 11.148 3.823 1.00 . A A . 33 LYS HZ2 1 1
17 11132 1 1 33 LYS HZ3 H 3.778 12.524 3.953 1.00 . A A . 33 LYS HZ3 1 1
17 11133 1 1 33 LYS N N 3.462 9.753 -2.735 1.00 . A A . 33 LYS N 1 1
17 11134 1 1 33 LYS NZ N 4.235 11.872 3.284 1.00 . A A . 33 LYS NZ 1 1
17 11135 1 1 33 LYS O O 6.653 11.168 -1.845 1.00 . A A . 33 LYS O 1 1
17 11136 1 1 34 ILE C C 8.025 8.275 -2.467 1.00 . A A . 34 ILE C 1 1
17 11137 1 1 34 ILE CA C 7.073 8.485 -1.295 1.00 . A A . 34 ILE CA 1 1
17 11138 1 1 34 ILE CB C 6.839 7.135 -0.591 1.00 . A A . 34 ILE CB 1 1
17 11139 1 1 34 ILE CD1 C 6.722 4.651 -1.133 1.00 . A A . 34 ILE CD1 1 1
17 11140 1 1 34 ILE CG1 C 6.460 6.061 -1.613 1.00 . A A . 34 ILE CG1 1 1
17 11141 1 1 34 ILE CG2 C 5.755 7.271 0.468 1.00 . A A . 34 ILE CG2 1 1
17 11142 1 1 34 ILE H H 5.034 8.506 -1.860 1.00 . A A . 34 ILE H 1 1
17 11143 1 1 34 ILE HA H 7.533 9.161 -0.588 1.00 . A A . 34 ILE HA 1 1
17 11144 1 1 34 ILE HB H 7.755 6.847 -0.099 1.00 . A A . 34 ILE HB 1 1
17 11145 1 1 34 ILE HD11 H 6.689 4.627 -0.053 1.00 . A A . 34 ILE HD11 1 1
17 11146 1 1 34 ILE HD12 H 5.966 3.989 -1.529 1.00 . A A . 34 ILE HD12 1 1
17 11147 1 1 34 ILE HD13 H 7.696 4.330 -1.470 1.00 . A A . 34 ILE HD13 1 1
17 11148 1 1 34 ILE HG12 H 5.409 6.144 -1.841 1.00 . A A . 34 ILE HG12 1 1
17 11149 1 1 34 ILE HG13 H 7.033 6.217 -2.516 1.00 . A A . 34 ILE HG13 1 1
17 11150 1 1 34 ILE HG21 H 6.204 7.231 1.450 1.00 . A A . 34 ILE HG21 1 1
17 11151 1 1 34 ILE HG22 H 5.248 8.216 0.344 1.00 . A A . 34 ILE HG22 1 1
17 11152 1 1 34 ILE HG23 H 5.046 6.464 0.364 1.00 . A A . 34 ILE HG23 1 1
17 11153 1 1 34 ILE N N 5.818 9.080 -1.736 1.00 . A A . 34 ILE N 1 1
17 11154 1 1 34 ILE O O 9.242 8.207 -2.289 1.00 . A A . 34 ILE O 1 1
17 11155 1 1 35 HIS C C 8.715 9.313 -5.451 1.00 . A A . 35 HIS C 1 1
17 11156 1 1 35 HIS CA C 8.263 7.976 -4.872 1.00 . A A . 35 HIS CA 1 1
17 11157 1 1 35 HIS CB C 7.463 7.198 -5.918 1.00 . A A . 35 HIS CB 1 1
17 11158 1 1 35 HIS CD2 C 5.635 5.536 -5.128 1.00 . A A . 35 HIS CD2 1 1
17 11159 1 1 35 HIS CE1 C 6.929 3.821 -4.692 1.00 . A A . 35 HIS CE1 1 1
17 11160 1 1 35 HIS CG C 6.907 5.905 -5.407 1.00 . A A . 35 HIS CG 1 1
17 11161 1 1 35 HIS H H 6.489 8.237 -3.746 1.00 . A A . 35 HIS H 1 1
17 11162 1 1 35 HIS HA H 9.135 7.402 -4.599 1.00 . A A . 35 HIS HA 1 1
17 11163 1 1 35 HIS HB2 H 6.634 7.806 -6.252 1.00 . A A . 35 HIS HB2 1 1
17 11164 1 1 35 HIS HB3 H 8.103 6.976 -6.759 1.00 . A A . 35 HIS HB3 1 1
17 11165 1 1 35 HIS HD1 H 8.667 4.761 -5.222 1.00 . A A . 35 HIS HD1 1 1
17 11166 1 1 35 HIS HD2 H 4.751 6.149 -5.234 1.00 . A A . 35 HIS HD2 1 1
17 11167 1 1 35 HIS HE1 H 7.270 2.840 -4.395 1.00 . A A . 35 HIS HE1 1 1
17 11168 1 1 35 HIS N N 7.463 8.175 -3.668 1.00 . A A . 35 HIS N 1 1
17 11169 1 1 35 HIS ND1 N 7.693 4.808 -5.122 1.00 . A A . 35 HIS ND1 1 1
17 11170 1 1 35 HIS NE2 N 5.675 4.237 -4.686 1.00 . A A . 35 HIS NE2 1 1
17 11171 1 1 35 HIS O O 9.133 9.392 -6.607 1.00 . A A . 35 HIS O 1 1
17 11172 1 1 36 THR C C 10.545 11.840 -5.083 1.00 . A A . 36 THR C 1 1
17 11173 1 1 36 THR CA C 9.027 11.697 -5.072 1.00 . A A . 36 THR CA 1 1
17 11174 1 1 36 THR CB C 8.427 12.785 -4.162 1.00 . A A . 36 THR CB 1 1
17 11175 1 1 36 THR CG2 C 6.947 12.978 -4.454 1.00 . A A . 36 THR CG2 1 1
17 11176 1 1 36 THR H H 8.288 10.236 -3.730 1.00 . A A . 36 THR H 1 1
17 11177 1 1 36 THR HA H 8.654 11.848 -6.074 1.00 . A A . 36 THR HA 1 1
17 11178 1 1 36 THR HB H 8.941 13.716 -4.353 1.00 . A A . 36 THR HB 1 1
17 11179 1 1 36 THR HG1 H 9.347 11.823 -2.707 1.00 . A A . 36 THR HG1 1 1
17 11180 1 1 36 THR HG21 H 6.573 12.123 -4.997 1.00 . A A . 36 THR HG21 1 1
17 11181 1 1 36 THR HG22 H 6.810 13.869 -5.048 1.00 . A A . 36 THR HG22 1 1
17 11182 1 1 36 THR HG23 H 6.406 13.077 -3.524 1.00 . A A . 36 THR HG23 1 1
17 11183 1 1 36 THR N N 8.629 10.363 -4.640 1.00 . A A . 36 THR N 1 1
17 11184 1 1 36 THR O O 11.098 12.635 -5.843 1.00 . A A . 36 THR O 1 1
17 11185 1 1 36 THR OG1 O 8.605 12.426 -2.787 1.00 . A A . 36 THR OG1 1 1
17 11186 1 1 37 LYS C C 13.301 10.165 -5.173 1.00 . A A . 37 LYS C 1 1
17 11187 1 1 37 LYS CA C 12.669 11.104 -4.150 1.00 . A A . 37 LYS CA 1 1
17 11188 1 1 37 LYS CB C 13.127 10.722 -2.740 1.00 . A A . 37 LYS CB 1 1
17 11189 1 1 37 LYS CD C 13.814 8.306 -2.715 1.00 . A A . 37 LYS CD 1 1
17 11190 1 1 37 LYS CE C 15.003 8.379 -1.769 1.00 . A A . 37 LYS CE 1 1
17 11191 1 1 37 LYS CG C 12.739 9.311 -2.336 1.00 . A A . 37 LYS CG 1 1
17 11192 1 1 37 LYS H H 10.717 10.451 -3.656 1.00 . A A . 37 LYS H 1 1
17 11193 1 1 37 LYS HA H 12.988 12.114 -4.361 1.00 . A A . 37 LYS HA 1 1
17 11194 1 1 37 LYS HB2 H 14.203 10.806 -2.689 1.00 . A A . 37 LYS HB2 1 1
17 11195 1 1 37 LYS HB3 H 12.687 11.411 -2.033 1.00 . A A . 37 LYS HB3 1 1
17 11196 1 1 37 LYS HD2 H 13.396 7.312 -2.674 1.00 . A A . 37 LYS HD2 1 1
17 11197 1 1 37 LYS HD3 H 14.152 8.516 -3.720 1.00 . A A . 37 LYS HD3 1 1
17 11198 1 1 37 LYS HE2 H 15.888 8.065 -2.299 1.00 . A A . 37 LYS HE2 1 1
17 11199 1 1 37 LYS HE3 H 15.123 9.401 -1.441 1.00 . A A . 37 LYS HE3 1 1
17 11200 1 1 37 LYS HG2 H 12.593 9.279 -1.267 1.00 . A A . 37 LYS HG2 1 1
17 11201 1 1 37 LYS HG3 H 11.818 9.044 -2.835 1.00 . A A . 37 LYS HG3 1 1
17 11202 1 1 37 LYS HZ1 H 14.295 6.646 -0.841 1.00 . A A . 37 LYS HZ1 1 1
17 11203 1 1 37 LYS HZ2 H 14.280 8.013 0.157 1.00 . A A . 37 LYS HZ2 1 1
17 11204 1 1 37 LYS HZ3 H 15.741 7.232 -0.187 1.00 . A A . 37 LYS HZ3 1 1
17 11205 1 1 37 LYS N N 11.214 11.065 -4.237 1.00 . A A . 37 LYS N 1 1
17 11206 1 1 37 LYS NZ N 14.816 7.506 -0.577 1.00 . A A . 37 LYS NZ 1 1
17 11207 1 1 37 LYS O O 12.604 9.393 -5.831 1.00 . A A . 37 LYS O 1 1
17 11208 1 1 38 GLN C C 16.805 9.238 -5.825 1.00 . A A . 38 GLN C 1 1
17 11209 1 1 38 GLN CA C 15.346 9.391 -6.240 1.00 . A A . 38 GLN CA 1 1
17 11210 1 1 38 GLN CB C 15.263 9.977 -7.651 1.00 . A A . 38 GLN CB 1 1
17 11211 1 1 38 GLN CD C 13.882 10.240 -9.750 1.00 . A A . 38 GLN CD 1 1
17 11212 1 1 38 GLN CG C 13.890 9.838 -8.288 1.00 . A A . 38 GLN CG 1 1
17 11213 1 1 38 GLN H H 15.121 10.871 -4.745 1.00 . A A . 38 GLN H 1 1
17 11214 1 1 38 GLN HA H 14.880 8.417 -6.237 1.00 . A A . 38 GLN HA 1 1
17 11215 1 1 38 GLN HB2 H 15.512 11.027 -7.607 1.00 . A A . 38 GLN HB2 1 1
17 11216 1 1 38 GLN HB3 H 15.981 9.471 -8.280 1.00 . A A . 38 GLN HB3 1 1
17 11217 1 1 38 GLN HE21 H 12.536 8.834 -10.154 1.00 . A A . 38 GLN HE21 1 1
17 11218 1 1 38 GLN HE22 H 13.049 9.791 -11.498 1.00 . A A . 38 GLN HE22 1 1
17 11219 1 1 38 GLN HG2 H 13.575 8.808 -8.213 1.00 . A A . 38 GLN HG2 1 1
17 11220 1 1 38 GLN HG3 H 13.194 10.466 -7.753 1.00 . A A . 38 GLN HG3 1 1
17 11221 1 1 38 GLN N N 14.622 10.236 -5.298 1.00 . A A . 38 GLN N 1 1
17 11222 1 1 38 GLN NE2 N 13.075 9.552 -10.549 1.00 . A A . 38 GLN NE2 1 1
17 11223 1 1 38 GLN O O 17.279 9.923 -4.917 1.00 . A A . 38 GLN O 1 1
17 11224 1 1 38 GLN OE1 O 14.593 11.159 -10.157 1.00 . A A . 38 GLN OE1 1 1
17 11225 1 1 39 LYS C C 19.798 9.199 -6.773 1.00 . A A . 39 LYS C 1 1
17 11226 1 1 39 LYS CA C 18.921 8.093 -6.196 1.00 . A A . 39 LYS CA 1 1
17 11227 1 1 39 LYS CB C 19.356 6.737 -6.757 1.00 . A A . 39 LYS CB 1 1
17 11228 1 1 39 LYS CD C 21.060 5.703 -5.228 1.00 . A A . 39 LYS CD 1 1
17 11229 1 1 39 LYS CE C 22.522 5.752 -4.814 1.00 . A A . 39 LYS CE 1 1
17 11230 1 1 39 LYS CG C 20.828 6.433 -6.540 1.00 . A A . 39 LYS CG 1 1
17 11231 1 1 39 LYS H H 17.081 7.821 -7.207 1.00 . A A . 39 LYS H 1 1
17 11232 1 1 39 LYS HA H 19.035 8.082 -5.122 1.00 . A A . 39 LYS HA 1 1
17 11233 1 1 39 LYS HB2 H 18.775 5.961 -6.280 1.00 . A A . 39 LYS HB2 1 1
17 11234 1 1 39 LYS HB3 H 19.159 6.721 -7.819 1.00 . A A . 39 LYS HB3 1 1
17 11235 1 1 39 LYS HD2 H 20.463 6.167 -4.457 1.00 . A A . 39 LYS HD2 1 1
17 11236 1 1 39 LYS HD3 H 20.761 4.670 -5.343 1.00 . A A . 39 LYS HD3 1 1
17 11237 1 1 39 LYS HE2 H 22.857 6.777 -4.842 1.00 . A A . 39 LYS HE2 1 1
17 11238 1 1 39 LYS HE3 H 22.610 5.372 -3.807 1.00 . A A . 39 LYS HE3 1 1
17 11239 1 1 39 LYS HG2 H 21.181 5.814 -7.352 1.00 . A A . 39 LYS HG2 1 1
17 11240 1 1 39 LYS HG3 H 21.380 7.362 -6.527 1.00 . A A . 39 LYS HG3 1 1
17 11241 1 1 39 LYS HZ1 H 23.514 5.427 -6.624 1.00 . A A . 39 LYS HZ1 1 1
17 11242 1 1 39 LYS HZ2 H 22.938 4.013 -5.894 1.00 . A A . 39 LYS HZ2 1 1
17 11243 1 1 39 LYS HZ3 H 24.313 4.782 -5.280 1.00 . A A . 39 LYS HZ3 1 1
17 11244 1 1 39 LYS N N 17.514 8.336 -6.494 1.00 . A A . 39 LYS N 1 1
17 11245 1 1 39 LYS NZ N 23.382 4.937 -5.716 1.00 . A A . 39 LYS NZ 1 1
17 11246 1 1 39 LYS O O 19.590 9.670 -7.891 1.00 . A A . 39 LYS O 1 1
17 11247 1 1 40 PRO C C 22.664 10.223 -7.531 1.00 . A A . 40 PRO C 1 1
17 11248 1 1 40 PRO CA C 21.736 10.677 -6.410 1.00 . A A . 40 PRO CA 1 1
17 11249 1 1 40 PRO CB C 22.536 10.965 -5.137 1.00 . A A . 40 PRO CB 1 1
17 11250 1 1 40 PRO CD C 21.113 9.107 -4.651 1.00 . A A . 40 PRO CD 1 1
17 11251 1 1 40 PRO CG C 22.460 9.703 -4.348 1.00 . A A . 40 PRO CG 1 1
17 11252 1 1 40 PRO HA H 21.212 11.571 -6.717 1.00 . A A . 40 PRO HA 1 1
17 11253 1 1 40 PRO HB2 H 23.557 11.208 -5.397 1.00 . A A . 40 PRO HB2 1 1
17 11254 1 1 40 PRO HB3 H 22.088 11.791 -4.605 1.00 . A A . 40 PRO HB3 1 1
17 11255 1 1 40 PRO HD2 H 21.171 8.028 -4.656 1.00 . A A . 40 PRO HD2 1 1
17 11256 1 1 40 PRO HD3 H 20.381 9.444 -3.932 1.00 . A A . 40 PRO HD3 1 1
17 11257 1 1 40 PRO HG2 H 23.246 9.030 -4.655 1.00 . A A . 40 PRO HG2 1 1
17 11258 1 1 40 PRO HG3 H 22.543 9.924 -3.294 1.00 . A A . 40 PRO HG3 1 1
17 11259 1 1 40 PRO N N 20.805 9.623 -5.995 1.00 . A A . 40 PRO N 1 1
17 11260 1 1 40 PRO O O 22.777 9.030 -7.811 1.00 . A A . 40 PRO O 1 1
17 11261 1 1 41 SER C C 25.424 10.050 -8.769 1.00 . A A . 41 SER C 1 1
17 11262 1 1 41 SER CA C 24.243 10.880 -9.263 1.00 . A A . 41 SER CA 1 1
17 11263 1 1 41 SER CB C 24.747 12.174 -9.906 1.00 . A A . 41 SER CB 1 1
17 11264 1 1 41 SER H H 23.194 12.115 -7.900 1.00 . A A . 41 SER H 1 1
17 11265 1 1 41 SER HA H 23.701 10.309 -10.002 1.00 . A A . 41 SER HA 1 1
17 11266 1 1 41 SER HB2 H 25.379 12.698 -9.205 1.00 . A A . 41 SER HB2 1 1
17 11267 1 1 41 SER HB3 H 25.315 11.934 -10.793 1.00 . A A . 41 SER HB3 1 1
17 11268 1 1 41 SER HG H 23.370 12.795 -11.153 1.00 . A A . 41 SER HG 1 1
17 11269 1 1 41 SER N N 23.327 11.182 -8.169 1.00 . A A . 41 SER N 1 1
17 11270 1 1 41 SER O O 25.583 8.890 -9.146 1.00 . A A . 41 SER O 1 1
17 11271 1 1 41 SER OG O 23.668 13.017 -10.268 1.00 . A A . 41 SER OG 1 1
17 11272 1 1 42 GLY C C 27.926 10.589 -6.111 1.00 . A A . 42 GLY C 1 1
17 11273 1 1 42 GLY CA C 27.407 9.959 -7.388 1.00 . A A . 42 GLY CA 1 1
17 11274 1 1 42 GLY H H 26.074 11.582 -7.655 1.00 . A A . 42 GLY H 1 1
17 11275 1 1 42 GLY HA2 H 27.135 8.934 -7.187 1.00 . A A . 42 GLY HA2 1 1
17 11276 1 1 42 GLY HA3 H 28.194 9.973 -8.128 1.00 . A A . 42 GLY HA3 1 1
17 11277 1 1 42 GLY N N 26.251 10.655 -7.921 1.00 . A A . 42 GLY N 1 1
17 11278 1 1 42 GLY O O 27.870 11.805 -5.927 1.00 . A A . 42 GLY O 1 1
17 11279 1 1 43 PRO C C 30.283 10.991 -4.082 1.00 . A A . 43 PRO C 1 1
17 11280 1 1 43 PRO CA C 28.983 10.211 -3.918 1.00 . A A . 43 PRO CA 1 1
17 11281 1 1 43 PRO CB C 29.233 8.910 -3.151 1.00 . A A . 43 PRO CB 1 1
17 11282 1 1 43 PRO CD C 28.541 8.290 -5.354 1.00 . A A . 43 PRO CD 1 1
17 11283 1 1 43 PRO CG C 29.425 7.878 -4.209 1.00 . A A . 43 PRO CG 1 1
17 11284 1 1 43 PRO HA H 28.267 10.815 -3.380 1.00 . A A . 43 PRO HA 1 1
17 11285 1 1 43 PRO HB2 H 30.116 9.015 -2.536 1.00 . A A . 43 PRO HB2 1 1
17 11286 1 1 43 PRO HB3 H 28.380 8.684 -2.530 1.00 . A A . 43 PRO HB3 1 1
17 11287 1 1 43 PRO HD2 H 29.000 8.031 -6.296 1.00 . A A . 43 PRO HD2 1 1
17 11288 1 1 43 PRO HD3 H 27.569 7.827 -5.266 1.00 . A A . 43 PRO HD3 1 1
17 11289 1 1 43 PRO HG2 H 30.458 7.859 -4.520 1.00 . A A . 43 PRO HG2 1 1
17 11290 1 1 43 PRO HG3 H 29.126 6.910 -3.835 1.00 . A A . 43 PRO HG3 1 1
17 11291 1 1 43 PRO N N 28.443 9.751 -5.201 1.00 . A A . 43 PRO N 1 1
17 11292 1 1 43 PRO O O 30.814 11.541 -3.117 1.00 . A A . 43 PRO O 1 1
17 11293 1 1 44 SER C C 32.074 13.083 -4.868 1.00 . A A . 44 SER C 1 1
17 11294 1 1 44 SER CA C 32.031 11.745 -5.599 1.00 . A A . 44 SER CA 1 1
17 11295 1 1 44 SER CB C 32.175 11.969 -7.106 1.00 . A A . 44 SER CB 1 1
17 11296 1 1 44 SER H H 30.321 10.575 -6.037 1.00 . A A . 44 SER H 1 1
17 11297 1 1 44 SER HA H 32.851 11.133 -5.255 1.00 . A A . 44 SER HA 1 1
17 11298 1 1 44 SER HB2 H 31.248 12.356 -7.500 1.00 . A A . 44 SER HB2 1 1
17 11299 1 1 44 SER HB3 H 32.968 12.680 -7.286 1.00 . A A . 44 SER HB3 1 1
17 11300 1 1 44 SER HG H 32.914 10.155 -7.162 1.00 . A A . 44 SER HG 1 1
17 11301 1 1 44 SER N N 30.791 11.034 -5.309 1.00 . A A . 44 SER N 1 1
17 11302 1 1 44 SER O O 31.040 13.617 -4.466 1.00 . A A . 44 SER O 1 1
17 11303 1 1 44 SER OG O 32.486 10.759 -7.774 1.00 . A A . 44 SER OG 1 1
17 11304 1 1 45 SER C C 34.845 15.467 -4.288 1.00 . A A . 45 SER C 1 1
17 11305 1 1 45 SER CA C 33.458 14.893 -4.012 1.00 . A A . 45 SER CA 1 1
17 11306 1 1 45 SER CB C 33.256 14.718 -2.506 1.00 . A A . 45 SER CB 1 1
17 11307 1 1 45 SER H H 34.065 13.145 -5.041 1.00 . A A . 45 SER H 1 1
17 11308 1 1 45 SER HA H 32.715 15.580 -4.389 1.00 . A A . 45 SER HA 1 1
17 11309 1 1 45 SER HB2 H 33.548 15.625 -1.998 1.00 . A A . 45 SER HB2 1 1
17 11310 1 1 45 SER HB3 H 32.215 14.512 -2.306 1.00 . A A . 45 SER HB3 1 1
17 11311 1 1 45 SER HG H 33.521 13.139 -1.376 1.00 . A A . 45 SER HG 1 1
17 11312 1 1 45 SER N N 33.278 13.619 -4.698 1.00 . A A . 45 SER N 1 1
17 11313 1 1 45 SER O O 35.848 14.760 -4.210 1.00 . A A . 45 SER O 1 1
17 11314 1 1 45 SER OG O 34.037 13.645 -2.008 1.00 . A A . 45 SER OG 1 1
17 11315 1 1 46 GLY C C 36.274 18.763 -4.230 1.00 . A A . 46 GLY C 1 1
17 11316 1 1 46 GLY CA C 36.158 17.405 -4.893 1.00 . A A . 46 GLY CA 1 1
17 11317 1 1 46 GLY H H 34.058 17.271 -4.657 1.00 . A A . 46 GLY H 1 1
17 11318 1 1 46 GLY HA2 H 36.960 16.774 -4.540 1.00 . A A . 46 GLY HA2 1 1
17 11319 1 1 46 GLY HA3 H 36.255 17.530 -5.962 1.00 . A A . 46 GLY HA3 1 1
17 11320 1 1 46 GLY N N 34.891 16.756 -4.610 1.00 . A A . 46 GLY N 1 1
17 11321 1 1 46 GLY O O 35.332 19.550 -4.307 1.00 . A A . 46 GLY O 1 1
17 11322 2 2 1 ZN ZN ZN 4.089 2.985 -4.165 1.00 . B A . 201 ZN ZN 1 1
18 11323 1 1 1 GLY C C -2.835 -28.458 1.536 1.00 . A A . 1 GLY C 1 1
18 11324 1 1 1 GLY CA C -2.588 -29.847 0.983 1.00 . A A . 1 GLY CA 1 1
18 11325 1 1 1 GLY H1 H -4.633 -30.296 0.668 1.00 . A A . 1 GLY H1 1 1
18 11326 1 1 1 GLY HA2 H -1.830 -30.331 1.581 1.00 . A A . 1 GLY HA2 1 1
18 11327 1 1 1 GLY HA3 H -2.229 -29.760 -0.032 1.00 . A A . 1 GLY HA3 1 1
18 11328 1 1 1 GLY N N -3.784 -30.668 0.988 1.00 . A A . 1 GLY N 1 1
18 11329 1 1 1 GLY O O -3.529 -28.296 2.540 1.00 . A A . 1 GLY O 1 1
18 11330 1 1 2 SER C C -2.404 -25.118 0.122 1.00 . A A . 2 SER C 1 1
18 11331 1 1 2 SER CA C -2.424 -26.069 1.315 1.00 . A A . 2 SER CA 1 1
18 11332 1 1 2 SER CB C -1.315 -25.692 2.300 1.00 . A A . 2 SER CB 1 1
18 11333 1 1 2 SER H H -1.724 -27.644 0.086 1.00 . A A . 2 SER H 1 1
18 11334 1 1 2 SER HA H -3.379 -25.985 1.811 1.00 . A A . 2 SER HA 1 1
18 11335 1 1 2 SER HB2 H -1.378 -24.637 2.522 1.00 . A A . 2 SER HB2 1 1
18 11336 1 1 2 SER HB3 H -1.439 -26.259 3.211 1.00 . A A . 2 SER HB3 1 1
18 11337 1 1 2 SER HG H 0.228 -26.860 2.002 1.00 . A A . 2 SER HG 1 1
18 11338 1 1 2 SER N N -2.266 -27.452 0.880 1.00 . A A . 2 SER N 1 1
18 11339 1 1 2 SER O O -1.357 -24.883 -0.481 1.00 . A A . 2 SER O 1 1
18 11340 1 1 2 SER OG O -0.036 -25.970 1.759 1.00 . A A . 2 SER OG 1 1
18 11341 1 1 3 SER C C -4.024 -22.246 -0.852 1.00 . A A . 3 SER C 1 1
18 11342 1 1 3 SER CA C -3.689 -23.653 -1.337 1.00 . A A . 3 SER CA 1 1
18 11343 1 1 3 SER CB C -4.764 -24.138 -2.311 1.00 . A A . 3 SER CB 1 1
18 11344 1 1 3 SER H H -4.370 -24.802 0.306 1.00 . A A . 3 SER H 1 1
18 11345 1 1 3 SER HA H -2.737 -23.628 -1.847 1.00 . A A . 3 SER HA 1 1
18 11346 1 1 3 SER HB2 H -4.684 -23.587 -3.235 1.00 . A A . 3 SER HB2 1 1
18 11347 1 1 3 SER HB3 H -4.620 -25.191 -2.506 1.00 . A A . 3 SER HB3 1 1
18 11348 1 1 3 SER HG H -6.706 -23.950 -2.487 1.00 . A A . 3 SER HG 1 1
18 11349 1 1 3 SER N N -3.570 -24.575 -0.214 1.00 . A A . 3 SER N 1 1
18 11350 1 1 3 SER O O -4.346 -22.040 0.318 1.00 . A A . 3 SER O 1 1
18 11351 1 1 3 SER OG O -6.062 -23.946 -1.775 1.00 . A A . 3 SER OG 1 1
18 11352 1 1 4 GLY C C -4.203 -18.975 -2.606 1.00 . A A . 4 GLY C 1 1
18 11353 1 1 4 GLY CA C -4.243 -19.903 -1.408 1.00 . A A . 4 GLY CA 1 1
18 11354 1 1 4 GLY H H -3.684 -21.501 -2.679 1.00 . A A . 4 GLY H 1 1
18 11355 1 1 4 GLY HA2 H -5.228 -19.861 -0.965 1.00 . A A . 4 GLY HA2 1 1
18 11356 1 1 4 GLY HA3 H -3.519 -19.565 -0.681 1.00 . A A . 4 GLY HA3 1 1
18 11357 1 1 4 GLY N N -3.946 -21.279 -1.761 1.00 . A A . 4 GLY N 1 1
18 11358 1 1 4 GLY O O -4.739 -19.296 -3.666 1.00 . A A . 4 GLY O 1 1
18 11359 1 1 5 SER C C -2.548 -15.688 -3.110 1.00 . A A . 5 SER C 1 1
18 11360 1 1 5 SER CA C -3.465 -16.840 -3.511 1.00 . A A . 5 SER CA 1 1
18 11361 1 1 5 SER CB C -4.850 -16.302 -3.874 1.00 . A A . 5 SER CB 1 1
18 11362 1 1 5 SER H H -3.161 -17.621 -1.567 1.00 . A A . 5 SER H 1 1
18 11363 1 1 5 SER HA H -3.043 -17.336 -4.373 1.00 . A A . 5 SER HA 1 1
18 11364 1 1 5 SER HB2 H -5.541 -17.126 -3.965 1.00 . A A . 5 SER HB2 1 1
18 11365 1 1 5 SER HB3 H -5.188 -15.632 -3.096 1.00 . A A . 5 SER HB3 1 1
18 11366 1 1 5 SER HG H -4.966 -14.661 -4.939 1.00 . A A . 5 SER HG 1 1
18 11367 1 1 5 SER N N -3.568 -17.820 -2.437 1.00 . A A . 5 SER N 1 1
18 11368 1 1 5 SER O O -2.643 -15.162 -2.001 1.00 . A A . 5 SER O 1 1
18 11369 1 1 5 SER OG O -4.817 -15.595 -5.102 1.00 . A A . 5 SER OG 1 1
18 11370 1 1 6 SER C C -1.402 -12.859 -3.938 1.00 . A A . 6 SER C 1 1
18 11371 1 1 6 SER CA C -0.724 -14.214 -3.762 1.00 . A A . 6 SER CA 1 1
18 11372 1 1 6 SER CB C 0.482 -14.318 -4.697 1.00 . A A . 6 SER CB 1 1
18 11373 1 1 6 SER H H -1.635 -15.759 -4.887 1.00 . A A . 6 SER H 1 1
18 11374 1 1 6 SER HA H -0.386 -14.304 -2.741 1.00 . A A . 6 SER HA 1 1
18 11375 1 1 6 SER HB2 H 1.217 -13.579 -4.417 1.00 . A A . 6 SER HB2 1 1
18 11376 1 1 6 SER HB3 H 0.915 -15.305 -4.614 1.00 . A A . 6 SER HB3 1 1
18 11377 1 1 6 SER HG H -0.635 -14.671 -6.268 1.00 . A A . 6 SER HG 1 1
18 11378 1 1 6 SER N N -1.661 -15.301 -4.021 1.00 . A A . 6 SER N 1 1
18 11379 1 1 6 SER O O -2.302 -12.704 -4.762 1.00 . A A . 6 SER O 1 1
18 11380 1 1 6 SER OG O 0.103 -14.098 -6.045 1.00 . A A . 6 SER OG 1 1
18 11381 1 1 7 GLY C C -2.859 -10.440 -2.504 1.00 . A A . 7 GLY C 1 1
18 11382 1 1 7 GLY CA C -1.537 -10.548 -3.239 1.00 . A A . 7 GLY CA 1 1
18 11383 1 1 7 GLY H H -0.242 -12.059 -2.516 1.00 . A A . 7 GLY H 1 1
18 11384 1 1 7 GLY HA2 H -0.842 -9.840 -2.813 1.00 . A A . 7 GLY HA2 1 1
18 11385 1 1 7 GLY HA3 H -1.695 -10.301 -4.278 1.00 . A A . 7 GLY HA3 1 1
18 11386 1 1 7 GLY N N -0.962 -11.878 -3.155 1.00 . A A . 7 GLY N 1 1
18 11387 1 1 7 GLY O O -2.931 -9.862 -1.419 1.00 . A A . 7 GLY O 1 1
18 11388 1 1 8 THR C C -5.641 -9.532 -2.144 1.00 . A A . 8 THR C 1 1
18 11389 1 1 8 THR CA C -5.237 -10.959 -2.494 1.00 . A A . 8 THR CA 1 1
18 11390 1 1 8 THR CB C -5.301 -11.825 -1.222 1.00 . A A . 8 THR CB 1 1
18 11391 1 1 8 THR CG2 C -6.716 -12.330 -0.982 1.00 . A A . 8 THR CG2 1 1
18 11392 1 1 8 THR H H -3.790 -11.444 -3.961 1.00 . A A . 8 THR H 1 1
18 11393 1 1 8 THR HA H -5.941 -11.357 -3.211 1.00 . A A . 8 THR HA 1 1
18 11394 1 1 8 THR HB H -5.002 -11.220 -0.378 1.00 . A A . 8 THR HB 1 1
18 11395 1 1 8 THR HG1 H -4.262 -13.325 -0.474 1.00 . A A . 8 THR HG1 1 1
18 11396 1 1 8 THR HG21 H -7.330 -11.520 -0.620 1.00 . A A . 8 THR HG21 1 1
18 11397 1 1 8 THR HG22 H -6.695 -13.122 -0.247 1.00 . A A . 8 THR HG22 1 1
18 11398 1 1 8 THR HG23 H -7.125 -12.708 -1.907 1.00 . A A . 8 THR HG23 1 1
18 11399 1 1 8 THR N N -3.911 -10.997 -3.097 1.00 . A A . 8 THR N 1 1
18 11400 1 1 8 THR O O -6.027 -9.245 -1.012 1.00 . A A . 8 THR O 1 1
18 11401 1 1 8 THR OG1 O -4.406 -12.937 -1.340 1.00 . A A . 8 THR OG1 1 1
18 11402 1 1 9 GLY C C -7.411 -7.039 -2.870 1.00 . A A . 9 GLY C 1 1
18 11403 1 1 9 GLY CA C -5.910 -7.250 -2.900 1.00 . A A . 9 GLY CA 1 1
18 11404 1 1 9 GLY H H -5.236 -8.924 -4.008 1.00 . A A . 9 GLY H 1 1
18 11405 1 1 9 GLY HA2 H -5.493 -6.930 -1.957 1.00 . A A . 9 GLY HA2 1 1
