NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508087 |
2eog   |
10217 | cing | 4-filtered-FRED | STAR | entry | full | 449 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eog
# This FRED archive file contains, for PDB entry <2eog>:
#
# - 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_2eog
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eog
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4566.41
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_268 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_268
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 268"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGVKPYGCSECGKAFRSKSYLIIHMRTHTGEKPSGPSSG
_Entity.Number_of_monomers 44
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 VAL . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 TYR . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 SER . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 ARG . 1 1
22 SER . 1 1
23 LYS . 1 1
24 SER . 1 1
25 TYR . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 ILE . 1 1
29 HIS . 1 1
30 MET . 1 1
31 ARG . 1 1
32 THR . 1 1
33 HIS . 1 1
34 THR . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 PRO . 1 1
39 SER . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 SER . 1 1
43 SER . 1 1
44 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
VAL 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
TYR 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
SER 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
SER 24 24 1 1
TYR 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
ILE 28 28 1 1
HIS 29 29 1 1
MET 30 30 1 1
ARG 31 31 1 1
THR 32 32 1 1
HIS 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
PRO 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
GLY 44 44 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 13 CYS SG . 13 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 33 HIS NE2 . 33 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
7 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
8 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
8 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
9 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
9 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
10 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
10 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
11 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
11 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
12 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
12 1 2 1 1 33 HIS NE2 . 33 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 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 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
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 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 36 GLU HA . 36 GLU HA 1 2
1 1 2 1 1 37 LYS H . 37 LYS HN 1 2
2 1 1 1 1 37 LYS H . 37 LYS HN 1 2
2 1 2 1 1 37 LYS QD . 37 LYS QD 1 2
3 1 1 1 1 37 LYS H . 37 LYS HN 1 2
3 1 2 1 1 37 LYS QG . 37 LYS QG 1 2
4 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
4 1 2 1 1 15 GLU H . 15 GLU HN 1 2
5 1 1 1 1 15 GLU H . 15 GLU HN 1 2
5 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
6 1 1 1 1 15 GLU H . 15 GLU HN 1 2
6 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
7 1 1 1 1 15 GLU H . 15 GLU HN 1 2
7 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 2
8 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
8 1 2 1 1 18 LYS H . 18 LYS HN 1 2
9 1 1 1 1 18 LYS H . 18 LYS HN 1 2
9 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
10 1 1 1 1 18 LYS H . 18 LYS HN 1 2
10 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
11 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
11 1 2 1 1 18 LYS H . 18 LYS HN 1 2
12 1 1 1 1 18 LYS H . 18 LYS HN 1 2
12 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
13 1 1 1 1 18 LYS H . 18 LYS HN 1 2
13 1 2 1 1 19 ALA H . 19 ALA HN 1 2
14 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
14 1 2 1 1 19 ALA H . 19 ALA HN 1 2
15 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
15 1 2 1 1 19 ALA H . 19 ALA HN 1 2
16 1 1 1 1 19 ALA H . 19 ALA HN 1 2
16 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
17 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
17 1 2 1 1 19 ALA H . 19 ALA HN 1 2
18 1 1 1 1 26 LEU H . 26 LEU HN 1 2
18 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
19 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
19 1 2 1 1 26 LEU H . 26 LEU HN 1 2
20 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
20 1 2 1 1 26 LEU H . 26 LEU HN 1 2
21 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 2
21 1 2 1 1 26 LEU H . 26 LEU HN 1 2
22 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
22 1 2 1 1 26 LEU H . 26 LEU HN 1 2
23 1 1 1 1 26 LEU H . 26 LEU HN 1 2
23 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
24 1 1 1 1 26 LEU H . 26 LEU HN 1 2
24 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
25 1 1 1 1 26 LEU H . 26 LEU HN 1 2
25 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
26 1 1 1 1 26 LEU H . 26 LEU HN 1 2
26 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
27 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
27 1 2 1 1 17 GLY H . 17 GLY HN 1 2
28 1 1 1 1 15 GLU H . 15 GLU HN 1 2
28 1 2 1 1 17 GLY H . 17 GLY HN 1 2
29 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
29 1 2 1 1 34 THR H . 34 THR HN 1 2
30 1 1 1 1 33 HIS H . 33 HIS HN 1 2
30 1 2 1 1 34 THR H . 34 THR HN 1 2
31 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
31 1 2 1 1 34 THR H . 34 THR HN 1 2
32 1 1 1 1 34 THR H . 34 THR HN 1 2
32 1 2 1 1 34 THR MG . 34 THR QG2 1 2
33 1 1 1 1 26 LEU H . 26 LEU HN 1 2
33 1 2 1 1 27 ILE H . 27 ILE HN 1 2
34 1 1 1 1 24 SER HA . 24 SER HA 1 2
34 1 2 1 1 27 ILE H . 27 ILE HN 1 2
35 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
35 1 2 1 1 27 ILE H . 27 ILE HN 1 2
36 1 1 1 1 27 ILE H . 27 ILE HN 1 2
36 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
37 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
37 1 2 1 1 27 ILE H . 27 ILE HN 1 2
38 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
38 1 2 1 1 27 ILE H . 27 ILE HN 1 2
39 1 1 1 1 11 TYR H . 11 TYR HN 1 2
39 1 2 1 1 12 GLY H . 12 GLY HN 1 2
40 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
40 1 2 1 1 12 GLY H . 12 GLY HN 1 2
41 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
41 1 2 1 1 12 GLY H . 12 GLY HN 1 2
42 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
42 1 2 1 1 12 GLY H . 12 GLY HN 1 2
43 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
43 1 2 1 1 12 GLY H . 12 GLY HN 1 2
44 1 1 1 1 12 GLY H . 12 GLY HN 1 2
44 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
45 1 1 1 1 12 GLY H . 12 GLY HN 1 2
45 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
46 1 1 1 1 12 GLY H . 12 GLY HN 1 2
46 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
47 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
47 1 2 1 1 27 ILE H . 27 ILE HN 1 2
48 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
48 1 2 1 1 27 ILE H . 27 ILE HN 1 2
49 1 1 1 1 27 ILE H . 27 ILE HN 1 2
49 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
50 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
50 1 2 1 1 27 ILE H . 27 ILE HN 1 2
51 1 1 1 1 27 ILE H . 27 ILE HN 1 2
51 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
52 1 1 1 1 28 ILE H . 28 ILE HN 1 2
52 1 2 1 1 29 HIS H . 29 HIS HN 1 2
53 1 1 1 1 29 HIS H . 29 HIS HN 1 2
53 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
54 1 1 1 1 29 HIS H . 29 HIS HN 1 2
54 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
55 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
55 1 2 1 1 29 HIS H . 29 HIS HN 1 2
56 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
56 1 2 1 1 29 HIS H . 29 HIS HN 1 2
57 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
57 1 2 1 1 29 HIS H . 29 HIS HN 1 2
58 1 1 1 1 30 MET H . 30 MET HN 1 2
58 1 2 1 1 31 ARG H . 31 ARG HN 1 2
59 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
59 1 2 1 1 30 MET H . 30 MET HN 1 2
60 1 1 1 1 30 MET H . 30 MET HN 1 2
60 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
61 1 1 1 1 29 HIS H . 29 HIS HN 1 2
61 1 2 1 1 30 MET H . 30 MET HN 1 2
62 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
62 1 2 1 1 30 MET H . 30 MET HN 1 2
63 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
63 1 2 1 1 30 MET H . 30 MET HN 1 2
64 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
64 1 2 1 1 30 MET H . 30 MET HN 1 2
65 1 1 1 1 30 MET H . 30 MET HN 1 2
65 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
66 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
66 1 2 1 1 30 MET H . 30 MET HN 1 2
67 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
67 1 2 1 1 30 MET H . 30 MET HN 1 2
68 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
68 1 2 1 1 30 MET H . 30 MET HN 1 2
69 1 1 1 1 24 SER H . 24 SER HN 1 2
69 1 2 1 1 25 TYR H . 25 TYR HN 1 2
70 1 1 1 1 22 SER HB3 . 22 SER HB3 1 2
70 1 2 1 1 25 TYR H . 25 TYR HN 1 2
71 1 1 1 1 25 TYR H . 25 TYR HN 1 2
71 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
72 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
72 1 2 1 1 28 ILE H . 28 ILE HN 1 2
73 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
73 1 2 1 1 28 ILE H . 28 ILE HN 1 2
74 1 1 1 1 24 SER QB . 24 SER QB 1 2