18 11406 1 1 9 GLY HA3 H -5.489 -6.648 -3.692 1.00 . A A . 9 GLY HA3 1 1
18 11407 1 1 9 GLY N N -5.550 -8.638 -3.125 1.00 . A A . 9 GLY N 1 1
18 11408 1 1 9 GLY O O -8.131 -7.534 -3.736 1.00 . A A . 9 GLY O 1 1
18 11409 1 1 10 GLU C C -9.609 -4.556 -1.995 1.00 . A A . 10 GLU C 1 1
18 11410 1 1 10 GLU CA C -9.309 -6.028 -1.729 1.00 . A A . 10 GLU CA 1 1
18 11411 1 1 10 GLU CB C -9.789 -6.413 -0.329 1.00 . A A . 10 GLU CB 1 1
18 11412 1 1 10 GLU CD C -10.849 -8.257 1.035 1.00 . A A . 10 GLU CD 1 1
18 11413 1 1 10 GLU CG C -9.936 -7.912 -0.126 1.00 . A A . 10 GLU CG 1 1
18 11414 1 1 10 GLU H H -7.259 -5.934 -1.210 1.00 . A A . 10 GLU H 1 1
18 11415 1 1 10 GLU HA H -9.834 -6.627 -2.457 1.00 . A A . 10 GLU HA 1 1
18 11416 1 1 10 GLU HB2 H -9.082 -6.040 0.397 1.00 . A A . 10 GLU HB2 1 1
18 11417 1 1 10 GLU HB3 H -10.749 -5.952 -0.152 1.00 . A A . 10 GLU HB3 1 1
18 11418 1 1 10 GLU HG2 H -10.346 -8.346 -1.027 1.00 . A A . 10 GLU HG2 1 1
18 11419 1 1 10 GLU HG3 H -8.961 -8.334 0.064 1.00 . A A . 10 GLU HG3 1 1
18 11420 1 1 10 GLU N N -7.883 -6.302 -1.869 1.00 . A A . 10 GLU N 1 1
18 11421 1 1 10 GLU O O -10.417 -3.940 -1.300 1.00 . A A . 10 GLU O 1 1
18 11422 1 1 10 GLU OE1 O -10.699 -7.641 2.111 1.00 . A A . 10 GLU OE1 1 1
18 11423 1 1 10 GLU OE2 O -11.712 -9.144 0.867 1.00 . A A . 10 GLU OE2 1 1
18 11424 1 1 11 LYS C C -9.014 -2.400 -4.873 1.00 . A A . 11 LYS C 1 1
18 11425 1 1 11 LYS CA C -9.148 -2.598 -3.367 1.00 . A A . 11 LYS CA 1 1
18 11426 1 1 11 LYS CB C -8.135 -1.715 -2.633 1.00 . A A . 11 LYS CB 1 1
18 11427 1 1 11 LYS CD C -7.384 -1.119 -0.312 1.00 . A A . 11 LYS CD 1 1
18 11428 1 1 11 LYS CE C -6.967 -2.424 0.350 1.00 . A A . 11 LYS CE 1 1
18 11429 1 1 11 LYS CG C -8.575 -1.319 -1.234 1.00 . A A . 11 LYS CG 1 1
18 11430 1 1 11 LYS H H -8.321 -4.541 -3.524 1.00 . A A . 11 LYS H 1 1
18 11431 1 1 11 LYS HA H -10.145 -2.314 -3.066 1.00 . A A . 11 LYS HA 1 1
18 11432 1 1 11 LYS HB2 H -7.199 -2.249 -2.557 1.00 . A A . 11 LYS HB2 1 1
18 11433 1 1 11 LYS HB3 H -7.979 -0.814 -3.208 1.00 . A A . 11 LYS HB3 1 1
18 11434 1 1 11 LYS HD2 H -6.553 -0.739 -0.887 1.00 . A A . 11 LYS HD2 1 1
18 11435 1 1 11 LYS HD3 H -7.650 -0.405 0.455 1.00 . A A . 11 LYS HD3 1 1
18 11436 1 1 11 LYS HE2 H -7.105 -3.230 -0.354 1.00 . A A . 11 LYS HE2 1 1
18 11437 1 1 11 LYS HE3 H -5.924 -2.357 0.621 1.00 . A A . 11 LYS HE3 1 1
18 11438 1 1 11 LYS HG2 H -9.132 -0.396 -1.290 1.00 . A A . 11 LYS HG2 1 1
18 11439 1 1 11 LYS HG3 H -9.205 -2.099 -0.831 1.00 . A A . 11 LYS HG3 1 1
18 11440 1 1 11 LYS HZ1 H -8.576 -2.054 1.630 1.00 . A A . 11 LYS HZ1 1 1
18 11441 1 1 11 LYS HZ2 H -7.179 -2.586 2.422 1.00 . A A . 11 LYS HZ2 1 1
18 11442 1 1 11 LYS HZ3 H -8.126 -3.682 1.549 1.00 . A A . 11 LYS HZ3 1 1
18 11443 1 1 11 LYS N N -8.952 -3.998 -3.006 1.00 . A A . 11 LYS N 1 1
18 11444 1 1 11 LYS NZ N -7.768 -2.706 1.573 1.00 . A A . 11 LYS NZ 1 1
18 11445 1 1 11 LYS O O -8.200 -3.043 -5.538 1.00 . A A . 11 LYS O 1 1
18 11446 1 1 12 PRO C C -8.549 -0.454 -7.288 1.00 . A A . 12 PRO C 1 1
18 11447 1 1 12 PRO CA C -9.817 -1.184 -6.860 1.00 . A A . 12 PRO CA 1 1
18 11448 1 1 12 PRO CB C -11.041 -0.282 -7.040 1.00 . A A . 12 PRO CB 1 1
18 11449 1 1 12 PRO CD C -10.822 -0.686 -4.694 1.00 . A A . 12 PRO CD 1 1
18 11450 1 1 12 PRO CG C -11.251 0.342 -5.704 1.00 . A A . 12 PRO CG 1 1
18 11451 1 1 12 PRO HA H -9.936 -2.077 -7.456 1.00 . A A . 12 PRO HA 1 1
18 11452 1 1 12 PRO HB2 H -10.834 0.462 -7.796 1.00 . A A . 12 PRO HB2 1 1
18 11453 1 1 12 PRO HB3 H -11.891 -0.878 -7.335 1.00 . A A . 12 PRO HB3 1 1
18 11454 1 1 12 PRO HD2 H -10.374 -0.208 -3.835 1.00 . A A . 12 PRO HD2 1 1
18 11455 1 1 12 PRO HD3 H -11.663 -1.294 -4.394 1.00 . A A . 12 PRO HD3 1 1
18 11456 1 1 12 PRO HG2 H -10.645 1.231 -5.614 1.00 . A A . 12 PRO HG2 1 1
18 11457 1 1 12 PRO HG3 H -12.295 0.583 -5.572 1.00 . A A . 12 PRO HG3 1 1
18 11458 1 1 12 PRO N N -9.828 -1.489 -5.426 1.00 . A A . 12 PRO N 1 1
18 11459 1 1 12 PRO O O -8.073 -0.622 -8.411 1.00 . A A . 12 PRO O 1 1
18 11460 1 1 13 TYR C C -5.551 0.320 -6.284 1.00 . A A . 13 TYR C 1 1
18 11461 1 1 13 TYR CA C -6.794 1.115 -6.671 1.00 . A A . 13 TYR CA 1 1
18 11462 1 1 13 TYR CB C -6.813 2.449 -5.924 1.00 . A A . 13 TYR CB 1 1
18 11463 1 1 13 TYR CD1 C -9.215 3.091 -5.484 1.00 . A A . 13 TYR CD1 1 1
18 11464 1 1 13 TYR CD2 C -8.033 4.261 -7.191 1.00 . A A . 13 TYR CD2 1 1
18 11465 1 1 13 TYR CE1 C -10.342 3.850 -5.738 1.00 . A A . 13 TYR CE1 1 1
18 11466 1 1 13 TYR CE2 C -9.153 5.025 -7.451 1.00 . A A . 13 TYR CE2 1 1
18 11467 1 1 13 TYR CG C -8.043 3.283 -6.205 1.00 . A A . 13 TYR CG 1 1
18 11468 1 1 13 TYR CZ C -10.305 4.816 -6.722 1.00 . A A . 13 TYR CZ 1 1
18 11469 1 1 13 TYR H H -8.432 0.449 -5.508 1.00 . A A . 13 TYR H 1 1
18 11470 1 1 13 TYR HA H -6.766 1.309 -7.734 1.00 . A A . 13 TYR HA 1 1
18 11471 1 1 13 TYR HB2 H -6.778 2.259 -4.862 1.00 . A A . 13 TYR HB2 1 1
18 11472 1 1 13 TYR HB3 H -5.947 3.027 -6.210 1.00 . A A . 13 TYR HB3 1 1
18 11473 1 1 13 TYR HD1 H -9.241 2.334 -4.714 1.00 . A A . 13 TYR HD1 1 1
18 11474 1 1 13 TYR HD2 H -7.129 4.421 -7.761 1.00 . A A . 13 TYR HD2 1 1
18 11475 1 1 13 TYR HE1 H -11.244 3.687 -5.167 1.00 . A A . 13 TYR HE1 1 1
18 11476 1 1 13 TYR HE2 H -9.126 5.781 -8.222 1.00 . A A . 13 TYR HE2 1 1
18 11477 1 1 13 TYR HH H -12.210 5.037 -6.857 1.00 . A A . 13 TYR HH 1 1
18 11478 1 1 13 TYR N N -8.006 0.357 -6.386 1.00 . A A . 13 TYR N 1 1
18 11479 1 1 13 TYR O O -5.501 -0.296 -5.218 1.00 . A A . 13 TYR O 1 1
18 11480 1 1 13 TYR OH O -11.425 5.575 -6.978 1.00 . A A . 13 TYR OH 1 1
18 11481 1 1 14 ILE C C -2.100 0.428 -7.379 1.00 . A A . 14 ILE C 1 1
18 11482 1 1 14 ILE CA C -3.305 -0.379 -6.906 1.00 . A A . 14 ILE CA 1 1
18 11483 1 1 14 ILE CB C -3.295 -1.751 -7.604 1.00 . A A . 14 ILE CB 1 1
18 11484 1 1 14 ILE CD1 C -4.280 -2.902 -5.559 1.00 . A A . 14 ILE CD1 1 1
18 11485 1 1 14 ILE CG1 C -4.407 -2.641 -7.043 1.00 . A A . 14 ILE CG1 1 1
18 11486 1 1 14 ILE CG2 C -1.939 -2.421 -7.439 1.00 . A A . 14 ILE CG2 1 1
18 11487 1 1 14 ILE H H -4.648 0.847 -7.988 1.00 . A A . 14 ILE H 1 1
18 11488 1 1 14 ILE HA H -3.221 -0.539 -5.841 1.00 . A A . 14 ILE HA 1 1
18 11489 1 1 14 ILE HB H -3.467 -1.595 -8.658 1.00 . A A . 14 ILE HB 1 1
18 11490 1 1 14 ILE HD11 H -4.273 -3.968 -5.381 1.00 . A A . 14 ILE HD11 1 1
18 11491 1 1 14 ILE HD12 H -3.360 -2.471 -5.194 1.00 . A A . 14 ILE HD12 1 1
18 11492 1 1 14 ILE HD13 H -5.117 -2.458 -5.042 1.00 . A A . 14 ILE HD13 1 1
18 11493 1 1 14 ILE HG12 H -5.360 -2.167 -7.216 1.00 . A A . 14 ILE HG12 1 1
18 11494 1 1 14 ILE HG13 H -4.386 -3.594 -7.552 1.00 . A A . 14 ILE HG13 1 1
18 11495 1 1 14 ILE HG21 H -1.634 -2.364 -6.404 1.00 . A A . 14 ILE HG21 1 1
18 11496 1 1 14 ILE HG22 H -2.011 -3.456 -7.736 1.00 . A A . 14 ILE HG22 1 1
18 11497 1 1 14 ILE HG23 H -1.211 -1.918 -8.057 1.00 . A A . 14 ILE HG23 1 1
18 11498 1 1 14 ILE N N -4.549 0.338 -7.157 1.00 . A A . 14 ILE N 1 1
18 11499 1 1 14 ILE O O -2.028 0.834 -8.540 1.00 . A A . 14 ILE O 1 1
18 11500 1 1 15 CYS C C 1.048 0.546 -7.559 1.00 . A A . 15 CYS C 1 1
18 11501 1 1 15 CYS CA C 0.048 1.412 -6.798 1.00 . A A . 15 CYS CA 1 1
18 11502 1 1 15 CYS CB C 0.695 1.954 -5.521 1.00 . A A . 15 CYS CB 1 1
18 11503 1 1 15 CYS H H -1.269 0.306 -5.565 1.00 . A A . 15 CYS H 1 1
18 11504 1 1 15 CYS HA H -0.240 2.242 -7.424 1.00 . A A . 15 CYS HA 1 1
18 11505 1 1 15 CYS HB2 H -0.033 2.539 -4.978 1.00 . A A . 15 CYS HB2 1 1
18 11506 1 1 15 CYS HB3 H 1.011 1.123 -4.907 1.00 . A A . 15 CYS HB3 1 1
18 11507 1 1 15 CYS N N -1.155 0.656 -6.474 1.00 . A A . 15 CYS N 1 1
18 11508 1 1 15 CYS O O 2.047 0.096 -7.000 1.00 . A A . 15 CYS O 1 1
18 11509 1 1 15 CYS SG S 2.147 3.013 -5.814 1.00 . A A . 15 CYS SG 1 1
18 11510 1 1 16 ALA C C 3.111 -0.234 -9.351 1.00 . A A . 16 ALA C 1 1
18 11511 1 1 16 ALA CA C 1.644 -0.493 -9.677 1.00 . A A . 16 ALA CA 1 1
18 11512 1 1 16 ALA CB C 1.371 -0.216 -11.148 1.00 . A A . 16 ALA CB 1 1
18 11513 1 1 16 ALA H H -0.043 0.702 -9.227 1.00 . A A . 16 ALA H 1 1
18 11514 1 1 16 ALA HA H 1.422 -1.533 -9.485 1.00 . A A . 16 ALA HA 1 1
18 11515 1 1 16 ALA HB1 H 0.415 -0.636 -11.421 1.00 . A A . 16 ALA HB1 1 1
18 11516 1 1 16 ALA HB2 H 1.356 0.852 -11.315 1.00 . A A . 16 ALA HB2 1 1
18 11517 1 1 16 ALA HB3 H 2.148 -0.664 -11.749 1.00 . A A . 16 ALA HB3 1 1
18 11518 1 1 16 ALA N N 0.769 0.317 -8.838 1.00 . A A . 16 ALA N 1 1
18 11519 1 1 16 ALA O O 3.904 -1.167 -9.233 1.00 . A A . 16 ALA O 1 1
18 11520 1 1 17 GLU C C 5.484 0.408 -7.958 1.00 . A A . 17 GLU C 1 1
18 11521 1 1 17 GLU CA C 4.838 1.421 -8.898 1.00 . A A . 17 GLU CA 1 1
18 11522 1 1 17 GLU CB C 4.874 2.814 -8.267 1.00 . A A . 17 GLU CB 1 1
18 11523 1 1 17 GLU CD C 5.682 4.446 -10.018 1.00 . A A . 17 GLU CD 1 1
18 11524 1 1 17 GLU CG C 4.495 3.928 -9.229 1.00 . A A . 17 GLU CG 1 1
18 11525 1 1 17 GLU H H 2.787 1.739 -9.314 1.00 . A A . 17 GLU H 1 1
18 11526 1 1 17 GLU HA H 5.393 1.440 -9.823 1.00 . A A . 17 GLU HA 1 1
18 11527 1 1 17 GLU HB2 H 4.187 2.837 -7.434 1.00 . A A . 17 GLU HB2 1 1
18 11528 1 1 17 GLU HB3 H 5.873 3.005 -7.904 1.00 . A A . 17 GLU HB3 1 1
18 11529 1 1 17 GLU HG2 H 3.758 3.552 -9.922 1.00 . A A . 17 GLU HG2 1 1
18 11530 1 1 17 GLU HG3 H 4.073 4.746 -8.664 1.00 . A A . 17 GLU HG3 1 1
18 11531 1 1 17 GLU N N 3.465 1.040 -9.208 1.00 . A A . 17 GLU N 1 1
18 11532 1 1 17 GLU O O 6.509 -0.193 -8.283 1.00 . A A . 17 GLU O 1 1
18 11533 1 1 17 GLU OE1 O 6.665 4.891 -9.389 1.00 . A A . 17 GLU OE1 1 1
18 11534 1 1 17 GLU OE2 O 5.627 4.405 -11.265 1.00 . A A . 17 GLU OE2 1 1
18 11535 1 1 18 CYS C C 4.500 -1.949 -5.704 1.00 . A A . 18 CYS C 1 1
18 11536 1 1 18 CYS CA C 5.394 -0.715 -5.800 1.00 . A A . 18 CYS CA 1 1
18 11537 1 1 18 CYS CB C 5.498 -0.040 -4.431 1.00 . A A . 18 CYS CB 1 1
18 11538 1 1 18 CYS H H 4.064 0.732 -6.587 1.00 . A A . 18 CYS H 1 1
18 11539 1 1 18 CYS HA H 6.379 -1.023 -6.116 1.00 . A A . 18 CYS HA 1 1
18 11540 1 1 18 CYS HB2 H 5.947 -0.729 -3.731 1.00 . A A . 18 CYS HB2 1 1
18 11541 1 1 18 CYS HB3 H 6.123 0.836 -4.517 1.00 . A A . 18 CYS HB3 1 1
18 11542 1 1 18 CYS N N 4.878 0.223 -6.789 1.00 . A A . 18 CYS N 1 1
18 11543 1 1 18 CYS O O 4.985 -3.080 -5.689 1.00 . A A . 18 CYS O 1 1
18 11544 1 1 18 CYS SG S 3.897 0.486 -3.738 1.00 . A A . 18 CYS SG 1 1
18 11545 1 1 19 GLY C C 1.389 -2.745 -4.301 1.00 . A A . 19 GLY C 1 1
18 11546 1 1 19 GLY CA C 2.252 -2.824 -5.545 1.00 . A A . 19 GLY CA 1 1
18 11547 1 1 19 GLY H H 2.862 -0.799 -5.654 1.00 . A A . 19 GLY H 1 1
18 11548 1 1 19 GLY HA2 H 1.613 -2.812 -6.415 1.00 . A A . 19 GLY HA2 1 1
18 11549 1 1 19 GLY HA3 H 2.803 -3.752 -5.528 1.00 . A A . 19 GLY HA3 1 1
18 11550 1 1 19 GLY N N 3.192 -1.722 -5.638 1.00 . A A . 19 GLY N 1 1
18 11551 1 1 19 GLY O O 1.101 -3.762 -3.670 1.00 . A A . 19 GLY O 1 1
18 11552 1 1 20 LYS C C -1.328 -1.180 -3.162 1.00 . A A . 20 LYS C 1 1
18 11553 1 1 20 LYS CA C 0.139 -1.324 -2.770 1.00 . A A . 20 LYS CA 1 1
18 11554 1 1 20 LYS CB C 0.599 -0.079 -2.007 1.00 . A A . 20 LYS CB 1 1
18 11555 1 1 20 LYS CD C 0.918 1.052 0.213 1.00 . A A . 20 LYS CD 1 1
18 11556 1 1 20 LYS CE C 0.298 1.226 1.591 1.00 . A A . 20 LYS CE 1 1
18 11557 1 1 20 LYS CG C 0.333 -0.148 -0.514 1.00 . A A . 20 LYS CG 1 1
18 11558 1 1 20 LYS H H 1.236 -0.760 -4.490 1.00 . A A . 20 LYS H 1 1
18 11559 1 1 20 LYS HA H 0.245 -2.187 -2.130 1.00 . A A . 20 LYS HA 1 1
18 11560 1 1 20 LYS HB2 H 1.660 0.049 -2.158 1.00 . A A . 20 LYS HB2 1 1
18 11561 1 1 20 LYS HB3 H 0.081 0.783 -2.404 1.00 . A A . 20 LYS HB3 1 1
18 11562 1 1 20 LYS HD2 H 1.983 0.909 0.325 1.00 . A A . 20 LYS HD2 1 1
18 11563 1 1 20 LYS HD3 H 0.732 1.941 -0.372 1.00 . A A . 20 LYS HD3 1 1
18 11564 1 1 20 LYS HE2 H -0.691 1.641 1.476 1.00 . A A . 20 LYS HE2 1 1
18 11565 1 1 20 LYS HE3 H 0.229 0.258 2.065 1.00 . A A . 20 LYS HE3 1 1
18 11566 1 1 20 LYS HG2 H -0.734 -0.170 -0.347 1.00 . A A . 20 LYS HG2 1 1
18 11567 1 1 20 LYS HG3 H 0.780 -1.050 -0.119 1.00 . A A . 20 LYS HG3 1 1
18 11568 1 1 20 LYS HZ1 H 1.602 2.834 1.867 1.00 . A A . 20 LYS HZ1 1 1
18 11569 1 1 20 LYS HZ2 H 1.812 1.582 2.986 1.00 . A A . 20 LYS HZ2 1 1
18 11570 1 1 20 LYS HZ3 H 0.491 2.629 3.126 1.00 . A A . 20 LYS HZ3 1 1
18 11571 1 1 20 LYS N N 0.974 -1.533 -3.946 1.00 . A A . 20 LYS N 1 1
18 11572 1 1 20 LYS NZ N 1.107 2.132 2.453 1.00 . A A . 20 LYS NZ 1 1
18 11573 1 1 20 LYS O O -1.650 -0.985 -4.334 1.00 . A A . 20 LYS O 1 1
18 11574 1 1 21 ALA C C -4.247 -0.028 -1.584 1.00 . A A . 21 ALA C 1 1
18 11575 1 1 21 ALA CA C -3.644 -1.154 -2.417 1.00 . A A . 21 ALA CA 1 1
18 11576 1 1 21 ALA CB C -4.345 -2.470 -2.116 1.00 . A A . 21 ALA CB 1 1
18 11577 1 1 21 ALA H H -1.894 -1.433 -1.262 1.00 . A A . 21 ALA H 1 1
18 11578 1 1 21 ALA HA H -3.787 -0.929 -3.465 1.00 . A A . 21 ALA HA 1 1
18 11579 1 1 21 ALA HB1 H -5.269 -2.273 -1.593 1.00 . A A . 21 ALA HB1 1 1
18 11580 1 1 21 ALA HB2 H -4.558 -2.984 -3.042 1.00 . A A . 21 ALA HB2 1 1
18 11581 1 1 21 ALA HB3 H -3.707 -3.085 -1.500 1.00 . A A . 21 ALA HB3 1 1
18 11582 1 1 21 ALA N N -2.212 -1.277 -2.175 1.00 . A A . 21 ALA N 1 1
18 11583 1 1 21 ALA O O -3.909 0.141 -0.412 1.00 . A A . 21 ALA O 1 1
18 11584 1 1 22 PHE C C -7.297 1.837 -1.754 1.00 . A A . 22 PHE C 1 1
18 11585 1 1 22 PHE CA C -5.790 1.853 -1.511 1.00 . A A . 22 PHE CA 1 1
18 11586 1 1 22 PHE CB C -5.201 3.184 -1.982 1.00 . A A . 22 PHE CB 1 1
18 11587 1 1 22 PHE CD1 C -3.432 3.967 -0.384 1.00 . A A . 22 PHE CD1 1 1
18 11588 1 1 22 PHE CD2 C -2.743 2.961 -2.433 1.00 . A A . 22 PHE CD2 1 1
18 11589 1 1 22 PHE CE1 C -2.109 4.143 -0.021 1.00 . A A . 22 PHE CE1 1 1
18 11590 1 1 22 PHE CE2 C -1.419 3.134 -2.076 1.00 . A A . 22 PHE CE2 1 1
18 11591 1 1 22 PHE CG C -3.763 3.375 -1.592 1.00 . A A . 22 PHE CG 1 1
18 11592 1 1 22 PHE CZ C -1.102 3.727 -0.869 1.00 . A A . 22 PHE CZ 1 1
18 11593 1 1 22 PHE H H -5.370 0.557 -3.132 1.00 . A A . 22 PHE H 1 1
18 11594 1 1 22 PHE HA H -5.607 1.742 -0.454 1.00 . A A . 22 PHE HA 1 1
18 11595 1 1 22 PHE HB2 H -5.261 3.236 -3.058 1.00 . A A . 22 PHE HB2 1 1
18 11596 1 1 22 PHE HB3 H -5.772 3.994 -1.554 1.00 . A A . 22 PHE HB3 1 1
18 11597 1 1 22 PHE HD1 H -4.220 4.294 0.280 1.00 . A A . 22 PHE HD1 1 1
18 11598 1 1 22 PHE HD2 H -2.989 2.498 -3.377 1.00 . A A . 22 PHE HD2 1 1
18 11599 1 1 22 PHE HE1 H -1.865 4.608 0.923 1.00 . A A . 22 PHE HE1 1 1
18 11600 1 1 22 PHE HE2 H -0.633 2.808 -2.740 1.00 . A A . 22 PHE HE2 1 1
18 11601 1 1 22 PHE HZ H -0.068 3.863 -0.588 1.00 . A A . 22 PHE HZ 1 1
18 11602 1 1 22 PHE N N -5.141 0.742 -2.196 1.00 . A A . 22 PHE N 1 1
18 11603 1 1 22 PHE O O -7.767 1.350 -2.783 1.00 . A A . 22 PHE O 1 1
18 11604 1 1 23 THR C C -9.969 3.746 -1.493 1.00 . A A . 23 THR C 1 1
18 11605 1 1 23 THR CA C -9.503 2.419 -0.907 1.00 . A A . 23 THR CA 1 1
18 11606 1 1 23 THR CB C -10.175 2.212 0.464 1.00 . A A . 23 THR CB 1 1
18 11607 1 1 23 THR CG2 C -11.685 2.105 0.315 1.00 . A A . 23 THR CG2 1 1
18 11608 1 1 23 THR H H -7.617 2.745 -0.002 1.00 . A A . 23 THR H 1 1
18 11609 1 1 23 THR HA H -9.814 1.618 -1.561 1.00 . A A . 23 THR HA 1 1
18 11610 1 1 23 THR HB H -9.949 3.063 1.091 1.00 . A A . 23 THR HB 1 1
18 11611 1 1 23 THR HG1 H -9.778 1.091 2.037 1.00 . A A . 23 THR HG1 1 1
18 11612 1 1 23 THR HG21 H -11.923 1.298 -0.361 1.00 . A A . 23 THR HG21 1 1
18 11613 1 1 23 THR HG22 H -12.075 3.032 -0.079 1.00 . A A . 23 THR HG22 1 1
18 11614 1 1 23 THR HG23 H -12.128 1.909 1.280 1.00 . A A . 23 THR HG23 1 1
18 11615 1 1 23 THR N N -8.050 2.373 -0.799 1.00 . A A . 23 THR N 1 1
18 11616 1 1 23 THR O O -10.905 3.788 -2.292 1.00 . A A . 23 THR O 1 1
18 11617 1 1 23 THR OG1 O -9.666 1.027 1.085 1.00 . A A . 23 THR OG1 1 1
18 11618 1 1 24 ILE C C -8.581 6.697 -2.518 1.00 . A A . 24 ILE C 1 1
18 11619 1 1 24 ILE CA C -9.656 6.158 -1.581 1.00 . A A . 24 ILE CA 1 1
18 11620 1 1 24 ILE CB C -9.854 7.150 -0.420 1.00 . A A . 24 ILE CB 1 1
18 11621 1 1 24 ILE CD1 C -10.574 7.273 2.018 1.00 . A A . 24 ILE CD1 1 1
18 11622 1 1 24 ILE CG1 C -10.605 6.478 0.732 1.00 . A A . 24 ILE CG1 1 1
18 11623 1 1 24 ILE CG2 C -10.604 8.384 -0.900 1.00 . A A . 24 ILE CG2 1 1
18 11624 1 1 24 ILE H H -8.573 4.731 -0.454 1.00 . A A . 24 ILE H 1 1
18 11625 1 1 24 ILE HA H -10.587 6.080 -2.125 1.00 . A A . 24 ILE HA 1 1
18 11626 1 1 24 ILE HB H -8.881 7.462 -0.072 1.00 . A A . 24 ILE HB 1 1
18 11627 1 1 24 ILE HD11 H -9.935 8.135 1.893 1.00 . A A . 24 ILE HD11 1 1
18 11628 1 1 24 ILE HD12 H -11.573 7.600 2.264 1.00 . A A . 24 ILE HD12 1 1
18 11629 1 1 24 ILE HD13 H -10.191 6.654 2.815 1.00 . A A . 24 ILE HD13 1 1
18 11630 1 1 24 ILE HG12 H -11.638 6.344 0.450 1.00 . A A . 24 ILE HG12 1 1
18 11631 1 1 24 ILE HG13 H -10.161 5.513 0.926 1.00 . A A . 24 ILE HG13 1 1
18 11632 1 1 24 ILE HG21 H -11.106 8.848 -0.064 1.00 . A A . 24 ILE HG21 1 1
18 11633 1 1 24 ILE HG22 H -9.905 9.084 -1.332 1.00 . A A . 24 ILE HG22 1 1
18 11634 1 1 24 ILE HG23 H -11.332 8.097 -1.643 1.00 . A A . 24 ILE HG23 1 1
18 11635 1 1 24 ILE N N -9.310 4.829 -1.093 1.00 . A A . 24 ILE N 1 1
18 11636 1 1 24 ILE O O -7.393 6.669 -2.197 1.00 . A A . 24 ILE O 1 1
18 11637 1 1 25 ARG C C -7.096 8.700 -4.004 1.00 . A A . 25 ARG C 1 1
18 11638 1 1 25 ARG CA C -8.079 7.735 -4.661 1.00 . A A . 25 ARG CA 1 1
18 11639 1 1 25 ARG CB C -8.847 8.452 -5.773 1.00 . A A . 25 ARG CB 1 1
18 11640 1 1 25 ARG CD C -8.859 10.239 -7.540 1.00 . A A . 25 ARG CD 1 1
18 11641 1 1 25 ARG CG C -8.035 9.523 -6.481 1.00 . A A . 25 ARG CG 1 1
18 11642 1 1 25 ARG CZ C -10.741 11.822 -7.545 1.00 . A A . 25 ARG CZ 1 1
18 11643 1 1 25 ARG H H -9.966 7.183 -3.876 1.00 . A A . 25 ARG H 1 1
18 11644 1 1 25 ARG HA H -7.527 6.913 -5.089 1.00 . A A . 25 ARG HA 1 1
18 11645 1 1 25 ARG HB2 H -9.158 7.723 -6.507 1.00 . A A . 25 ARG HB2 1 1
18 11646 1 1 25 ARG HB3 H -9.723 8.917 -5.347 1.00 . A A . 25 ARG HB3 1 1
18 11647 1 1 25 ARG HD2 H -8.191 10.638 -8.289 1.00 . A A . 25 ARG HD2 1 1
18 11648 1 1 25 ARG HD3 H -9.529 9.526 -7.998 1.00 . A A . 25 ARG HD3 1 1
18 11649 1 1 25 ARG HE H -9.340 11.721 -6.129 1.00 . A A . 25 ARG HE 1 1
18 11650 1 1 25 ARG HG2 H -7.698 10.247 -5.754 1.00 . A A . 25 ARG HG2 1 1
18 11651 1 1 25 ARG HG3 H -7.181 9.061 -6.954 1.00 . A A . 25 ARG HG3 1 1
18 11652 1 1 25 ARG HH11 H -10.683 10.564 -9.125 1.00 . A A . 25 ARG HH11 1 1
18 11653 1 1 25 ARG HH12 H -12.004 11.685 -9.117 1.00 . A A . 25 ARG HH12 1 1
18 11654 1 1 25 ARG HH21 H -11.075 13.202 -6.107 1.00 . A A . 25 ARG HH21 1 1
18 11655 1 1 25 ARG HH22 H -12.226 13.185 -7.400 1.00 . A A . 25 ARG HH22 1 1
18 11656 1 1 25 ARG N N -9.006 7.189 -3.677 1.00 . A A . 25 ARG N 1 1
18 11657 1 1 25 ARG NE N -9.645 11.333 -6.975 1.00 . A A . 25 ARG NE 1 1
18 11658 1 1 25 ARG NH1 N -11.178 11.316 -8.690 1.00 . A A . 25 ARG NH1 1 1
18 11659 1 1 25 ARG NH2 N -11.401 12.818 -6.970 1.00 . A A . 25 ARG NH2 1 1
18 11660 1 1 25 ARG O O -5.912 8.721 -4.342 1.00 . A A . 25 ARG O 1 1
18 11661 1 1 26 SER C C -5.679 9.766 -1.550 1.00 . A A . 26 SER C 1 1
18 11662 1 1 26 SER CA C -6.762 10.467 -2.364 1.00 . A A . 26 SER CA 1 1
18 11663 1 1 26 SER CB C -7.620 11.340 -1.447 1.00 . A A . 26 SER CB 1 1
18 11664 1 1 26 SER H H -8.547 9.433 -2.840 1.00 . A A . 26 SER H 1 1
18 11665 1 1 26 SER HA H -6.289 11.095 -3.105 1.00 . A A . 26 SER HA 1 1
18 11666 1 1 26 SER HB2 H -8.410 10.741 -1.019 1.00 . A A . 26 SER HB2 1 1
18 11667 1 1 26 SER HB3 H -7.003 11.741 -0.656 1.00 . A A . 26 SER HB3 1 1
18 11668 1 1 26 SER HG H -8.603 13.032 -1.547 1.00 . A A . 26 SER HG 1 1
18 11669 1 1 26 SER N N -7.595 9.497 -3.065 1.00 . A A . 26 SER N 1 1
18 11670 1 1 26 SER O O -4.517 10.169 -1.564 1.00 . A A . 26 SER O 1 1
18 11671 1 1 26 SER OG O -8.200 12.416 -2.164 1.00 . A A . 26 SER OG 1 1
18 11672 1 1 27 ASN C C -3.972 7.433 -0.859 1.00 . A A . 27 ASN C 1 1
18 11673 1 1 27 ASN CA C -5.134 7.953 -0.019 1.00 . A A . 27 ASN CA 1 1
18 11674 1 1 27 ASN CB C -5.851 6.784 0.660 1.00 . A A . 27 ASN CB 1 1
18 11675 1 1 27 ASN CG C -5.168 6.355 1.944 1.00 . A A . 27 ASN CG 1 1
18 11676 1 1 27 ASN H H -7.011 8.438 -0.870 1.00 . A A . 27 ASN H 1 1
18 11677 1 1 27 ASN HA H -4.747 8.616 0.740 1.00 . A A . 27 ASN HA 1 1
18 11678 1 1 27 ASN HB2 H -6.864 7.078 0.895 1.00 . A A . 27 ASN HB2 1 1
18 11679 1 1 27 ASN HB3 H -5.872 5.942 -0.014 1.00 . A A . 27 ASN HB3 1 1
18 11680 1 1 27 ASN HD21 H -6.919 6.299 2.885 1.00 . A A . 27 ASN HD21 1 1
18 11681 1 1 27 ASN HD22 H -5.540 5.881 3.839 1.00 . A A . 27 ASN HD22 1 1
18 11682 1 1 27 ASN N N -6.070 8.712 -0.841 1.00 . A A . 27 ASN N 1 1
18 11683 1 1 27 ASN ND2 N -5.955 6.158 2.995 1.00 . A A . 27 ASN ND2 1 1
18 11684 1 1 27 ASN O O -2.853 7.281 -0.364 1.00 . A A . 27 ASN O 1 1
18 11685 1 1 27 ASN OD1 O -3.947 6.201 1.990 1.00 . A A . 27 ASN OD1 1 1
18 11686 1 1 28 LEU C C -2.346 7.796 -3.559 1.00 . A A . 28 LEU C 1 1
18 11687 1 1 28 LEU CA C -3.219 6.659 -3.040 1.00 . A A . 28 LEU CA 1 1
18 11688 1 1 28 LEU CB C -3.869 5.923 -4.214 1.00 . A A . 28 LEU CB 1 1
18 11689 1 1 28 LEU CD1 C -1.742 4.890 -5.047 1.00 . A A . 28 LEU CD1 1 1
18 11690 1 1 28 LEU CD2 C -3.754 4.972 -6.530 1.00 . A A . 28 LEU CD2 1 1
18 11691 1 1 28 LEU CG C -2.978 5.687 -5.434 1.00 . A A . 28 LEU CG 1 1
18 11692 1 1 28 LEU H H -5.152 7.302 -2.467 1.00 . A A . 28 LEU H 1 1
18 11693 1 1 28 LEU HA H -2.599 5.966 -2.491 1.00 . A A . 28 LEU HA 1 1
18 11694 1 1 28 LEU HB2 H -4.202 4.961 -3.857 1.00 . A A . 28 LEU HB2 1 1
18 11695 1 1 28 LEU HB3 H -4.724 6.502 -4.533 1.00 . A A . 28 LEU HB3 1 1
18 11696 1 1 28 LEU HD11 H -0.890 5.255 -5.600 1.00 . A A . 28 LEU HD11 1 1
18 11697 1 1 28 LEU HD12 H -1.900 3.847 -5.276 1.00 . A A . 28 LEU HD12 1 1
18 11698 1 1 28 LEU HD13 H -1.559 5.002 -3.988 1.00 . A A . 28 LEU HD13 1 1
18 11699 1 1 28 LEU HD21 H -3.274 5.144 -7.482 1.00 . A A . 28 LEU HD21 1 1
18 11700 1 1 28 LEU HD22 H -4.764 5.353 -6.563 1.00 . A A . 28 LEU HD22 1 1
18 11701 1 1 28 LEU HD23 H -3.776 3.912 -6.323 1.00 . A A . 28 LEU HD23 1 1
18 11702 1 1 28 LEU HG H -2.651 6.642 -5.823 1.00 . A A . 28 LEU HG 1 1
18 11703 1 1 28 LEU N N -4.242 7.161 -2.130 1.00 . A A . 28 LEU N 1 1
18 11704 1 1 28 LEU O O -1.181 7.590 -3.903 1.00 . A A . 28 LEU O 1 1
18 11705 1 1 29 ILE C C -1.102 10.577 -3.096 1.00 . A A . 29 ILE C 1 1
18 11706 1 1 29 ILE CA C -2.186 10.166 -4.086 1.00 . A A . 29 ILE CA 1 1
18 11707 1 1 29 ILE CB C -3.131 11.360 -4.320 1.00 . A A . 29 ILE CB 1 1
18 11708 1 1 29 ILE CD1 C -5.244 11.995 -5.590 1.00 . A A . 29 ILE CD1 1 1
18 11709 1 1 29 ILE CG1 C -4.025 11.100 -5.534 1.00 . A A . 29 ILE CG1 1 1
18 11710 1 1 29 ILE CG2 C -2.330 12.639 -4.510 1.00 . A A . 29 ILE CG2 1 1
18 11711 1 1 29 ILE H H -3.846 9.096 -3.325 1.00 . A A . 29 ILE H 1 1
18 11712 1 1 29 ILE HA H -1.721 9.910 -5.027 1.00 . A A . 29 ILE HA 1 1
18 11713 1 1 29 ILE HB H -3.750 11.478 -3.445 1.00 . A A . 29 ILE HB 1 1
18 11714 1 1 29 ILE HD11 H -5.504 12.311 -4.590 1.00 . A A . 29 ILE HD11 1 1
18 11715 1 1 29 ILE HD12 H -5.026 12.862 -6.195 1.00 . A A . 29 ILE HD12 1 1
18 11716 1 1 29 ILE HD13 H -6.071 11.451 -6.021 1.00 . A A . 29 ILE HD13 1 1
18 11717 1 1 29 ILE HG12 H -3.455 11.261 -6.435 1.00 . A A . 29 ILE HG12 1 1
18 11718 1 1 29 ILE HG13 H -4.366 10.075 -5.508 1.00 . A A . 29 ILE HG13 1 1
18 11719 1 1 29 ILE HG21 H -2.417 13.253 -3.625 1.00 . A A . 29 ILE HG21 1 1
18 11720 1 1 29 ILE HG22 H -1.292 12.393 -4.675 1.00 . A A . 29 ILE HG22 1 1
18 11721 1 1 29 ILE HG23 H -2.712 13.181 -5.362 1.00 . A A . 29 ILE HG23 1 1
18 11722 1 1 29 ILE N N -2.915 8.996 -3.612 1.00 . A A . 29 ILE N 1 1
18 11723 1 1 29 ILE O O 0.038 10.839 -3.479 1.00 . A A . 29 ILE O 1 1
18 11724 1 1 30 LYS C C 0.666 10.050 -0.738 1.00 . A A . 30 LYS C 1 1
18 11725 1 1 30 LYS CA C -0.523 11.005 -0.770 1.00 . A A . 30 LYS CA 1 1
18 11726 1 1 30 LYS CB C -1.221 11.014 0.592 1.00 . A A . 30 LYS CB 1 1
18 11727 1 1 30 LYS CD C -1.706 9.790 2.731 1.00 . A A . 30 LYS CD 1 1
18 11728 1 1 30 LYS CE C -1.977 8.417 3.326 1.00 . A A . 30 LYS CE 1 1
18 11729 1 1 30 LYS CG C -1.138 9.687 1.326 1.00 . A A . 30 LYS CG 1 1
18 11730 1 1 30 LYS H H -2.388 10.409 -1.574 1.00 . A A . 30 LYS H 1 1
18 11731 1 1 30 LYS HA H -0.164 12.000 -0.988 1.00 . A A . 30 LYS HA 1 1
18 11732 1 1 30 LYS HB2 H -0.766 11.773 1.211 1.00 . A A . 30 LYS HB2 1 1
18 11733 1 1 30 LYS HB3 H -2.264 11.256 0.447 1.00 . A A . 30 LYS HB3 1 1
18 11734 1 1 30 LYS HD2 H -0.998 10.309 3.360 1.00 . A A . 30 LYS HD2 1 1
18 11735 1 1 30 LYS HD3 H -2.633 10.346 2.695 1.00 . A A . 30 LYS HD3 1 1
18 11736 1 1 30 LYS HE2 H -2.598 7.859 2.642 1.00 . A A . 30 LYS HE2 1 1
18 11737 1 1 30 LYS HE3 H -1.035 7.904 3.457 1.00 . A A . 30 LYS HE3 1 1
18 11738 1 1 30 LYS HG2 H -1.698 8.945 0.776 1.00 . A A . 30 LYS HG2 1 1
18 11739 1 1 30 LYS HG3 H -0.102 9.384 1.388 1.00 . A A . 30 LYS HG3 1 1
18 11740 1 1 30 LYS HZ1 H -2.193 9.211 5.246 1.00 . A A . 30 LYS HZ1 1 1
18 11741 1 1 30 LYS HZ2 H -2.645 7.585 5.122 1.00 . A A . 30 LYS HZ2 1 1
18 11742 1 1 30 LYS HZ3 H -3.657 8.793 4.508 1.00 . A A . 30 LYS HZ3 1 1
18 11743 1 1 30 LYS N N -1.464 10.629 -1.818 1.00 . A A . 30 LYS N 1 1
18 11744 1 1 30 LYS NZ N -2.666 8.508 4.643 1.00 . A A . 30 LYS NZ 1 1
18 11745 1 1 30 LYS O O 1.809 10.470 -0.557 1.00 . A A . 30 LYS O 1 1
18 11746 1 1 31 HIS C C 2.542 8.101 -1.900 1.00 . A A . 31 HIS C 1 1
18 11747 1 1 31 HIS CA C 1.436 7.747 -0.911 1.00 . A A . 31 HIS CA 1 1
18 11748 1 1 31 HIS CB C 0.850 6.377 -1.254 1.00 . A A . 31 HIS CB 1 1
18 11749 1 1 31 HIS CD2 C 2.185 4.899 -2.915 1.00 . A A . 31 HIS CD2 1 1
18 11750 1 1 31 HIS CE1 C 3.519 3.922 -1.474 1.00 . A A . 31 HIS CE1 1 1
18 11751 1 1 31 HIS CG C 1.877 5.376 -1.686 1.00 . A A . 31 HIS CG 1 1
18 11752 1 1 31 HIS H H -0.542 8.488 -1.057 1.00 . A A . 31 HIS H 1 1
18 11753 1 1 31 HIS HA H 1.857 7.710 0.082 1.00 . A A . 31 HIS HA 1 1
18 11754 1 1 31 HIS HB2 H 0.347 5.980 -0.384 1.00 . A A . 31 HIS HB2 1 1
18 11755 1 1 31 HIS HB3 H 0.135 6.488 -2.057 1.00 . A A . 31 HIS HB3 1 1
18 11756 1 1 31 HIS HD1 H 2.753 4.879 0.164 1.00 . A A . 31 HIS HD1 1 1
18 11757 1 1 31 HIS HD2 H 1.715 5.175 -3.848 1.00 . A A . 31 HIS HD2 1 1
18 11758 1 1 31 HIS HE1 H 4.287 3.296 -1.046 1.00 . A A . 31 HIS HE1 1 1
18 11759 1 1 31 HIS N N 0.389 8.762 -0.917 1.00 . A A . 31 HIS N 1 1
18 11760 1 1 31 HIS ND1 N 2.730 4.744 -0.806 1.00 . A A . 31 HIS ND1 1 1
18 11761 1 1 31 HIS NE2 N 3.209 3.997 -2.756 1.00 . A A . 31 HIS NE2 1 1
18 11762 1 1 31 HIS O O 3.725 8.054 -1.564 1.00 . A A . 31 HIS O 1 1
18 11763 1 1 32 GLN C C 4.282 9.590 -3.567 1.00 . A A . 32 GLN C 1 1
18 11764 1 1 32 GLN CA C 3.108 8.816 -4.157 1.00 . A A . 32 GLN CA 1 1
18 11765 1 1 32 GLN CB C 2.426 9.649 -5.243 1.00 . A A . 32 GLN CB 1 1
18 11766 1 1 32 GLN CD C 0.834 9.687 -7.205 1.00 . A A . 32 GLN CD 1 1
18 11767 1 1 32 GLN CG C 1.463 8.852 -6.107 1.00 . A A . 32 GLN CG 1 1
18 11768 1 1 32 GLN H H 1.191 8.474 -3.326 1.00 . A A . 32 GLN H 1 1
18 11769 1 1 32 GLN HA H 3.479 7.903 -4.596 1.00 . A A . 32 GLN HA 1 1
18 11770 1 1 32 GLN HB2 H 1.876 10.451 -4.774 1.00 . A A . 32 GLN HB2 1 1
18 11771 1 1 32 GLN HB3 H 3.185 10.072 -5.885 1.00 . A A . 32 GLN HB3 1 1
18 11772 1 1 32 GLN HE21 H -0.244 8.129 -7.808 1.00 . A A . 32 GLN HE21 1 1
18 11773 1 1 32 GLN HE22 H -0.472 9.590 -8.700 1.00 . A A . 32 GLN HE22 1 1
18 11774 1 1 32 GLN HG2 H 2.001 8.034 -6.563 1.00 . A A . 32 GLN HG2 1 1
18 11775 1 1 32 GLN HG3 H 0.677 8.458 -5.479 1.00 . A A . 32 GLN HG3 1 1
18 11776 1 1 32 GLN N N 2.148 8.455 -3.119 1.00 . A A . 32 GLN N 1 1
18 11777 1 1 32 GLN NE2 N -0.049 9.074 -7.984 1.00 . A A . 32 GLN NE2 1 1
18 11778 1 1 32 GLN O O 5.396 9.541 -4.088 1.00 . A A . 32 GLN O 1 1
18 11779 1 1 32 GLN OE1 O 1.138 10.871 -7.351 1.00 . A A . 32 GLN OE1 1 1
18 11780 1 1 33 LYS C C 6.239 10.210 -1.416 1.00 . A A . 33 LYS C 1 1
18 11781 1 1 33 LYS CA C 5.059 11.091 -1.815 1.00 . A A . 33 LYS CA 1 1
18 11782 1 1 33 LYS CB C 4.487 11.786 -0.577 1.00 . A A . 33 LYS CB 1 1
18 11783 1 1 33 LYS CD C 4.552 14.221 -1.191 1.00 . A A . 33 LYS CD 1 1
18 11784 1 1 33 LYS CE C 5.114 14.823 0.088 1.00 . A A . 33 LYS CE 1 1
18 11785 1 1 33 LYS CG C 3.666 13.022 -0.899 1.00 . A A . 33 LYS CG 1 1
18 11786 1 1 33 LYS H H 3.116 10.305 -2.108 1.00 . A A . 33 LYS H 1 1
18 11787 1 1 33 LYS HA H 5.404 11.840 -2.511 1.00 . A A . 33 LYS HA 1 1
18 11788 1 1 33 LYS HB2 H 3.857 11.088 -0.046 1.00 . A A . 33 LYS HB2 1 1
18 11789 1 1 33 LYS HB3 H 5.305 12.080 0.066 1.00 . A A . 33 LYS HB3 1 1
18 11790 1 1 33 LYS HD2 H 5.374 13.907 -1.818 1.00 . A A . 33 LYS HD2 1 1
18 11791 1 1 33 LYS HD3 H 3.970 14.972 -1.706 1.00 . A A . 33 LYS HD3 1 1
18 11792 1 1 33 LYS HE2 H 4.306 14.961 0.790 1.00 . A A . 33 LYS HE2 1 1
18 11793 1 1 33 LYS HE3 H 5.839 14.139 0.504 1.00 . A A . 33 LYS HE3 1 1
18 11794 1 1 33 LYS HG2 H 3.054 12.821 -1.766 1.00 . A A . 33 LYS HG2 1 1
18 11795 1 1 33 LYS HG3 H 3.031 13.252 -0.055 1.00 . A A . 33 LYS HG3 1 1
18 11796 1 1 33 LYS HZ1 H 6.775 16.090 0.109 1.00 . A A . 33 LYS HZ1 1 1
18 11797 1 1 33 LYS HZ2 H 5.307 16.879 0.402 1.00 . A A . 33 LYS HZ2 1 1
18 11798 1 1 33 LYS HZ3 H 5.704 16.386 -1.166 1.00 . A A . 33 LYS HZ3 1 1
18 11799 1 1 33 LYS N N 4.025 10.306 -2.477 1.00 . A A . 33 LYS N 1 1
18 11800 1 1 33 LYS NZ N 5.771 16.136 -0.159 1.00 . A A . 33 LYS NZ 1 1
18 11801 1 1 33 LYS O O 7.391 10.526 -1.715 1.00 . A A . 33 LYS O 1 1
18 11802 1 1 34 ILE C C 7.799 7.670 -1.488 1.00 . A A . 34 ILE C 1 1
18 11803 1 1 34 ILE CA C 6.981 8.176 -0.305 1.00 . A A . 34 ILE CA 1 1
18 11804 1 1 34 ILE CB C 6.380 6.971 0.442 1.00 . A A . 34 ILE CB 1 1
18 11805 1 1 34 ILE CD1 C 6.604 4.920 -1.048 1.00 . A A . 34 ILE CD1 1 1
18 11806 1 1 34 ILE CG1 C 5.697 6.021 -0.544 1.00 . A A . 34 ILE CG1 1 1
18 11807 1 1 34 ILE CG2 C 5.394 7.442 1.501 1.00 . A A . 34 ILE CG2 1 1
18 11808 1 1 34 ILE H H 5.007 8.906 -0.533 1.00 . A A . 34 ILE H 1 1
18 11809 1 1 34 ILE HA H 7.636 8.704 0.373 1.00 . A A . 34 ILE HA 1 1
18 11810 1 1 34 ILE HB H 7.182 6.448 0.939 1.00 . A A . 34 ILE HB 1 1
18 11811 1 1 34 ILE HD11 H 6.101 4.369 -1.830 1.00 . A A . 34 ILE HD11 1 1
18 11812 1 1 34 ILE HD12 H 7.513 5.352 -1.440 1.00 . A A . 34 ILE HD12 1 1
18 11813 1 1 34 ILE HD13 H 6.844 4.250 -0.235 1.00 . A A . 34 ILE HD13 1 1
18 11814 1 1 34 ILE HG12 H 4.851 5.558 -0.062 1.00 . A A . 34 ILE HG12 1 1
18 11815 1 1 34 ILE HG13 H 5.355 6.586 -1.399 1.00 . A A . 34 ILE HG13 1 1
18 11816 1 1 34 ILE HG21 H 4.469 7.734 1.026 1.00 . A A . 34 ILE HG21 1 1
18 11817 1 1 34 ILE HG22 H 5.202 6.639 2.196 1.00 . A A . 34 ILE HG22 1 1
18 11818 1 1 34 ILE HG23 H 5.809 8.286 2.030 1.00 . A A . 34 ILE HG23 1 1
18 11819 1 1 34 ILE N N 5.944 9.104 -0.742 1.00 . A A . 34 ILE N 1 1
18 11820 1 1 34 ILE O O 8.918 7.183 -1.320 1.00 . A A . 34 ILE O 1 1
18 11821 1 1 35 HIS C C 8.830 8.441 -4.438 1.00 . A A . 35 HIS C 1 1
18 11822 1 1 35 HIS CA C 7.914 7.347 -3.898 1.00 . A A . 35 HIS CA 1 1
18 11823 1 1 35 HIS CB C 6.892 6.950 -4.964 1.00 . A A . 35 HIS CB 1 1
18 11824 1 1 35 HIS CD2 C 5.364 4.916 -4.458 1.00 . A A . 35 HIS CD2 1 1
18 11825 1 1 35 HIS CE1 C 6.699 3.328 -5.166 1.00 . A A . 35 HIS CE1 1 1
18 11826 1 1 35 HIS CG C 6.496 5.507 -4.906 1.00 . A A . 35 HIS CG 1 1
18 11827 1 1 35 HIS H H 6.342 8.187 -2.755 1.00 . A A . 35 HIS H 1 1
18 11828 1 1 35 HIS HA H 8.512 6.485 -3.647 1.00 . A A . 35 HIS HA 1 1
18 11829 1 1 35 HIS HB2 H 5.999 7.544 -4.835 1.00 . A A . 35 HIS HB2 1 1
18 11830 1 1 35 HIS HB3 H 7.308 7.142 -5.942 1.00 . A A . 35 HIS HB3 1 1
18 11831 1 1 35 HIS HD1 H 8.208 4.591 -5.725 1.00 . A A . 35 HIS HD1 1 1
18 11832 1 1 35 HIS HD2 H 4.500 5.417 -4.042 1.00 . A A . 35 HIS HD2 1 1
18 11833 1 1 35 HIS HE1 H 7.097 2.357 -5.417 1.00 . A A . 35 HIS HE1 1 1
18 11834 1 1 35 HIS N N 7.235 7.790 -2.686 1.00 . A A . 35 HIS N 1 1
18 11835 1 1 35 HIS ND1 N 7.313 4.485 -5.342 1.00 . A A . 35 HIS ND1 1 1
18 11836 1 1 35 HIS NE2 N 5.514 3.563 -4.631 1.00 . A A . 35 HIS NE2 1 1
18 11837 1 1 35 HIS O O 9.683 8.187 -5.290 1.00 . A A . 35 HIS O 1 1
18 11838 1 1 36 THR C C 10.482 11.174 -3.309 1.00 . A A . 36 THR C 1 1
18 11839 1 1 36 THR CA C 9.458 10.792 -4.371 1.00 . A A . 36 THR CA 1 1
18 11840 1 1 36 THR CB C 8.582 12.018 -4.689 1.00 . A A . 36 THR CB 1 1
18 11841 1 1 36 THR CG2 C 7.566 11.692 -5.773 1.00 . A A . 36 THR CG2 1 1
18 11842 1 1 36 THR H H 7.953 9.798 -3.262 1.00 . A A . 36 THR H 1 1
18 11843 1 1 36 THR HA H 9.979 10.504 -5.273 1.00 . A A . 36 THR HA 1 1
18 11844 1 1 36 THR HB H 9.220 12.815 -5.043 1.00 . A A . 36 THR HB 1 1
18 11845 1 1 36 THR HG1 H 8.505 12.420 -2.760 1.00 . A A . 36 THR HG1 1 1
18 11846 1 1 36 THR HG21 H 6.590 12.038 -5.467 1.00 . A A . 36 THR HG21 1 1
18 11847 1 1 36 THR HG22 H 7.536 10.623 -5.928 1.00 . A A . 36 THR HG22 1 1
18 11848 1 1 36 THR HG23 H 7.850 12.182 -6.692 1.00 . A A . 36 THR HG23 1 1
18 11849 1 1 36 THR N N 8.649 9.659 -3.938 1.00 . A A . 36 THR N 1 1
18 11850 1 1 36 THR O O 11.322 12.047 -3.527 1.00 . A A . 36 THR O 1 1
18 11851 1 1 36 THR OG1 O 7.903 12.455 -3.507 1.00 . A A . 36 THR OG1 1 1
18 11852 1 1 37 LYS C C 12.660 10.072 -1.281 1.00 . A A . 37 LYS C 1 1
18 11853 1 1 37 LYS CA C 11.330 10.784 -1.061 1.00 . A A . 37 LYS CA 1 1
18 11854 1 1 37 LYS CB C 10.716 10.340 0.269 1.00 . A A . 37 LYS CB 1 1
18 11855 1 1 37 LYS CD C 10.796 10.603 2.766 1.00 . A A . 37 LYS CD 1 1
18 11856 1 1 37 LYS CE C 11.426 11.488 3.831 1.00 . A A . 37 LYS CE 1 1
18 11857 1 1 37 LYS CG C 11.594 10.636 1.473 1.00 . A A . 37 LYS CG 1 1
18 11858 1 1 37 LYS H H 9.715 9.830 -2.043 1.00 . A A . 37 LYS H 1 1
18 11859 1 1 37 LYS HA H 11.506 11.849 -1.029 1.00 . A A . 37 LYS HA 1 1
18 11860 1 1 37 LYS HB2 H 9.773 10.849 0.404 1.00 . A A . 37 LYS HB2 1 1
18 11861 1 1 37 LYS HB3 H 10.539 9.275 0.232 1.00 . A A . 37 LYS HB3 1 1
18 11862 1 1 37 LYS HD2 H 9.794 10.954 2.570 1.00 . A A . 37 LYS HD2 1 1
18 11863 1 1 37 LYS HD3 H 10.759 9.586 3.130 1.00 . A A . 37 LYS HD3 1 1
18 11864 1 1 37 LYS HE2 H 11.189 11.083 4.803 1.00 . A A . 37 LYS HE2 1 1
18 11865 1 1 37 LYS HE3 H 12.497 11.487 3.693 1.00 . A A . 37 LYS HE3 1 1
18 11866 1 1 37 LYS HG2 H 12.377 9.894 1.527 1.00 . A A . 37 LYS HG2 1 1
18 11867 1 1 37 LYS HG3 H 12.032 11.617 1.355 1.00 . A A . 37 LYS HG3 1 1
18 11868 1 1 37 LYS HZ1 H 10.265 13.076 4.534 1.00 . A A . 37 LYS HZ1 1 1
18 11869 1 1 37 LYS HZ2 H 10.436 13.044 2.851 1.00 . A A . 37 LYS HZ2 1 1
18 11870 1 1 37 LYS HZ3 H 11.723 13.555 3.823 1.00 . A A . 37 LYS HZ3 1 1
18 11871 1 1 37 LYS N N 10.408 10.515 -2.158 1.00 . A A . 37 LYS N 1 1
18 11872 1 1 37 LYS NZ N 10.928 12.889 3.755 1.00 . A A . 37 LYS NZ 1 1
18 11873 1 1 37 LYS O O 13.696 10.503 -0.776 1.00 . A A . 37 LYS O 1 1
18 11874 1 1 38 GLN C C 14.978 9.128 -2.728 1.00 . A A . 38 GLN C 1 1
18 11875 1 1 38 GLN CA C 13.828 8.211 -2.327 1.00 . A A . 38 GLN CA 1 1
18 11876 1 1 38 GLN CB C 13.557 7.197 -3.440 1.00 . A A . 38 GLN CB 1 1
18 11877 1 1 38 GLN CD C 13.539 6.726 -5.922 1.00 . A A . 38 GLN CD 1 1
18 11878 1 1 38 GLN CG C 13.715 7.772 -4.839 1.00 . A A . 38 GLN CG 1 1
18 11879 1 1 38 GLN H H 11.768 8.688 -2.414 1.00 . A A . 38 GLN H 1 1
18 11880 1 1 38 GLN HA H 14.104 7.680 -1.429 1.00 . A A . 38 GLN HA 1 1
18 11881 1 1 38 GLN HB2 H 14.244 6.371 -3.334 1.00 . A A . 38 GLN HB2 1 1
18 11882 1 1 38 GLN HB3 H 12.546 6.830 -3.338 1.00 . A A . 38 GLN HB3 1 1
18 11883 1 1 38 GLN HE21 H 15.300 7.209 -6.708 1.00 . A A . 38 GLN HE21 1 1
18 11884 1 1 38 GLN HE22 H 14.438 5.950 -7.516 1.00 . A A . 38 GLN HE22 1 1
18 11885 1 1 38 GLN HG2 H 12.974 8.544 -4.982 1.00 . A A . 38 GLN HG2 1 1
18 11886 1 1 38 GLN HG3 H 14.702 8.200 -4.928 1.00 . A A . 38 GLN HG3 1 1
18 11887 1 1 38 GLN N N 12.624 8.981 -2.040 1.00 . A A . 38 GLN N 1 1
18 11888 1 1 38 GLN NE2 N 14.525 6.617 -6.806 1.00 . A A . 38 GLN NE2 1 1
18 11889 1 1 38 GLN O O 16.149 8.781 -2.567 1.00 . A A . 38 GLN O 1 1
18 11890 1 1 38 GLN OE1 O 12.528 6.024 -5.966 1.00 . A A . 38 GLN OE1 1 1
18 11891 1 1 39 LYS C C 16.746 11.401 -2.633 1.00 . A A . 39 LYS C 1 1
18 11892 1 1 39 LYS CA C 15.642 11.270 -3.677 1.00 . A A . 39 LYS CA 1 1
18 11893 1 1 39 LYS CB C 14.992 12.633 -3.922 1.00 . A A . 39 LYS CB 1 1
18 11894 1 1 39 LYS CD C 14.747 12.773 -6.418 1.00 . A A . 39 LYS CD 1 1
18 11895 1 1 39 LYS CE C 15.048 14.226 -6.750 1.00 . A A . 39 LYS CE 1 1
18 11896 1 1 39 LYS CG C 14.021 12.643 -5.090 1.00 . A A . 39 LYS CG 1 1
18 11897 1 1 39 LYS H H 13.688 10.520 -3.356 1.00 . A A . 39 LYS H 1 1
18 11898 1 1 39 LYS HA H 16.076 10.916 -4.600 1.00 . A A . 39 LYS HA 1 1
18 11899 1 1 39 LYS HB2 H 14.456 12.928 -3.032 1.00 . A A . 39 LYS HB2 1 1
18 11900 1 1 39 LYS HB3 H 15.769 13.358 -4.121 1.00 . A A . 39 LYS HB3 1 1
18 11901 1 1 39 LYS HD2 H 15.678 12.228 -6.364 1.00 . A A . 39 LYS HD2 1 1
18 11902 1 1 39 LYS HD3 H 14.128 12.355 -7.199 1.00 . A A . 39 LYS HD3 1 1
18 11903 1 1 39 LYS HE2 H 15.241 14.308 -7.808 1.00 . A A . 39 LYS HE2 1 1
18 11904 1 1 39 LYS HE3 H 14.187 14.826 -6.494 1.00 . A A . 39 LYS HE3 1 1
18 11905 1 1 39 LYS HG2 H 13.459 11.721 -5.087 1.00 . A A . 39 LYS HG2 1 1
18 11906 1 1 39 LYS HG3 H 13.345 13.479 -4.976 1.00 . A A . 39 LYS HG3 1 1
18 11907 1 1 39 LYS HZ1 H 16.840 13.939 -5.715 1.00 . A A . 39 LYS HZ1 1 1
18 11908 1 1 39 LYS HZ2 H 15.923 15.243 -5.148 1.00 . A A . 39 LYS HZ2 1 1
18 11909 1 1 39 LYS HZ3 H 16.782 15.381 -6.598 1.00 . A A . 39 LYS HZ3 1 1
18 11910 1 1 39 LYS N N 14.638 10.301 -3.253 1.00 . A A . 39 LYS N 1 1
18 11911 1 1 39 LYS NZ N 16.231 14.733 -6.001 1.00 . A A . 39 LYS NZ 1 1
18 11912 1 1 39 LYS O O 16.505 11.340 -1.427 1.00 . A A . 39 LYS O 1 1
18 11913 1 1 40 PRO C C 19.141 13.052 -1.461 1.00 . A A . 40 PRO C 1 1
18 11914 1 1 40 PRO CA C 19.154 11.734 -2.228 1.00 . A A . 40 PRO CA 1 1
18 11915 1 1 40 PRO CB C 20.336 11.692 -3.200 1.00 . A A . 40 PRO CB 1 1
18 11916 1 1 40 PRO CD C 18.350 11.671 -4.530 1.00 . A A . 40 PRO CD 1 1
18 11917 1 1 40 PRO CG C 19.774 12.153 -4.500 1.00 . A A . 40 PRO CG 1 1
18 11918 1 1 40 PRO HA H 19.231 10.914 -1.530 1.00 . A A . 40 PRO HA 1 1
18 11919 1 1 40 PRO HB2 H 21.117 12.352 -2.850 1.00 . A A . 40 PRO HB2 1 1
18 11920 1 1 40 PRO HB3 H 20.714 10.683 -3.269 1.00 . A A . 40 PRO HB3 1 1
18 11921 1 1 40 PRO HD2 H 17.721 12.382 -5.046 1.00 . A A . 40 PRO HD2 1 1
18 11922 1 1 40 PRO HD3 H 18.289 10.701 -4.999 1.00 . A A . 40 PRO HD3 1 1
18 11923 1 1 40 PRO HG2 H 19.806 13.230 -4.553 1.00 . A A . 40 PRO HG2 1 1
18 11924 1 1 40 PRO HG3 H 20.333 11.719 -5.316 1.00 . A A . 40 PRO HG3 1 1
18 11925 1 1 40 PRO N N 17.988 11.588 -3.105 1.00 . A A . 40 PRO N 1 1
18 11926 1 1 40 PRO O O 18.138 13.766 -1.452 1.00 . A A . 40 PRO O 1 1
18 11927 1 1 41 SER C C 19.334 14.646 1.063 1.00 . A A . 41 SER C 1 1
18 11928 1 1 41 SER CA C 20.378 14.601 -0.048 1.00 . A A . 41 SER CA 1 1
18 11929 1 1 41 SER CB C 20.219 15.818 -0.962 1.00 . A A . 41 SER CB 1 1
18 11930 1 1 41 SER H H 21.027 12.759 -0.866 1.00 . A A . 41 SER H 1 1
18 11931 1 1 41 SER HA H 21.362 14.622 0.396 1.00 . A A . 41 SER HA 1 1
18 11932 1 1 41 SER HB2 H 19.245 15.791 -1.426 1.00 . A A . 41 SER HB2 1 1
18 11933 1 1 41 SER HB3 H 20.314 16.720 -0.375 1.00 . A A . 41 SER HB3 1 1
18 11934 1 1 41 SER HG H 21.998 15.383 -1.658 1.00 . A A . 41 SER HG 1 1
18 11935 1 1 41 SER N N 20.262 13.370 -0.821 1.00 . A A . 41 SER N 1 1
18 11936 1 1 41 SER O O 18.715 15.680 1.308 1.00 . A A . 41 SER O 1 1
18 11937 1 1 41 SER OG O 21.208 15.827 -1.977 1.00 . A A . 41 SER OG 1 1
18 11938 1 1 42 GLY C C 16.926 14.251 2.522 1.00 . A A . 42 GLY C 1 1
18 11939 1 1 42 GLY CA C 18.175 13.444 2.812 1.00 . A A . 42 GLY CA 1 1
18 11940 1 1 42 GLY H H 19.667 12.719 1.496 1.00 . A A . 42 GLY H 1 1
18 11941 1 1 42 GLY HA2 H 17.897 12.412 2.965 1.00 . A A . 42 GLY HA2 1 1
18 11942 1 1 42 GLY HA3 H 18.631 13.821 3.716 1.00 . A A . 42 GLY HA3 1 1
18 11943 1 1 42 GLY N N 19.145 13.514 1.735 1.00 . A A . 42 GLY N 1 1
18 11944 1 1 42 GLY O O 16.604 14.544 1.370 1.00 . A A . 42 GLY O 1 1
18 11945 1 1 43 PRO C C 15.228 16.840 3.019 1.00 . A A . 43 PRO C 1 1
18 11946 1 1 43 PRO CA C 14.963 15.406 3.463 1.00 . A A . 43 PRO CA 1 1
18 11947 1 1 43 PRO CB C 14.388 15.383 4.881 1.00 . A A . 43 PRO CB 1 1
18 11948 1 1 43 PRO CD C 16.521 14.310 4.986 1.00 . A A . 43 PRO CD 1 1
18 11949 1 1 43 PRO CG C 15.568 15.173 5.766 1.00 . A A . 43 PRO CG 1 1
18 11950 1 1 43 PRO HA H 14.265 14.942 2.782 1.00 . A A . 43 PRO HA 1 1
18 11951 1 1 43 PRO HB2 H 13.899 16.325 5.090 1.00 . A A . 43 PRO HB2 1 1