74 1 2 1 1 25 TYR H . 25 TYR HN 1 2
75 1 1 1 1 27 ILE H . 27 ILE HN 1 2
75 1 2 1 1 28 ILE H . 28 ILE HN 1 2
76 1 1 1 1 28 ILE H . 28 ILE HN 1 2
76 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
77 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
77 1 2 1 1 28 ILE H . 28 ILE HN 1 2
78 1 1 1 1 28 ILE H . 28 ILE HN 1 2
78 1 2 1 1 28 ILE HB . 28 ILE HB 1 2
79 1 1 1 1 28 ILE H . 28 ILE HN 1 2
79 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
80 1 1 1 1 28 ILE H . 28 ILE HN 1 2
80 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
81 1 1 1 1 8 VAL H . 8 VAL HN 1 2
81 1 2 1 1 8 VAL HB . 8 VAL HB 1 2
82 1 1 1 1 8 VAL H . 8 VAL HN 1 2
82 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 2
83 1 1 1 1 8 VAL H . 8 VAL HN 1 2
83 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 2
84 1 1 1 1 32 THR H . 32 THR HN 1 2
84 1 2 1 1 33 HIS H . 33 HIS HN 1 2
85 1 1 1 1 33 HIS H . 33 HIS HN 1 2
85 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
86 1 1 1 1 30 MET HA . 30 MET HA 1 2
86 1 2 1 1 33 HIS H . 33 HIS HN 1 2
87 1 1 1 1 33 HIS H . 33 HIS HN 1 2
87 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
88 1 1 1 1 33 HIS H . 33 HIS HN 1 2
88 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
89 1 1 1 1 30 MET ME . 30 MET QE 1 2
89 1 2 1 1 33 HIS H . 33 HIS HN 1 2
90 1 1 1 1 32 THR MG . 32 THR QG2 1 2
90 1 2 1 1 33 HIS H . 33 HIS HN 1 2
91 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
91 1 2 1 1 22 SER H . 22 SER HN 1 2
92 1 1 1 1 21 ARG QG . 21 ARG QG 1 2
92 1 2 1 1 22 SER H . 22 SER HN 1 2
93 1 1 1 1 32 THR H . 32 THR HN 1 2
93 1 2 1 1 32 THR HB . 32 THR HB 1 2
94 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
94 1 2 1 1 32 THR H . 32 THR HN 1 2
95 1 1 1 1 32 THR H . 32 THR HN 1 2
95 1 2 1 1 32 THR MG . 32 THR QG2 1 2
96 1 1 1 1 22 SER H . 22 SER HN 1 2
96 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
97 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
97 1 2 1 1 22 SER H . 22 SER HN 1 2
98 1 1 1 1 21 ARG QB . 21 ARG QB 1 2
98 1 2 1 1 22 SER H . 22 SER HN 1 2
99 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
99 1 2 1 1 32 THR H . 32 THR HN 1 2
100 1 1 1 1 11 TYR H . 11 TYR HN 1 2
100 1 2 1 1 20 PHE H . 20 PHE HN 1 2
101 1 1 1 1 11 TYR H . 11 TYR HN 1 2
101 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
102 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
102 1 2 1 1 11 TYR H . 11 TYR HN 1 2
103 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
103 1 2 1 1 11 TYR H . 11 TYR HN 1 2
104 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
104 1 2 1 1 11 TYR H . 11 TYR HN 1 2
105 1 1 1 1 11 TYR H . 11 TYR HN 1 2
105 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 2
106 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
106 1 2 1 1 11 TYR H . 11 TYR HN 1 2
107 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
107 1 2 1 1 11 TYR H . 11 TYR HN 1 2
108 1 1 1 1 11 TYR H . 11 TYR HN 1 2
108 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 2
109 1 1 1 1 11 TYR H . 11 TYR HN 1 2
109 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
110 1 1 1 1 31 ARG H . 31 ARG HN 1 2
110 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
111 1 1 1 1 31 ARG H . 31 ARG HN 1 2
111 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
112 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
112 1 2 1 1 31 ARG H . 31 ARG HN 1 2
113 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
113 1 2 1 1 31 ARG H . 31 ARG HN 1 2
114 1 1 1 1 31 ARG H . 31 ARG HN 1 2
114 1 2 1 1 32 THR H . 32 THR HN 1 2
115 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
115 1 2 1 1 31 ARG H . 31 ARG HN 1 2
116 1 1 1 1 31 ARG H . 31 ARG HN 1 2
116 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
117 1 1 1 1 31 ARG H . 31 ARG HN 1 2
117 1 2 1 1 32 THR MG . 32 THR QG2 1 2
118 1 1 1 1 23 LYS H . 23 LYS HN 1 2
118 1 2 1 1 24 SER QB . 24 SER QB 1 2
119 1 1 1 1 23 LYS H . 23 LYS HN 1 2
119 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
120 1 1 1 1 23 LYS H . 23 LYS HN 1 2
120 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
121 1 1 1 1 8 VAL HB . 8 VAL HB 1 2
121 1 2 1 1 9 LYS H . 9 LYS HN 1 2
122 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 2
122 1 2 1 1 9 LYS H . 9 LYS HN 1 2
123 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 2
123 1 2 1 1 9 LYS H . 9 LYS HN 1 2
124 1 1 1 1 8 VAL HA . 8 VAL HA 1 2
124 1 2 1 1 9 LYS H . 9 LYS HN 1 2
125 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
125 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
126 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
126 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
127 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
127 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
128 1 1 1 1 12 GLY H . 12 GLY HN 1 2
128 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
129 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
129 1 2 1 1 18 LYS H . 18 LYS HN 1 2
130 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
130 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
131 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
131 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
132 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
132 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
133 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
133 1 2 1 1 20 PHE H . 20 PHE HN 1 2
134 1 1 1 1 20 PHE H . 20 PHE HN 1 2
134 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
135 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
135 1 2 1 1 20 PHE H . 20 PHE HN 1 2
136 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
136 1 2 1 1 20 PHE H . 20 PHE HN 1 2
137 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
137 1 2 1 1 20 PHE H . 20 PHE HN 1 2
138 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
138 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
139 1 1 1 1 15 GLU H . 15 GLU HN 1 2
139 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
140 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
140 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
141 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
141 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
142 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
142 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
143 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
143 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
144 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
144 1 2 1 1 15 GLU H . 15 GLU HN 1 2
145 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
145 1 2 1 1 17 GLY H . 17 GLY HN 1 2
146 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
146 1 2 1 1 18 LYS H . 18 LYS HN 1 2
147 1 1 1 1 18 LYS H . 18 LYS HN 1 2
147 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
148 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
148 1 2 1 1 19 ALA H . 19 ALA HN 1 2
149 1 1 1 1 19 ALA H . 19 ALA HN 1 2
149 1 2 1 1 20 PHE H . 20 PHE HN 1 2
150 1 1 1 1 22 SER H . 22 SER HN 1 2
150 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
151 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
151 1 2 1 1 22 SER H . 22 SER HN 1 2
152 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
152 1 2 1 1 22 SER H . 22 SER HN 1 2
153 1 1 1 1 22 SER H . 22 SER HN 1 2
153 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
154 1 1 1 1 20 PHE H . 20 PHE HN 1 2
154 1 2 1 1 22 SER H . 22 SER HN 1 2
155 1 1 1 1 22 SER H . 22 SER HN 1 2
155 1 2 1 1 23 LYS H . 23 LYS HN 1 2
156 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
156 1 2 1 1 23 LYS H . 23 LYS HN 1 2
157 1 1 1 1 25 TYR H . 25 TYR HN 1 2
157 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
158 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 2
158 1 2 1 1 26 LEU H . 26 LEU HN 1 2
159 1 1 1 1 26 LEU H . 26 LEU HN 1 2
159 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
160 1 1 1 1 27 ILE H . 27 ILE HN 1 2
160 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
161 1 1 1 1 28 ILE H . 28 ILE HN 1 2
161 1 2 1 1 30 MET H . 30 MET HN 1 2
162 1 1 1 1 24 SER HA . 24 SER HA 1 2
162 1 2 1 1 28 ILE H . 28 ILE HN 1 2
163 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
163 1 2 1 1 29 HIS H . 29 HIS HN 1 2
164 1 1 1 1 30 MET H . 30 MET HN 1 2
164 1 2 1 1 32 THR H . 32 THR HN 1 2
165 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
165 1 2 1 1 32 THR H . 32 THR HN 1 2
166 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
166 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
167 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
167 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
168 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
168 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
169 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
169 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
170 1 1 1 1 34 THR HA . 34 THR HA 1 2
170 1 2 1 1 34 THR MG . 34 THR QG2 1 2
171 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
171 1 2 1 1 34 THR MG . 34 THR QG2 1 2
172 1 1 1 1 30 MET ME . 30 MET QE 1 2
172 1 2 1 1 34 THR MG . 34 THR QG2 1 2
173 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 2
173 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
174 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
174 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
175 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
175 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
176 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
176 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
177 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
177 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
178 1 1 1 1 21 ARG QB . 21 ARG QB 1 2
178 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
179 1 1 1 1 21 ARG HA . 21 ARG HA 1 2
179 1 2 1 1 21 ARG QD . 21 ARG QD 1 2
180 1 1 1 1 22 SER HB2 . 22 SER HB2 1 2
180 1 2 1 1 25 TYR H . 25 TYR HN 1 2
181 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
181 1 2 1 1 31 ARG H . 31 ARG HN 1 2
182 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
182 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
183 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
183 1 2 1 1 30 MET HB3 . 30 MET HB3 1 2
184 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
184 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
185 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
185 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
186 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
186 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
187 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
187 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
188 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
188 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
189 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
189 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
190 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
190 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
191 1 1 1 1 24 SER HA . 24 SER HA 1 2
191 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
192 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
192 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
193 1 1 1 1 32 THR HA . 32 THR HA 1 2
193 1 2 1 1 32 THR MG . 32 THR QG2 1 2
194 1 1 1 1 15 GLU H . 15 GLU HN 1 2
194 1 2 1 1 30 MET ME . 30 MET QE 1 2
195 1 1 1 1 30 MET ME . 30 MET QE 1 2
195 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
196 1 1 1 1 30 MET ME . 30 MET QE 1 2
196 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
197 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
197 1 2 1 1 30 MET ME . 30 MET QE 1 2
198 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
198 1 2 1 1 30 MET ME . 30 MET QE 1 2
199 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
199 1 2 1 1 30 MET ME . 30 MET QE 1 2
200 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
200 1 2 1 1 11 TYR H . 11 TYR HN 1 2
201 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
201 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
202 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
202 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
203 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
203 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
204 1 1 1 1 24 SER QB . 24 SER QB 1 2
204 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
205 1 1 1 1 24 SER HA . 24 SER HA 1 2
205 1 2 1 1 26 LEU H . 26 LEU HN 1 2
206 1 1 1 1 24 SER HA . 24 SER HA 1 2
206 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
207 1 1 1 1 24 SER HA . 24 SER HA 1 2
207 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
208 1 1 1 1 24 SER HA . 24 SER HA 1 2
208 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
209 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
209 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
210 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
210 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
211 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
211 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
212 1 1 1 1 24 SER HA . 24 SER HA 1 2
212 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
213 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
213 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
214 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
214 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
215 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
215 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
216 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
216 1 2 1 1 28 ILE HB . 28 ILE HB 1 2
217 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
217 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
218 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
218 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
219 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
219 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
220 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
220 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
221 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
221 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
222 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
222 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
223 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
223 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
224 1 1 1 1 30 MET HA . 30 MET HA 1 2
224 1 2 1 1 30 MET ME . 30 MET QE 1 2
225 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
225 1 2 1 1 30 MET HA . 30 MET HA 1 2
226 1 1 1 1 30 MET HA . 30 MET HA 1 2
226 1 2 1 1 32 THR H . 32 THR HN 1 2
227 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
227 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
228 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
228 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
229 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
229 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
230 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
230 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
231 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
231 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
232 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
232 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
233 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
233 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
234 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
234 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
235 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
235 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
236 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
236 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
237 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
237 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
238 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
238 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
239 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
239 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
240 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
240 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
241 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
241 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
242 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
242 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
243 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
243 1 2 1 1 17 GLY H . 17 GLY HN 1 2
244 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
244 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
245 1 1 1 1 31 ARG H . 31 ARG HN 1 2
245 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
246 1 1 1 1 31 ARG H . 31 ARG HN 1 2
246 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2
247 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
247 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
248 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
248 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
249 1 1 1 1 28 ILE H . 28 ILE HN 1 2
249 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 2
250 1 1 1 1 27 ILE H . 27 ILE HN 1 2
250 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
251 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
251 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
252 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
252 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
253 1 1 1 1 26 LEU H . 26 LEU HN 1 2
253 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
254 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
254 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
255 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
255 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 2
256 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
256 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 2
257 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
257 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
258 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
258 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
259 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
259 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
260 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
260 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
261 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