18 11952 1 1 43 PRO HB3 H 13.677 14.575 4.972 1.00 . A A . 43 PRO HB3 1 1
18 11953 1 1 43 PRO HD2 H 17.543 14.575 5.214 1.00 . A A . 43 PRO HD2 1 1
18 11954 1 1 43 PRO HD3 H 16.344 13.266 5.198 1.00 . A A . 43 PRO HD3 1 1
18 11955 1 1 43 PRO HG2 H 16.026 16.122 5.998 1.00 . A A . 43 PRO HG2 1 1
18 11956 1 1 43 PRO HG3 H 15.262 14.670 6.671 1.00 . A A . 43 PRO HG3 1 1
18 11957 1 1 43 PRO N N 16.197 14.624 3.584 1.00 . A A . 43 PRO N 1 1
18 11958 1 1 43 PRO O O 15.355 17.743 3.846 1.00 . A A . 43 PRO O 1 1
18 11959 1 1 44 SER C C 14.291 19.212 1.159 1.00 . A A . 44 SER C 1 1
18 11960 1 1 44 SER CA C 15.562 18.369 1.154 1.00 . A A . 44 SER CA 1 1
18 11961 1 1 44 SER CB C 16.105 18.253 -0.272 1.00 . A A . 44 SER CB 1 1
18 11962 1 1 44 SER H H 15.199 16.283 1.099 1.00 . A A . 44 SER H 1 1
18 11963 1 1 44 SER HA H 16.303 18.851 1.774 1.00 . A A . 44 SER HA 1 1
18 11964 1 1 44 SER HB2 H 16.411 19.229 -0.618 1.00 . A A . 44 SER HB2 1 1
18 11965 1 1 44 SER HB3 H 16.955 17.586 -0.278 1.00 . A A . 44 SER HB3 1 1
18 11966 1 1 44 SER HG H 14.487 17.220 -0.658 1.00 . A A . 44 SER HG 1 1
18 11967 1 1 44 SER N N 15.309 17.044 1.708 1.00 . A A . 44 SER N 1 1
18 11968 1 1 44 SER O O 13.943 19.837 0.157 1.00 . A A . 44 SER O 1 1
18 11969 1 1 44 SER OG O 15.119 17.744 -1.154 1.00 . A A . 44 SER OG 1 1
18 11970 1 1 45 SER C C 12.631 21.340 3.082 1.00 . A A . 45 SER C 1 1
18 11971 1 1 45 SER CA C 12.365 19.985 2.431 1.00 . A A . 45 SER CA 1 1
18 11972 1 1 45 SER CB C 11.345 19.201 3.259 1.00 . A A . 45 SER CB 1 1
18 11973 1 1 45 SER H H 13.929 18.704 3.059 1.00 . A A . 45 SER H 1 1
18 11974 1 1 45 SER HA H 11.964 20.147 1.442 1.00 . A A . 45 SER HA 1 1
18 11975 1 1 45 SER HB2 H 10.382 19.683 3.191 1.00 . A A . 45 SER HB2 1 1
18 11976 1 1 45 SER HB3 H 11.272 18.194 2.875 1.00 . A A . 45 SER HB3 1 1
18 11977 1 1 45 SER HG H 12.305 18.387 4.760 1.00 . A A . 45 SER HG 1 1
18 11978 1 1 45 SER N N 13.601 19.223 2.295 1.00 . A A . 45 SER N 1 1
18 11979 1 1 45 SER O O 13.747 21.625 3.514 1.00 . A A . 45 SER O 1 1
18 11980 1 1 45 SER OG O 11.731 19.143 4.622 1.00 . A A . 45 SER OG 1 1
18 11981 1 1 46 GLY C C 11.987 23.420 5.239 1.00 . A A . 46 GLY C 1 1
18 11982 1 1 46 GLY CA C 11.738 23.486 3.745 1.00 . A A . 46 GLY CA 1 1
18 11983 1 1 46 GLY H H 10.730 21.891 2.785 1.00 . A A . 46 GLY H 1 1
18 11984 1 1 46 GLY HA2 H 12.565 23.997 3.275 1.00 . A A . 46 GLY HA2 1 1
18 11985 1 1 46 GLY HA3 H 10.833 24.049 3.568 1.00 . A A . 46 GLY HA3 1 1
18 11986 1 1 46 GLY N N 11.596 22.172 3.147 1.00 . A A . 46 GLY N 1 1
18 11987 1 1 46 GLY O O 11.868 24.442 5.912 1.00 . A A . 46 GLY O 1 1
18 11988 2 2 1 ZN ZN ZN 3.745 2.742 -4.339 1.00 . B A . 201 ZN ZN 1 1
19 11989 1 1 1 GLY C C -8.618 -26.615 6.754 1.00 . A A . 1 GLY C 1 1
19 11990 1 1 1 GLY CA C -9.912 -26.882 7.498 1.00 . A A . 1 GLY CA 1 1
19 11991 1 1 1 GLY H1 H -11.030 -27.496 5.808 1.00 . A A . 1 GLY H1 1 1
19 11992 1 1 1 GLY HA2 H -10.394 -25.939 7.709 1.00 . A A . 1 GLY HA2 1 1
19 11993 1 1 1 GLY HA3 H -9.682 -27.374 8.431 1.00 . A A . 1 GLY HA3 1 1
19 11994 1 1 1 GLY N N -10.825 -27.717 6.740 1.00 . A A . 1 GLY N 1 1
19 11995 1 1 1 GLY O O -7.746 -27.481 6.683 1.00 . A A . 1 GLY O 1 1
19 11996 1 1 2 SER C C -6.847 -23.630 5.823 1.00 . A A . 2 SER C 1 1
19 11997 1 1 2 SER CA C -7.299 -25.039 5.450 1.00 . A A . 2 SER CA 1 1
19 11998 1 1 2 SER CB C -7.566 -25.119 3.946 1.00 . A A . 2 SER CB 1 1
19 11999 1 1 2 SER H H -9.224 -24.768 6.289 1.00 . A A . 2 SER H 1 1
19 12000 1 1 2 SER HA H -6.515 -25.736 5.706 1.00 . A A . 2 SER HA 1 1
19 12001 1 1 2 SER HB2 H -8.587 -24.829 3.748 1.00 . A A . 2 SER HB2 1 1
19 12002 1 1 2 SER HB3 H -6.895 -24.450 3.428 1.00 . A A . 2 SER HB3 1 1
19 12003 1 1 2 SER HG H -8.099 -26.687 2.898 1.00 . A A . 2 SER HG 1 1
19 12004 1 1 2 SER N N -8.494 -25.415 6.197 1.00 . A A . 2 SER N 1 1
19 12005 1 1 2 SER O O -7.467 -22.642 5.431 1.00 . A A . 2 SER O 1 1
19 12006 1 1 2 SER OG O -7.363 -26.436 3.462 1.00 . A A . 2 SER OG 1 1
19 12007 1 1 3 SER C C -3.928 -21.937 6.276 1.00 . A A . 3 SER C 1 1
19 12008 1 1 3 SER CA C -5.224 -22.260 7.013 1.00 . A A . 3 SER CA 1 1
19 12009 1 1 3 SER CB C -4.978 -22.265 8.523 1.00 . A A . 3 SER CB 1 1
19 12010 1 1 3 SER H H -5.308 -24.371 6.864 1.00 . A A . 3 SER H 1 1
19 12011 1 1 3 SER HA H -5.957 -21.502 6.779 1.00 . A A . 3 SER HA 1 1
19 12012 1 1 3 SER HB2 H -5.757 -22.832 9.011 1.00 . A A . 3 SER HB2 1 1
19 12013 1 1 3 SER HB3 H -4.020 -22.722 8.727 1.00 . A A . 3 SER HB3 1 1
19 12014 1 1 3 SER HG H -4.828 -20.978 9.992 1.00 . A A . 3 SER HG 1 1
19 12015 1 1 3 SER N N -5.760 -23.547 6.583 1.00 . A A . 3 SER N 1 1
19 12016 1 1 3 SER O O -2.836 -22.225 6.763 1.00 . A A . 3 SER O 1 1
19 12017 1 1 3 SER OG O -4.977 -20.948 9.044 1.00 . A A . 3 SER OG 1 1
19 12018 1 1 4 GLY C C -3.253 -20.256 3.031 1.00 . A A . 4 GLY C 1 1
19 12019 1 1 4 GLY CA C -2.892 -20.984 4.311 1.00 . A A . 4 GLY CA 1 1
19 12020 1 1 4 GLY H H -4.956 -21.131 4.759 1.00 . A A . 4 GLY H 1 1
19 12021 1 1 4 GLY HA2 H -2.249 -20.350 4.904 1.00 . A A . 4 GLY HA2 1 1
19 12022 1 1 4 GLY HA3 H -2.356 -21.887 4.058 1.00 . A A . 4 GLY HA3 1 1
19 12023 1 1 4 GLY N N -4.059 -21.336 5.097 1.00 . A A . 4 GLY N 1 1
19 12024 1 1 4 GLY O O -2.661 -20.503 1.980 1.00 . A A . 4 GLY O 1 1
19 12025 1 1 5 SER C C -4.277 -17.127 2.087 1.00 . A A . 5 SER C 1 1
19 12026 1 1 5 SER CA C -4.672 -18.595 1.957 1.00 . A A . 5 SER CA 1 1
19 12027 1 1 5 SER CB C -6.188 -18.715 1.790 1.00 . A A . 5 SER CB 1 1
19 12028 1 1 5 SER H H -4.662 -19.205 3.984 1.00 . A A . 5 SER H 1 1
19 12029 1 1 5 SER HA H -4.189 -19.009 1.084 1.00 . A A . 5 SER HA 1 1
19 12030 1 1 5 SER HB2 H -6.662 -18.620 2.755 1.00 . A A . 5 SER HB2 1 1
19 12031 1 1 5 SER HB3 H -6.539 -17.928 1.138 1.00 . A A . 5 SER HB3 1 1
19 12032 1 1 5 SER HG H -6.130 -20.059 0.366 1.00 . A A . 5 SER HG 1 1
19 12033 1 1 5 SER N N -4.228 -19.357 3.118 1.00 . A A . 5 SER N 1 1
19 12034 1 1 5 SER O O -5.062 -16.302 2.555 1.00 . A A . 5 SER O 1 1
19 12035 1 1 5 SER OG O -6.542 -19.967 1.228 1.00 . A A . 5 SER OG 1 1
19 12036 1 1 6 SER C C -2.380 -14.852 0.348 1.00 . A A . 6 SER C 1 1
19 12037 1 1 6 SER CA C -2.554 -15.443 1.744 1.00 . A A . 6 SER CA 1 1
19 12038 1 1 6 SER CB C -1.222 -15.405 2.495 1.00 . A A . 6 SER CB 1 1
19 12039 1 1 6 SER H H -2.477 -17.513 1.307 1.00 . A A . 6 SER H 1 1
19 12040 1 1 6 SER HA H -3.279 -14.852 2.284 1.00 . A A . 6 SER HA 1 1
19 12041 1 1 6 SER HB2 H -0.563 -16.158 2.091 1.00 . A A . 6 SER HB2 1 1
19 12042 1 1 6 SER HB3 H -0.772 -14.430 2.375 1.00 . A A . 6 SER HB3 1 1
19 12043 1 1 6 SER HG H -2.229 -15.251 4.168 1.00 . A A . 6 SER HG 1 1
19 12044 1 1 6 SER N N -3.056 -16.810 1.670 1.00 . A A . 6 SER N 1 1
19 12045 1 1 6 SER O O -1.992 -15.549 -0.589 1.00 . A A . 6 SER O 1 1
19 12046 1 1 6 SER OG O -1.409 -15.656 3.877 1.00 . A A . 6 SER OG 1 1
19 12047 1 1 7 GLY C C -3.880 -12.679 -1.744 1.00 . A A . 7 GLY C 1 1
19 12048 1 1 7 GLY CA C -2.542 -12.897 -1.067 1.00 . A A . 7 GLY CA 1 1
19 12049 1 1 7 GLY H H -2.976 -13.056 1.000 1.00 . A A . 7 GLY H 1 1
19 12050 1 1 7 GLY HA2 H -2.065 -11.940 -0.918 1.00 . A A . 7 GLY HA2 1 1
19 12051 1 1 7 GLY HA3 H -1.920 -13.502 -1.710 1.00 . A A . 7 GLY HA3 1 1
19 12052 1 1 7 GLY N N -2.671 -13.561 0.218 1.00 . A A . 7 GLY N 1 1
19 12053 1 1 7 GLY O O -4.034 -12.953 -2.935 1.00 . A A . 7 GLY O 1 1
19 12054 1 1 8 THR C C -6.733 -10.600 -1.021 1.00 . A A . 8 THR C 1 1
19 12055 1 1 8 THR CA C -6.186 -11.934 -1.517 1.00 . A A . 8 THR CA 1 1
19 12056 1 1 8 THR CB C -7.167 -13.055 -1.129 1.00 . A A . 8 THR CB 1 1
19 12057 1 1 8 THR CG2 C -6.886 -14.321 -1.925 1.00 . A A . 8 THR CG2 1 1
19 12058 1 1 8 THR H H -4.668 -11.988 -0.042 1.00 . A A . 8 THR H 1 1
19 12059 1 1 8 THR HA H -6.114 -11.904 -2.595 1.00 . A A . 8 THR HA 1 1
19 12060 1 1 8 THR HB H -8.173 -12.725 -1.349 1.00 . A A . 8 THR HB 1 1
19 12061 1 1 8 THR HG1 H -7.622 -12.725 0.762 1.00 . A A . 8 THR HG1 1 1
19 12062 1 1 8 THR HG21 H -7.496 -14.328 -2.815 1.00 . A A . 8 THR HG21 1 1
19 12063 1 1 8 THR HG22 H -7.120 -15.185 -1.321 1.00 . A A . 8 THR HG22 1 1
19 12064 1 1 8 THR HG23 H -5.843 -14.347 -2.202 1.00 . A A . 8 THR HG23 1 1
19 12065 1 1 8 THR N N -4.853 -12.186 -0.984 1.00 . A A . 8 THR N 1 1
19 12066 1 1 8 THR O O -6.634 -10.279 0.162 1.00 . A A . 8 THR O 1 1
19 12067 1 1 8 THR OG1 O -7.063 -13.334 0.272 1.00 . A A . 8 THR OG1 1 1
19 12068 1 1 9 GLY C C -7.640 -7.485 -2.637 1.00 . A A . 9 GLY C 1 1
19 12069 1 1 9 GLY CA C -7.867 -8.537 -1.570 1.00 . A A . 9 GLY CA 1 1
19 12070 1 1 9 GLY H H -7.362 -10.135 -2.864 1.00 . A A . 9 GLY H 1 1
19 12071 1 1 9 GLY HA2 H -8.929 -8.647 -1.407 1.00 . A A . 9 GLY HA2 1 1
19 12072 1 1 9 GLY HA3 H -7.405 -8.205 -0.651 1.00 . A A . 9 GLY HA3 1 1
19 12073 1 1 9 GLY N N -7.312 -9.827 -1.934 1.00 . A A . 9 GLY N 1 1
19 12074 1 1 9 GLY O O -7.000 -6.465 -2.386 1.00 . A A . 9 GLY O 1 1
19 12075 1 1 10 GLU C C -8.733 -5.487 -4.651 1.00 . A A . 10 GLU C 1 1
19 12076 1 1 10 GLU CA C -8.014 -6.801 -4.943 1.00 . A A . 10 GLU CA 1 1
19 12077 1 1 10 GLU CB C -8.559 -7.417 -6.234 1.00 . A A . 10 GLU CB 1 1
19 12078 1 1 10 GLU CD C -7.917 -8.874 -8.194 1.00 . A A . 10 GLU CD 1 1
19 12079 1 1 10 GLU CG C -7.779 -8.633 -6.704 1.00 . A A . 10 GLU CG 1 1
19 12080 1 1 10 GLU H H -8.666 -8.565 -3.971 1.00 . A A . 10 GLU H 1 1
19 12081 1 1 10 GLU HA H -6.961 -6.601 -5.067 1.00 . A A . 10 GLU HA 1 1
19 12082 1 1 10 GLU HB2 H -9.585 -7.712 -6.073 1.00 . A A . 10 GLU HB2 1 1
19 12083 1 1 10 GLU HB3 H -8.527 -6.671 -7.015 1.00 . A A . 10 GLU HB3 1 1
19 12084 1 1 10 GLU HG2 H -6.735 -8.487 -6.473 1.00 . A A . 10 GLU HG2 1 1
19 12085 1 1 10 GLU HG3 H -8.144 -9.504 -6.178 1.00 . A A . 10 GLU HG3 1 1
19 12086 1 1 10 GLU N N -8.166 -7.734 -3.833 1.00 . A A . 10 GLU N 1 1
19 12087 1 1 10 GLU O O -9.864 -5.479 -4.165 1.00 . A A . 10 GLU O 1 1
19 12088 1 1 10 GLU OE1 O -8.921 -8.418 -8.780 1.00 . A A . 10 GLU OE1 1 1
19 12089 1 1 10 GLU OE2 O -7.019 -9.519 -8.776 1.00 . A A . 10 GLU OE2 1 1
19 12090 1 1 11 LYS C C -8.744 -2.274 -6.027 1.00 . A A . 11 LYS C 1 1
19 12091 1 1 11 LYS CA C -8.641 -3.055 -4.721 1.00 . A A . 11 LYS CA 1 1
19 12092 1 1 11 LYS CB C -7.792 -2.276 -3.714 1.00 . A A . 11 LYS CB 1 1
19 12093 1 1 11 LYS CD C -7.821 -1.475 -1.333 1.00 . A A . 11 LYS CD 1 1
19 12094 1 1 11 LYS CE C -7.829 -1.912 0.123 1.00 . A A . 11 LYS CE 1 1
19 12095 1 1 11 LYS CG C -8.072 -2.647 -2.268 1.00 . A A . 11 LYS CG 1 1
19 12096 1 1 11 LYS H H -7.169 -4.447 -5.336 1.00 . A A . 11 LYS H 1 1
19 12097 1 1 11 LYS HA H -9.632 -3.189 -4.316 1.00 . A A . 11 LYS HA 1 1
19 12098 1 1 11 LYS HB2 H -6.749 -2.466 -3.917 1.00 . A A . 11 LYS HB2 1 1
19 12099 1 1 11 LYS HB3 H -7.987 -1.221 -3.837 1.00 . A A . 11 LYS HB3 1 1
19 12100 1 1 11 LYS HD2 H -6.858 -1.043 -1.562 1.00 . A A . 11 LYS HD2 1 1
19 12101 1 1 11 LYS HD3 H -8.594 -0.735 -1.483 1.00 . A A . 11 LYS HD3 1 1
19 12102 1 1 11 LYS HE2 H -7.927 -1.037 0.748 1.00 . A A . 11 LYS HE2 1 1
19 12103 1 1 11 LYS HE3 H -8.673 -2.566 0.284 1.00 . A A . 11 LYS HE3 1 1
19 12104 1 1 11 LYS HG2 H -9.104 -2.951 -2.176 1.00 . A A . 11 LYS HG2 1 1
19 12105 1 1 11 LYS HG3 H -7.426 -3.466 -1.984 1.00 . A A . 11 LYS HG3 1 1
19 12106 1 1 11 LYS HZ1 H -5.862 -1.958 0.824 1.00 . A A . 11 LYS HZ1 1 1
19 12107 1 1 11 LYS HZ2 H -6.206 -3.145 -0.332 1.00 . A A . 11 LYS HZ2 1 1
19 12108 1 1 11 LYS HZ3 H -6.773 -3.317 1.252 1.00 . A A . 11 LYS HZ3 1 1
19 12109 1 1 11 LYS N N -8.068 -4.376 -4.950 1.00 . A A . 11 LYS N 1 1
19 12110 1 1 11 LYS NZ N -6.580 -2.633 0.493 1.00 . A A . 11 LYS NZ 1 1
19 12111 1 1 11 LYS O O -8.012 -2.520 -6.985 1.00 . A A . 11 LYS O 1 1
19 12112 1 1 12 PRO C C -8.740 0.496 -7.498 1.00 . A A . 12 PRO C 1 1
19 12113 1 1 12 PRO CA C -9.894 -0.469 -7.249 1.00 . A A . 12 PRO CA 1 1
19 12114 1 1 12 PRO CB C -11.171 0.302 -6.905 1.00 . A A . 12 PRO CB 1 1
19 12115 1 1 12 PRO CD C -10.583 -0.960 -4.962 1.00 . A A . 12 PRO CD 1 1
19 12116 1 1 12 PRO CG C -11.206 0.331 -5.416 1.00 . A A . 12 PRO CG 1 1
19 12117 1 1 12 PRO HA H -10.059 -1.066 -8.134 1.00 . A A . 12 PRO HA 1 1
19 12118 1 1 12 PRO HB2 H -11.115 1.298 -7.320 1.00 . A A . 12 PRO HB2 1 1
19 12119 1 1 12 PRO HB3 H -12.028 -0.215 -7.310 1.00 . A A . 12 PRO HB3 1 1
19 12120 1 1 12 PRO HD2 H -10.033 -0.811 -4.044 1.00 . A A . 12 PRO HD2 1 1
19 12121 1 1 12 PRO HD3 H -11.340 -1.719 -4.832 1.00 . A A . 12 PRO HD3 1 1
19 12122 1 1 12 PRO HG2 H -10.635 1.172 -5.052 1.00 . A A . 12 PRO HG2 1 1
19 12123 1 1 12 PRO HG3 H -12.228 0.394 -5.075 1.00 . A A . 12 PRO HG3 1 1
19 12124 1 1 12 PRO N N -9.674 -1.308 -6.067 1.00 . A A . 12 PRO N 1 1
19 12125 1 1 12 PRO O O -8.626 1.079 -8.577 1.00 . A A . 12 PRO O 1 1
19 12126 1 1 13 TYR C C -5.478 0.897 -6.059 1.00 . A A . 13 TYR C 1 1
19 12127 1 1 13 TYR CA C -6.741 1.557 -6.603 1.00 . A A . 13 TYR CA 1 1
19 12128 1 1 13 TYR CB C -7.014 2.860 -5.851 1.00 . A A . 13 TYR CB 1 1
19 12129 1 1 13 TYR CD1 C -8.364 4.153 -7.549 1.00 . A A . 13 TYR CD1 1 1
19 12130 1 1 13 TYR CD2 C -9.385 3.635 -5.458 1.00 . A A . 13 TYR CD2 1 1
19 12131 1 1 13 TYR CE1 C -9.516 4.796 -7.957 1.00 . A A . 13 TYR CE1 1 1
19 12132 1 1 13 TYR CE2 C -10.541 4.275 -5.859 1.00 . A A . 13 TYR CE2 1 1
19 12133 1 1 13 TYR CG C -8.277 3.563 -6.294 1.00 . A A . 13 TYR CG 1 1
19 12134 1 1 13 TYR CZ C -10.602 4.855 -7.109 1.00 . A A . 13 TYR CZ 1 1
19 12135 1 1 13 TYR H H -8.029 0.169 -5.658 1.00 . A A . 13 TYR H 1 1
19 12136 1 1 13 TYR HA H -6.594 1.781 -7.650 1.00 . A A . 13 TYR HA 1 1
19 12137 1 1 13 TYR HB2 H -7.106 2.647 -4.797 1.00 . A A . 13 TYR HB2 1 1
19 12138 1 1 13 TYR HB3 H -6.186 3.537 -6.005 1.00 . A A . 13 TYR HB3 1 1
19 12139 1 1 13 TYR HD1 H -7.511 4.105 -8.211 1.00 . A A . 13 TYR HD1 1 1
19 12140 1 1 13 TYR HD2 H -9.334 3.180 -4.479 1.00 . A A . 13 TYR HD2 1 1
19 12141 1 1 13 TYR HE1 H -9.563 5.250 -8.937 1.00 . A A . 13 TYR HE1 1 1
19 12142 1 1 13 TYR HE2 H -11.392 4.321 -5.195 1.00 . A A . 13 TYR HE2 1 1
19 12143 1 1 13 TYR HH H -11.790 6.365 -7.114 1.00 . A A . 13 TYR HH 1 1
19 12144 1 1 13 TYR N N -7.886 0.660 -6.494 1.00 . A A . 13 TYR N 1 1
19 12145 1 1 13 TYR O O -5.409 0.540 -4.882 1.00 . A A . 13 TYR O 1 1
19 12146 1 1 13 TYR OH O -11.752 5.493 -7.513 1.00 . A A . 13 TYR OH 1 1
19 12147 1 1 14 ILE C C -2.033 0.884 -7.108 1.00 . A A . 14 ILE C 1 1
19 12148 1 1 14 ILE CA C -3.220 0.122 -6.530 1.00 . A A . 14 ILE CA 1 1
19 12149 1 1 14 ILE CB C -3.144 -1.347 -6.985 1.00 . A A . 14 ILE CB 1 1
19 12150 1 1 14 ILE CD1 C -4.425 -3.546 -6.962 1.00 . A A . 14 ILE CD1 1 1
19 12151 1 1 14 ILE CG1 C -4.311 -2.146 -6.401 1.00 . A A . 14 ILE CG1 1 1
19 12152 1 1 14 ILE CG2 C -1.815 -1.961 -6.573 1.00 . A A . 14 ILE CG2 1 1
19 12153 1 1 14 ILE H H -4.597 1.042 -7.847 1.00 . A A . 14 ILE H 1 1
19 12154 1 1 14 ILE HA H -3.160 0.147 -5.451 1.00 . A A . 14 ILE HA 1 1
19 12155 1 1 14 ILE HB H -3.205 -1.370 -8.063 1.00 . A A . 14 ILE HB 1 1
19 12156 1 1 14 ILE HD11 H -3.482 -3.834 -7.404 1.00 . A A . 14 ILE HD11 1 1
19 12157 1 1 14 ILE HD12 H -4.674 -4.234 -6.167 1.00 . A A . 14 ILE HD12 1 1
19 12158 1 1 14 ILE HD13 H -5.198 -3.571 -7.715 1.00 . A A . 14 ILE HD13 1 1
19 12159 1 1 14 ILE HG12 H -4.185 -2.226 -5.333 1.00 . A A . 14 ILE HG12 1 1
19 12160 1 1 14 ILE HG13 H -5.234 -1.626 -6.613 1.00 . A A . 14 ILE HG13 1 1
19 12161 1 1 14 ILE HG21 H -1.769 -2.029 -5.496 1.00 . A A . 14 ILE HG21 1 1
19 12162 1 1 14 ILE HG22 H -1.728 -2.950 -6.998 1.00 . A A . 14 ILE HG22 1 1
19 12163 1 1 14 ILE HG23 H -1.006 -1.343 -6.930 1.00 . A A . 14 ILE HG23 1 1
19 12164 1 1 14 ILE N N -4.482 0.738 -6.923 1.00 . A A . 14 ILE N 1 1
19 12165 1 1 14 ILE O O -2.085 1.374 -8.237 1.00 . A A . 14 ILE O 1 1
19 12166 1 1 15 CYS C C 1.113 0.779 -7.629 1.00 . A A . 15 CYS C 1 1
19 12167 1 1 15 CYS CA C 0.241 1.681 -6.761 1.00 . A A . 15 CYS CA 1 1
19 12168 1 1 15 CYS CB C 1.038 2.168 -5.550 1.00 . A A . 15 CYS CB 1 1
19 12169 1 1 15 CYS H H -0.980 0.569 -5.437 1.00 . A A . 15 CYS H 1 1
19 12170 1 1 15 CYS HA H -0.065 2.535 -7.346 1.00 . A A . 15 CYS HA 1 1
19 12171 1 1 15 CYS HB2 H 0.375 2.698 -4.882 1.00 . A A . 15 CYS HB2 1 1
19 12172 1 1 15 CYS HB3 H 1.452 1.314 -5.034 1.00 . A A . 15 CYS HB3 1 1
19 12173 1 1 15 CYS N N -0.962 0.980 -6.328 1.00 . A A . 15 CYS N 1 1
19 12174 1 1 15 CYS O O 1.801 -0.108 -7.125 1.00 . A A . 15 CYS O 1 1
19 12175 1 1 15 CYS SG S 2.414 3.287 -5.965 1.00 . A A . 15 CYS SG 1 1
19 12176 1 1 16 ALA C C 3.357 0.318 -9.555 1.00 . A A . 16 ALA C 1 1
19 12177 1 1 16 ALA CA C 1.869 0.224 -9.875 1.00 . A A . 16 ALA CA 1 1
19 12178 1 1 16 ALA CB C 1.604 0.679 -11.302 1.00 . A A . 16 ALA CB 1 1
19 12179 1 1 16 ALA H H 0.512 1.735 -9.279 1.00 . A A . 16 ALA H 1 1
19 12180 1 1 16 ALA HA H 1.557 -0.807 -9.788 1.00 . A A . 16 ALA HA 1 1
19 12181 1 1 16 ALA HB1 H 2.174 1.573 -11.506 1.00 . A A . 16 ALA HB1 1 1
19 12182 1 1 16 ALA HB2 H 1.898 -0.101 -11.989 1.00 . A A . 16 ALA HB2 1 1
19 12183 1 1 16 ALA HB3 H 0.551 0.887 -11.423 1.00 . A A . 16 ALA HB3 1 1
19 12184 1 1 16 ALA N N 1.080 1.013 -8.937 1.00 . A A . 16 ALA N 1 1
19 12185 1 1 16 ALA O O 4.104 -0.641 -9.748 1.00 . A A . 16 ALA O 1 1
19 12186 1 1 17 GLU C C 5.716 0.553 -7.867 1.00 . A A . 17 GLU C 1 1
19 12187 1 1 17 GLU CA C 5.181 1.698 -8.723 1.00 . A A . 17 GLU CA 1 1
19 12188 1 1 17 GLU CB C 5.345 3.025 -7.979 1.00 . A A . 17 GLU CB 1 1
19 12189 1 1 17 GLU CD C 5.672 4.506 -9.999 1.00 . A A . 17 GLU CD 1 1
19 12190 1 1 17 GLU CG C 4.843 4.227 -8.760 1.00 . A A . 17 GLU CG 1 1
19 12191 1 1 17 GLU H H 3.137 2.206 -8.935 1.00 . A A . 17 GLU H 1 1
19 12192 1 1 17 GLU HA H 5.745 1.739 -9.642 1.00 . A A . 17 GLU HA 1 1
19 12193 1 1 17 GLU HB2 H 4.799 2.972 -7.048 1.00 . A A . 17 GLU HB2 1 1
19 12194 1 1 17 GLU HB3 H 6.392 3.175 -7.763 1.00 . A A . 17 GLU HB3 1 1
19 12195 1 1 17 GLU HG2 H 3.823 4.043 -9.063 1.00 . A A . 17 GLU HG2 1 1
19 12196 1 1 17 GLU HG3 H 4.876 5.096 -8.120 1.00 . A A . 17 GLU HG3 1 1
19 12197 1 1 17 GLU N N 3.781 1.480 -9.067 1.00 . A A . 17 GLU N 1 1
19 12198 1 1 17 GLU O O 6.578 -0.211 -8.302 1.00 . A A . 17 GLU O 1 1
19 12199 1 1 17 GLU OE1 O 6.915 4.416 -9.914 1.00 . A A . 17 GLU OE1 1 1
19 12200 1 1 17 GLU OE2 O 5.078 4.814 -11.053 1.00 . A A . 17 GLU OE2 1 1
19 12201 1 1 18 CYS C C 4.594 -1.735 -5.678 1.00 . A A . 18 CYS C 1 1
19 12202 1 1 18 CYS CA C 5.623 -0.609 -5.731 1.00 . A A . 18 CYS CA 1 1
19 12203 1 1 18 CYS CB C 5.838 -0.034 -4.329 1.00 . A A . 18 CYS CB 1 1
19 12204 1 1 18 CYS H H 4.513 1.080 -6.359 1.00 . A A . 18 CYS H 1 1
19 12205 1 1 18 CYS HA H 6.557 -1.009 -6.093 1.00 . A A . 18 CYS HA 1 1
19 12206 1 1 18 CYS HB2 H 6.044 -0.843 -3.644 1.00 . A A . 18 CYS HB2 1 1
19 12207 1 1 18 CYS HB3 H 6.683 0.638 -4.350 1.00 . A A . 18 CYS HB3 1 1
19 12208 1 1 18 CYS N N 5.198 0.441 -6.649 1.00 . A A . 18 CYS N 1 1
19 12209 1 1 18 CYS O O 4.938 -2.910 -5.795 1.00 . A A . 18 CYS O 1 1
19 12210 1 1 18 CYS SG S 4.410 0.891 -3.678 1.00 . A A . 18 CYS SG 1 1
19 12211 1 1 19 GLY C C 1.506 -2.302 -4.128 1.00 . A A . 19 GLY C 1 1
19 12212 1 1 19 GLY CA C 2.269 -2.355 -5.436 1.00 . A A . 19 GLY CA 1 1
19 12213 1 1 19 GLY H H 3.114 -0.413 -5.414 1.00 . A A . 19 GLY H 1 1
19 12214 1 1 19 GLY HA2 H 1.580 -2.182 -6.250 1.00 . A A . 19 GLY HA2 1 1
19 12215 1 1 19 GLY HA3 H 2.703 -3.338 -5.547 1.00 . A A . 19 GLY HA3 1 1
19 12216 1 1 19 GLY N N 3.329 -1.365 -5.501 1.00 . A A . 19 GLY N 1 1
19 12217 1 1 19 GLY O O 1.497 -3.270 -3.366 1.00 . A A . 19 GLY O 1 1
19 12218 1 1 20 LYS C C -1.374 -0.732 -2.950 1.00 . A A . 20 LYS C 1 1
19 12219 1 1 20 LYS CA C 0.096 -0.992 -2.637 1.00 . A A . 20 LYS CA 1 1
19 12220 1 1 20 LYS CB C 0.666 0.166 -1.815 1.00 . A A . 20 LYS CB 1 1
19 12221 1 1 20 LYS CD C 1.171 1.043 0.484 1.00 . A A . 20 LYS CD 1 1
19 12222 1 1 20 LYS CE C 1.312 0.563 1.920 1.00 . A A . 20 LYS CE 1 1
19 12223 1 1 20 LYS CG C 0.315 0.095 -0.339 1.00 . A A . 20 LYS CG 1 1
19 12224 1 1 20 LYS H H 0.910 -0.433 -4.509 1.00 . A A . 20 LYS H 1 1
19 12225 1 1 20 LYS HA H 0.174 -1.903 -2.063 1.00 . A A . 20 LYS HA 1 1
19 12226 1 1 20 LYS HB2 H 1.742 0.162 -1.908 1.00 . A A . 20 LYS HB2 1 1
19 12227 1 1 20 LYS HB3 H 0.283 1.096 -2.211 1.00 . A A . 20 LYS HB3 1 1