261 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
262 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
262 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
263 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
263 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
264 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 2
264 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
265 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 2
265 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
266 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 2
266 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
267 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
267 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
268 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
268 1 2 1 1 23 LYS QE . 23 LYS QE 1 2
269 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
269 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
270 1 1 1 1 21 ARG QB . 21 ARG QB 1 2
270 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
271 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
271 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
272 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
272 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
273 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
273 1 2 1 1 21 ARG HA . 21 ARG HA 1 2
274 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
274 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
275 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
275 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
276 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
276 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
277 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
277 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
278 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
278 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
279 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
279 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
280 1 1 1 1 21 ARG QB . 21 ARG QB 1 2
280 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
281 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
281 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
282 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
282 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
283 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
283 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
284 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
284 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
285 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
285 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
286 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
286 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
287 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
287 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
288 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
288 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
289 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
289 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
290 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
290 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
291 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
291 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
292 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
292 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
293 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
293 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
294 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
294 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
295 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
295 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
296 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
296 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
297 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
297 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
298 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
298 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
299 1 1 1 1 30 MET HA . 30 MET HA 1 2
299 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
300 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
300 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
301 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
301 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
302 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
302 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 2
303 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
303 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
304 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
304 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
305 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
305 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
306 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
306 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
307 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
307 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
308 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
308 1 2 1 1 22 SER HA . 22 SER HA 1 2
309 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
309 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
310 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
310 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
311 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
311 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
312 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
312 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
313 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
313 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
314 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
314 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
315 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
315 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
316 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
316 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
317 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
317 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
318 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
318 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
319 1 1 1 1 18 LYS H . 18 LYS HN 1 2
319 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
320 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
320 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
321 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
321 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
322 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
322 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
323 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
323 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
324 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
324 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
325 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
325 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
326 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
326 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
327 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
327 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
328 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
328 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
329 1 1 1 1 30 MET ME . 30 MET QE 1 2
329 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
330 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
330 1 2 1 1 34 THR MG . 34 THR QG2 1 2
331 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
331 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
332 1 1 1 1 8 VAL H . 8 VAL HN 1 2
332 1 2 1 1 8 VAL QG . 8 VAL QQG 1 2
333 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
333 1 2 1 1 9 LYS H . 9 LYS HN 1 2
334 1 1 1 1 9 LYS H . 9 LYS HN 1 2
334 1 2 1 1 9 LYS QB . 9 LYS QB 1 2
335 1 1 1 1 9 LYS H . 9 LYS HN 1 2
335 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
336 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
336 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
337 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
337 1 2 1 1 10 PRO QG . 10 PRO QG 1 2
338 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
338 1 2 1 1 9 LYS QE . 9 LYS QE 1 2
339 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
339 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
340 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
340 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
341 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
341 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
342 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
342 1 2 1 1 20 PHE H . 20 PHE HN 1 2
343 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
343 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
344 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
344 1 2 1 1 11 TYR H . 11 TYR HN 1 2
345 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
345 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
346 1 1 1 1 10 PRO QG . 10 PRO QG 1 2
346 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
347 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
347 1 2 1 1 20 PHE QB . 20 PHE QB 1 2
348 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
348 1 2 1 1 26 LEU QB . 26 LEU QB 1 2
349 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
349 1 2 1 1 20 PHE QB . 20 PHE QB 1 2
350 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
350 1 2 1 1 26 LEU QB . 26 LEU QB 1 2
351 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
351 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
352 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
352 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
353 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
353 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
354 1 1 1 1 12 GLY QA . 12 GLY QA 1 2
354 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
355 1 1 1 1 12 GLY QA . 12 GLY QA 1 2
355 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
356 1 1 1 1 12 GLY QA . 12 GLY QA 1 2
356 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
357 1 1 1 1 12 GLY QA . 12 GLY QA 1 2
357 1 2 1 1 20 PHE H . 20 PHE HN 1 2
358 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
358 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
359 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
359 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
360 1 1 1 1 15 GLU H . 15 GLU HN 1 2
360 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
361 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
361 1 2 1 1 30 MET ME . 30 MET QE 1 2
362 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
362 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
363 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
363 1 2 1 1 33 HIS QB . 33 HIS QB 1 2
364 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
364 1 2 1 1 16 CYS QB . 16 CYSS QB 1 2
365 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
365 1 2 1 1 17 GLY QA . 17 GLY QA 1 2
366 1 1 1 1 16 CYS QB . 16 CYSS QB 1 2
366 1 2 1 1 17 GLY H . 17 GLY HN 1 2
367 1 1 1 1 16 CYS QB . 16 CYSS QB 1 2
367 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
368 1 1 1 1 18 LYS H . 18 LYS HN 1 2
368 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
369 1 1 1 1 18 LYS H . 18 LYS HN 1 2
369 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
370 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
370 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
371 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
371 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
372 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
372 1 2 1 1 19 ALA H . 19 ALA HN 1 2
373 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
373 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
374 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
374 1 2 1 1 19 ALA H . 19 ALA HN 1 2
375 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
375 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
376 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
376 1 2 1 1 20 PHE QB . 20 PHE QB 1 2
377 1 1 1 1 20 PHE H . 20 PHE HN 1 2
377 1 2 1 1 20 PHE QB . 20 PHE QB 1 2
378 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
378 1 2 1 1 22 SER H . 22 SER HN 1 2
379 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
379 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
380 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
380 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
381 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
381 1 2 1 1 26 LEU H . 26 LEU HN 1 2
382 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
382 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
383 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
383 1 2 1 1 26 LEU QB . 26 LEU QB 1 2
384 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
384 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
385 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
385 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
386 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
386 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
387 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
387 1 2 1 1 26 LEU QB . 26 LEU QB 1 2
388 1 1 1 1 21 ARG QG . 21 ARG QG 1 2
388 1 2 1 1 22 SER QB . 22 SER QB 1 2
389 1 1 1 1 22 SER H . 22 SER HN 1 2
389 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
390 1 1 1 1 22 SER QB . 22 SER QB 1 2
390 1 2 1 1 23 LYS H . 23 LYS HN 1 2
391 1 1 1 1 22 SER QB . 22 SER QB 1 2
391 1 2 1 1 25 TYR H . 25 TYR HN 1 2
392 1 1 1 1 22 SER QB . 22 SER QB 1 2
392 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
393 1 1 1 1 22 SER QB . 22 SER QB 1 2
393 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
394 1 1 1 1 23 LYS H . 23 LYS HN 1 2
394 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
395 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
395 1 2 1 1 26 LEU QB . 26 LEU QB 1 2
396 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
396 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
397 1 1 1 1 25 TYR H . 25 TYR HN 1 2
397 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
398 1 1 1 1 25 TYR QB . 25 TYR QB 1 2
398 1 2 1 1 26 LEU H . 26 LEU HN 1 2
399 1 1 1 1 25 TYR QB . 25 TYR QB 1 2
399 1 2 1 1 27 ILE H . 27 ILE HN 1 2
400 1 1 1 1 26 LEU H . 26 LEU HN 1 2
400 1 2 1 1 26 LEU QB . 26 LEU QB 1 2
401 1 1 1 1 26 LEU H . 26 LEU HN 1 2
401 1 2 1 1 27 ILE QG . 27 ILE QG1 1 2
402 1 1 1 1 26 LEU QB . 26 LEU QB 1 2
402 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
403 1 1 1 1 26 LEU QB . 26 LEU QB 1 2
403 1 2 1 1 27 ILE H . 27 ILE HN 1 2
404 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
404 1 2 1 1 30 MET QG . 30 MET QG 1 2
405 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
405 1 2 1 1 30 MET QG . 30 MET QG 1 2
406 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
406 1 2 1 1 30 MET QG . 30 MET QG 1 2
407 1 1 1 1 27 ILE H . 27 ILE HN 1 2
407 1 2 1 1 27 ILE QG . 27 ILE QG1 1 2
408 1 1 1 1 27 ILE H . 27 ILE HN 1 2
408 1 2 1 1 30 MET QG . 30 MET QG 1 2
409 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
409 1 2 1 1 30 MET QB . 30 MET QB 1 2
410 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
410 1 2 1 1 30 MET QG . 30 MET QG 1 2
411 1 1 1 1 27 ILE QG . 27 ILE QG1 1 2
411 1 2 1 1 30 MET H . 30 MET HN 1 2
412 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
412 1 2 1 1 28 ILE QG . 28 ILE QG1 1 2
413 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
413 1 2 1 1 31 ARG QG . 31 ARG QG 1 2
414 1 1 1 1 28 ILE QG . 28 ILE QG1 1 2
414 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
415 1 1 1 1 28 ILE QG . 28 ILE QG1 1 2
415 1 2 1 1 29 HIS H . 29 HIS HN 1 2
416 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
416 1 2 1 1 31 ARG QG . 31 ARG QG 1 2
417 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
417 1 2 1 1 30 MET QG . 30 MET QG 1 2
418 1 1 1 1 30 MET H . 30 MET HN 1 2
418 1 2 1 1 30 MET QB . 30 MET QB 1 2
419 1 1 1 1 30 MET H . 30 MET HN 1 2
419 1 2 1 1 31 ARG QB . 31 ARG QB 1 2
420 1 1 1 1 30 MET HA . 30 MET HA 1 2
420 1 2 1 1 30 MET QG . 30 MET QG 1 2
421 1 1 1 1 30 MET QB . 30 MET QB 1 2
421 1 2 1 1 31 ARG H . 31 ARG HN 1 2
422 1 1 1 1 30 MET QB . 30 MET QB 1 2
422 1 2 1 1 33 HIS H . 33 HIS HN 1 2
423 1 1 1 1 30 MET ME . 30 MET QE 1 2
423 1 2 1 1 30 MET QG . 30 MET QG 1 2
424 1 1 1 1 30 MET ME . 30 MET QE 1 2
424 1 2 1 1 33 HIS QB . 33 HIS QB 1 2
425 1 1 1 1 31 ARG H . 31 ARG HN 1 2
425 1 2 1 1 31 ARG QG . 31 ARG QG 1 2
426 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
426 1 2 1 1 31 ARG QG . 31 ARG QG 1 2
427 1 1 1 1 31 ARG QB . 31 ARG QB 1 2
427 1 2 1 1 32 THR H . 32 THR HN 1 2
428 1 1 1 1 33 HIS H . 33 HIS HN 1 2
428 1 2 1 1 33 HIS QB . 33 HIS QB 1 2
429 1 1 1 1 33 HIS QB . 33 HIS QB 1 2
429 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
430 1 1 1 1 33 HIS QB . 33 HIS QB 1 2
430 1 2 1 1 34 THR H . 34 THR HN 1 2
431 1 1 1 1 33 HIS QB . 33 HIS QB 1 2
431 1 2 1 1 34 THR MG . 34 THR QG2 1 2
432 1 1 1 1 36 GLU H . 36 GLU HN 1 2
432 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
433 1 1 1 1 36 GLU H . 36 GLU HN 1 2
433 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
434 1 1 1 1 36 GLU QB . 36 GLU QB 1 2
434 1 2 1 1 37 LYS H . 37 LYS HN 1 2
435 1 1 1 1 37 LYS H . 37 LYS HN 1 2
435 1 2 1 1 37 LYS QB . 37 LYS QB 1 2
436 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
436 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
437 1 1 1 1 37 LYS QB . 37 LYS QB 1 2
437 1 2 1 1 38 PRO QD . 38 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 . . . . . . . 3.29 1 2
2 1 . . . . . . . 4.68 1 2
3 1 . . . . . . . 4.6 1 2
4 1 . . . . . . . 4.78 1 2
5 1 . . . . . . . 3.61 1 2
6 1 . . . . . . . 3.67 1 2
7 1 . . . . . . . 3.67 1 2
8 1 . . . . . . . 3.67 1 2
9 1 . . . . . . . 3.93 1 2
10 1 . . . . . . . 3.93 1 2
11 1 . . . . . . . 4.24 1 2
12 1 . . . . . . . 4.26 1 2
13 1 . . . . . . . 4.56 1 2
14 1 . . . . . . . 2.81 1 2
15 1 . . . . . . . 4.08 1 2
16 1 . . . . . . . 3.16 1 2
17 1 . . . . . . . 5.45 1 2
18 1 . . . . . . . 5.23 1 2
19 1 . . . . . . . 4.24 1 2
20 1 . . . . . . . 3.9 1 2
21 1 . . . . . . . 4.22 1 2
22 1 . . . . . . . 4.24 1 2
23 1 . . . . . . . 3.4 1 2
24 1 . . . . . . . 3.4 1 2
25 1 . . . . . . . 4.52 1 2