19 12228 1 1 20 LYS HD2 H 2.153 1.106 0.039 1.00 . A A . 20 LYS HD2 1 1
19 12229 1 1 20 LYS HD3 H 0.711 2.021 0.484 1.00 . A A . 20 LYS HD3 1 1
19 12230 1 1 20 LYS HE2 H 1.737 1.359 2.512 1.00 . A A . 20 LYS HE2 1 1
19 12231 1 1 20 LYS HE3 H 0.332 0.314 2.300 1.00 . A A . 20 LYS HE3 1 1
19 12232 1 1 20 LYS HG2 H -0.723 0.363 -0.212 1.00 . A A . 20 LYS HG2 1 1
19 12233 1 1 20 LYS HG3 H 0.474 -0.915 0.011 1.00 . A A . 20 LYS HG3 1 1
19 12234 1 1 20 LYS HZ1 H 3.113 -0.372 2.417 1.00 . A A . 20 LYS HZ1 1 1
19 12235 1 1 20 LYS HZ2 H 2.336 -1.051 1.077 1.00 . A A . 20 LYS HZ2 1 1
19 12236 1 1 20 LYS HZ3 H 1.751 -1.350 2.635 1.00 . A A . 20 LYS HZ3 1 1
19 12237 1 1 20 LYS N N 0.866 -1.169 -3.863 1.00 . A A . 20 LYS N 1 1
19 12238 1 1 20 LYS NZ N 2.190 -0.637 2.020 1.00 . A A . 20 LYS NZ 1 1
19 12239 1 1 20 LYS O O -1.700 0.093 -3.803 1.00 . A A . 20 LYS O 1 1
19 12240 1 1 21 ALA C C -4.271 -0.252 -1.492 1.00 . A A . 21 ALA C 1 1
19 12241 1 1 21 ALA CA C -3.692 -1.283 -2.454 1.00 . A A . 21 ALA CA 1 1
19 12242 1 1 21 ALA CB C -4.398 -2.620 -2.286 1.00 . A A . 21 ALA CB 1 1
19 12243 1 1 21 ALA H H -1.935 -2.083 -1.587 1.00 . A A . 21 ALA H 1 1
19 12244 1 1 21 ALA HA H -3.851 -0.944 -3.468 1.00 . A A . 21 ALA HA 1 1
19 12245 1 1 21 ALA HB1 H -5.394 -2.455 -1.905 1.00 . A A . 21 ALA HB1 1 1
19 12246 1 1 21 ALA HB2 H -4.456 -3.118 -3.243 1.00 . A A . 21 ALA HB2 1 1
19 12247 1 1 21 ALA HB3 H -3.844 -3.235 -1.593 1.00 . A A . 21 ALA HB3 1 1
19 12248 1 1 21 ALA N N -2.257 -1.440 -2.253 1.00 . A A . 21 ALA N 1 1
19 12249 1 1 21 ALA O O -3.914 -0.217 -0.314 1.00 . A A . 21 ALA O 1 1
19 12250 1 1 22 PHE C C -7.310 1.607 -1.362 1.00 . A A . 22 PHE C 1 1
19 12251 1 1 22 PHE CA C -5.794 1.622 -1.187 1.00 . A A . 22 PHE CA 1 1
19 12252 1 1 22 PHE CB C -5.240 2.999 -1.557 1.00 . A A . 22 PHE CB 1 1
19 12253 1 1 22 PHE CD1 C -2.736 2.850 -1.585 1.00 . A A . 22 PHE CD1 1 1
19 12254 1 1 22 PHE CD2 C -3.783 3.987 0.231 1.00 . A A . 22 PHE CD2 1 1
19 12255 1 1 22 PHE CE1 C -1.495 3.110 -1.035 1.00 . A A . 22 PHE CE1 1 1
19 12256 1 1 22 PHE CE2 C -2.545 4.250 0.785 1.00 . A A . 22 PHE CE2 1 1
19 12257 1 1 22 PHE CG C -3.893 3.284 -0.958 1.00 . A A . 22 PHE CG 1 1
19 12258 1 1 22 PHE CZ C -1.399 3.812 0.151 1.00 . A A . 22 PHE CZ 1 1
19 12259 1 1 22 PHE H H -5.410 0.511 -2.948 1.00 . A A . 22 PHE H 1 1
19 12260 1 1 22 PHE HA H -5.562 1.416 -0.153 1.00 . A A . 22 PHE HA 1 1
19 12261 1 1 22 PHE HB2 H -5.146 3.065 -2.631 1.00 . A A . 22 PHE HB2 1 1
19 12262 1 1 22 PHE HB3 H -5.926 3.759 -1.213 1.00 . A A . 22 PHE HB3 1 1
19 12263 1 1 22 PHE HD1 H -2.809 2.302 -2.512 1.00 . A A . 22 PHE HD1 1 1
19 12264 1 1 22 PHE HD2 H -4.679 4.330 0.728 1.00 . A A . 22 PHE HD2 1 1
19 12265 1 1 22 PHE HE1 H -0.600 2.767 -1.533 1.00 . A A . 22 PHE HE1 1 1
19 12266 1 1 22 PHE HE2 H -2.474 4.800 1.712 1.00 . A A . 22 PHE HE2 1 1
19 12267 1 1 22 PHE HZ H -0.430 4.017 0.582 1.00 . A A . 22 PHE HZ 1 1
19 12268 1 1 22 PHE N N -5.167 0.588 -2.001 1.00 . A A . 22 PHE N 1 1
19 12269 1 1 22 PHE O O -7.826 1.125 -2.371 1.00 . A A . 22 PHE O 1 1
19 12270 1 1 23 THR C C -9.964 3.383 -1.222 1.00 . A A . 23 THR C 1 1
19 12271 1 1 23 THR CA C -9.476 2.186 -0.415 1.00 . A A . 23 THR CA 1 1
19 12272 1 1 23 THR CB C -10.078 2.256 1.002 1.00 . A A . 23 THR CB 1 1
19 12273 1 1 23 THR CG2 C -9.953 0.916 1.710 1.00 . A A . 23 THR CG2 1 1
19 12274 1 1 23 THR H H -7.552 2.507 0.406 1.00 . A A . 23 THR H 1 1
19 12275 1 1 23 THR HA H -9.825 1.279 -0.887 1.00 . A A . 23 THR HA 1 1
19 12276 1 1 23 THR HB H -11.126 2.507 0.919 1.00 . A A . 23 THR HB 1 1
19 12277 1 1 23 THR HG1 H -9.494 3.068 2.701 1.00 . A A . 23 THR HG1 1 1
19 12278 1 1 23 THR HG21 H -9.878 0.127 0.977 1.00 . A A . 23 THR HG21 1 1
19 12279 1 1 23 THR HG22 H -10.824 0.752 2.327 1.00 . A A . 23 THR HG22 1 1
19 12280 1 1 23 THR HG23 H -9.068 0.917 2.329 1.00 . A A . 23 THR HG23 1 1
19 12281 1 1 23 THR N N -8.020 2.139 -0.372 1.00 . A A . 23 THR N 1 1
19 12282 1 1 23 THR O O -10.844 3.252 -2.073 1.00 . A A . 23 THR O 1 1
19 12283 1 1 23 THR OG1 O -9.414 3.269 1.766 1.00 . A A . 23 THR OG1 1 1
19 12284 1 1 24 ILE C C -8.674 6.197 -2.632 1.00 . A A . 24 ILE C 1 1
19 12285 1 1 24 ILE CA C -9.763 5.769 -1.654 1.00 . A A . 24 ILE CA 1 1
19 12286 1 1 24 ILE CB C -10.039 6.922 -0.672 1.00 . A A . 24 ILE CB 1 1
19 12287 1 1 24 ILE CD1 C -12.531 6.425 -0.530 1.00 . A A . 24 ILE CD1 1 1
19 12288 1 1 24 ILE CG1 C -11.231 6.583 0.226 1.00 . A A . 24 ILE CG1 1 1
19 12289 1 1 24 ILE CG2 C -10.293 8.216 -1.432 1.00 . A A . 24 ILE CG2 1 1
19 12290 1 1 24 ILE H H -8.692 4.589 -0.262 1.00 . A A . 24 ILE H 1 1
19 12291 1 1 24 ILE HA H -10.670 5.568 -2.207 1.00 . A A . 24 ILE HA 1 1
19 12292 1 1 24 ILE HB H -9.162 7.060 -0.058 1.00 . A A . 24 ILE HB 1 1
19 12293 1 1 24 ILE HD11 H -12.604 5.417 -0.913 1.00 . A A . 24 ILE HD11 1 1
19 12294 1 1 24 ILE HD12 H -13.360 6.617 0.135 1.00 . A A . 24 ILE HD12 1 1
19 12295 1 1 24 ILE HD13 H -12.558 7.124 -1.352 1.00 . A A . 24 ILE HD13 1 1
19 12296 1 1 24 ILE HG12 H -11.033 5.657 0.742 1.00 . A A . 24 ILE HG12 1 1
19 12297 1 1 24 ILE HG13 H -11.362 7.373 0.951 1.00 . A A . 24 ILE HG13 1 1
19 12298 1 1 24 ILE HG21 H -9.356 8.608 -1.797 1.00 . A A . 24 ILE HG21 1 1
19 12299 1 1 24 ILE HG22 H -10.949 8.019 -2.267 1.00 . A A . 24 ILE HG22 1 1
19 12300 1 1 24 ILE HG23 H -10.753 8.936 -0.773 1.00 . A A . 24 ILE HG23 1 1
19 12301 1 1 24 ILE N N -9.387 4.549 -0.951 1.00 . A A . 24 ILE N 1 1
19 12302 1 1 24 ILE O O -7.484 6.096 -2.334 1.00 . A A . 24 ILE O 1 1
19 12303 1 1 25 ARG C C -7.218 8.198 -4.270 1.00 . A A . 25 ARG C 1 1
19 12304 1 1 25 ARG CA C -8.150 7.123 -4.820 1.00 . A A . 25 ARG CA 1 1
19 12305 1 1 25 ARG CB C -8.904 7.661 -6.038 1.00 . A A . 25 ARG CB 1 1
19 12306 1 1 25 ARG CD C -8.706 8.840 -8.248 1.00 . A A . 25 ARG CD 1 1
19 12307 1 1 25 ARG CG C -8.007 7.954 -7.229 1.00 . A A . 25 ARG CG 1 1
19 12308 1 1 25 ARG CZ C -9.915 8.535 -10.368 1.00 . A A . 25 ARG CZ 1 1
19 12309 1 1 25 ARG H H -10.052 6.734 -3.978 1.00 . A A . 25 ARG H 1 1
19 12310 1 1 25 ARG HA H -7.560 6.271 -5.122 1.00 . A A . 25 ARG HA 1 1
19 12311 1 1 25 ARG HB2 H -9.642 6.933 -6.341 1.00 . A A . 25 ARG HB2 1 1
19 12312 1 1 25 ARG HB3 H -9.407 8.575 -5.760 1.00 . A A . 25 ARG HB3 1 1
19 12313 1 1 25 ARG HD2 H -9.358 9.524 -7.724 1.00 . A A . 25 ARG HD2 1 1
19 12314 1 1 25 ARG HD3 H -7.959 9.400 -8.791 1.00 . A A . 25 ARG HD3 1 1
19 12315 1 1 25 ARG HE H -9.733 7.145 -8.949 1.00 . A A . 25 ARG HE 1 1
19 12316 1 1 25 ARG HG2 H -7.117 8.457 -6.883 1.00 . A A . 25 ARG HG2 1 1
19 12317 1 1 25 ARG HG3 H -7.737 7.021 -7.702 1.00 . A A . 25 ARG HG3 1 1
19 12318 1 1 25 ARG HH11 H -9.073 10.355 -10.123 1.00 . A A . 25 ARG HH11 1 1
19 12319 1 1 25 ARG HH12 H -9.927 10.127 -11.613 1.00 . A A . 25 ARG HH12 1 1
19 12320 1 1 25 ARG HH21 H -10.861 6.832 -10.907 1.00 . A A . 25 ARG HH21 1 1
19 12321 1 1 25 ARG HH22 H -10.944 8.123 -12.057 1.00 . A A . 25 ARG HH22 1 1
19 12322 1 1 25 ARG N N -9.090 6.678 -3.799 1.00 . A A . 25 ARG N 1 1
19 12323 1 1 25 ARG NE N -9.499 8.063 -9.197 1.00 . A A . 25 ARG NE 1 1
19 12324 1 1 25 ARG NH1 N -9.614 9.775 -10.731 1.00 . A A . 25 ARG NH1 1 1
19 12325 1 1 25 ARG NH2 N -10.632 7.767 -11.177 1.00 . A A . 25 ARG NH2 1 1
19 12326 1 1 25 ARG O O -5.999 8.109 -4.414 1.00 . A A . 25 ARG O 1 1
19 12327 1 1 26 SER C C -6.004 9.785 -2.064 1.00 . A A . 26 SER C 1 1
19 12328 1 1 26 SER CA C -7.023 10.308 -3.072 1.00 . A A . 26 SER CA 1 1
19 12329 1 1 26 SER CB C -7.948 11.324 -2.400 1.00 . A A . 26 SER CB 1 1
19 12330 1 1 26 SER H H -8.777 9.228 -3.558 1.00 . A A . 26 SER H 1 1
19 12331 1 1 26 SER HA H -6.495 10.794 -3.880 1.00 . A A . 26 SER HA 1 1
19 12332 1 1 26 SER HB2 H -8.858 11.413 -2.973 1.00 . A A . 26 SER HB2 1 1
19 12333 1 1 26 SER HB3 H -8.183 10.987 -1.400 1.00 . A A . 26 SER HB3 1 1
19 12334 1 1 26 SER HG H -7.717 13.094 -1.591 1.00 . A A . 26 SER HG 1 1
19 12335 1 1 26 SER N N -7.801 9.213 -3.640 1.00 . A A . 26 SER N 1 1
19 12336 1 1 26 SER O O -4.806 10.031 -2.191 1.00 . A A . 26 SER O 1 1
19 12337 1 1 26 SER OG O -7.333 12.598 -2.319 1.00 . A A . 26 SER OG 1 1
19 12338 1 1 27 ASN C C -4.323 7.986 -0.634 1.00 . A A . 27 ASN C 1 1
19 12339 1 1 27 ASN CA C -5.626 8.502 -0.030 1.00 . A A . 27 ASN CA 1 1
19 12340 1 1 27 ASN CB C -6.342 7.370 0.709 1.00 . A A . 27 ASN CB 1 1
19 12341 1 1 27 ASN CG C -7.158 7.873 1.885 1.00 . A A . 27 ASN CG 1 1
19 12342 1 1 27 ASN H H -7.457 8.898 -1.014 1.00 . A A . 27 ASN H 1 1
19 12343 1 1 27 ASN HA H -5.396 9.290 0.672 1.00 . A A . 27 ASN HA 1 1
19 12344 1 1 27 ASN HB2 H -7.008 6.866 0.024 1.00 . A A . 27 ASN HB2 1 1
19 12345 1 1 27 ASN HB3 H -5.610 6.668 1.077 1.00 . A A . 27 ASN HB3 1 1
19 12346 1 1 27 ASN HD21 H -7.617 6.007 2.396 1.00 . A A . 27 ASN HD21 1 1
19 12347 1 1 27 ASN HD22 H -8.276 7.245 3.404 1.00 . A A . 27 ASN HD22 1 1
19 12348 1 1 27 ASN N N -6.492 9.061 -1.061 1.00 . A A . 27 ASN N 1 1
19 12349 1 1 27 ASN ND2 N -7.742 6.948 2.638 1.00 . A A . 27 ASN ND2 1 1
19 12350 1 1 27 ASN O O -3.256 8.106 -0.031 1.00 . A A . 27 ASN O 1 1
19 12351 1 1 27 ASN OD1 O -7.261 9.078 2.114 1.00 . A A . 27 ASN OD1 1 1
19 12352 1 1 28 LEU C C -2.319 8.001 -2.962 1.00 . A A . 28 LEU C 1 1
19 12353 1 1 28 LEU CA C -3.248 6.877 -2.515 1.00 . A A . 28 LEU CA 1 1
19 12354 1 1 28 LEU CB C -3.678 6.045 -3.724 1.00 . A A . 28 LEU CB 1 1
19 12355 1 1 28 LEU CD1 C -2.061 4.180 -4.161 1.00 . A A . 28 LEU CD1 1 1
19 12356 1 1 28 LEU CD2 C -3.018 5.475 -6.075 1.00 . A A . 28 LEU CD2 1 1
19 12357 1 1 28 LEU CG C -2.552 5.541 -4.628 1.00 . A A . 28 LEU CG 1 1
19 12358 1 1 28 LEU H H -5.296 7.346 -2.259 1.00 . A A . 28 LEU H 1 1
19 12359 1 1 28 LEU HA H -2.718 6.243 -1.821 1.00 . A A . 28 LEU HA 1 1
19 12360 1 1 28 LEU HB2 H -4.218 5.185 -3.358 1.00 . A A . 28 LEU HB2 1 1
19 12361 1 1 28 LEU HB3 H -4.339 6.653 -4.325 1.00 . A A . 28 LEU HB3 1 1
19 12362 1 1 28 LEU HD11 H -1.690 4.258 -3.150 1.00 . A A . 28 LEU HD11 1 1
19 12363 1 1 28 LEU HD12 H -1.268 3.841 -4.811 1.00 . A A . 28 LEU HD12 1 1
19 12364 1 1 28 LEU HD13 H -2.878 3.473 -4.192 1.00 . A A . 28 LEU HD13 1 1
19 12365 1 1 28 LEU HD21 H -3.880 6.112 -6.205 1.00 . A A . 28 LEU HD21 1 1
19 12366 1 1 28 LEU HD22 H -3.282 4.457 -6.321 1.00 . A A . 28 LEU HD22 1 1
19 12367 1 1 28 LEU HD23 H -2.222 5.808 -6.725 1.00 . A A . 28 LEU HD23 1 1
19 12368 1 1 28 LEU HG H -1.721 6.231 -4.574 1.00 . A A . 28 LEU HG 1 1
19 12369 1 1 28 LEU N N -4.419 7.412 -1.828 1.00 . A A . 28 LEU N 1 1
19 12370 1 1 28 LEU O O -1.139 8.021 -2.610 1.00 . A A . 28 LEU O 1 1
19 12371 1 1 29 ILE C C -1.037 10.500 -3.206 1.00 . A A . 29 ILE C 1 1
19 12372 1 1 29 ILE CA C -2.078 10.064 -4.230 1.00 . A A . 29 ILE CA 1 1
19 12373 1 1 29 ILE CB C -2.980 11.265 -4.572 1.00 . A A . 29 ILE CB 1 1
19 12374 1 1 29 ILE CD1 C -3.341 10.725 -7.033 1.00 . A A . 29 ILE CD1 1 1
19 12375 1 1 29 ILE CG1 C -3.976 10.886 -5.670 1.00 . A A . 29 ILE CG1 1 1
19 12376 1 1 29 ILE CG2 C -2.135 12.455 -5.004 1.00 . A A . 29 ILE CG2 1 1
19 12377 1 1 29 ILE H H -3.804 8.864 -3.985 1.00 . A A . 29 ILE H 1 1
19 12378 1 1 29 ILE HA H -1.572 9.751 -5.132 1.00 . A A . 29 ILE HA 1 1
19 12379 1 1 29 ILE HB H -3.523 11.543 -3.683 1.00 . A A . 29 ILE HB 1 1
19 12380 1 1 29 ILE HD11 H -2.432 10.149 -6.941 1.00 . A A . 29 ILE HD11 1 1
19 12381 1 1 29 ILE HD12 H -4.026 10.211 -7.691 1.00 . A A . 29 ILE HD12 1 1
19 12382 1 1 29 ILE HD13 H -3.111 11.697 -7.441 1.00 . A A . 29 ILE HD13 1 1
19 12383 1 1 29 ILE HG12 H -4.448 9.951 -5.412 1.00 . A A . 29 ILE HG12 1 1
19 12384 1 1 29 ILE HG13 H -4.730 11.657 -5.743 1.00 . A A . 29 ILE HG13 1 1
19 12385 1 1 29 ILE HG21 H -2.783 13.273 -5.284 1.00 . A A . 29 ILE HG21 1 1
19 12386 1 1 29 ILE HG22 H -1.503 12.762 -4.185 1.00 . A A . 29 ILE HG22 1 1
19 12387 1 1 29 ILE HG23 H -1.523 12.175 -5.847 1.00 . A A . 29 ILE HG23 1 1
19 12388 1 1 29 ILE N N -2.859 8.935 -3.738 1.00 . A A . 29 ILE N 1 1
19 12389 1 1 29 ILE O O 0.059 10.933 -3.563 1.00 . A A . 29 ILE O 1 1
19 12390 1 1 30 LYS C C 0.704 9.801 -0.771 1.00 . A A . 30 LYS C 1 1
19 12391 1 1 30 LYS CA C -0.479 10.760 -0.850 1.00 . A A . 30 LYS CA 1 1
19 12392 1 1 30 LYS CB C -1.225 10.779 0.486 1.00 . A A . 30 LYS CB 1 1
19 12393 1 1 30 LYS CD C -1.181 11.385 2.923 1.00 . A A . 30 LYS CD 1 1
19 12394 1 1 30 LYS CE C -1.307 10.089 3.710 1.00 . A A . 30 LYS CE 1 1
19 12395 1 1 30 LYS CG C -0.356 11.192 1.661 1.00 . A A . 30 LYS CG 1 1
19 12396 1 1 30 LYS H H -2.272 10.029 -1.706 1.00 . A A . 30 LYS H 1 1
19 12397 1 1 30 LYS HA H -0.110 11.752 -1.060 1.00 . A A . 30 LYS HA 1 1
19 12398 1 1 30 LYS HB2 H -2.051 11.471 0.414 1.00 . A A . 30 LYS HB2 1 1
19 12399 1 1 30 LYS HB3 H -1.612 9.789 0.682 1.00 . A A . 30 LYS HB3 1 1
19 12400 1 1 30 LYS HD2 H -0.702 12.126 3.546 1.00 . A A . 30 LYS HD2 1 1
19 12401 1 1 30 LYS HD3 H -2.169 11.727 2.649 1.00 . A A . 30 LYS HD3 1 1
19 12402 1 1 30 LYS HE2 H -0.421 9.496 3.546 1.00 . A A . 30 LYS HE2 1 1
19 12403 1 1 30 LYS HE3 H -1.391 10.328 4.760 1.00 . A A . 30 LYS HE3 1 1
19 12404 1 1 30 LYS HG2 H 0.381 10.424 1.840 1.00 . A A . 30 LYS HG2 1 1
19 12405 1 1 30 LYS HG3 H 0.140 12.121 1.421 1.00 . A A . 30 LYS HG3 1 1
19 12406 1 1 30 LYS HZ1 H -2.564 8.427 3.851 1.00 . A A . 30 LYS HZ1 1 1
19 12407 1 1 30 LYS HZ2 H -2.434 9.057 2.286 1.00 . A A . 30 LYS HZ2 1 1
19 12408 1 1 30 LYS HZ3 H -3.367 9.859 3.446 1.00 . A A . 30 LYS HZ3 1 1
19 12409 1 1 30 LYS N N -1.384 10.381 -1.929 1.00 . A A . 30 LYS N 1 1
19 12410 1 1 30 LYS NZ N -2.502 9.303 3.295 1.00 . A A . 30 LYS NZ 1 1
19 12411 1 1 30 LYS O O 1.858 10.226 -0.704 1.00 . A A . 30 LYS O 1 1
19 12412 1 1 31 HIS C C 2.521 7.728 -1.772 1.00 . A A . 31 HIS C 1 1
19 12413 1 1 31 HIS CA C 1.451 7.485 -0.712 1.00 . A A . 31 HIS CA 1 1
19 12414 1 1 31 HIS CB C 0.844 6.093 -0.893 1.00 . A A . 31 HIS CB 1 1
19 12415 1 1 31 HIS CD2 C 2.235 4.733 -2.609 1.00 . A A . 31 HIS CD2 1 1
19 12416 1 1 31 HIS CE1 C 3.311 3.444 -1.199 1.00 . A A . 31 HIS CE1 1 1
19 12417 1 1 31 HIS CG C 1.829 5.066 -1.361 1.00 . A A . 31 HIS CG 1 1
19 12418 1 1 31 HIS H H -0.527 8.227 -0.835 1.00 . A A . 31 HIS H 1 1
19 12419 1 1 31 HIS HA H 1.909 7.544 0.264 1.00 . A A . 31 HIS HA 1 1
19 12420 1 1 31 HIS HB2 H 0.440 5.758 0.051 1.00 . A A . 31 HIS HB2 1 1
19 12421 1 1 31 HIS HB3 H 0.048 6.147 -1.621 1.00 . A A . 31 HIS HB3 1 1
19 12422 1 1 31 HIS HD1 H 2.444 4.238 0.476 1.00 . A A . 31 HIS HD1 1 1
19 12423 1 1 31 HIS HD2 H 1.898 5.180 -3.534 1.00 . A A . 31 HIS HD2 1 1
19 12424 1 1 31 HIS HE1 H 3.971 2.692 -0.792 1.00 . A A . 31 HIS HE1 1 1
19 12425 1 1 31 HIS N N 0.411 8.504 -0.781 1.00 . A A . 31 HIS N 1 1
19 12426 1 1 31 HIS ND1 N 2.520 4.239 -0.501 1.00 . A A . 31 HIS ND1 1 1
19 12427 1 1 31 HIS NE2 N 3.156 3.723 -2.481 1.00 . A A . 31 HIS NE2 1 1
19 12428 1 1 31 HIS O O 3.709 7.523 -1.526 1.00 . A A . 31 HIS O 1 1
19 12429 1 1 32 GLN C C 4.216 9.234 -3.565 1.00 . A A . 32 GLN C 1 1
19 12430 1 1 32 GLN CA C 3.011 8.433 -4.049 1.00 . A A . 32 GLN CA 1 1
19 12431 1 1 32 GLN CB C 2.296 9.191 -5.169 1.00 . A A . 32 GLN CB 1 1
19 12432 1 1 32 GLN CD C 0.237 7.770 -5.518 1.00 . A A . 32 GLN CD 1 1
19 12433 1 1 32 GLN CG C 1.528 8.288 -6.120 1.00 . A A . 32 GLN CG 1 1
19 12434 1 1 32 GLN H H 1.131 8.307 -3.087 1.00 . A A . 32 GLN H 1 1
19 12435 1 1 32 GLN HA H 3.356 7.484 -4.432 1.00 . A A . 32 GLN HA 1 1
19 12436 1 1 32 GLN HB2 H 1.601 9.889 -4.728 1.00 . A A . 32 GLN HB2 1 1
19 12437 1 1 32 GLN HB3 H 3.030 9.739 -5.741 1.00 . A A . 32 GLN HB3 1 1
19 12438 1 1 32 GLN HE21 H -0.780 8.373 -7.117 1.00 . A A . 32 GLN HE21 1 1
19 12439 1 1 32 GLN HE22 H -1.711 7.607 -5.880 1.00 . A A . 32 GLN HE22 1 1
19 12440 1 1 32 GLN HG2 H 1.291 8.847 -7.014 1.00 . A A . 32 GLN HG2 1 1
19 12441 1 1 32 GLN HG3 H 2.152 7.445 -6.379 1.00 . A A . 32 GLN HG3 1 1
19 12442 1 1 32 GLN N N 2.090 8.164 -2.951 1.00 . A A . 32 GLN N 1 1
19 12443 1 1 32 GLN NE2 N -0.863 7.933 -6.244 1.00 . A A . 32 GLN NE2 1 1
19 12444 1 1 32 GLN O O 5.263 9.254 -4.213 1.00 . A A . 32 GLN O 1 1
19 12445 1 1 32 GLN OE1 O 0.228 7.228 -4.413 1.00 . A A . 32 GLN OE1 1 1
19 12446 1 1 33 LYS C C 6.392 9.857 -1.647 1.00 . A A . 33 LYS C 1 1
19 12447 1 1 33 LYS CA C 5.135 10.696 -1.849 1.00 . A A . 33 LYS CA 1 1
19 12448 1 1 33 LYS CB C 4.692 11.300 -0.515 1.00 . A A . 33 LYS CB 1 1
19 12449 1 1 33 LYS CD C 3.664 13.279 0.641 1.00 . A A . 33 LYS CD 1 1
19 12450 1 1 33 LYS CE C 2.480 14.234 0.613 1.00 . A A . 33 LYS CE 1 1
19 12451 1 1 33 LYS CG C 3.792 12.515 -0.666 1.00 . A A . 33 LYS CG 1 1
19 12452 1 1 33 LYS H H 3.202 9.838 -1.951 1.00 . A A . 33 LYS H 1 1
19 12453 1 1 33 LYS HA H 5.357 11.495 -2.541 1.00 . A A . 33 LYS HA 1 1
19 12454 1 1 33 LYS HB2 H 4.157 10.549 0.047 1.00 . A A . 33 LYS HB2 1 1
19 12455 1 1 33 LYS HB3 H 5.570 11.596 0.041 1.00 . A A . 33 LYS HB3 1 1
19 12456 1 1 33 LYS HD2 H 3.524 12.575 1.448 1.00 . A A . 33 LYS HD2 1 1
19 12457 1 1 33 LYS HD3 H 4.569 13.846 0.807 1.00 . A A . 33 LYS HD3 1 1
19 12458 1 1 33 LYS HE2 H 2.725 15.072 -0.022 1.00 . A A . 33 LYS HE2 1 1
19 12459 1 1 33 LYS HE3 H 1.624 13.715 0.210 1.00 . A A . 33 LYS HE3 1 1
19 12460 1 1 33 LYS HG2 H 4.211 13.171 -1.415 1.00 . A A . 33 LYS HG2 1 1
19 12461 1 1 33 LYS HG3 H 2.811 12.187 -0.979 1.00 . A A . 33 LYS HG3 1 1
19 12462 1 1 33 LYS HZ1 H 1.214 14.381 2.268 1.00 . A A . 33 LYS HZ1 1 1
19 12463 1 1 33 LYS HZ2 H 2.118 15.780 1.971 1.00 . A A . 33 LYS HZ2 1 1
19 12464 1 1 33 LYS HZ3 H 2.859 14.424 2.659 1.00 . A A . 33 LYS HZ3 1 1
19 12465 1 1 33 LYS N N 4.061 9.893 -2.422 1.00 . A A . 33 LYS N 1 1
19 12466 1 1 33 LYS NZ N 2.144 14.740 1.973 1.00 . A A . 33 LYS NZ 1 1
19 12467 1 1 33 LYS O O 7.509 10.337 -1.847 1.00 . A A . 33 LYS O 1 1
19 12468 1 1 34 ILE C C 8.113 7.467 -2.310 1.00 . A A . 34 ILE C 1 1
19 12469 1 1 34 ILE CA C 7.323 7.696 -1.026 1.00 . A A . 34 ILE CA 1 1
19 12470 1 1 34 ILE CB C 6.846 6.337 -0.480 1.00 . A A . 34 ILE CB 1 1
19 12471 1 1 34 ILE CD1 C 6.242 4.063 -1.451 1.00 . A A . 34 ILE CD1 1 1
19 12472 1 1 34 ILE CG1 C 6.092 5.564 -1.564 1.00 . A A . 34 ILE CG1 1 1
19 12473 1 1 34 ILE CG2 C 5.967 6.537 0.745 1.00 . A A . 34 ILE CG2 1 1
19 12474 1 1 34 ILE H H 5.290 8.278 -1.110 1.00 . A A . 34 ILE H 1 1
19 12475 1 1 34 ILE HA H 7.974 8.148 -0.291 1.00 . A A . 34 ILE HA 1 1
19 12476 1 1 34 ILE HB H 7.714 5.770 -0.181 1.00 . A A . 34 ILE HB 1 1
19 12477 1 1 34 ILE HD11 H 5.713 3.587 -2.264 1.00 . A A . 34 ILE HD11 1 1
19 12478 1 1 34 ILE HD12 H 7.288 3.801 -1.501 1.00 . A A . 34 ILE HD12 1 1
19 12479 1 1 34 ILE HD13 H 5.831 3.730 -0.510 1.00 . A A . 34 ILE HD13 1 1
19 12480 1 1 34 ILE HG12 H 5.041 5.798 -1.499 1.00 . A A . 34 ILE HG12 1 1
19 12481 1 1 34 ILE HG13 H 6.464 5.863 -2.534 1.00 . A A . 34 ILE HG13 1 1
19 12482 1 1 34 ILE HG21 H 5.096 7.115 0.471 1.00 . A A . 34 ILE HG21 1 1
19 12483 1 1 34 ILE HG22 H 5.655 5.576 1.124 1.00 . A A . 34 ILE HG22 1 1
19 12484 1 1 34 ILE HG23 H 6.523 7.063 1.506 1.00 . A A . 34 ILE HG23 1 1
19 12485 1 1 34 ILE N N 6.204 8.602 -1.252 1.00 . A A . 34 ILE N 1 1
19 12486 1 1 34 ILE O O 9.247 6.987 -2.277 1.00 . A A . 34 ILE O 1 1
19 12487 1 1 35 HIS C C 8.720 8.977 -5.235 1.00 . A A . 35 HIS C 1 1
19 12488 1 1 35 HIS CA C 8.156 7.650 -4.737 1.00 . A A . 35 HIS CA 1 1
19 12489 1 1 35 HIS CB C 7.165 7.089 -5.758 1.00 . A A . 35 HIS CB 1 1
19 12490 1 1 35 HIS CD2 C 5.566 5.272 -4.825 1.00 . A A . 35 HIS CD2 1 1
19 12491 1 1 35 HIS CE1 C 6.753 3.503 -5.342 1.00 . A A . 35 HIS CE1 1 1
19 12492 1 1 35 HIS CG C 6.694 5.704 -5.436 1.00 . A A . 35 HIS CG 1 1
19 12493 1 1 35 HIS H H 6.604 8.193 -3.402 1.00 . A A . 35 HIS H 1 1
19 12494 1 1 35 HIS HA H 8.969 6.951 -4.615 1.00 . A A . 35 HIS HA 1 1
19 12495 1 1 35 HIS HB2 H 6.299 7.732 -5.801 1.00 . A A . 35 HIS HB2 1 1
19 12496 1 1 35 HIS HB3 H 7.637 7.062 -6.730 1.00 . A A . 35 HIS HB3 1 1
19 12497 1 1 35 HIS HD1 H 8.287 4.554 -6.197 1.00 . A A . 35 HIS HD1 1 1
19 12498 1 1 35 HIS HD2 H 4.765 5.891 -4.445 1.00 . A A . 35 HIS HD2 1 1
19 12499 1 1 35 HIS HE1 H 7.076 2.479 -5.452 1.00 . A A . 35 HIS HE1 1 1
19 12500 1 1 35 HIS N N 7.508 7.816 -3.441 1.00 . A A . 35 HIS N 1 1