26 1 . . . . . . . 4.87 1 2
27 1 . . . . . . . 3.79 1 2
28 1 . . . . . . . 4.32 1 2
29 1 . . . . . . . 4.87 1 2
30 1 . . . . . . . 3.9 1 2
31 1 . . . . . . . 4.87 1 2
32 1 . . . . . . . 4.32 1 2
33 1 . . . . . . . 3.28 1 2
34 1 . . . . . . . 4.19 1 2
35 1 . . . . . . . 4.14 1 2
36 1 . . . . . . . 3.87 1 2
37 1 . . . . . . . 4.73 1 2
38 1 . . . . . . . 4.93 1 2
39 1 . . . . . . . 4.75 1 2
40 1 . . . . . . . 4.88 1 2
41 1 . . . . . . . 3.2 1 2
42 1 . . . . . . . 4.46 1 2
43 1 . . . . . . . 4.56 1 2
44 1 . . . . . . . 5.5 1 2
45 1 . . . . . . . 5.5 1 2
46 1 . . . . . . . 5.5 1 2
47 1 . . . . . . . 4.87 1 2
48 1 . . . . . . . 4.14 1 2
49 1 . . . . . . . 3.06 1 2
50 1 . . . . . . . 3.7 1 2
51 1 . . . . . . . 3.97 1 2
52 1 . . . . . . . 3.34 1 2
53 1 . . . . . . . 3.08 1 2
54 1 . . . . . . . 3.25 1 2
55 1 . . . . . . . 3.36 1 2
56 1 . . . . . . . 4.82 1 2
57 1 . . . . . . . 3.9 1 2
58 1 . . . . . . . 3.4 1 2
59 1 . . . . . . . 3.56 1 2
60 1 . . . . . . . 3.78 1 2
61 1 . . . . . . . 3.53 1 2
62 1 . . . . . . . 4.45 1 2
63 1 . . . . . . . 4.06 1 2
64 1 . . . . . . . 4.48 1 2
65 1 . . . . . . . 3.78 1 2
66 1 . . . . . . . 4.32 1 2
67 1 . . . . . . . 5.5 1 2
68 1 . . . . . . . 4.34 1 2
69 1 . . . . . . . 4.62 1 2
70 1 . . . . . . . 4.62 1 2
71 1 . . . . . . . 3.73 1 2
72 1 . . . . . . . 4.07 1 2
73 1 . . . . . . . 3.58 1 2
74 1 . . . . . . . 3.69 1 2
75 1 . . . . . . . 3.57 1 2
76 1 . . . . . . . 5.01 1 2
77 1 . . . . . . . 3.48 1 2
78 1 . . . . . . . 2.87 1 2
79 1 . . . . . . . 3.67 1 2
80 1 . . . . . . . 3.96 1 2
81 1 . . . . . . . 4.0 1 2
82 1 . . . . . . . 4.48 1 2
83 1 . . . . . . . 4.48 1 2
84 1 . . . . . . . 3.15 1 2
85 1 . . . . . . . 4.25 1 2
86 1 . . . . . . . 3.88 1 2
87 1 . . . . . . . 3.66 1 2
88 1 . . . . . . . 3.66 1 2
89 1 . . . . . . . 5.5 1 2
90 1 . . . . . . . 4.42 1 2
91 1 . . . . . . . 3.83 1 2
92 1 . . . . . . . 4.46 1 2
93 1 . . . . . . . 3.83 1 2
94 1 . . . . . . . 4.35 1 2
95 1 . . . . . . . 3.32 1 2
96 1 . . . . . . . 4.42 1 2
97 1 . . . . . . . 3.83 1 2
98 1 . . . . . . . 3.96 1 2
99 1 . . . . . . . 4.29 1 2
100 1 . . . . . . . 4.23 1 2
101 1 . . . . . . . 3.59 1 2
102 1 . . . . . . . 4.52 1 2
103 1 . . . . . . . 4.61 1 2
104 1 . . . . . . . 3.89 1 2
105 1 . . . . . . . 3.33 1 2
106 1 . . . . . . . 4.06 1 2
107 1 . . . . . . . 4.43 1 2
108 1 . . . . . . . 4.06 1 2
109 1 . . . . . . . 5.5 1 2
110 1 . . . . . . . 4.32 1 2
111 1 . . . . . . . 3.66 1 2
112 1 . . . . . . . 4.95 1 2
113 1 . . . . . . . 5.5 1 2
114 1 . . . . . . . 3.43 1 2
115 1 . . . . . . . 4.34 1 2
116 1 . . . . . . . 3.66 1 2
117 1 . . . . . . . 4.67 1 2
118 1 . . . . . . . 5.5 1 2
119 1 . . . . . . . 4.0 1 2
120 1 . . . . . . . 4.0 1 2
121 1 . . . . . . . 4.87 1 2
122 1 . . . . . . . 5.34 1 2
123 1 . . . . . . . 5.34 1 2
124 1 . . . . . . . 3.44 1 2
125 1 . . . . . . . 4.6 1 2
126 1 . . . . . . . 3.8 1 2
127 1 . . . . . . . 3.31 1 2
128 1 . . . . . . . 4.74 1 2
129 1 . . . . . . . 4.55 1 2
130 1 . . . . . . . 4.89 1 2
131 1 . . . . . . . 3.2 1 2
132 1 . . . . . . . 4.07 1 2
133 1 . . . . . . . 5.32 1 2
134 1 . . . . . . . 3.34 1 2
135 1 . . . . . . . 2.98 1 2
136 1 . . . . . . . 3.66 1 2
137 1 . . . . . . . 3.48 1 2
138 1 . . . . . . . 4.6 1 2
139 1 . . . . . . . 3.21 1 2
140 1 . . . . . . . 3.71 1 2
141 1 . . . . . . . 3.71 1 2
142 1 . . . . . . . 4.15 1 2
143 1 . . . . . . . 5.43 1 2
144 1 . . . . . . . 5.39 1 2
145 1 . . . . . . . 3.03 1 2
146 1 . . . . . . . 4.76 1 2
147 1 . . . . . . . 4.26 1 2
148 1 . . . . . . . 4.08 1 2
149 1 . . . . . . . 5.0 1 2
150 1 . . . . . . . 4.42 1 2
151 1 . . . . . . . 3.86 1 2
152 1 . . . . . . . 4.51 1 2
153 1 . . . . . . . 4.54 1 2
154 1 . . . . . . . 5.5 1 2
155 1 . . . . . . . 5.5 1 2
156 1 . . . . . . . 4.98 1 2
157 1 . . . . . . . 3.73 1 2
158 1 . . . . . . . 4.22 1 2
159 1 . . . . . . . 5.13 1 2
160 1 . . . . . . . 3.85 1 2
161 1 . . . . . . . 5.03 1 2
162 1 . . . . . . . 5.0 1 2
163 1 . . . . . . . 3.87 1 2
164 1 . . . . . . . 5.28 1 2
165 1 . . . . . . . 4.35 1 2
166 1 . . . . . . . 4.16 1 2
167 1 . . . . . . . 3.59 1 2
168 1 . . . . . . . 4.47 1 2
169 1 . . . . . . . 3.85 1 2
170 1 . . . . . . . 3.42 1 2
171 1 . . . . . . . 5.11 1 2
172 1 . . . . . . . 4.81 1 2
173 1 . . . . . . . 3.89 1 2
174 1 . . . . . . . 5.16 1 2
175 1 . . . . . . . 3.34 1 2
176 1 . . . . . . . 4.84 1 2
177 1 . . . . . . . 5.01 1 2
178 1 . . . . . . . 3.5 1 2
179 1 . . . . . . . 4.61 1 2
180 1 . . . . . . . 4.62 1 2
181 1 . . . . . . . 4.99 1 2
182 1 . . . . . . . 4.9 1 2
183 1 . . . . . . . 4.44 1 2
184 1 . . . . . . . 3.61 1 2
185 1 . . . . . . . 3.61 1 2
186 1 . . . . . . . 3.38 1 2
187 1 . . . . . . . 4.03 1 2
188 1 . . . . . . . 3.88 1 2
189 1 . . . . . . . 4.13 1 2
190 1 . . . . . . . 3.43 1 2
191 1 . . . . . . . 4.65 1 2
192 1 . . . . . . . 4.64 1 2
193 1 . . . . . . . 3.25 1 2
194 1 . . . . . . . 4.69 1 2
195 1 . . . . . . . 4.08 1 2
196 1 . . . . . . . 5.13 1 2
197 1 . . . . . . . 4.01 1 2
198 1 . . . . . . . 4.1 1 2
199 1 . . . . . . . 4.71 1 2
200 1 . . . . . . . 3.52 1 2
201 1 . . . . . . . 4.64 1 2
202 1 . . . . . . . 5.0 1 2
203 1 . . . . . . . 4.59 1 2
204 1 . . . . . . . 4.84 1 2
205 1 . . . . . . . 5.28 1 2
206 1 . . . . . . . 3.73 1 2
207 1 . . . . . . . 4.77 1 2
208 1 . . . . . . . 4.77 1 2
209 1 . . . . . . . 4.23 1 2
210 1 . . . . . . . 3.77 1 2
211 1 . . . . . . . 4.24 1 2
212 1 . . . . . . . 3.88 1 2
213 1 . . . . . . . 4.08 1 2
214 1 . . . . . . . 4.29 1 2
215 1 . . . . . . . 3.63 1 2
216 1 . . . . . . . 3.48 1 2
217 1 . . . . . . . 4.75 1 2
218 1 . . . . . . . 4.71 1 2
219 1 . . . . . . . 4.17 1 2
220 1 . . . . . . . 4.17 1 2
221 1 . . . . . . . 3.96 1 2
222 1 . . . . . . . 3.96 1 2
223 1 . . . . . . . 4.99 1 2
224 1 . . . . . . . 3.94 1 2
225 1 . . . . . . . 4.27 1 2
226 1 . . . . . . . 4.79 1 2
227 1 . . . . . . . 4.08 1 2
228 1 . . . . . . . 3.7 1 2
229 1 . . . . . . . 4.05 1 2
230 1 . . . . . . . 4.05 1 2
231 1 . . . . . . . 3.95 1 2
232 1 . . . . . . . 4.71 1 2
233 1 . . . . . . . 3.53 1 2
234 1 . . . . . . . 4.38 1 2
235 1 . . . . . . . 3.3 1 2
236 1 . . . . . . . 4.2 1 2
237 1 . . . . . . . 4.2 1 2
238 1 . . . . . . . 4.56 1 2
239 1 . . . . . . . 4.16 1 2
240 1 . . . . . . . 4.81 1 2
241 1 . . . . . . . 4.44 1 2
242 1 . . . . . . . 4.26 1 2
243 1 . . . . . . . 4.95 1 2
244 1 . . . . . . . 3.65 1 2
245 1 . . . . . . . 4.0 1 2
246 1 . . . . . . . 4.0 1 2
247 1 . . . . . . . 4.09 1 2
248 1 . . . . . . . 4.77 1 2
249 1 . . . . . . . 3.67 1 2
250 1 . . . . . . . 3.87 1 2
251 1 . . . . . . . 5.1 1 2
252 1 . . . . . . . 4.43 1 2
253 1 . . . . . . . 4.64 1 2
254 1 . . . . . . . 4.56 1 2
255 1 . . . . . . . 3.63 1 2
256 1 . . . . . . . 3.63 1 2
257 1 . . . . . . . 4.67 1 2
258 1 . . . . . . . 4.19 1 2
259 1 . . . . . . . 4.58 1 2
260 1 . . . . . . . 3.55 1 2
261 1 . . . . . . . 3.97 1 2
262 1 . . . . . . . 3.19 1 2
263 1 . . . . . . . 3.25 1 2
264 1 . . . . . . . 3.89 1 2
265 1 . . . . . . . 4.83 1 2
266 1 . . . . . . . 4.83 1 2
267 1 . . . . . . . 4.86 1 2
268 1 . . . . . . . 5.39 1 2
269 1 . . . . . . . 5.5 1 2
270 1 . . . . . . . 5.5 1 2
271 1 . . . . . . . 4.2 1 2
272 1 . . . . . . . 3.55 1 2
273 1 . . . . . . . 4.6 1 2
274 1 . . . . . . . 4.1 1 2
275 1 . . . . . . . 4.47 1 2
276 1 . . . . . . . 4.28 1 2
277 1 . . . . . . . 3.93 1 2
278 1 . . . . . . . 4.07 1 2
279 1 . . . . . . . 3.47 1 2
280 1 . . . . . . . 5.14 1 2
281 1 . . . . . . . 3.93 1 2
282 1 . . . . . . . 4.37 1 2
283 1 . . . . . . . 4.54 1 2
284 1 . . . . . . . 3.91 1 2
285 1 . . . . . . . 4.53 1 2
286 1 . . . . . . . 4.69 1 2
287 1 . . . . . . . 4.33 1 2
288 1 . . . . . . . 4.33 1 2
289 1 . . . . . . . 3.98 1 2
290 1 . . . . . . . 4.53 1 2
291 1 . . . . . . . 4.37 1 2
292 1 . . . . . . . 4.08 1 2
293 1 . . . . . . . 4.53 1 2
294 1 . . . . . . . 4.28 1 2
295 1 . . . . . . . 4.18 1 2
296 1 . . . . . . . 4.81 1 2
297 1 . . . . . . . 3.75 1 2
298 1 . . . . . . . 4.63 1 2
299 1 . . . . . . . 3.48 1 2
300 1 . . . . . . . 4.82 1 2
301 1 . . . . . . . 4.2 1 2
302 1 . . . . . . . 3.88 1 2
303 1 . . . . . . . 5.02 1 2
304 1 . . . . . . . 5.02 1 2
305 1 . . . . . . . 4.92 1 2
306 1 . . . . . . . 5.5 1 2
307 1 . . . . . . . 5.0 1 2
308 1 . . . . . . . 3.8 1 2
309 1 . . . . . . . 4.78 1 2
310 1 . . . . . . . 5.5 1 2
311 1 . . . . . . . 4.88 1 2
312 1 . . . . . . . 4.97 1 2
313 1 . . . . . . . 3.7 1 2
314 1 . . . . . . . 3.85 1 2
315 1 . . . . . . . 4.69 1 2
316 1 . . . . . . . 4.2 1 2
317 1 . . . . . . . 4.77 1 2
318 1 . . . . . . . 4.86 1 2
319 1 . . . . . . . 5.5 1 2
320 1 . . . . . . . 5.5 1 2
321 1 . . . . . . . 3.32 1 2
322 1 . . . . . . . 4.93 1 2
323 1 . . . . . . . 4.97 1 2
324 1 . . . . . . . 4.88 1 2
325 1 . . . . . . . 4.9 1 2
326 1 . . . . . . . 4.81 1 2
327 1 . . . . . . . 3.34 1 2
328 1 . . . . . . . 5.1 1 2
329 1 . . . . . . . 5.13 1 2
330 1 . . . . . . . 5.11 1 2
331 1 . . . . . . . 4.82 1 2
332 1 . . . . . . . 3.9 1 2
333 1 . . . . . . . 4.52 1 2
334 1 . . . . . . . 3.7 1 2
335 1 . . . . . . . 4.65 1 2
336 1 . . . . . . . 3.69 1 2
337 1 . . . . . . . 4.34 1 2
338 1 . . . . . . . 3.74 1 2
339 1 . . . . . . . 4.4 1 2
340 1 . . . . . . . 4.76 1 2
341 1 . . . . . . . 3.36 1 2
342 1 . . . . . . . 4.03 1 2
343 1 . . . . . . . 3.34 1 2
344 1 . . . . . . . 4.32 1 2
345 1 . . . . . . . 4.16 1 2
346 1 . . . . . . . 4.18 1 2
347 1 . . . . . . . 4.72 1 2
348 1 . . . . . . . 4.22 1 2
349 1 . . . . . . . 5.34 1 2
350 1 . . . . . . . 3.98 1 2
351 1 . . . . . . . 5.34 1 2
352 1 . . . . . . . 5.07 1 2
353 1 . . . . . . . 4.73 1 2
354 1 . . . . . . . 3.07 1 2
355 1 . . . . . . . 3.97 1 2
356 1 . . . . . . . 4.22 1 2
357 1 . . . . . . . 4.55 1 2
358 1 . . . . . . . 4.93 1 2
359 1 . . . . . . . 4.75 1 2
360 1 . . . . . . . 3.12 1 2
361 1 . . . . . . . 4.72 1 2
362 1 . . . . . . . 4.11 1 2
363 1 . . . . . . . 4.32 1 2
364 1 . . . . . . . 3.51 1 2
365 1 . . . . . . . 4.18 1 2
366 1 . . . . . . . 4.08 1 2
367 1 . . . . . . . 3.35 1 2
368 1 . . . . . . . 3.21 1 2
369 1 . . . . . . . 3.56 1 2
370 1 . . . . . . . 3.37 1 2
371 1 . . . . . . . 3.24 1 2
372 1 . . . . . . . 3.39 1 2
373 1 . . . . . . . 3.94 1 2
374 1 . . . . . . . 5.12 1 2
375 1 . . . . . . . 4.92 1 2
376 1 . . . . . . . 5.08 1 2
377 1 . . . . . . . 3.58 1 2
378 1 . . . . . . . 3.29 1 2
379 1 . . . . . . . 5.27 1 2
380 1 . . . . . . . 3.49 1 2
381 1 . . . . . . . 3.65 1 2
382 1 . . . . . . . 4.5 1 2
383 1 . . . . . . . 3.72 1 2
384 1 . . . . . . . 4.77 1 2
385 1 . . . . . . . 5.31 1 2
386 1 . . . . . . . 3.56 1 2
387 1 . . . . . . . 4.12 1 2
388 1 . . . . . . . 4.38 1 2
389 1 . . . . . . . 3.63 1 2
390 1 . . . . . . . 4.02 1 2
391 1 . . . . . . . 3.82 1 2
392 1 . . . . . . . 4.51 1 2
393 1 . . . . . . . 5.34 1 2
394 1 . . . . . . . 3.46 1 2
395 1 . . . . . . . 3.4 1 2
396 1 . . . . . . . 4.09 1 2
397 1 . . . . . . . 3.08 1 2
398 1 . . . . . . . 3.53 1 2
399 1 . . . . . . . 5.34 1 2
400 1 . . . . . . . 2.93 1 2
401 1 . . . . . . . 5.27 1 2
402 1 . . . . . . . 3.22 1 2
403 1 . . . . . . . 3.34 1 2
404 1 . . . . . . . 4.0 1 2
405 1 . . . . . . . 3.58 1 2
406 1 . . . . . . . 4.63 1 2
407 1 . . . . . . . 3.38 1 2
408 1 . . . . . . . 5.34 1 2
409 1 . . . . . . . 3.57 1 2
410 1 . . . . . . . 4.11 1 2
411 1 . . . . . . . 5.34 1 2
412 1 . . . . . . . 3.32 1 2
413 1 . . . . . . . 3.94 1 2
414 1 . . . . . . . 3.24 1 2
415 1 . . . . . . . 5.03 1 2
416 1 . . . . . . . 4.39 1 2
417 1 . . . . . . . 4.19 1 2
418 1 . . . . . . . 3.07 1 2
419 1 . . . . . . . 5.34 1 2
420 1 . . . . . . . 3.6 1 2
421 1 . . . . . . . 3.82 1 2
422 1 . . . . . . . 5.34 1 2
423 1 . . . . . . . 3.54 1 2
424 1 . . . . . . . 4.27 1 2
425 1 . . . . . . . 2.86 1 2
426 1 . . . . . . . 3.58 1 2
427 1 . . . . . . . 3.76 1 2
428 1 . . . . . . . 3.04 1 2
429 1 . . . . . . . 3.44 1 2
430 1 . . . . . . . 4.25 1 2
431 1 . . . . . . . 4.38 1 2
432 1 . . . . . . . 3.59 1 2
433 1 . . . . . . . 4.54 1 2
434 1 . . . . . . . 4.4 1 2
435 1 . . . . . . . 3.68 1 2
436 1 . . . . . . . 3.16 1 2
437 1 . . . . . . . 4.47 1 2
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 -10.694 19.802 15.825 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.955 20.532 15.404 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.787 20.586 17.351 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -12.317 20.102 14.483 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -11.715 21.572 15.235 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.003 20.450 16.404 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -10.182 20.016 16.923 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -8.168 17.949 13.970 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -8.989 18.168 15.237 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -9.355 16.820 15.861 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -10.648 18.809 14.090 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -8.397 18.732 15.943 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -8.452 16.275 16.090 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -9.915 16.987 16.770 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -9.655 15.892 14.162 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -10.194 18.936 14.949 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -8.647 18.178 12.860 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -10.143 16.045 14.974 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -6.806 16.671 11.837 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -6.037 17.257 13.017 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -4.910 16.308 13.428 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -6.603 17.340 15.056 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -5.610 18.203 12.719 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -5.333 15.422 13.876 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -4.339 16.032 12.553 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -3.735 16.268 14.995 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -6.928 17.504 14.145 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -7.467 15.640 11.962 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -4.042 16.923 14.365 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -6.502 16.818 8.287 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -7.405 16.867 9.503 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -6.173 18.152 10.648 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -7.791 15.876 9.692 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -8.232 17.530 9.296 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -6.714 17.336 10.689 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -6.407 17.789 7.535 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -5.603 14.737 5.838 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -4.928 15.516 6.962 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -3.655 14.793 7.405 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -5.951 14.947 8.727 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -4.666 16.498 6.597 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -2.987 14.696 6.563 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -3.172 15.365 8.184 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -4.346 13.576 8.776 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -5.833 15.685 8.093 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -6.447 13.875 6.084 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -3.950 13.500 7.905 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -4.976 13.150 3.060 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -5.796 14.379 3.437 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -5.864 15.345 2.252 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -4.548 15.743 4.470 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -6.797 14.066 3.693 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -4.958 15.930 2.215 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -5.966 14.779 1.337 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -6.874 16.751 3.168 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -5.225 15.047 4.602 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -5.522 12.070 2.838 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -6.970 16.223 2.372 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -3.067 11.673 1.253 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -2.784 12.220 2.638 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -3.280 14.207 3.176 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -1.761 12.560 2.677 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -2.917 11.426 3.359 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -3.660 13.323 2.989 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -3.987 10.876 1.068 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 VAL C C -1.115 11.224 -1.708 1.00 . A A . 8 VAL C 1 1
1 67 1 1 8 VAL CA C -2.446 11.652 -1.101 1.00 . A A . 8 VAL CA 1 1
1 68 1 1 8 VAL CB C -3.068 12.754 -1.980 1.00 . A A . 8 VAL CB 1 1
1 69 1 1 8 VAL CG1 C -4.456 13.119 -1.475 1.00 . A A . 8 VAL CG1 1 1
1 70 1 1 8 VAL CG2 C -2.166 13.978 -2.017 1.00 . A A . 8 VAL CG2 1 1
1 71 1 1 8 VAL H H -1.560 12.738 0.485 1.00 . A A . 8 VAL H 1 1
1 72 1 1 8 VAL HA H -3.116 10.805 -1.094 1.00 . A A . 8 VAL HA 1 1
1 73 1 1 8 VAL HB H -3.164 12.372 -2.986 1.00 . A A . 8 VAL HB 1 1
1 74 1 1 8 VAL HG11 H -5.197 12.550 -2.018 1.00 . A A . 8 VAL HG11 1 1
1 75 1 1 8 VAL HG12 H -4.527 12.894 -0.421 1.00 . A A . 8 VAL HG12 1 1
1 76 1 1 8 VAL HG13 H -4.628 14.174 -1.631 1.00 . A A . 8 VAL HG13 1 1
1 77 1 1 8 VAL HG21 H -1.175 13.686 -2.333 1.00 . A A . 8 VAL HG21 1 1
1 78 1 1 8 VAL HG22 H -2.568 14.699 -2.712 1.00 . A A . 8 VAL HG22 1 1
1 79 1 1 8 VAL HG23 H -2.114 14.417 -1.032 1.00 . A A . 8 VAL HG23 1 1
1 80 1 1 8 VAL N N -2.276 12.103 0.275 1.00 . A A . 8 VAL N 1 1
1 81 1 1 8 VAL O O -0.048 11.588 -1.212 1.00 . A A . 8 VAL O 1 1
1 82 1 1 9 LYS C C -0.226 9.831 -4.963 1.00 . A A . 9 LYS C 1 1
1 83 1 1 9 LYS CA C 0.016 9.973 -3.463 1.00 . A A . 9 LYS CA 1 1
1 84 1 1 9 LYS CB C 0.457 8.629 -2.878 1.00 . A A . 9 LYS CB 1 1
1 85 1 1 9 LYS CD C 1.396 7.491 -0.845 1.00 . A A . 9 LYS CD 1 1
1 86 1 1 9 LYS CE C 2.271 7.646 0.390 1.00 . A A . 9 LYS CE 1 1
1 87 1 1 9 LYS CG C 1.380 8.761 -1.679 1.00 . A A . 9 LYS CG 1 1
1 88 1 1 9 LYS H H -2.063 10.193 -3.134 1.00 . A A . 9 LYS H 1 1
1 89 1 1 9 LYS HA H 0.798 10.699 -3.304 1.00 . A A . 9 LYS HA 1 1
1 90 1 1 9 LYS HB2 H -0.420 8.078 -2.572 1.00 . A A . 9 LYS HB2 1 1
1 91 1 1 9 LYS HB3 H 0.974 8.069 -3.644 1.00 . A A . 9 LYS HB3 1 1
1 92 1 1 9 LYS HD2 H 0.388 7.263 -0.531 1.00 . A A . 9 LYS HD2 1 1
1 93 1 1 9 LYS HD3 H 1.780 6.680 -1.448 1.00 . A A . 9 LYS HD3 1 1
1 94 1 1 9 LYS HE2 H 2.586 6.667 0.717 1.00 . A A . 9 LYS HE2 1 1
1 95 1 1 9 LYS HE3 H 3.138 8.235 0.128 1.00 . A A . 9 LYS HE3 1 1