19 12501 1 1 35 HIS ND1 N 7.417 4.572 -5.746 1.00 . A A . 35 HIS ND1 1 1
19 12502 1 1 35 HIS NE2 N 5.626 3.901 -4.780 1.00 . A A . 35 HIS NE2 1 1
19 12503 1 1 35 HIS O O 9.469 9.019 -6.212 1.00 . A A . 35 HIS O 1 1
19 12504 1 1 36 THR C C 9.660 12.012 -3.821 1.00 . A A . 36 THR C 1 1
19 12505 1 1 36 THR CA C 8.823 11.390 -4.933 1.00 . A A . 36 THR CA 1 1
19 12506 1 1 36 THR CB C 7.647 12.329 -5.261 1.00 . A A . 36 THR CB 1 1
19 12507 1 1 36 THR CG2 C 6.921 11.869 -6.516 1.00 . A A . 36 THR CG2 1 1
19 12508 1 1 36 THR H H 7.756 9.965 -3.789 1.00 . A A . 36 THR H 1 1
19 12509 1 1 36 THR HA H 9.435 11.291 -5.818 1.00 . A A . 36 THR HA 1 1
19 12510 1 1 36 THR HB H 8.035 13.323 -5.431 1.00 . A A . 36 THR HB 1 1
19 12511 1 1 36 THR HG1 H 5.905 12.769 -4.446 1.00 . A A . 36 THR HG1 1 1
19 12512 1 1 36 THR HG21 H 6.929 10.791 -6.561 1.00 . A A . 36 THR HG21 1 1
19 12513 1 1 36 THR HG22 H 7.419 12.269 -7.387 1.00 . A A . 36 THR HG22 1 1
19 12514 1 1 36 THR HG23 H 5.901 12.222 -6.491 1.00 . A A . 36 THR HG23 1 1
19 12515 1 1 36 THR N N 8.355 10.062 -4.558 1.00 . A A . 36 THR N 1 1
19 12516 1 1 36 THR O O 9.128 12.466 -2.808 1.00 . A A . 36 THR O 1 1
19 12517 1 1 36 THR OG1 O 6.730 12.368 -4.161 1.00 . A A . 36 THR OG1 1 1
19 12518 1 1 37 LYS C C 12.691 13.748 -3.633 1.00 . A A . 37 LYS C 1 1
19 12519 1 1 37 LYS CA C 11.887 12.600 -3.031 1.00 . A A . 37 LYS CA 1 1
19 12520 1 1 37 LYS CB C 12.835 11.521 -2.502 1.00 . A A . 37 LYS CB 1 1
19 12521 1 1 37 LYS CD C 14.340 9.634 -3.198 1.00 . A A . 37 LYS CD 1 1
19 12522 1 1 37 LYS CE C 15.533 9.691 -2.257 1.00 . A A . 37 LYS CE 1 1
19 12523 1 1 37 LYS CG C 13.830 11.025 -3.537 1.00 . A A . 37 LYS CG 1 1
19 12524 1 1 37 LYS H H 11.340 11.655 -4.845 1.00 . A A . 37 LYS H 1 1
19 12525 1 1 37 LYS HA H 11.295 12.981 -2.213 1.00 . A A . 37 LYS HA 1 1
19 12526 1 1 37 LYS HB2 H 13.387 11.924 -1.665 1.00 . A A . 37 LYS HB2 1 1
19 12527 1 1 37 LYS HB3 H 12.249 10.679 -2.164 1.00 . A A . 37 LYS HB3 1 1
19 12528 1 1 37 LYS HD2 H 13.547 9.076 -2.723 1.00 . A A . 37 LYS HD2 1 1
19 12529 1 1 37 LYS HD3 H 14.636 9.137 -4.111 1.00 . A A . 37 LYS HD3 1 1
19 12530 1 1 37 LYS HE2 H 16.361 10.151 -2.774 1.00 . A A . 37 LYS HE2 1 1
19 12531 1 1 37 LYS HE3 H 15.268 10.290 -1.398 1.00 . A A . 37 LYS HE3 1 1
19 12532 1 1 37 LYS HG2 H 13.347 10.995 -4.502 1.00 . A A . 37 LYS HG2 1 1
19 12533 1 1 37 LYS HG3 H 14.668 11.707 -3.572 1.00 . A A . 37 LYS HG3 1 1
19 12534 1 1 37 LYS HZ1 H 15.967 8.304 -0.757 1.00 . A A . 37 LYS HZ1 1 1
19 12535 1 1 37 LYS HZ2 H 16.886 8.104 -2.163 1.00 . A A . 37 LYS HZ2 1 1
19 12536 1 1 37 LYS HZ3 H 15.265 7.623 -2.138 1.00 . A A . 37 LYS HZ3 1 1
19 12537 1 1 37 LYS N N 10.975 12.031 -4.017 1.00 . A A . 37 LYS N 1 1
19 12538 1 1 37 LYS NZ N 15.941 8.336 -1.796 1.00 . A A . 37 LYS NZ 1 1
19 12539 1 1 37 LYS O O 12.510 14.100 -4.798 1.00 . A A . 37 LYS O 1 1
19 12540 1 1 38 GLN C C 15.807 14.947 -3.663 1.00 . A A . 38 GLN C 1 1
19 12541 1 1 38 GLN CA C 14.412 15.433 -3.286 1.00 . A A . 38 GLN CA 1 1
19 12542 1 1 38 GLN CB C 14.508 16.506 -2.200 1.00 . A A . 38 GLN CB 1 1
19 12543 1 1 38 GLN CD C 15.147 17.038 0.185 1.00 . A A . 38 GLN CD 1 1
19 12544 1 1 38 GLN CG C 14.836 15.951 -0.824 1.00 . A A . 38 GLN CG 1 1
19 12545 1 1 38 GLN H H 13.678 14.000 -1.913 1.00 . A A . 38 GLN H 1 1
19 12546 1 1 38 GLN HA H 13.945 15.861 -4.161 1.00 . A A . 38 GLN HA 1 1
19 12547 1 1 38 GLN HB2 H 15.279 17.210 -2.474 1.00 . A A . 38 GLN HB2 1 1
19 12548 1 1 38 GLN HB3 H 13.563 17.025 -2.139 1.00 . A A . 38 GLN HB3 1 1
19 12549 1 1 38 GLN HE21 H 16.151 15.742 1.310 1.00 . A A . 38 GLN HE21 1 1
19 12550 1 1 38 GLN HE22 H 16.081 17.360 1.910 1.00 . A A . 38 GLN HE22 1 1
19 12551 1 1 38 GLN HG2 H 13.990 15.382 -0.468 1.00 . A A . 38 GLN HG2 1 1
19 12552 1 1 38 GLN HG3 H 15.695 15.301 -0.908 1.00 . A A . 38 GLN HG3 1 1
19 12553 1 1 38 GLN N N 13.580 14.326 -2.831 1.00 . A A . 38 GLN N 1 1
19 12554 1 1 38 GLN NE2 N 15.865 16.678 1.243 1.00 . A A . 38 GLN NE2 1 1
19 12555 1 1 38 GLN O O 16.720 14.947 -2.837 1.00 . A A . 38 GLN O 1 1
19 12556 1 1 38 GLN OE1 O 14.746 18.190 0.017 1.00 . A A . 38 GLN OE1 1 1
19 12557 1 1 39 LYS C C 17.671 14.787 -6.666 1.00 . A A . 39 LYS C 1 1
19 12558 1 1 39 LYS CA C 17.250 14.043 -5.403 1.00 . A A . 39 LYS CA 1 1
19 12559 1 1 39 LYS CB C 17.174 12.541 -5.684 1.00 . A A . 39 LYS CB 1 1
19 12560 1 1 39 LYS CD C 18.372 10.446 -6.381 1.00 . A A . 39 LYS CD 1 1
19 12561 1 1 39 LYS CE C 19.723 9.764 -6.233 1.00 . A A . 39 LYS CE 1 1
19 12562 1 1 39 LYS CG C 18.482 11.948 -6.179 1.00 . A A . 39 LYS CG 1 1
19 12563 1 1 39 LYS H H 15.200 14.556 -5.527 1.00 . A A . 39 LYS H 1 1
19 12564 1 1 39 LYS HA H 17.986 14.220 -4.633 1.00 . A A . 39 LYS HA 1 1
19 12565 1 1 39 LYS HB2 H 16.893 12.031 -4.775 1.00 . A A . 39 LYS HB2 1 1
19 12566 1 1 39 LYS HB3 H 16.417 12.365 -6.434 1.00 . A A . 39 LYS HB3 1 1
19 12567 1 1 39 LYS HD2 H 17.694 10.041 -5.644 1.00 . A A . 39 LYS HD2 1 1
19 12568 1 1 39 LYS HD3 H 17.987 10.252 -7.372 1.00 . A A . 39 LYS HD3 1 1
19 12569 1 1 39 LYS HE2 H 19.684 8.805 -6.727 1.00 . A A . 39 LYS HE2 1 1
19 12570 1 1 39 LYS HE3 H 20.476 10.379 -6.703 1.00 . A A . 39 LYS HE3 1 1
19 12571 1 1 39 LYS HG2 H 18.742 12.409 -7.121 1.00 . A A . 39 LYS HG2 1 1
19 12572 1 1 39 LYS HG3 H 19.256 12.149 -5.452 1.00 . A A . 39 LYS HG3 1 1
19 12573 1 1 39 LYS HZ1 H 20.398 8.578 -4.651 1.00 . A A . 39 LYS HZ1 1 1
19 12574 1 1 39 LYS HZ2 H 19.266 9.749 -4.195 1.00 . A A . 39 LYS HZ2 1 1
19 12575 1 1 39 LYS HZ3 H 20.859 10.201 -4.536 1.00 . A A . 39 LYS HZ3 1 1
19 12576 1 1 39 LYS N N 15.966 14.532 -4.915 1.00 . A A . 39 LYS N 1 1
19 12577 1 1 39 LYS NZ N 20.087 9.558 -4.804 1.00 . A A . 39 LYS NZ 1 1
19 12578 1 1 39 LYS O O 16.887 14.973 -7.596 1.00 . A A . 39 LYS O 1 1
19 12579 1 1 40 PRO C C 19.660 15.061 -9.075 1.00 . A A . 40 PRO C 1 1
19 12580 1 1 40 PRO CA C 19.494 15.951 -7.848 1.00 . A A . 40 PRO CA 1 1
19 12581 1 1 40 PRO CB C 20.859 16.423 -7.341 1.00 . A A . 40 PRO CB 1 1
19 12582 1 1 40 PRO CD C 19.931 15.036 -5.630 1.00 . A A . 40 PRO CD 1 1
19 12583 1 1 40 PRO CG C 21.225 15.449 -6.275 1.00 . A A . 40 PRO CG 1 1
19 12584 1 1 40 PRO HA H 18.887 16.807 -8.105 1.00 . A A . 40 PRO HA 1 1
19 12585 1 1 40 PRO HB2 H 21.572 16.407 -8.153 1.00 . A A . 40 PRO HB2 1 1
19 12586 1 1 40 PRO HB3 H 20.774 17.425 -6.948 1.00 . A A . 40 PRO HB3 1 1
19 12587 1 1 40 PRO HD2 H 19.976 14.002 -5.322 1.00 . A A . 40 PRO HD2 1 1
19 12588 1 1 40 PRO HD3 H 19.709 15.673 -4.786 1.00 . A A . 40 PRO HD3 1 1
19 12589 1 1 40 PRO HG2 H 21.716 14.593 -6.712 1.00 . A A . 40 PRO HG2 1 1
19 12590 1 1 40 PRO HG3 H 21.869 15.924 -5.550 1.00 . A A . 40 PRO HG3 1 1
19 12591 1 1 40 PRO N N 18.940 15.222 -6.703 1.00 . A A . 40 PRO N 1 1
19 12592 1 1 40 PRO O O 19.418 13.856 -9.018 1.00 . A A . 40 PRO O 1 1
19 12593 1 1 41 SER C C 21.487 14.012 -11.332 1.00 . A A . 41 SER C 1 1
19 12594 1 1 41 SER CA C 20.270 14.926 -11.428 1.00 . A A . 41 SER CA 1 1
19 12595 1 1 41 SER CB C 20.437 15.896 -12.600 1.00 . A A . 41 SER CB 1 1
19 12596 1 1 41 SER H H 20.251 16.628 -10.168 1.00 . A A . 41 SER H 1 1
19 12597 1 1 41 SER HA H 19.392 14.321 -11.596 1.00 . A A . 41 SER HA 1 1
19 12598 1 1 41 SER HB2 H 20.527 15.335 -13.518 1.00 . A A . 41 SER HB2 1 1
19 12599 1 1 41 SER HB3 H 19.573 16.542 -12.655 1.00 . A A . 41 SER HB3 1 1
19 12600 1 1 41 SER HG H 22.360 16.223 -12.778 1.00 . A A . 41 SER HG 1 1
19 12601 1 1 41 SER N N 20.075 15.664 -10.185 1.00 . A A . 41 SER N 1 1
19 12602 1 1 41 SER O O 22.606 14.470 -11.104 1.00 . A A . 41 SER O 1 1
19 12603 1 1 41 SER OG O 21.596 16.695 -12.439 1.00 . A A . 41 SER OG 1 1
19 12604 1 1 42 GLY C C 22.090 10.524 -12.284 1.00 . A A . 42 GLY C 1 1
19 12605 1 1 42 GLY CA C 22.346 11.754 -11.436 1.00 . A A . 42 GLY CA 1 1
19 12606 1 1 42 GLY H H 20.346 12.405 -11.685 1.00 . A A . 42 GLY H 1 1
19 12607 1 1 42 GLY HA2 H 23.254 12.229 -11.774 1.00 . A A . 42 GLY HA2 1 1
19 12608 1 1 42 GLY HA3 H 22.473 11.447 -10.408 1.00 . A A . 42 GLY HA3 1 1
19 12609 1 1 42 GLY N N 21.259 12.713 -11.507 1.00 . A A . 42 GLY N 1 1
19 12610 1 1 42 GLY O O 21.568 9.514 -11.811 1.00 . A A . 42 GLY O 1 1
19 12611 1 1 43 PRO C C 23.200 8.319 -14.218 1.00 . A A . 43 PRO C 1 1
19 12612 1 1 43 PRO CA C 22.276 9.495 -14.515 1.00 . A A . 43 PRO CA 1 1
19 12613 1 1 43 PRO CB C 22.625 10.121 -15.868 1.00 . A A . 43 PRO CB 1 1
19 12614 1 1 43 PRO CD C 23.087 11.774 -14.203 1.00 . A A . 43 PRO CD 1 1
19 12615 1 1 43 PRO CG C 23.541 11.249 -15.538 1.00 . A A . 43 PRO CG 1 1
19 12616 1 1 43 PRO HA H 21.252 9.152 -14.530 1.00 . A A . 43 PRO HA 1 1
19 12617 1 1 43 PRO HB2 H 23.112 9.386 -16.493 1.00 . A A . 43 PRO HB2 1 1
19 12618 1 1 43 PRO HB3 H 21.725 10.472 -16.350 1.00 . A A . 43 PRO HB3 1 1
19 12619 1 1 43 PRO HD2 H 23.933 12.117 -13.626 1.00 . A A . 43 PRO HD2 1 1
19 12620 1 1 43 PRO HD3 H 22.369 12.570 -14.335 1.00 . A A . 43 PRO HD3 1 1
19 12621 1 1 43 PRO HG2 H 24.557 10.891 -15.474 1.00 . A A . 43 PRO HG2 1 1
19 12622 1 1 43 PRO HG3 H 23.460 12.020 -16.290 1.00 . A A . 43 PRO HG3 1 1
19 12623 1 1 43 PRO N N 22.460 10.601 -13.571 1.00 . A A . 43 PRO N 1 1
19 12624 1 1 43 PRO O O 22.920 7.184 -14.603 1.00 . A A . 43 PRO O 1 1
19 12625 1 1 44 SER C C 25.822 6.894 -14.440 1.00 . A A . 44 SER C 1 1
19 12626 1 1 44 SER CA C 25.271 7.564 -13.185 1.00 . A A . 44 SER CA 1 1
19 12627 1 1 44 SER CB C 24.625 6.516 -12.275 1.00 . A A . 44 SER CB 1 1
19 12628 1 1 44 SER H H 24.471 9.523 -13.252 1.00 . A A . 44 SER H 1 1
19 12629 1 1 44 SER HA H 26.085 8.035 -12.655 1.00 . A A . 44 SER HA 1 1
19 12630 1 1 44 SER HB2 H 24.085 7.014 -11.485 1.00 . A A . 44 SER HB2 1 1
19 12631 1 1 44 SER HB3 H 23.942 5.913 -12.855 1.00 . A A . 44 SER HB3 1 1
19 12632 1 1 44 SER HG H 26.466 6.089 -11.759 1.00 . A A . 44 SER HG 1 1
19 12633 1 1 44 SER N N 24.303 8.599 -13.531 1.00 . A A . 44 SER N 1 1
19 12634 1 1 44 SER O O 25.929 5.670 -14.507 1.00 . A A . 44 SER O 1 1
19 12635 1 1 44 SER OG O 25.604 5.670 -11.698 1.00 . A A . 44 SER OG 1 1
19 12636 1 1 45 SER C C 25.732 6.219 -17.338 1.00 . A A . 45 SER C 1 1
19 12637 1 1 45 SER CA C 26.708 7.194 -16.687 1.00 . A A . 45 SER CA 1 1
19 12638 1 1 45 SER CB C 28.052 6.504 -16.447 1.00 . A A . 45 SER CB 1 1
19 12639 1 1 45 SER H H 26.062 8.675 -15.318 1.00 . A A . 45 SER H 1 1
19 12640 1 1 45 SER HA H 26.857 8.033 -17.351 1.00 . A A . 45 SER HA 1 1
19 12641 1 1 45 SER HB2 H 27.954 5.803 -15.633 1.00 . A A . 45 SER HB2 1 1
19 12642 1 1 45 SER HB3 H 28.348 5.977 -17.343 1.00 . A A . 45 SER HB3 1 1
19 12643 1 1 45 SER HG H 29.917 7.099 -16.370 1.00 . A A . 45 SER HG 1 1
19 12644 1 1 45 SER N N 26.171 7.707 -15.432 1.00 . A A . 45 SER N 1 1
19 12645 1 1 45 SER O O 26.125 5.155 -17.815 1.00 . A A . 45 SER O 1 1
19 12646 1 1 45 SER OG O 29.058 7.447 -16.119 1.00 . A A . 45 SER OG 1 1
19 12647 1 1 46 GLY C C 23.696 4.268 -17.687 1.00 . A A . 46 GLY C 1 1
19 12648 1 1 46 GLY CA C 23.442 5.739 -17.947 1.00 . A A . 46 GLY CA 1 1
19 12649 1 1 46 GLY H H 24.200 7.451 -16.957 1.00 . A A . 46 GLY H 1 1
19 12650 1 1 46 GLY HA2 H 22.478 6.005 -17.537 1.00 . A A . 46 GLY HA2 1 1
19 12651 1 1 46 GLY HA3 H 23.427 5.907 -19.014 1.00 . A A . 46 GLY HA3 1 1
19 12652 1 1 46 GLY N N 24.455 6.591 -17.353 1.00 . A A . 46 GLY N 1 1
19 12653 1 1 46 GLY O O 24.108 3.917 -16.582 1.00 . A A . 46 GLY O 1 1
19 12654 2 2 1 ZN ZN ZN 4.029 2.974 -4.237 1.00 . B A . 201 ZN ZN 1 1
20 12655 1 1 1 GLY C C -1.476 -18.333 5.629 1.00 . A A . 1 GLY C 1 1
20 12656 1 1 1 GLY CA C -1.036 -17.643 6.905 1.00 . A A . 1 GLY CA 1 1
20 12657 1 1 1 GLY H1 H -0.986 -15.781 5.898 1.00 . A A . 1 GLY H1 1 1
20 12658 1 1 1 GLY HA2 H -0.194 -18.177 7.319 1.00 . A A . 1 GLY HA2 1 1
20 12659 1 1 1 GLY HA3 H -1.850 -17.670 7.614 1.00 . A A . 1 GLY HA3 1 1
20 12660 1 1 1 GLY N N -0.652 -16.260 6.685 1.00 . A A . 1 GLY N 1 1
20 12661 1 1 1 GLY O O -1.958 -17.685 4.700 1.00 . A A . 1 GLY O 1 1
20 12662 1 1 2 SER C C -3.187 -20.695 4.394 1.00 . A A . 2 SER C 1 1
20 12663 1 1 2 SER CA C -1.685 -20.428 4.408 1.00 . A A . 2 SER CA 1 1
20 12664 1 1 2 SER CB C -0.920 -21.752 4.379 1.00 . A A . 2 SER CB 1 1
20 12665 1 1 2 SER H H -0.917 -20.110 6.355 1.00 . A A . 2 SER H 1 1
20 12666 1 1 2 SER HA H -1.425 -19.853 3.532 1.00 . A A . 2 SER HA 1 1
20 12667 1 1 2 SER HB2 H -1.428 -22.445 3.725 1.00 . A A . 2 SER HB2 1 1
20 12668 1 1 2 SER HB3 H 0.081 -21.579 4.012 1.00 . A A . 2 SER HB3 1 1
20 12669 1 1 2 SER HG H -1.607 -22.060 6.188 1.00 . A A . 2 SER HG 1 1
20 12670 1 1 2 SER N N -1.307 -19.650 5.582 1.00 . A A . 2 SER N 1 1
20 12671 1 1 2 SER O O -3.747 -21.104 3.376 1.00 . A A . 2 SER O 1 1
20 12672 1 1 2 SER OG O -0.840 -22.323 5.674 1.00 . A A . 2 SER OG 1 1
20 12673 1 1 3 SER C C -5.946 -19.489 6.327 1.00 . A A . 3 SER C 1 1
20 12674 1 1 3 SER CA C -5.271 -20.678 5.652 1.00 . A A . 3 SER CA 1 1
20 12675 1 1 3 SER CB C -5.549 -21.956 6.446 1.00 . A A . 3 SER CB 1 1
20 12676 1 1 3 SER H H -3.333 -20.135 6.307 1.00 . A A . 3 SER H 1 1
20 12677 1 1 3 SER HA H -5.675 -20.788 4.656 1.00 . A A . 3 SER HA 1 1
20 12678 1 1 3 SER HB2 H -6.615 -22.123 6.493 1.00 . A A . 3 SER HB2 1 1
20 12679 1 1 3 SER HB3 H -5.075 -22.793 5.953 1.00 . A A . 3 SER HB3 1 1
20 12680 1 1 3 SER HG H -5.678 -21.393 8.318 1.00 . A A . 3 SER HG 1 1
20 12681 1 1 3 SER N N -3.834 -20.460 5.531 1.00 . A A . 3 SER N 1 1
20 12682 1 1 3 SER O O -6.115 -19.466 7.546 1.00 . A A . 3 SER O 1 1
20 12683 1 1 3 SER OG O -5.043 -21.856 7.766 1.00 . A A . 3 SER OG 1 1
20 12684 1 1 4 GLY C C -8.479 -17.506 6.220 1.00 . A A . 4 GLY C 1 1
20 12685 1 1 4 GLY CA C -6.983 -17.320 6.063 1.00 . A A . 4 GLY CA 1 1
20 12686 1 1 4 GLY H H -6.169 -18.573 4.561 1.00 . A A . 4 GLY H 1 1
20 12687 1 1 4 GLY HA2 H -6.555 -17.094 7.028 1.00 . A A . 4 GLY HA2 1 1
20 12688 1 1 4 GLY HA3 H -6.803 -16.489 5.397 1.00 . A A . 4 GLY HA3 1 1
20 12689 1 1 4 GLY N N -6.330 -18.500 5.525 1.00 . A A . 4 GLY N 1 1
20 12690 1 1 4 GLY O O -8.936 -18.548 6.688 1.00 . A A . 4 GLY O 1 1
20 12691 1 1 5 SER C C -11.341 -16.573 4.552 1.00 . A A . 5 SER C 1 1
20 12692 1 1 5 SER CA C -10.697 -16.545 5.934 1.00 . A A . 5 SER CA 1 1
20 12693 1 1 5 SER CB C -11.217 -15.344 6.727 1.00 . A A . 5 SER CB 1 1
20 12694 1 1 5 SER H H -8.819 -15.686 5.464 1.00 . A A . 5 SER H 1 1
20 12695 1 1 5 SER HA H -10.958 -17.452 6.459 1.00 . A A . 5 SER HA 1 1
20 12696 1 1 5 SER HB2 H -10.990 -15.481 7.774 1.00 . A A . 5 SER HB2 1 1
20 12697 1 1 5 SER HB3 H -10.736 -14.445 6.370 1.00 . A A . 5 SER HB3 1 1
20 12698 1 1 5 SER HG H -12.982 -14.775 7.357 1.00 . A A . 5 SER HG 1 1
20 12699 1 1 5 SER N N -9.243 -16.491 5.829 1.00 . A A . 5 SER N 1 1
20 12700 1 1 5 SER O O -12.139 -17.458 4.244 1.00 . A A . 5 SER O 1 1
20 12701 1 1 5 SER OG O -12.619 -15.203 6.578 1.00 . A A . 5 SER OG 1 1
20 12702 1 1 6 SER C C -10.439 -15.710 1.329 1.00 . A A . 6 SER C 1 1
20 12703 1 1 6 SER CA C -11.533 -15.506 2.372 1.00 . A A . 6 SER CA 1 1
20 12704 1 1 6 SER CB C -12.208 -14.149 2.162 1.00 . A A . 6 SER CB 1 1
20 12705 1 1 6 SER H H -10.346 -14.920 4.025 1.00 . A A . 6 SER H 1 1
20 12706 1 1 6 SER HA H -12.271 -16.287 2.260 1.00 . A A . 6 SER HA 1 1
20 12707 1 1 6 SER HB2 H -11.492 -13.362 2.344 1.00 . A A . 6 SER HB2 1 1
20 12708 1 1 6 SER HB3 H -12.565 -14.082 1.145 1.00 . A A . 6 SER HB3 1 1
20 12709 1 1 6 SER HG H -13.541 -14.832 3.425 1.00 . A A . 6 SER HG 1 1
20 12710 1 1 6 SER N N -10.988 -15.597 3.721 1.00 . A A . 6 SER N 1 1
20 12711 1 1 6 SER O O -10.502 -16.633 0.518 1.00 . A A . 6 SER O 1 1
20 12712 1 1 6 SER OG O -13.304 -13.983 3.044 1.00 . A A . 6 SER OG 1 1
20 12713 1 1 7 GLY C C -7.601 -13.628 0.235 1.00 . A A . 7 GLY C 1 1
20 12714 1 1 7 GLY CA C -8.340 -14.940 0.408 1.00 . A A . 7 GLY CA 1 1
20 12715 1 1 7 GLY H H -9.436 -14.123 2.025 1.00 . A A . 7 GLY H 1 1
20 12716 1 1 7 GLY HA2 H -7.645 -15.689 0.756 1.00 . A A . 7 GLY HA2 1 1
20 12717 1 1 7 GLY HA3 H -8.735 -15.246 -0.549 1.00 . A A . 7 GLY HA3 1 1
20 12718 1 1 7 GLY N N -9.434 -14.839 1.356 1.00 . A A . 7 GLY N 1 1
20 12719 1 1 7 GLY O O -7.589 -12.788 1.136 1.00 . A A . 7 GLY O 1 1
20 12720 1 1 8 THR C C -7.134 -11.005 -1.153 1.00 . A A . 8 THR C 1 1
20 12721 1 1 8 THR CA C -6.231 -12.232 -1.214 1.00 . A A . 8 THR CA 1 1
20 12722 1 1 8 THR CB C -5.565 -12.296 -2.601 1.00 . A A . 8 THR CB 1 1
20 12723 1 1 8 THR CG2 C -4.737 -11.047 -2.863 1.00 . A A . 8 THR CG2 1 1
20 12724 1 1 8 THR H H -7.024 -14.155 -1.605 1.00 . A A . 8 THR H 1 1
20 12725 1 1 8 THR HA H -5.455 -12.133 -0.469 1.00 . A A . 8 THR HA 1 1
20 12726 1 1 8 THR HB H -6.339 -12.361 -3.353 1.00 . A A . 8 THR HB 1 1
20 12727 1 1 8 THR HG1 H -4.472 -13.733 -1.807 1.00 . A A . 8 THR HG1 1 1
20 12728 1 1 8 THR HG21 H -5.293 -10.374 -3.498 1.00 . A A . 8 THR HG21 1 1
20 12729 1 1 8 THR HG22 H -3.814 -11.322 -3.350 1.00 . A A . 8 THR HG22 1 1
20 12730 1 1 8 THR HG23 H -4.518 -10.558 -1.925 1.00 . A A . 8 THR HG23 1 1
20 12731 1 1 8 THR N N -6.979 -13.449 -0.926 1.00 . A A . 8 THR N 1 1
20 12732 1 1 8 THR O O -6.783 -9.993 -0.548 1.00 . A A . 8 THR O 1 1
20 12733 1 1 8 THR OG1 O -4.729 -13.455 -2.690 1.00 . A A . 8 THR OG1 1 1
20 12734 1 1 9 GLY C C -9.147 -9.164 -3.056 1.00 . A A . 9 GLY C 1 1
20 12735 1 1 9 GLY CA C -9.236 -9.993 -1.790 1.00 . A A . 9 GLY CA 1 1
20 12736 1 1 9 GLY H H -8.527 -11.933 -2.252 1.00 . A A . 9 GLY H 1 1
20 12737 1 1 9 GLY HA2 H -10.239 -10.381 -1.696 1.00 . A A . 9 GLY HA2 1 1
20 12738 1 1 9 GLY HA3 H -9.027 -9.356 -0.942 1.00 . A A . 9 GLY HA3 1 1
20 12739 1 1 9 GLY N N -8.300 -11.102 -1.785 1.00 . A A . 9 GLY N 1 1
20 12740 1 1 9 GLY O O -8.633 -9.628 -4.073 1.00 . A A . 9 GLY O 1 1
20 12741 1 1 10 GLU C C -9.452 -5.591 -3.707 1.00 . A A . 10 GLU C 1 1
20 12742 1 1 10 GLU CA C -9.626 -7.042 -4.147 1.00 . A A . 10 GLU CA 1 1
20 12743 1 1 10 GLU CB C -10.914 -7.189 -4.960 1.00 . A A . 10 GLU CB 1 1
20 12744 1 1 10 GLU CD C -11.786 -7.040 -7.326 1.00 . A A . 10 GLU CD 1 1
20 12745 1 1 10 GLU CG C -10.900 -6.414 -6.267 1.00 . A A . 10 GLU CG 1 1
20 12746 1 1 10 GLU H H -10.046 -7.622 -2.154 1.00 . A A . 10 GLU H 1 1
20 12747 1 1 10 GLU HA H -8.787 -7.321 -4.765 1.00 . A A . 10 GLU HA 1 1
20 12748 1 1 10 GLU HB2 H -11.065 -8.234 -5.187 1.00 . A A . 10 GLU HB2 1 1
20 12749 1 1 10 GLU HB3 H -11.743 -6.836 -4.365 1.00 . A A . 10 GLU HB3 1 1
20 12750 1 1 10 GLU HG2 H -11.246 -5.409 -6.078 1.00 . A A . 10 GLU HG2 1 1
20 12751 1 1 10 GLU HG3 H -9.887 -6.380 -6.640 1.00 . A A . 10 GLU HG3 1 1
20 12752 1 1 10 GLU N N -9.650 -7.935 -2.994 1.00 . A A . 10 GLU N 1 1
20 12753 1 1 10 GLU O O -9.625 -5.261 -2.533 1.00 . A A . 10 GLU O 1 1
20 12754 1 1 10 GLU OE1 O -13.024 -6.934 -7.201 1.00 . A A . 10 GLU OE1 1 1
20 12755 1 1 10 GLU OE2 O -11.243 -7.636 -8.279 1.00 . A A . 10 GLU OE2 1 1
20 12756 1 1 11 LYS C C -9.167 -2.465 -5.614 1.00 . A A . 11 LYS C 1 1
20 12757 1 1 11 LYS CA C -8.912 -3.312 -4.371 1.00 . A A . 11 LYS CA 1 1
20 12758 1 1 11 LYS CB C -7.492 -3.068 -3.857 1.00 . A A . 11 LYS CB 1 1
20 12759 1 1 11 LYS CD C -8.110 -2.025 -1.657 1.00 . A A . 11 LYS CD 1 1
20 12760 1 1 11 LYS CE C -7.948 -0.814 -0.751 1.00 . A A . 11 LYS CE 1 1
20 12761 1 1 11 LYS CG C -7.368 -1.841 -2.970 1.00 . A A . 11 LYS CG 1 1
20 12762 1 1 11 LYS H H -8.986 -5.052 -5.575 1.00 . A A . 11 LYS H 1 1
20 12763 1 1 11 LYS HA H -9.617 -3.027 -3.605 1.00 . A A . 11 LYS HA 1 1
20 12764 1 1 11 LYS HB2 H -7.174 -3.930 -3.289 1.00 . A A . 11 LYS HB2 1 1
20 12765 1 1 11 LYS HB3 H -6.832 -2.942 -4.704 1.00 . A A . 11 LYS HB3 1 1
20 12766 1 1 11 LYS HD2 H -9.160 -2.168 -1.863 1.00 . A A . 11 LYS HD2 1 1
20 12767 1 1 11 LYS HD3 H -7.718 -2.897 -1.152 1.00 . A A . 11 LYS HD3 1 1
20 12768 1 1 11 LYS HE2 H -6.918 -0.495 -0.779 1.00 . A A . 11 LYS HE2 1 1
20 12769 1 1 11 LYS HE3 H -8.581 -0.020 -1.118 1.00 . A A . 11 LYS HE3 1 1
20 12770 1 1 11 LYS HG2 H -6.324 -1.663 -2.760 1.00 . A A . 11 LYS HG2 1 1
20 12771 1 1 11 LYS HG3 H -7.783 -0.989 -3.491 1.00 . A A . 11 LYS HG3 1 1
20 12772 1 1 11 LYS HZ1 H -7.593 -0.765 1.307 1.00 . A A . 11 LYS HZ1 1 1
20 12773 1 1 11 LYS HZ2 H -8.415 -2.149 0.786 1.00 . A A . 11 LYS HZ2 1 1
20 12774 1 1 11 LYS HZ3 H -9.230 -0.671 0.892 1.00 . A A . 11 LYS HZ3 1 1
20 12775 1 1 11 LYS N N -9.109 -4.728 -4.657 1.00 . A A . 11 LYS N 1 1
20 12776 1 1 11 LYS NZ N -8.322 -1.121 0.657 1.00 . A A . 11 LYS NZ 1 1
20 12777 1 1 11 LYS O O -8.699 -2.772 -6.710 1.00 . A A . 11 LYS O 1 1
20 12778 1 1 12 PRO C C -9.049 0.338 -7.015 1.00 . A A . 12 PRO C 1 1
20 12779 1 1 12 PRO CA C -10.258 -0.458 -6.537 1.00 . A A . 12 PRO CA 1 1
20 12780 1 1 12 PRO CB C -11.301 0.475 -5.916 1.00 . A A . 12 PRO CB 1 1
20 12781 1 1 12 PRO CD C -10.517 -0.946 -4.161 1.00 . A A . 12 PRO CD 1 1
20 12782 1 1 12 PRO CG C -11.017 0.442 -4.454 1.00 . A A . 12 PRO CG 1 1
20 12783 1 1 12 PRO HA H -10.696 -0.983 -7.373 1.00 . A A . 12 PRO HA 1 1
20 12784 1 1 12 PRO HB2 H -11.182 1.471 -6.320 1.00 . A A . 12 PRO HB2 1 1
20 12785 1 1 12 PRO HB3 H -12.293 0.108 -6.134 1.00 . A A . 12 PRO HB3 1 1
20 12786 1 1 12 PRO HD2 H -9.771 -0.921 -3.381 1.00 . A A . 12 PRO HD2 1 1
20 12787 1 1 12 PRO HD3 H -11.337 -1.591 -3.882 1.00 . A A . 12 PRO HD3 1 1
20 12788 1 1 12 PRO HG2 H -10.261 1.172 -4.210 1.00 . A A . 12 PRO HG2 1 1
20 12789 1 1 12 PRO HG3 H -11.923 0.638 -3.900 1.00 . A A . 12 PRO HG3 1 1
20 12790 1 1 12 PRO N N -9.926 -1.373 -5.440 1.00 . A A . 12 PRO N 1 1
20 12791 1 1 12 PRO O O -9.013 0.809 -8.152 1.00 . A A . 12 PRO O 1 1
20 12792 1 1 13 TYR C C -5.604 0.457 -6.039 1.00 . A A . 13 TYR C 1 1
20 12793 1 1 13 TYR CA C -6.849 1.225 -6.473 1.00 . A A . 13 TYR CA 1 1
20 12794 1 1 13 TYR CB C -6.870 2.603 -5.808 1.00 . A A . 13 TYR CB 1 1
20 12795 1 1 13 TYR CD1 C -7.768 4.166 -7.576 1.00 . A A . 13 TYR CD1 1 1
20 12796 1 1 13 TYR CD2 C -9.114 3.749 -5.653 1.00 . A A . 13 TYR CD2 1 1
20 12797 1 1 13 TYR CE1 C -8.741 5.009 -8.079 1.00 . A A . 13 TYR CE1 1 1
20 12798 1 1 13 TYR CE2 C -10.093 4.588 -6.150 1.00 . A A . 13 TYR CE2 1 1
20 12799 1 1 13 TYR CG C -7.937 3.523 -6.356 1.00 . A A . 13 TYR CG 1 1
20 12800 1 1 13 TYR CZ C -9.901 5.216 -7.363 1.00 . A A . 13 TYR CZ 1 1
20 12801 1 1 13 TYR H H -8.146 0.086 -5.249 1.00 . A A . 13 TYR H 1 1
20 12802 1 1 13 TYR HA H -6.823 1.354 -7.545 1.00 . A A . 13 TYR HA 1 1
20 12803 1 1 13 TYR HB2 H -7.048 2.482 -4.751 1.00 . A A . 13 TYR HB2 1 1
20 12804 1 1 13 TYR HB3 H -5.912 3.080 -5.955 1.00 . A A . 13 TYR HB3 1 1
20 12805 1 1 13 TYR HD1 H -6.858 4.001 -8.134 1.00 . A A . 13 TYR HD1 1 1
20 12806 1 1 13 TYR HD2 H -9.262 3.255 -4.703 1.00 . A A . 13 TYR HD2 1 1
20 12807 1 1 13 TYR HE1 H -8.591 5.500 -9.029 1.00 . A A . 13 TYR HE1 1 1
20 12808 1 1 13 TYR HE2 H -11.001 4.752 -5.589 1.00 . A A . 13 TYR HE2 1 1
20 12809 1 1 13 TYR HH H -11.685 5.932 -7.366 1.00 . A A . 13 TYR HH 1 1
20 12810 1 1 13 TYR N N -8.060 0.484 -6.140 1.00 . A A . 13 TYR N 1 1
20 12811 1 1 13 TYR O O -5.557 -0.103 -4.943 1.00 . A A . 13 TYR O 1 1
20 12812 1 1 13 TYR OH O -10.872 6.053 -7.862 1.00 . A A . 13 TYR OH 1 1
20 12813 1 1 14 ILE C C -2.155 0.483 -7.198 1.00 . A A . 14 ILE C 1 1
20 12814 1 1 14 ILE CA C -3.351 -0.260 -6.612 1.00 . A A . 14 ILE CA 1 1
20 12815 1 1 14 ILE CB C -3.367 -1.698 -7.162 1.00 . A A . 14 ILE CB 1 1
20 12816 1 1 14 ILE CD1 C -5.811 -2.376 -7.377 1.00 . A A . 14 ILE CD1 1 1
20 12817 1 1 14 ILE CG1 C -4.538 -2.482 -6.566 1.00 . A A . 14 ILE CG1 1 1
20 12818 1 1 14 ILE CG2 C -2.049 -2.395 -6.861 1.00 . A A . 14 ILE CG2 1 1
20 12819 1 1 14 ILE H H -4.694 0.902 -7.762 1.00 . A A . 14 ILE H 1 1
20 12820 1 1 14 ILE HA H -3.241 -0.307 -5.538 1.00 . A A . 14 ILE HA 1 1
20 12821 1 1 14 ILE HB H -3.484 -1.649 -8.234 1.00 . A A . 14 ILE HB 1 1
20 12822 1 1 14 ILE HD11 H -6.477 -1.664 -6.911 1.00 . A A . 14 ILE HD11 1 1
20 12823 1 1 14 ILE HD12 H -5.574 -2.045 -8.378 1.00 . A A . 14 ILE HD12 1 1
20 12824 1 1 14 ILE HD13 H -6.291 -3.342 -7.422 1.00 . A A . 14 ILE HD13 1 1
20 12825 1 1 14 ILE HG12 H -4.271 -3.525 -6.504 1.00 . A A . 14 ILE HG12 1 1
20 12826 1 1 14 ILE HG13 H -4.745 -2.107 -5.574 1.00 . A A . 14 ILE HG13 1 1
20 12827 1 1 14 ILE HG21 H -1.670 -2.853 -7.763 1.00 . A A . 14 ILE HG21 1 1
20 12828 1 1 14 ILE HG22 H -1.334 -1.672 -6.498 1.00 . A A . 14 ILE HG22 1 1
20 12829 1 1 14 ILE HG23 H -2.206 -3.155 -6.110 1.00 . A A . 14 ILE HG23 1 1
20 12830 1 1 14 ILE N N -4.597 0.437 -6.905 1.00 . A A . 14 ILE N 1 1
20 12831 1 1 14 ILE O O -2.047 0.648 -8.413 1.00 . A A . 14 ILE O 1 1
20 12832 1 1 15 CYS C C 0.695 0.865 -7.817 1.00 . A A . 15 CYS C 1 1
20 12833 1 1 15 CYS CA C -0.066 1.652 -6.754 1.00 . A A . 15 CYS CA 1 1
20 12834 1 1 15 CYS CB C 0.846 1.930 -5.558 1.00 . A A . 15 CYS CB 1 1
20 12835 1 1 15 CYS H H -1.398 0.766 -5.368 1.00 . A A . 15 CYS H 1 1
20 12836 1 1 15 CYS HA H -0.385 2.592 -7.179 1.00 . A A . 15 CYS HA 1 1
20 12837 1 1 15 CYS HB2 H 0.260 2.364 -4.761 1.00 . A A . 15 CYS HB2 1 1
20 12838 1 1 15 CYS HB3 H 1.274 0.999 -5.218 1.00 . A A . 15 CYS HB3 1 1
20 12839 1 1 15 CYS N N -1.257 0.928 -6.325 1.00 . A A . 15 CYS N 1 1
20 12840 1 1 15 CYS O O 1.158 -0.248 -7.568 1.00 . A A . 15 CYS O 1 1
20 12841 1 1 15 CYS SG S 2.219 3.072 -5.920 1.00 . A A . 15 CYS SG 1 1
20 12842 1 1 16 ALA C C 3.021 1.116 -10.051 1.00 . A A . 16 ALA C 1 1
20 12843 1 1 16 ALA CA C 1.529 0.808 -10.103 1.00 . A A . 16 ALA CA 1 1
20 12844 1 1 16 ALA CB C 0.943 1.249 -11.436 1.00 . A A . 16 ALA CB 1 1
20 12845 1 1 16 ALA H H 0.431 2.341 -9.140 1.00 . A A . 16 ALA H 1 1
20 12846 1 1 16 ALA HA H 1.388 -0.259 -10.011 1.00 . A A . 16 ALA HA 1 1
20 12847 1 1 16 ALA HB1 H 1.700 1.765 -12.008 1.00 . A A . 16 ALA HB1 1 1
20 12848 1 1 16 ALA HB2 H 0.606 0.381 -11.985 1.00 . A A . 16 ALA HB2 1 1
20 12849 1 1 16 ALA HB3 H 0.109 1.911 -11.262 1.00 . A A . 16 ALA HB3 1 1
20 12850 1 1 16 ALA N N 0.822 1.453 -9.003 1.00 . A A . 16 ALA N 1 1
20 12851 1 1 16 ALA O O 3.668 1.271 -11.086 1.00 . A A . 16 ALA O 1 1
20 12852 1 1 17 GLU C C 5.635 0.448 -7.755 1.00 . A A . 17 GLU C 1 1
20 12853 1 1 17 GLU CA C 4.978 1.492 -8.654 1.00 . A A . 17 GLU CA 1 1
20 12854 1 1 17 GLU CB C 5.161 2.887 -8.051 1.00 . A A . 17 GLU CB 1 1
20 12855 1 1 17 GLU CD C 3.496 4.096 -9.516 1.00 . A A . 17 GLU CD 1 1
20 12856 1 1 17 GLU CG C 4.935 4.013 -9.045 1.00 . A A . 17 GLU CG 1 1
20 12857 1 1 17 GLU H H 2.994 1.067 -8.052 1.00 . A A . 17 GLU H 1 1
20 12858 1 1 17 GLU HA H 5.452 1.464 -9.623 1.00 . A A . 17 GLU HA 1 1
20 12859 1 1 17 GLU HB2 H 4.464 3.008 -7.236 1.00 . A A . 17 GLU HB2 1 1
20 12860 1 1 17 GLU HB3 H 6.167 2.970 -7.667 1.00 . A A . 17 GLU HB3 1 1
20 12861 1 1 17 GLU HG2 H 5.198 4.949 -8.575 1.00 . A A . 17 GLU HG2 1 1
20 12862 1 1 17 GLU HG3 H 5.571 3.852 -9.903 1.00 . A A . 17 GLU HG3 1 1
20 12863 1 1 17 GLU N N 3.561 1.202 -8.839 1.00 . A A . 17 GLU N 1 1
20 12864 1 1 17 GLU O O 6.719 -0.053 -8.055 1.00 . A A . 17 GLU O 1 1
20 12865 1 1 17 GLU OE1 O 2.591 4.096 -8.656 1.00 . A A . 17 GLU OE1 1 1
20 12866 1 1 17 GLU OE2 O 3.276 4.161 -10.744 1.00 . A A . 17 GLU OE2 1 1
20 12867 1 1 18 CYS C C 4.543 -2.053 -5.593 1.00 . A A . 18 CYS C 1 1
20 12868 1 1 18 CYS CA C 5.487 -0.859 -5.707 1.00 . A A . 18 CYS CA 1 1
20 12869 1 1 18 CYS CB C 5.688 -0.220 -4.331 1.00 . A A . 18 CYS CB 1 1
20 12870 1 1 18 CYS H H 4.110 0.558 -6.466 1.00 . A A . 18 CYS H 1 1
20 12871 1 1 18 CYS HA H 6.441 -1.204 -6.076 1.00 . A A . 18 CYS HA 1 1
20 12872 1 1 18 CYS HB2 H 5.980 -0.985 -3.627 1.00 . A A . 18 CYS HB2 1 1
20 12873 1 1 18 CYS HB3 H 6.472 0.519 -4.397 1.00 . A A . 18 CYS HB3 1 1
20 12874 1 1 18 CYS N N 4.970 0.124 -6.651 1.00 . A A . 18 CYS N 1 1
20 12875 1 1 18 CYS O O 4.974 -3.204 -5.634 1.00 . A A . 18 CYS O 1 1
20 12876 1 1 18 CYS SG S 4.203 0.603 -3.670 1.00 . A A . 18 CYS SG 1 1
20 12877 1 1 19 GLY C C 1.194 -2.510 -4.309 1.00 . A A . 19 GLY C 1 1
20 12878 1 1 19 GLY CA C 2.268 -2.827 -5.331 1.00 . A A . 19 GLY CA 1 1
20 12879 1 1 19 GLY H H 2.967 -0.830 -5.422 1.00 . A A . 19 GLY H 1 1
20 12880 1 1 19 GLY HA2 H 1.801 -2.978 -6.293 1.00 . A A . 19 GLY HA2 1 1
20 12881 1 1 19 GLY HA3 H 2.769 -3.738 -5.038 1.00 . A A . 19 GLY HA3 1 1
20 12882 1 1 19 GLY N N 3.252 -1.768 -5.449 1.00 . A A . 19 GLY N 1 1
20 12883 1 1 19 GLY O O 0.164 -3.181 -4.250 1.00 . A A . 19 GLY O 1 1
20 12884 1 1 20 LYS C C -0.936 -1.040 -3.032 1.00 . A A . 20 LYS C 1 1
20 12885 1 1 20 LYS CA C 0.483 -1.079 -2.472 1.00 . A A . 20 LYS CA 1 1
20 12886 1 1 20 LYS CB C 0.859 0.294 -1.912 1.00 . A A . 20 LYS CB 1 1
20 12887 1 1 20 LYS CD C 1.236 1.539 0.237 1.00 . A A . 20 LYS CD 1 1
20 12888 1 1 20 LYS CE C 2.541 0.916 0.709 1.00 . A A . 20 LYS CE 1 1
20 12889 1 1 20 LYS CG C 0.368 0.528 -0.494 1.00 . A A . 20 LYS CG 1 1
20 12890 1 1 20 LYS H H 2.276 -0.988 -3.594 1.00 . A A . 20 LYS H 1 1
20 12891 1 1 20 LYS HA H 0.523 -1.807 -1.676 1.00 . A A . 20 LYS HA 1 1
20 12892 1 1 20 LYS HB2 H 1.935 0.390 -1.918 1.00 . A A . 20 LYS HB2 1 1
20 12893 1 1 20 LYS HB3 H 0.435 1.058 -2.548 1.00 . A A . 20 LYS HB3 1 1
20 12894 1 1 20 LYS HD2 H 1.461 2.357 -0.430 1.00 . A A . 20 LYS HD2 1 1
20 12895 1 1 20 LYS HD3 H 0.694 1.911 1.095 1.00 . A A . 20 LYS HD3 1 1
20 12896 1 1 20 LYS HE2 H 3.078 0.546 -0.150 1.00 . A A . 20 LYS HE2 1 1
20 12897 1 1 20 LYS HE3 H 3.129 1.676 1.202 1.00 . A A . 20 LYS HE3 1 1
20 12898 1 1 20 LYS HG2 H -0.645 0.899 -0.530 1.00 . A A . 20 LYS HG2 1 1
20 12899 1 1 20 LYS HG3 H 0.392 -0.409 0.045 1.00 . A A . 20 LYS HG3 1 1
20 12900 1 1 20 LYS HZ1 H 3.170 -0.396 2.208 1.00 . A A . 20 LYS HZ1 1 1
20 12901 1 1 20 LYS HZ2 H 2.050 -1.069 1.134 1.00 . A A . 20 LYS HZ2 1 1
20 12902 1 1 20 LYS HZ3 H 1.536 0.030 2.311 1.00 . A A . 20 LYS HZ3 1 1
20 12903 1 1 20 LYS N N 1.436 -1.485 -3.498 1.00 . A A . 20 LYS N 1 1
20 12904 1 1 20 LYS NZ N 2.308 -0.208 1.657 1.00 . A A . 20 LYS NZ 1 1
20 12905 1 1 20 LYS O O -1.133 -0.962 -4.244 1.00 . A A . 20 LYS O 1 1
20 12906 1 1 21 ALA C C -4.134 -0.149 -1.633 1.00 . A A . 21 ALA C 1 1
20 12907 1 1 21 ALA CA C -3.320 -1.060 -2.546 1.00 . A A . 21 ALA CA 1 1
20 12908 1 1 21 ALA CB C -3.902 -2.466 -2.547 1.00 . A A . 21 ALA CB 1 1
20 12909 1 1 21 ALA H H -1.700 -1.155 -1.188 1.00 . A A . 21 ALA H 1 1
20 12910 1 1 21 ALA HA H -3.366 -0.677 -3.555 1.00 . A A . 21 ALA HA 1 1
20 12911 1 1 21 ALA HB1 H -4.379 -2.659 -1.598 1.00 . A A . 21 ALA HB1 1 1
20 12912 1 1 21 ALA HB2 H -4.630 -2.552 -3.341 1.00 . A A . 21 ALA HB2 1 1
20 12913 1 1 21 ALA HB3 H -3.110 -3.183 -2.705 1.00 . A A . 21 ALA HB3 1 1
20 12914 1 1 21 ALA N N -1.920 -1.093 -2.141 1.00 . A A . 21 ALA N 1 1
20 12915 1 1 21 ALA O O -4.111 -0.297 -0.411 1.00 . A A . 21 ALA O 1 1
20 12916 1 1 22 PHE C C -7.128 1.674 -1.934 1.00 . A A . 22 PHE C 1 1
20 12917 1 1 22 PHE CA C -5.673 1.730 -1.476 1.00 . A A . 22 PHE CA 1 1
20 12918 1 1 22 PHE CB C -5.133 3.153 -1.627 1.00 . A A . 22 PHE CB 1 1
20 12919 1 1 22 PHE CD1 C -2.635 3.080 -1.850 1.00 . A A . 22 PHE CD1 1 1
20 12920 1 1 22 PHE CD2 C -3.566 3.754 0.239 1.00 . A A . 22 PHE CD2 1 1
20 12921 1 1 22 PHE CE1 C -1.362 3.243 -1.338 1.00 . A A . 22 PHE CE1 1 1
20 12922 1 1 22 PHE CE2 C -2.296 3.919 0.756 1.00 . A A . 22 PHE CE2 1 1
20 12923 1 1 22 PHE CG C -3.750 3.332 -1.068 1.00 . A A . 22 PHE CG 1 1
20 12924 1 1 22 PHE CZ C -1.192 3.664 -0.034 1.00 . A A . 22 PHE CZ 1 1
20 12925 1 1 22 PHE H H -4.830 0.861 -3.212 1.00 . A A . 22 PHE H 1 1
20 12926 1 1 22 PHE HA H -5.625 1.444 -0.436 1.00 . A A . 22 PHE HA 1 1
20 12927 1 1 22 PHE HB2 H -5.102 3.409 -2.675 1.00 . A A . 22 PHE HB2 1 1
20 12928 1 1 22 PHE HB3 H -5.791 3.837 -1.113 1.00 . A A . 22 PHE HB3 1 1
20 12929 1 1 22 PHE HD1 H -2.766 2.751 -2.871 1.00 . A A . 22 PHE HD1 1 1
20 12930 1 1 22 PHE HD2 H -4.430 3.954 0.858 1.00 . A A . 22 PHE HD2 1 1
20 12931 1 1 22 PHE HE1 H -0.500 3.043 -1.958 1.00 . A A . 22 PHE HE1 1 1
20 12932 1 1 22 PHE HE2 H -2.167 4.249 1.777 1.00 . A A . 22 PHE HE2 1 1
20 12933 1 1 22 PHE HZ H -0.198 3.792 0.369 1.00 . A A . 22 PHE HZ 1 1
20 12934 1 1 22 PHE N N -4.853 0.793 -2.235 1.00 . A A . 22 PHE N 1 1
20 12935 1 1 22 PHE O O -7.431 1.176 -3.019 1.00 . A A . 22 PHE O 1 1
20 12936 1 1 23 THR C C -9.876 3.543 -1.989 1.00 . A A . 23 THR C 1 1
20 12937 1 1 23 THR CA C -9.448 2.197 -1.417 1.00 . A A . 23 THR CA 1 1
20 12938 1 1 23 THR CB C -10.302 1.884 -0.174 1.00 . A A . 23 THR CB 1 1
20 12939 1 1 23 THR CG2 C -9.695 2.511 1.072 1.00 . A A . 23 THR CG2 1 1
20 12940 1 1 23 THR H H -7.722 2.571 -0.250 1.00 . A A . 23 THR H 1 1
20 12941 1 1 23 THR HA H -9.629 1.429 -2.155 1.00 . A A . 23 THR HA 1 1
20 12942 1 1 23 THR HB H -10.337 0.813 -0.040 1.00 . A A . 23 THR HB 1 1
20 12943 1 1 23 THR HG1 H -11.840 2.396 -1.298 1.00 . A A . 23 THR HG1 1 1
20 12944 1 1 23 THR HG21 H -9.574 3.573 0.918 1.00 . A A . 23 THR HG21 1 1
20 12945 1 1 23 THR HG22 H -8.732 2.064 1.267 1.00 . A A . 23 THR HG22 1 1
20 12946 1 1 23 THR HG23 H -10.348 2.342 1.915 1.00 . A A . 23 THR HG23 1 1
20 12947 1 1 23 THR N N -8.025 2.189 -1.100 1.00 . A A . 23 THR N 1 1
20 12948 1 1 23 THR O O -10.591 3.604 -2.989 1.00 . A A . 23 THR O 1 1
20 12949 1 1 23 THR OG1 O -11.635 2.375 -0.360 1.00 . A A . 23 THR OG1 1 1
20 12950 1 1 24 ILE C C -8.744 6.486 -2.796 1.00 . A A . 24 ILE C 1 1
20 12951 1 1 24 ILE CA C -9.770 5.966 -1.795 1.00 . A A . 24 ILE CA 1 1
20 12952 1 1 24 ILE CB C -9.859 6.947 -0.611 1.00 . A A . 24 ILE CB 1 1
20 12953 1 1 24 ILE CD1 C -10.935 7.301 1.668 1.00 . A A . 24 ILE CD1 1 1
20 12954 1 1 24 ILE CG1 C -10.731 6.361 0.501 1.00 . A A . 24 ILE CG1 1 1
20 12955 1 1 24 ILE CG2 C -10.411 8.287 -1.073 1.00 . A A . 24 ILE CG2 1 1
20 12956 1 1 24 ILE H H -8.867 4.507 -0.557 1.00 . A A . 24 ILE H 1 1
20 12957 1 1 24 ILE HA H -10.737 5.925 -2.276 1.00 . A A . 24 ILE HA 1 1
20 12958 1 1 24 ILE HB H -8.862 7.108 -0.230 1.00 . A A . 24 ILE HB 1 1
20 12959 1 1 24 ILE HD11 H -10.381 8.213 1.497 1.00 . A A . 24 ILE HD11 1 1
20 12960 1 1 24 ILE HD12 H -11.985 7.532 1.766 1.00 . A A . 24 ILE HD12 1 1
20 12961 1 1 24 ILE HD13 H -10.583 6.832 2.575 1.00 . A A . 24 ILE HD13 1 1
20 12962 1 1 24 ILE HG12 H -11.701 6.117 0.099 1.00 . A A . 24 ILE HG12 1 1
20 12963 1 1 24 ILE HG13 H -10.265 5.460 0.876 1.00 . A A . 24 ILE HG13 1 1
20 12964 1 1 24 ILE HG21 H -10.218 9.035 -0.319 1.00 . A A . 24 ILE HG21 1 1
20 12965 1 1 24 ILE HG22 H -9.930 8.575 -1.996 1.00 . A A . 24 ILE HG22 1 1
20 12966 1 1 24 ILE HG23 H -11.475 8.203 -1.233 1.00 . A A . 24 ILE HG23 1 1
20 12967 1 1 24 ILE N N -9.434 4.620 -1.348 1.00 . A A . 24 ILE N 1 1
20 12968 1 1 24 ILE O O -7.564 6.140 -2.726 1.00 . A A . 24 ILE O 1 1
20 12969 1 1 25 ARG C C -7.231 8.742 -4.097 1.00 . A A . 25 ARG C 1 1
20 12970 1 1 25 ARG CA C -8.321 7.889 -4.739 1.00 . A A . 25 ARG CA 1 1
20 12971 1 1 25 ARG CB C -9.128 8.732 -5.728 1.00 . A A . 25 ARG CB 1 1
20 12972 1 1 25 ARG CD C -9.182 9.585 -8.092 1.00 . A A . 25 ARG CD 1 1
20 12973 1 1 25 ARG CG C -8.305 9.257 -6.893 1.00 . A A . 25 ARG CG 1 1
20 12974 1 1 25 ARG CZ C -9.526 12.006 -7.838 1.00 . A A . 25 ARG CZ 1 1
20 12975 1 1 25 ARG H H -10.151 7.558 -3.727 1.00 . A A . 25 ARG H 1 1
20 12976 1 1 25 ARG HA H -7.856 7.073 -5.271 1.00 . A A . 25 ARG HA 1 1
20 12977 1 1 25 ARG HB2 H -9.931 8.129 -6.126 1.00 . A A . 25 ARG HB2 1 1
20 12978 1 1 25 ARG HB3 H -9.548 9.577 -5.203 1.00 . A A . 25 ARG HB3 1 1
20 12979 1 1 25 ARG HD2 H -8.547 9.762 -8.947 1.00 . A A . 25 ARG HD2 1 1
20 12980 1 1 25 ARG HD3 H -9.826 8.741 -8.290 1.00 . A A . 25 ARG HD3 1 1
20 12981 1 1 25 ARG HE H -10.966 10.630 -7.713 1.00 . A A . 25 ARG HE 1 1
20 12982 1 1 25 ARG HG2 H -7.790 10.155 -6.583 1.00 . A A . 25 ARG HG2 1 1
20 12983 1 1 25 ARG HG3 H -7.584 8.507 -7.180 1.00 . A A . 25 ARG HG3 1 1
20 12984 1 1 25 ARG HH11 H -7.617 11.451 -8.198 1.00 . A A . 25 ARG HH11 1 1
20 12985 1 1 25 ARG HH12 H -7.874 13.155 -8.017 1.00 . A A . 25 ARG HH12 1 1
20 12986 1 1 25 ARG HH21 H -11.316 12.871 -7.473 1.00 . A A . 25 ARG HH21 1 1
20 12987 1 1 25 ARG HH22 H -9.978 13.962 -7.604 1.00 . A A . 25 ARG HH22 1 1
20 12988 1 1 25 ARG N N -9.200 7.320 -3.724 1.00 . A A . 25 ARG N 1 1
20 12989 1 1 25 ARG NE N -10.007 10.767 -7.860 1.00 . A A . 25 ARG NE 1 1
20 12990 1 1 25 ARG NH1 N -8.233 12.222 -8.033 1.00 . A A . 25 ARG NH1 1 1
20 12991 1 1 25 ARG NH2 N -10.340 13.031 -7.620 1.00 . A A . 25 ARG NH2 1 1
20 12992 1 1 25 ARG O O -6.062 8.659 -4.473 1.00 . A A . 25 ARG O 1 1
20 12993 1 1 26 SER C C -5.691 9.619 -1.611 1.00 . A A . 26 SER C 1 1
20 12994 1 1 26 SER CA C -6.680 10.435 -2.437 1.00 . A A . 26 SER CA 1 1
20 12995 1 1 26 SER CB C -7.428 11.417 -1.534 1.00 . A A . 26 SER CB 1 1
20 12996 1 1 26 SER H H -8.569 9.584 -2.873 1.00 . A A . 26 SER H 1 1
20 12997 1 1 26 SER HA H -6.134 10.991 -3.184 1.00 . A A . 26 SER HA 1 1
20 12998 1 1 26 SER HB2 H -6.715 12.013 -0.985 1.00 . A A . 26 SER HB2 1 1
20 12999 1 1 26 SER HB3 H -8.045 12.063 -2.142 1.00 . A A . 26 SER HB3 1 1
20 13000 1 1 26 SER HG H -8.481 9.867 -0.962 1.00 . A A . 26 SER HG 1 1
20 13001 1 1 26 SER N N -7.623 9.563 -3.128 1.00 . A A . 26 SER N 1 1
20 13002 1 1 26 SER O O -4.499 9.923 -1.571 1.00 . A A . 26 SER O 1 1
20 13003 1 1 26 SER OG O -8.256 10.731 -0.610 1.00 . A A . 26 SER OG 1 1
20 13004 1 1 27 ASN C C -4.096 7.303 -0.877 1.00 . A A . 27 ASN C 1 1
20 13005 1 1 27 ASN CA C -5.356 7.720 -0.125 1.00 . A A . 27 ASN CA 1 1
20 13006 1 1 27 ASN CB C -6.138 6.479 0.312 1.00 . A A . 27 ASN CB 1 1
20 13007 1 1 27 ASN CG C -6.874 6.691 1.621 1.00 . A A . 27 ASN CG 1 1
20 13008 1 1 27 ASN H H -7.153 8.389 -1.022 1.00 . A A . 27 ASN H 1 1
20 13009 1 1 27 ASN HA H -5.069 8.281 0.752 1.00 . A A . 27 ASN HA 1 1
20 13010 1 1 27 ASN HB2 H -6.863 6.231 -0.450 1.00 . A A . 27 ASN HB2 1 1
20 13011 1 1 27 ASN HB3 H -5.453 5.654 0.434 1.00 . A A . 27 ASN HB3 1 1
20 13012 1 1 27 ASN HD21 H -5.737 5.322 2.510 1.00 . A A . 27 ASN HD21 1 1
20 13013 1 1 27 ASN HD22 H -6.933 6.069 3.508 1.00 . A A . 27 ASN HD22 1 1
20 13014 1 1 27 ASN N N -6.195 8.581 -0.951 1.00 . A A . 27 ASN N 1 1
20 13015 1 1 27 ASN ND2 N -6.474 5.953 2.650 1.00 . A A . 27 ASN ND2 1 1
20 13016 1 1 27 ASN O O -3.017 7.200 -0.293 1.00 . A A . 27 ASN O 1 1
20 13017 1 1 27 ASN OD1 O -7.790 7.508 1.706 1.00 . A A . 27 ASN OD1 1 1
20 13018 1 1 28 LEU C C -2.245 7.859 -3.370 1.00 . A A . 28 LEU C 1 1
20 13019 1 1 28 LEU CA C -3.115 6.659 -3.009 1.00 . A A . 28 LEU CA 1 1
20 13020 1 1 28 LEU CB C -3.618 5.978 -4.283 1.00 . A A . 28 LEU CB 1 1
20 13021 1 1 28 LEU CD1 C -1.547 4.714 -4.916 1.00 . A A . 28 LEU CD1 1 1
20 13022 1 1 28 LEU CD2 C -3.242 5.288 -6.664 1.00 . A A . 28 LEU CD2 1 1
20 13023 1 1 28 LEU CG C -2.573 5.739 -5.374 1.00 . A A . 28 LEU CG 1 1
20 13024 1 1 28 LEU H H -5.126 7.164 -2.585 1.00 . A A . 28 LEU H 1 1
20 13025 1 1 28 LEU HA H -2.521 5.956 -2.445 1.00 . A A . 28 LEU HA 1 1
20 13026 1 1 28 LEU HB2 H -4.029 5.020 -4.005 1.00 . A A . 28 LEU HB2 1 1
20 13027 1 1 28 LEU HB3 H -4.399 6.596 -4.702 1.00 . A A . 28 LEU HB3 1 1
20 13028 1 1 28 LEU HD11 H -2.014 4.017 -4.237 1.00 . A A . 28 LEU HD11 1 1
20 13029 1 1 28 LEU HD12 H -0.735 5.217 -4.414 1.00 . A A . 28 LEU HD12 1 1
20 13030 1 1 28 LEU HD13 H -1.164 4.180 -5.774 1.00 . A A . 28 LEU HD13 1 1
20 13031 1 1 28 LEU HD21 H -4.293 5.119 -6.484 1.00 . A A . 28 LEU HD21 1 1
20 13032 1 1 28 LEU HD22 H -2.782 4.372 -7.006 1.00 . A A . 28 LEU HD22 1 1
20 13033 1 1 28 LEU HD23 H -3.123 6.053 -7.418 1.00 . A A . 28 LEU HD23 1 1
20 13034 1 1 28 LEU HG H -2.051 6.666 -5.573 1.00 . A A . 28 LEU HG 1 1
20 13035 1 1 28 LEU N N -4.241 7.065 -2.176 1.00 . A A . 28 LEU N 1 1
20 13036 1 1 28 LEU O O -1.017 7.771 -3.364 1.00 . A A . 28 LEU O 1 1
20 13037 1 1 29 ILE C C -1.092 10.521 -3.017 1.00 . A A . 29 ILE C 1 1
20 13038 1 1 29 ILE CA C -2.174 10.196 -4.042 1.00 . A A . 29 ILE CA 1 1
20 13039 1 1 29 ILE CB C -3.130 11.396 -4.161 1.00 . A A . 29 ILE CB 1 1
20 13040 1 1 29 ILE CD1 C -3.576 11.188 -6.659 1.00 . A A . 29 ILE CD1 1 1
20 13041 1 1 29 ILE CG1 C -4.161 11.148 -5.264 1.00 . A A . 29 ILE CG1 1 1
20 13042 1 1 29 ILE CG2 C -2.348 12.672 -4.438 1.00 . A A . 29 ILE CG2 1 1
20 13043 1 1 29 ILE H H -3.869 8.985 -3.670 1.00 . A A . 29 ILE H 1 1
20 13044 1 1 29 ILE HA H -1.707 10.036 -5.004 1.00 . A A . 29 ILE HA 1 1
20 13045 1 1 29 ILE HB H -3.643 11.515 -3.219 1.00 . A A . 29 ILE HB 1 1
20 13046 1 1 29 ILE HD11 H -4.198 10.609 -7.327 1.00 . A A . 29 ILE HD11 1 1
20 13047 1 1 29 ILE HD12 H -3.535 12.210 -7.003 1.00 . A A . 29 ILE HD12 1 1
20 13048 1 1 29 ILE HD13 H -2.580 10.771 -6.644 1.00 . A A . 29 ILE HD13 1 1
20 13049 1 1 29 ILE HG12 H -4.606 10.176 -5.120 1.00 . A A . 29 ILE HG12 1 1
20 13050 1 1 29 ILE HG13 H -4.931 11.904 -5.205 1.00 . A A . 29 ILE HG13 1 1
20 13051 1 1 29 ILE HG21 H -2.967 13.529 -4.216 1.00 . A A . 29 ILE HG21 1 1
20 13052 1 1 29 ILE HG22 H -1.466 12.695 -3.816 1.00 . A A . 29 ILE HG22 1 1
20 13053 1 1 29 ILE HG23 H -2.057 12.697 -5.477 1.00 . A A . 29 ILE HG23 1 1
20 13054 1 1 29 ILE N N -2.889 8.978 -3.682 1.00 . A A . 29 ILE N 1 1
20 13055 1 1 29 ILE O O 0.044 10.834 -3.374 1.00 . A A . 29 ILE O 1 1
20 13056 1 1 30 LYS C C 0.674 9.772 -0.710 1.00 . A A . 30 LYS C 1 1
20 13057 1 1 30 LYS CA C -0.514 10.727 -0.662 1.00 . A A . 30 LYS CA 1 1
20 13058 1 1 30 LYS CB C -1.215 10.617 0.694 1.00 . A A . 30 LYS CB 1 1
20 13059 1 1 30 LYS CD C -3.430 11.791 0.527 1.00 . A A . 30 LYS CD 1 1
20 13060 1 1 30 LYS CE C -4.140 13.129 0.663 1.00 . A A . 30 LYS CE 1 1
20 13061 1 1 30 LYS CG C -2.011 11.855 1.069 1.00 . A A . 30 LYS CG 1 1
20 13062 1 1 30 LYS H H -2.373 10.189 -1.519 1.00 . A A . 30 LYS H 1 1
20 13063 1 1 30 LYS HA H -0.154 11.736 -0.791 1.00 . A A . 30 LYS HA 1 1
20 13064 1 1 30 LYS HB2 H -1.890 9.774 0.670 1.00 . A A . 30 LYS HB2 1 1
20 13065 1 1 30 LYS HB3 H -0.470 10.449 1.459 1.00 . A A . 30 LYS HB3 1 1
20 13066 1 1 30 LYS HD2 H -3.395 11.519 -0.517 1.00 . A A . 30 LYS HD2 1 1
20 13067 1 1 30 LYS HD3 H -3.982 11.042 1.078 1.00 . A A . 30 LYS HD3 1 1
20 13068 1 1 30 LYS HE2 H -3.471 13.911 0.338 1.00 . A A . 30 LYS HE2 1 1
20 13069 1 1 30 LYS HE3 H -5.018 13.121 0.034 1.00 . A A . 30 LYS HE3 1 1
20 13070 1 1 30 LYS HG2 H -2.052 11.934 2.145 1.00 . A A . 30 LYS HG2 1 1
20 13071 1 1 30 LYS HG3 H -1.519 12.726 0.660 1.00 . A A . 30 LYS HG3 1 1
20 13072 1 1 30 LYS HZ1 H -5.428 13.958 2.083 1.00 . A A . 30 LYS HZ1 1 1
20 13073 1 1 30 LYS HZ2 H -3.807 13.927 2.564 1.00 . A A . 30 LYS HZ2 1 1
20 13074 1 1 30 LYS HZ3 H -4.717 12.502 2.570 1.00 . A A . 30 LYS HZ3 1 1
20 13075 1 1 30 LYS N N -1.453 10.444 -1.741 1.00 . A A . 30 LYS N 1 1
20 13076 1 1 30 LYS NZ N -4.552 13.398 2.069 1.00 . A A . 30 LYS NZ 1 1
20 13077 1 1 30 LYS O O 1.825 10.189 -0.575 1.00 . A A . 30 LYS O 1 1
20 13078 1 1 31 HIS C C 2.531 7.888 -1.950 1.00 . A A . 31 HIS C 1 1
20 13079 1 1 31 HIS CA C 1.435 7.474 -0.972 1.00 . A A . 31 HIS CA 1 1
20 13080 1 1 31 HIS CB C 0.843 6.128 -1.392 1.00 . A A . 31 HIS CB 1 1
20 13081 1 1 31 HIS CD2 C 2.373 4.587 -2.811 1.00 . A A . 31 HIS CD2 1 1
20 13082 1 1 31 HIS CE1 C 3.370 3.528 -1.171 1.00 . A A . 31 HIS CE1 1 1
20 13083 1 1 31 HIS CG C 1.875 5.074 -1.650 1.00 . A A . 31 HIS CG 1 1
20 13084 1 1 31 HIS H H -0.547 8.217 -1.004 1.00 . A A . 31 HIS H 1 1
20 13085 1 1 31 HIS HA H 1.866 7.376 0.012 1.00 . A A . 31 HIS HA 1 1
20 13086 1 1 31 HIS HB2 H 0.191 5.769 -0.610 1.00 . A A . 31 HIS HB2 1 1
20 13087 1 1 31 HIS HB3 H 0.270 6.261 -2.299 1.00 . A A . 31 HIS HB3 1 1
20 13088 1 1 31 HIS HD1 H 2.376 4.517 0.319 1.00 . A A . 31 HIS HD1 1 1
20 13089 1 1 31 HIS HD2 H 2.093 4.896 -3.809 1.00 . A A . 31 HIS HD2 1 1
20 13090 1 1 31 HIS HE1 H 4.013 2.856 -0.622 1.00 . A A . 31 HIS HE1 1 1
20 13091 1 1 31 HIS N N 0.389 8.488 -0.904 1.00 . A A . 31 HIS N 1 1
20 13092 1 1 31 HIS ND1 N 2.520 4.389 -0.641 1.00 . A A . 31 HIS ND1 1 1
20 13093 1 1 31 HIS NE2 N 3.300 3.628 -2.486 1.00 . A A . 31 HIS NE2 1 1
20 13094 1 1 31 HIS O O 3.718 7.794 -1.641 1.00 . A A . 31 HIS O 1 1
20 13095 1 1 32 GLN C C 4.202 9.591 -3.537 1.00 . A A . 32 GLN C 1 1
20 13096 1 1 32 GLN CA C 3.071 8.774 -4.151 1.00 . A A . 32 GLN CA 1 1
20 13097 1 1 32 GLN CB C 2.358 9.596 -5.226 1.00 . A A . 32 GLN CB 1 1
20 13098 1 1 32 GLN CD C 0.806 9.588 -7.220 1.00 . A A . 32 GLN CD 1 1
20 13099 1 1 32 GLN CG C 1.418 8.776 -6.096 1.00 . A A . 32 GLN CG 1 1
20 13100 1 1 32 GLN H H 1.163 8.398 -3.316 1.00 . A A . 32 GLN H 1 1
20 13101 1 1 32 GLN HA H 3.488 7.889 -4.606 1.00 . A A . 32 GLN HA 1 1
20 13102 1 1 32 GLN HB2 H 1.782 10.373 -4.746 1.00 . A A . 32 GLN HB2 1 1
20 13103 1 1 32 GLN HB3 H 3.099 10.051 -5.866 1.00 . A A . 32 GLN HB3 1 1
20 13104 1 1 32 GLN HE21 H 0.498 7.934 -8.280 1.00 . A A . 32 GLN HE21 1 1
20 13105 1 1 32 GLN HE22 H -0.012 9.408 -9.023 1.00 . A A . 32 GLN HE22 1 1
20 13106 1 1 32 GLN HG2 H 1.972 7.955 -6.527 1.00 . A A . 32 GLN HG2 1 1
20 13107 1 1 32 GLN HG3 H 0.623 8.387 -5.477 1.00 . A A . 32 GLN HG3 1 1
20 13108 1 1 32 GLN N N 2.123 8.347 -3.129 1.00 . A A . 32 GLN N 1 1
20 13109 1 1 32 GLN NE2 N 0.389 8.909 -8.282 1.00 . A A . 32 GLN NE2 1 1
20 13110 1 1 32 GLN O O 5.296 9.675 -4.096 1.00 . A A . 32 GLN O 1 1
20 13111 1 1 32 GLN OE1 O 0.708 10.812 -7.135 1.00 . A A . 32 GLN OE1 1 1
20 13112 1 1 33 LYS C C 6.226 10.224 -1.500 1.00 . A A . 33 LYS C 1 1
20 13113 1 1 33 LYS CA C 4.928 11.003 -1.691 1.00 . A A . 33 LYS CA 1 1
20 13114 1 1 33 LYS CB C 4.389 11.458 -0.333 1.00 . A A . 33 LYS CB 1 1
20 13115 1 1 33 LYS CD C 3.979 13.904 -0.730 1.00 . A A . 33 LYS CD 1 1
20 13116 1 1 33 LYS CE C 3.003 15.046 -0.488 1.00 . A A . 33 LYS CE 1 1
20 13117 1 1 33 LYS CG C 3.345 12.557 -0.430 1.00 . A A . 33 LYS CG 1 1
20 13118 1 1 33 LYS H H 3.042 10.088 -1.987 1.00 . A A . 33 LYS H 1 1
20 13119 1 1 33 LYS HA H 5.129 11.871 -2.299 1.00 . A A . 33 LYS HA 1 1
20 13120 1 1 33 LYS HB2 H 3.945 10.611 0.168 1.00 . A A . 33 LYS HB2 1 1
20 13121 1 1 33 LYS HB3 H 5.213 11.826 0.262 1.00 . A A . 33 LYS HB3 1 1
20 13122 1 1 33 LYS HD2 H 4.838 14.039 -0.090 1.00 . A A . 33 LYS HD2 1 1
20 13123 1 1 33 LYS HD3 H 4.292 13.923 -1.764 1.00 . A A . 33 LYS HD3 1 1
20 13124 1 1 33 LYS HE2 H 2.040 14.770 -0.891 1.00 . A A . 33 LYS HE2 1 1
20 13125 1 1 33 LYS HE3 H 2.915 15.207 0.576 1.00 . A A . 33 LYS HE3 1 1
20 13126 1 1 33 LYS HG2 H 2.652 12.313 -1.222 1.00 . A A . 33 LYS HG2 1 1
20 13127 1 1 33 LYS HG3 H 2.813 12.619 0.509 1.00 . A A . 33 LYS HG3 1 1
20 13128 1 1 33 LYS HZ1 H 4.382 16.591 -0.759 1.00 . A A . 33 LYS HZ1 1 1
20 13129 1 1 33 LYS HZ2 H 2.770 17.070 -0.949 1.00 . A A . 33 LYS HZ2 1 1
20 13130 1 1 33 LYS HZ3 H 3.535 16.174 -2.163 1.00 . A A . 33 LYS HZ3 1 1
20 13131 1 1 33 LYS N N 3.933 10.192 -2.383 1.00 . A A . 33 LYS N 1 1
20 13132 1 1 33 LYS NZ N 3.455 16.309 -1.135 1.00 . A A . 33 LYS NZ 1 1
20 13133 1 1 33 LYS O O 7.300 10.688 -1.883 1.00 . A A . 33 LYS O 1 1
20 13134 1 1 34 ILE C C 7.964 7.816 -1.979 1.00 . A A . 34 ILE C 1 1
20 13135 1 1 34 ILE CA C 7.284 8.198 -0.668 1.00 . A A . 34 ILE CA 1 1
20 13136 1 1 34 ILE CB C 6.904 6.914 0.093 1.00 . A A . 34 ILE CB 1 1
20 13137 1 1 34 ILE CD1 C 6.180 4.542 -0.480 1.00 . A A . 34 ILE CD1 1 1
20 13138 1 1 34 ILE CG1 C 6.028 6.016 -0.783 1.00 . A A . 34 ILE CG1 1 1
20 13139 1 1 34 ILE CG2 C 6.187 7.259 1.390 1.00 . A A . 34 ILE CG2 1 1
20 13140 1 1 34 ILE H H 5.235 8.726 -0.624 1.00 . A A . 34 ILE H 1 1
20 13141 1 1 34 ILE HA H 7.981 8.758 -0.063 1.00 . A A . 34 ILE HA 1 1
20 13142 1 1 34 ILE HB H 7.812 6.387 0.341 1.00 . A A . 34 ILE HB 1 1
20 13143 1 1 34 ILE HD11 H 6.226 3.987 -1.407 1.00 . A A . 34 ILE HD11 1 1
20 13144 1 1 34 ILE HD12 H 7.090 4.381 0.080 1.00 . A A . 34 ILE HD12 1 1
20 13145 1 1 34 ILE HD13 H 5.335 4.204 0.099 1.00 . A A . 34 ILE HD13 1 1
20 13146 1 1 34 ILE HG12 H 4.992 6.279 -0.635 1.00 . A A . 34 ILE HG12 1 1
20 13147 1 1 34 ILE HG13 H 6.290 6.171 -1.820 1.00 . A A . 34 ILE HG13 1 1
20 13148 1 1 34 ILE HG21 H 6.912 7.564 2.131 1.00 . A A . 34 ILE HG21 1 1
20 13149 1 1 34 ILE HG22 H 5.493 8.067 1.213 1.00 . A A . 34 ILE HG22 1 1
20 13150 1 1 34 ILE HG23 H 5.650 6.394 1.746 1.00 . A A . 34 ILE HG23 1 1
20 13151 1 1 34 ILE N N 6.119 9.040 -0.907 1.00 . A A . 34 ILE N 1 1
20 13152 1 1 34 ILE O O 9.122 7.398 -1.991 1.00 . A A . 34 ILE O 1 1
20 13153 1 1 35 HIS C C 8.407 8.863 -5.047 1.00 . A A . 35 HIS C 1 1
20 13154 1 1 35 HIS CA C 7.771 7.637 -4.399 1.00 . A A . 35 HIS CA 1 1
20 13155 1 1 35 HIS CB C 6.664 7.086 -5.299 1.00 . A A . 35 HIS CB 1 1
20 13156 1 1 35 HIS CD2 C 5.192 5.032 -4.715 1.00 . A A . 35 HIS CD2 1 1
20 13157 1 1 35 HIS CE1 C 6.733 3.480 -4.866 1.00 . A A . 35 HIS CE1 1 1
20 13158 1 1 35 HIS CG C 6.353 5.643 -5.050 1.00 . A A . 35 HIS CG 1 1
20 13159 1 1 35 HIS H H 6.320 8.301 -3.008 1.00 . A A . 35 HIS H 1 1
20 13160 1 1 35 HIS HA H 8.529 6.879 -4.271 1.00 . A A . 35 HIS HA 1 1
20 13161 1 1 35 HIS HB2 H 5.760 7.653 -5.134 1.00 . A A . 35 HIS HB2 1 1
20 13162 1 1 35 HIS HB3 H 6.964 7.189 -6.332 1.00 . A A . 35 HIS HB3 1 1
20 13163 1 1 35 HIS HD1 H 8.244 4.768 -5.363 1.00 . A A . 35 HIS HD1 1 1
20 13164 1 1 35 HIS HD2 H 4.235 5.512 -4.562 1.00 . A A . 35 HIS HD2 1 1
20 13165 1 1 35 HIS HE1 H 7.231 2.522 -4.858 1.00 . A A . 35 HIS HE1 1 1
20 13166 1 1 35 HIS N N 7.237 7.964 -3.082 1.00 . A A . 35 HIS N 1 1
20 13167 1 1 35 HIS ND1 N 7.299 4.643 -5.136 1.00 . A A . 35 HIS ND1 1 1
20 13168 1 1 35 HIS NE2 N 5.455 3.689 -4.607 1.00 . A A . 35 HIS NE2 1 1
20 13169 1 1 35 HIS O O 9.380 8.750 -5.793 1.00 . A A . 35 HIS O 1 1
20 13170 1 1 36 THR C C 9.588 11.763 -4.548 1.00 . A A . 36 THR C 1 1
20 13171 1 1 36 THR CA C 8.361 11.282 -5.314 1.00 . A A . 36 THR CA 1 1
20 13172 1 1 36 THR CB C 7.289 12.388 -5.291 1.00 . A A . 36 THR CB 1 1
20 13173 1 1 36 THR CG2 C 6.122 12.030 -6.199 1.00 . A A . 36 THR CG2 1 1
20 13174 1 1 36 THR H H 7.076 10.061 -4.157 1.00 . A A . 36 THR H 1 1
20 13175 1 1 36 THR HA H 8.638 11.100 -6.342 1.00 . A A . 36 THR HA 1 1
20 13176 1 1 36 THR HB H 7.734 13.307 -5.646 1.00 . A A . 36 THR HB 1 1
20 13177 1 1 36 THR HG1 H 7.420 13.165 -3.483 1.00 . A A . 36 THR HG1 1 1
20 13178 1 1 36 THR HG21 H 5.328 12.749 -6.064 1.00 . A A . 36 THR HG21 1 1
20 13179 1 1 36 THR HG22 H 5.761 11.044 -5.948 1.00 . A A . 36 THR HG22 1 1
20 13180 1 1 36 THR HG23 H 6.450 12.043 -7.228 1.00 . A A . 36 THR HG23 1 1
20 13181 1 1 36 THR N N 7.850 10.035 -4.758 1.00 . A A . 36 THR N 1 1
20 13182 1 1 36 THR O O 10.480 12.393 -5.116 1.00 . A A . 36 THR O 1 1
20 13183 1 1 36 THR OG1 O 6.816 12.585 -3.953 1.00 . A A . 36 THR OG1 1 1
20 13184 1 1 37 LYS C C 11.377 10.650 -1.731 1.00 . A A . 37 LYS C 1 1
20 13185 1 1 37 LYS CA C 10.747 11.862 -2.409 1.00 . A A . 37 LYS CA 1 1
20 13186 1 1 37 LYS CB C 10.281 12.866 -1.352 1.00 . A A . 37 LYS CB 1 1
20 13187 1 1 37 LYS CD C 9.293 13.077 0.947 1.00 . A A . 37 LYS CD 1 1
20 13188 1 1 37 LYS CE C 8.408 14.310 0.839 1.00 . A A . 37 LYS CE 1 1
20 13189 1 1 37 LYS CG C 9.303 12.283 -0.348 1.00 . A A . 37 LYS CG 1 1
20 13190 1 1 37 LYS H H 8.886 10.958 -2.858 1.00 . A A . 37 LYS H 1 1
20 13191 1 1 37 LYS HA H 11.487 12.332 -3.039 1.00 . A A . 37 LYS HA 1 1
20 13192 1 1 37 LYS HB2 H 11.144 13.230 -0.814 1.00 . A A . 37 LYS HB2 1 1
20 13193 1 1 37 LYS HB3 H 9.801 13.697 -1.850 1.00 . A A . 37 LYS HB3 1 1
20 13194 1 1 37 LYS HD2 H 8.919 12.449 1.742 1.00 . A A . 37 LYS HD2 1 1
20 13195 1 1 37 LYS HD3 H 10.302 13.388 1.176 1.00 . A A . 37 LYS HD3 1 1
20 13196 1 1 37 LYS HE2 H 7.599 14.097 0.157 1.00 . A A . 37 LYS HE2 1 1
20 13197 1 1 37 LYS HE3 H 8.006 14.535 1.815 1.00 . A A . 37 LYS HE3 1 1
20 13198 1 1 37 LYS HG2 H 8.311 12.298 -0.774 1.00 . A A . 37 LYS HG2 1 1
20 13199 1 1 37 LYS HG3 H 9.588 11.263 -0.132 1.00 . A A . 37 LYS HG3 1 1
20 13200 1 1 37 LYS HZ1 H 8.504 16.251 0.073 1.00 . A A . 37 LYS HZ1 1 1
20 13201 1 1 37 LYS HZ2 H 9.728 15.229 -0.493 1.00 . A A . 37 LYS HZ2 1 1
20 13202 1 1 37 LYS HZ3 H 9.802 15.846 1.080 1.00 . A A . 37 LYS HZ3 1 1
20 13203 1 1 37 LYS N N 9.628 11.462 -3.254 1.00 . A A . 37 LYS N 1 1
20 13204 1 1 37 LYS NZ N 9.163 15.492 0.340 1.00 . A A . 37 LYS NZ 1 1
20 13205 1 1 37 LYS O O 10.684 9.696 -1.377 1.00 . A A . 37 LYS O 1 1
20 13206 1 1 38 GLN C C 13.438 9.772 0.600 1.00 . A A . 38 GLN C 1 1
20 13207 1 1 38 GLN CA C 13.415 9.600 -0.915 1.00 . A A . 38 GLN CA 1 1
20 13208 1 1 38 GLN CB C 14.844 9.522 -1.454 1.00 . A A . 38 GLN CB 1 1
20 13209 1 1 38 GLN CD C 17.047 10.708 -1.805 1.00 . A A . 38 GLN CD 1 1
20 13210 1 1 38 GLN CG C 15.608 10.831 -1.344 1.00 . A A . 38 GLN CG 1 1
20 13211 1 1 38 GLN H H 13.190 11.482 -1.856 1.00 . A A . 38 GLN H 1 1
20 13212 1 1 38 GLN HA H 12.900 8.681 -1.153 1.00 . A A . 38 GLN HA 1 1
20 13213 1 1 38 GLN HB2 H 15.384 8.767 -0.901 1.00 . A A . 38 GLN HB2 1 1
20 13214 1 1 38 GLN HB3 H 14.809 9.237 -2.495 1.00 . A A . 38 GLN HB3 1 1
20 13215 1 1 38 GLN HE21 H 17.317 12.663 -1.565 1.00 . A A . 38 GLN HE21 1 1
20 13216 1 1 38 GLN HE22 H 18.689 11.779 -2.131 1.00 . A A . 38 GLN HE22 1 1
20 13217 1 1 38 GLN HG2 H 15.114 11.574 -1.953 1.00 . A A . 38 GLN HG2 1 1
20 13218 1 1 38 GLN HG3 H 15.601 11.151 -0.313 1.00 . A A . 38 GLN HG3 1 1
20 13219 1 1 38 GLN N N 12.693 10.695 -1.552 1.00 . A A . 38 GLN N 1 1
20 13220 1 1 38 GLN NE2 N 17.757 11.830 -1.838 1.00 . A A . 38 GLN NE2 1 1
20 13221 1 1 38 GLN O O 13.230 8.816 1.348 1.00 . A A . 38 GLN O 1 1
20 13222 1 1 38 GLN OE1 O 17.516 9.616 -2.128 1.00 . A A . 38 GLN OE1 1 1
20 13223 1 1 39 LYS C C 13.912 12.793 2.710 1.00 . A A . 39 LYS C 1 1
20 13224 1 1 39 LYS CA C 13.745 11.295 2.474 1.00 . A A . 39 LYS CA 1 1
20 13225 1 1 39 LYS CB C 14.894 10.532 3.135 1.00 . A A . 39 LYS CB 1 1
20 13226 1 1 39 LYS CD C 15.534 9.047 5.057 1.00 . A A . 39 LYS CD 1 1
20 13227 1 1 39 LYS CE C 15.308 8.726 6.527 1.00 . A A . 39 LYS CE 1 1
20 13228 1 1 39 LYS CG C 14.631 10.175 4.588 1.00 . A A . 39 LYS CG 1 1
20 13229 1 1 39 LYS H H 13.852 11.717 0.402 1.00 . A A . 39 LYS H 1 1
20 13230 1 1 39 LYS HA H 12.812 10.976 2.913 1.00 . A A . 39 LYS HA 1 1
20 13231 1 1 39 LYS HB2 H 15.066 9.618 2.587 1.00 . A A . 39 LYS HB2 1 1
20 13232 1 1 39 LYS HB3 H 15.786 11.141 3.092 1.00 . A A . 39 LYS HB3 1 1
20 13233 1 1 39 LYS HD2 H 15.327 8.164 4.472 1.00 . A A . 39 LYS HD2 1 1
20 13234 1 1 39 LYS HD3 H 16.565 9.341 4.917 1.00 . A A . 39 LYS HD3 1 1
20 13235 1 1 39 LYS HE2 H 16.076 8.043 6.855 1.00 . A A . 39 LYS HE2 1 1
20 13236 1 1 39 LYS HE3 H 15.373 9.642 7.096 1.00 . A A . 39 LYS HE3 1 1
20 13237 1 1 39 LYS HG2 H 14.811 11.045 5.202 1.00 . A A . 39 LYS HG2 1 1
20 13238 1 1 39 LYS HG3 H 13.601 9.866 4.692 1.00 . A A . 39 LYS HG3 1 1
20 13239 1 1 39 LYS HZ1 H 14.075 7.253 7.347 1.00 . A A . 39 LYS HZ1 1 1
20 13240 1 1 39 LYS HZ2 H 13.541 7.839 5.852 1.00 . A A . 39 LYS HZ2 1 1
20 13241 1 1 39 LYS HZ3 H 13.347 8.777 7.246 1.00 . A A . 39 LYS HZ3 1 1
20 13242 1 1 39 LYS N N 13.694 10.996 1.048 1.00 . A A . 39 LYS N 1 1
20 13243 1 1 39 LYS NZ N 13.975 8.105 6.760 1.00 . A A . 39 LYS NZ 1 1
20 13244 1 1 39 LYS O O 14.648 13.479 2.001 1.00 . A A . 39 LYS O 1 1
20 13245 1 1 40 PRO C C 14.621 15.131 4.676 1.00 . A A . 40 PRO C 1 1
20 13246 1 1 40 PRO CA C 13.272 14.734 4.086 1.00 . A A . 40 PRO CA 1 1
20 13247 1 1 40 PRO CB C 12.165 14.883 5.133 1.00 . A A . 40 PRO CB 1 1
20 13248 1 1 40 PRO CD C 12.318 12.554 4.619 1.00 . A A . 40 PRO CD 1 1
20 13249 1 1 40 PRO CG C 12.021 13.525 5.728 1.00 . A A . 40 PRO CG 1 1
20 13250 1 1 40 PRO HA H 13.053 15.364 3.236 1.00 . A A . 40 PRO HA 1 1
20 13251 1 1 40 PRO HB2 H 12.464 15.611 5.874 1.00 . A A . 40 PRO HB2 1 1
20 13252 1 1 40 PRO HB3 H 11.252 15.203 4.654 1.00 . A A . 40 PRO HB3 1 1
20 13253 1 1 40 PRO HD2 H 12.813 11.676 5.008 1.00 . A A . 40 PRO HD2 1 1
20 13254 1 1 40 PRO HD3 H 11.409 12.279 4.104 1.00 . A A . 40 PRO HD3 1 1
20 13255 1 1 40 PRO HG2 H 12.727 13.401 6.534 1.00 . A A . 40 PRO HG2 1 1
20 13256 1 1 40 PRO HG3 H 11.012 13.387 6.086 1.00 . A A . 40 PRO HG3 1 1
20 13257 1 1 40 PRO N N 13.215 13.313 3.731 1.00 . A A . 40 PRO N 1 1
20 13258 1 1 40 PRO O O 14.773 15.225 5.894 1.00 . A A . 40 PRO O 1 1
20 13259 1 1 41 SER C C 17.427 14.831 5.356 1.00 . A A . 41 SER C 1 1
20 13260 1 1 41 SER CA C 16.935 15.748 4.241 1.00 . A A . 41 SER CA 1 1
20 13261 1 1 41 SER CB C 16.941 17.201 4.719 1.00 . A A . 41 SER CB 1 1
20 13262 1 1 41 SER H H 15.414 15.273 2.846 1.00 . A A . 41 SER H 1 1
20 13263 1 1 41 SER HA H 17.599 15.653 3.394 1.00 . A A . 41 SER HA 1 1
20 13264 1 1 41 SER HB2 H 16.075 17.377 5.338 1.00 . A A . 41 SER HB2 1 1
20 13265 1 1 41 SER HB3 H 17.838 17.384 5.294 1.00 . A A . 41 SER HB3 1 1
20 13266 1 1 41 SER HG H 17.754 18.077 3.167 1.00 . A A . 41 SER HG 1 1
20 13267 1 1 41 SER N N 15.597 15.364 3.805 1.00 . A A . 41 SER N 1 1
20 13268 1 1 41 SER O O 18.001 15.288 6.344 1.00 . A A . 41 SER O 1 1
20 13269 1 1 41 SER OG O 16.909 18.099 3.623 1.00 . A A . 41 SER OG 1 1
20 13270 1 1 42 GLY C C 19.103 12.264 6.108 1.00 . A A . 42 GLY C 1 1
20 13271 1 1 42 GLY CA C 17.621 12.570 6.191 1.00 . A A . 42 GLY CA 1 1
20 13272 1 1 42 GLY H H 16.734 13.224 4.384 1.00 . A A . 42 GLY H 1 1
20 13273 1 1 42 GLY HA2 H 17.400 12.965 7.172 1.00 . A A . 42 GLY HA2 1 1
20 13274 1 1 42 GLY HA3 H 17.068 11.653 6.050 1.00 . A A . 42 GLY HA3 1 1
20 13275 1 1 42 GLY N N 17.196 13.532 5.191 1.00 . A A . 42 GLY N 1 1
20 13276 1 1 42 GLY O O 19.746 12.476 5.080 1.00 . A A . 42 GLY O 1 1
20 13277 1 1 43 PRO C C 21.439 10.195 6.429 1.00 . A A . 43 PRO C 1 1
20 13278 1 1 43 PRO CA C 21.092 11.408 7.285 1.00 . A A . 43 PRO CA 1 1
20 13279 1 1 43 PRO CB C 21.305 11.093 8.768 1.00 . A A . 43 PRO CB 1 1
20 13280 1 1 43 PRO CD C 18.963 11.474 8.474 1.00 . A A . 43 PRO CD 1 1
20 13281 1 1 43 PRO CG C 19.963 10.675 9.263 1.00 . A A . 43 PRO CG 1 1
20 13282 1 1 43 PRO HA H 21.718 12.240 6.999 1.00 . A A . 43 PRO HA 1 1
20 13283 1 1 43 PRO HB2 H 22.030 10.298 8.870 1.00 . A A . 43 PRO HB2 1 1
20 13284 1 1 43 PRO HB3 H 21.656 11.976 9.280 1.00 . A A . 43 PRO HB3 1 1
20 13285 1 1 43 PRO HD2 H 18.071 10.892 8.296 1.00 . A A . 43 PRO HD2 1 1
20 13286 1 1 43 PRO HD3 H 18.721 12.391 8.991 1.00 . A A . 43 PRO HD3 1 1
20 13287 1 1 43 PRO HG2 H 19.821 9.619 9.090 1.00 . A A . 43 PRO HG2 1 1
20 13288 1 1 43 PRO HG3 H 19.875 10.899 10.316 1.00 . A A . 43 PRO HG3 1 1
20 13289 1 1 43 PRO N N 19.669 11.753 7.212 1.00 . A A . 43 PRO N 1 1
20 13290 1 1 43 PRO O O 22.395 10.224 5.654 1.00 . A A . 43 PRO O 1 1
20 13291 1 1 44 SER C C 22.375 7.652 5.628 1.00 . A A . 44 SER C 1 1
20 13292 1 1 44 SER CA C 20.882 7.906 5.814 1.00 . A A . 44 SER CA 1 1
20 13293 1 1 44 SER CB C 20.194 7.991 4.451 1.00 . A A . 44 SER CB 1 1
20 13294 1 1 44 SER H H 19.909 9.170 7.207 1.00 . A A . 44 SER H 1 1
20 13295 1 1 44 SER HA H 20.456 7.086 6.373 1.00 . A A . 44 SER HA 1 1
20 13296 1 1 44 SER HB2 H 19.235 8.474 4.564 1.00 . A A . 44 SER HB2 1 1
20 13297 1 1 44 SER HB3 H 20.809 8.567 3.775 1.00 . A A . 44 SER HB3 1 1
20 13298 1 1 44 SER HG H 20.841 6.321 3.657 1.00 . A A . 44 SER HG 1 1
20 13299 1 1 44 SER N N 20.656 9.131 6.573 1.00 . A A . 44 SER N 1 1
20 13300 1 1 44 SER O O 22.823 7.291 4.539 1.00 . A A . 44 SER O 1 1
20 13301 1 1 44 SER OG O 19.993 6.701 3.899 1.00 . A A . 44 SER OG 1 1
20 13302 1 1 45 SER C C 24.938 6.198 7.015 1.00 . A A . 45 SER C 1 1
20 13303 1 1 45 SER CA C 24.583 7.637 6.653 1.00 . A A . 45 SER CA 1 1
20 13304 1 1 45 SER CB C 25.287 8.604 7.606 1.00 . A A . 45 SER CB 1 1
20 13305 1 1 45 SER H H 22.723 8.130 7.537 1.00 . A A . 45 SER H 1 1
20 13306 1 1 45 SER HA H 24.914 7.834 5.644 1.00 . A A . 45 SER HA 1 1
20 13307 1 1 45 SER HB2 H 24.858 9.589 7.497 1.00 . A A . 45 SER HB2 1 1
20 13308 1 1 45 SER HB3 H 25.153 8.264 8.623 1.00 . A A . 45 SER HB3 1 1
20 13309 1 1 45 SER HG H 27.170 8.357 8.084 1.00 . A A . 45 SER HG 1 1
20 13310 1 1 45 SER N N 23.140 7.842 6.698 1.00 . A A . 45 SER N 1 1
20 13311 1 1 45 SER O O 25.586 5.493 6.242 1.00 . A A . 45 SER O 1 1
20 13312 1 1 45 SER OG O 26.674 8.676 7.327 1.00 . A A . 45 SER OG 1 1
20 13313 1 1 46 GLY C C 24.941 4.323 10.150 1.00 . A A . 46 GLY C 1 1
20 13314 1 1 46 GLY CA C 24.792 4.417 8.645 1.00 . A A . 46 GLY CA 1 1
20 13315 1 1 46 GLY H H 23.998 6.376 8.774 1.00 . A A . 46 GLY H 1 1
20 13316 1 1 46 GLY HA2 H 23.986 3.771 8.332 1.00 . A A . 46 GLY HA2 1 1
20 13317 1 1 46 GLY HA3 H 25.709 4.082 8.182 1.00 . A A . 46 GLY HA3 1 1
20 13318 1 1 46 GLY N N 24.510 5.769 8.199 1.00 . A A . 46 GLY N 1 1
20 13319 1 1 46 GLY O O 24.039 3.811 10.810 1.00 . A A . 46 GLY O 1 1
20 13320 2 2 1 ZN ZN ZN 3.749 2.663 -4.297 1.00 . B A . 201 ZN ZN 1 1
stop_
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