1 96 1 1 9 LYS HG2 H 2.382 8.963 -2.027 1.00 . A A . 9 LYS HG2 1 1
1 97 1 1 9 LYS HG3 H 1.039 9.581 -1.063 1.00 . A A . 9 LYS HG3 1 1
1 98 1 1 9 LYS HZ1 H 0.717 8.828 1.134 1.00 . A A . 9 LYS HZ1 1 1
1 99 1 1 9 LYS HZ2 H 2.173 8.999 1.978 1.00 . A A . 9 LYS HZ2 1 1
1 100 1 1 9 LYS HZ3 H 1.226 7.615 2.198 1.00 . A A . 9 LYS HZ3 1 1
1 101 1 1 9 LYS N N -1.183 10.450 -2.785 1.00 . A A . 9 LYS N 1 1
1 102 1 1 9 LYS NZ N 1.546 8.319 1.502 1.00 . A A . 9 LYS NZ 1 1
1 103 1 1 9 LYS O O -1.349 9.608 -5.416 1.00 . A A . 9 LYS O 1 1
1 104 1 1 10 PRO C C 0.495 8.424 -7.671 1.00 . A A . 10 PRO C 1 1
1 105 1 1 10 PRO CA C 0.780 9.850 -7.212 1.00 . A A . 10 PRO CA 1 1
1 106 1 1 10 PRO CB C 2.173 10.291 -7.668 1.00 . A A . 10 PRO CB 1 1
1 107 1 1 10 PRO CD C 2.220 10.228 -5.279 1.00 . A A . 10 PRO CD 1 1
1 108 1 1 10 PRO CG C 3.061 10.007 -6.506 1.00 . A A . 10 PRO CG 1 1
1 109 1 1 10 PRO HA H 0.037 10.516 -7.625 1.00 . A A . 10 PRO HA 1 1
1 110 1 1 10 PRO HB2 H 2.466 9.721 -8.539 1.00 . A A . 10 PRO HB2 1 1
1 111 1 1 10 PRO HB3 H 2.161 11.343 -7.908 1.00 . A A . 10 PRO HB3 1 1
1 112 1 1 10 PRO HD2 H 2.500 9.536 -4.500 1.00 . A A . 10 PRO HD2 1 1
1 113 1 1 10 PRO HD3 H 2.316 11.247 -4.934 1.00 . A A . 10 PRO HD3 1 1
1 114 1 1 10 PRO HG2 H 3.403 8.984 -6.546 1.00 . A A . 10 PRO HG2 1 1
1 115 1 1 10 PRO HG3 H 3.901 10.686 -6.512 1.00 . A A . 10 PRO HG3 1 1
1 116 1 1 10 PRO N N 0.851 9.962 -5.752 1.00 . A A . 10 PRO N 1 1
1 117 1 1 10 PRO O O 0.241 8.181 -8.851 1.00 . A A . 10 PRO O 1 1
1 118 1 1 11 TYR C C -0.710 5.479 -6.057 1.00 . A A . 11 TYR C 1 1
1 119 1 1 11 TYR CA C 0.287 6.083 -7.041 1.00 . A A . 11 TYR CA 1 1
1 120 1 1 11 TYR CB C 1.595 5.290 -7.012 1.00 . A A . 11 TYR CB 1 1
1 121 1 1 11 TYR CD1 C 2.850 6.062 -9.062 1.00 . A A . 11 TYR CD1 1 1
1 122 1 1 11 TYR CD2 C 3.742 6.616 -6.922 1.00 . A A . 11 TYR CD2 1 1
1 123 1 1 11 TYR CE1 C 3.904 6.712 -9.675 1.00 . A A . 11 TYR CE1 1 1
1 124 1 1 11 TYR CE2 C 4.799 7.269 -7.527 1.00 . A A . 11 TYR CE2 1 1
1 125 1 1 11 TYR CG C 2.750 6.003 -7.678 1.00 . A A . 11 TYR CG 1 1
1 126 1 1 11 TYR CZ C 4.876 7.314 -8.903 1.00 . A A . 11 TYR CZ 1 1
1 127 1 1 11 TYR H H 0.747 7.741 -5.809 1.00 . A A . 11 TYR H 1 1
1 128 1 1 11 TYR HA H -0.131 6.033 -8.036 1.00 . A A . 11 TYR HA 1 1
1 129 1 1 11 TYR HB2 H 1.870 5.100 -5.986 1.00 . A A . 11 TYR HB2 1 1
1 130 1 1 11 TYR HB3 H 1.448 4.348 -7.521 1.00 . A A . 11 TYR HB3 1 1
1 131 1 1 11 TYR HD1 H 2.088 5.589 -9.665 1.00 . A A . 11 TYR HD1 1 1
1 132 1 1 11 TYR HD2 H 3.679 6.578 -5.844 1.00 . A A . 11 TYR HD2 1 1
1 133 1 1 11 TYR HE1 H 3.965 6.747 -10.753 1.00 . A A . 11 TYR HE1 1 1
1 134 1 1 11 TYR HE2 H 5.560 7.740 -6.922 1.00 . A A . 11 TYR HE2 1 1
1 135 1 1 11 TYR HH H 6.634 7.334 -9.680 1.00 . A A . 11 TYR HH 1 1
1 136 1 1 11 TYR N N 0.539 7.486 -6.732 1.00 . A A . 11 TYR N 1 1
1 137 1 1 11 TYR O O -0.584 5.649 -4.845 1.00 . A A . 11 TYR O 1 1
1 138 1 1 11 TYR OH O 5.928 7.962 -9.509 1.00 . A A . 11 TYR OH 1 1
1 139 1 1 12 GLY C C -3.350 2.945 -6.400 1.00 . A A . 12 GLY C 1 1
1 140 1 1 12 GLY CA C -2.706 4.150 -5.744 1.00 . A A . 12 GLY CA 1 1
1 141 1 1 12 GLY H H -1.752 4.668 -7.562 1.00 . A A . 12 GLY H 1 1
1 142 1 1 12 GLY HA2 H -2.241 3.839 -4.820 1.00 . A A . 12 GLY HA2 1 1
1 143 1 1 12 GLY HA3 H -3.473 4.878 -5.523 1.00 . A A . 12 GLY HA3 1 1
1 144 1 1 12 GLY N N -1.701 4.770 -6.589 1.00 . A A . 12 GLY N 1 1
1 145 1 1 12 GLY O O -4.354 3.073 -7.101 1.00 . A A . 12 GLY O 1 1
1 146 1 1 13 CYS C C -4.816 0.491 -6.647 1.00 . A A . 13 CYS C 1 1
1 147 1 1 13 CYS CA C -3.294 0.537 -6.748 1.00 . A A . 13 CYS CA 1 1
1 148 1 1 13 CYS CB C -2.689 -0.677 -6.039 1.00 . A A . 13 CYS CB 1 1
1 149 1 1 13 CYS H H -1.973 1.732 -5.605 1.00 . A A . 13 CYS H 1 1
1 150 1 1 13 CYS HA H -3.013 0.511 -7.790 1.00 . A A . 13 CYS HA 1 1
1 151 1 1 13 CYS HB2 H -1.611 -0.603 -6.072 1.00 . A A . 13 CYS HB2 1 1
1 152 1 1 13 CYS HB3 H -3.013 -0.682 -5.009 1.00 . A A . 13 CYS HB3 1 1
1 153 1 1 13 CYS N N -2.772 1.770 -6.173 1.00 . A A . 13 CYS N 1 1
1 154 1 1 13 CYS O O -5.399 0.969 -5.674 1.00 . A A . 13 CYS O 1 1
1 155 1 1 13 CYS SG S -3.155 -2.277 -6.776 1.00 . A A . 13 CYS SG 1 1
1 156 1 1 14 SER C C -7.361 -1.574 -7.228 1.00 . A A . 14 SER C 1 1
1 157 1 1 14 SER CA C -6.907 -0.193 -7.688 1.00 . A A . 14 SER CA 1 1
1 158 1 1 14 SER CB C -7.433 0.086 -9.098 1.00 . A A . 14 SER CB 1 1
1 159 1 1 14 SER H H -4.933 -0.450 -8.408 1.00 . A A . 14 SER H 1 1
1 160 1 1 14 SER HA H -7.306 0.548 -7.012 1.00 . A A . 14 SER HA 1 1
1 161 1 1 14 SER HB2 H -6.828 0.851 -9.560 1.00 . A A . 14 SER HB2 1 1
1 162 1 1 14 SER HB3 H -7.378 -0.820 -9.685 1.00 . A A . 14 SER HB3 1 1
1 163 1 1 14 SER HG H -8.813 1.425 -8.726 1.00 . A A . 14 SER HG 1 1
1 164 1 1 14 SER N N -5.453 -0.087 -7.660 1.00 . A A . 14 SER N 1 1
1 165 1 1 14 SER O O -8.317 -1.702 -6.464 1.00 . A A . 14 SER O 1 1
1 166 1 1 14 SER OG O -8.779 0.527 -9.063 1.00 . A A . 14 SER OG 1 1
1 167 1 1 15 GLU C C -7.406 -4.071 -5.870 1.00 . A A . 15 GLU C 1 1
1 168 1 1 15 GLU CA C -7.000 -3.979 -7.338 1.00 . A A . 15 GLU CA 1 1
1 169 1 1 15 GLU CB C -5.810 -4.903 -7.608 1.00 . A A . 15 GLU CB 1 1
1 170 1 1 15 GLU CD C -5.970 -4.377 -10.074 1.00 . A A . 15 GLU CD 1 1
1 171 1 1 15 GLU CG C -5.778 -5.454 -9.024 1.00 . A A . 15 GLU CG 1 1
1 172 1 1 15 GLU H H -5.916 -2.440 -8.306 1.00 . A A . 15 GLU H 1 1
1 173 1 1 15 GLU HA H -7.832 -4.291 -7.949 1.00 . A A . 15 GLU HA 1 1
1 174 1 1 15 GLU HB2 H -4.897 -4.354 -7.436 1.00 . A A . 15 GLU HB2 1 1
1 175 1 1 15 GLU HB3 H -5.854 -5.735 -6.922 1.00 . A A . 15 GLU HB3 1 1
1 176 1 1 15 GLU HG2 H -4.822 -5.929 -9.189 1.00 . A A . 15 GLU HG2 1 1
1 177 1 1 15 GLU HG3 H -6.565 -6.185 -9.130 1.00 . A A . 15 GLU HG3 1 1
1 178 1 1 15 GLU N N -6.668 -2.606 -7.700 1.00 . A A . 15 GLU N 1 1
1 179 1 1 15 GLU O O -8.523 -4.476 -5.547 1.00 . A A . 15 GLU O 1 1
1 180 1 1 15 GLU OE1 O -7.088 -3.827 -10.160 1.00 . A A . 15 GLU OE1 1 1
1 181 1 1 15 GLU OE2 O -5.004 -4.085 -10.809 1.00 . A A . 15 GLU OE2 1 1
1 182 1 1 16 CYS C C -7.173 -2.359 -3.035 1.00 . A A . 16 CYS C 1 1
1 183 1 1 16 CYS CA C -6.751 -3.732 -3.550 1.00 . A A . 16 CYS CA 1 1
1 184 1 1 16 CYS CB C -5.507 -4.210 -2.798 1.00 . A A . 16 CYS CB 1 1
1 185 1 1 16 CYS H H -5.618 -3.378 -5.302 1.00 . A A . 16 CYS H 1 1
1 186 1 1 16 CYS HA H -7.556 -4.431 -3.378 1.00 . A A . 16 CYS HA 1 1
1 187 1 1 16 CYS HB2 H -5.712 -4.201 -1.737 1.00 . A A . 16 CYS HB2 1 1
1 188 1 1 16 CYS HB3 H -5.276 -5.219 -3.106 1.00 . A A . 16 CYS HB3 1 1
1 189 1 1 16 CYS N N -6.491 -3.692 -4.984 1.00 . A A . 16 CYS N 1 1
1 190 1 1 16 CYS O O -8.117 -2.240 -2.254 1.00 . A A . 16 CYS O 1 1
1 191 1 1 16 CYS SG S -4.027 -3.189 -3.084 1.00 . A A . 16 CYS SG 1 1
1 192 1 1 17 GLY C C -5.761 0.584 -2.083 1.00 . A A . 17 GLY C 1 1
1 193 1 1 17 GLY CA C -6.784 0.027 -3.054 1.00 . A A . 17 GLY CA 1 1
1 194 1 1 17 GLY H H -5.725 -1.478 -4.101 1.00 . A A . 17 GLY H 1 1
1 195 1 1 17 GLY HA2 H -6.825 0.666 -3.923 1.00 . A A . 17 GLY HA2 1 1
1 196 1 1 17 GLY HA3 H -7.752 0.024 -2.575 1.00 . A A . 17 GLY HA3 1 1
1 197 1 1 17 GLY N N -6.467 -1.324 -3.479 1.00 . A A . 17 GLY N 1 1
1 198 1 1 17 GLY O O -6.117 1.201 -1.079 1.00 . A A . 17 GLY O 1 1
1 199 1 1 18 LYS C C -2.622 1.960 -2.219 1.00 . A A . 18 LYS C 1 1
1 200 1 1 18 LYS CA C -3.405 0.848 -1.528 1.00 . A A . 18 LYS CA 1 1
1 201 1 1 18 LYS CB C -2.464 -0.301 -1.161 1.00 . A A . 18 LYS CB 1 1
1 202 1 1 18 LYS CD C -1.828 -1.970 0.605 1.00 . A A . 18 LYS CD 1 1
1 203 1 1 18 LYS CE C -0.942 -1.142 1.524 1.00 . A A . 18 LYS CE 1 1
1 204 1 1 18 LYS CG C -2.950 -1.134 0.012 1.00 . A A . 18 LYS CG 1 1
1 205 1 1 18 LYS H H -4.263 -0.134 -3.196 1.00 . A A . 18 LYS H 1 1
1 206 1 1 18 LYS HA H -3.847 1.243 -0.626 1.00 . A A . 18 LYS HA 1 1
1 207 1 1 18 LYS HB2 H -2.357 -0.950 -2.018 1.00 . A A . 18 LYS HB2 1 1
1 208 1 1 18 LYS HB3 H -1.497 0.109 -0.908 1.00 . A A . 18 LYS HB3 1 1
1 209 1 1 18 LYS HD2 H -2.257 -2.782 1.173 1.00 . A A . 18 LYS HD2 1 1
1 210 1 1 18 LYS HD3 H -1.225 -2.369 -0.198 1.00 . A A . 18 LYS HD3 1 1
1 211 1 1 18 LYS HE2 H -0.021 -1.678 1.693 1.00 . A A . 18 LYS HE2 1 1
1 212 1 1 18 LYS HE3 H -0.727 -0.200 1.041 1.00 . A A . 18 LYS HE3 1 1
1 213 1 1 18 LYS HG2 H -3.335 -0.475 0.775 1.00 . A A . 18 LYS HG2 1 1
1 214 1 1 18 LYS HG3 H -3.736 -1.793 -0.328 1.00 . A A . 18 LYS HG3 1 1
1 215 1 1 18 LYS HZ1 H -1.326 -1.607 3.524 1.00 . A A . 18 LYS HZ1 1 1
1 216 1 1 18 LYS HZ2 H -2.632 -0.885 2.725 1.00 . A A . 18 LYS HZ2 1 1
1 217 1 1 18 LYS HZ3 H -1.306 0.053 3.198 1.00 . A A . 18 LYS HZ3 1 1
1 218 1 1 18 LYS N N -4.485 0.365 -2.381 1.00 . A A . 18 LYS N 1 1
1 219 1 1 18 LYS NZ N -1.597 -0.877 2.835 1.00 . A A . 18 LYS NZ 1 1
1 220 1 1 18 LYS O O -2.902 2.309 -3.366 1.00 . A A . 18 LYS O 1 1
1 221 1 1 19 ALA C C 0.661 3.345 -1.761 1.00 . A A . 19 ALA C 1 1
1 222 1 1 19 ALA CA C -0.815 3.582 -2.061 1.00 . A A . 19 ALA CA 1 1
1 223 1 1 19 ALA CB C -1.259 4.927 -1.506 1.00 . A A . 19 ALA CB 1 1
1 224 1 1 19 ALA H H -1.466 2.192 -0.605 1.00 . A A . 19 ALA H 1 1
1 225 1 1 19 ALA HA H -0.956 3.598 -3.132 1.00 . A A . 19 ALA HA 1 1
1 226 1 1 19 ALA HB1 H -2.211 5.198 -1.937 1.00 . A A . 19 ALA HB1 1 1
1 227 1 1 19 ALA HB2 H -1.355 4.859 -0.432 1.00 . A A . 19 ALA HB2 1 1
1 228 1 1 19 ALA HB3 H -0.524 5.679 -1.755 1.00 . A A . 19 ALA HB3 1 1
1 229 1 1 19 ALA N N -1.640 2.512 -1.514 1.00 . A A . 19 ALA N 1 1
1 230 1 1 19 ALA O O 1.006 2.600 -0.843 1.00 . A A . 19 ALA O 1 1
1 231 1 1 20 PHE C C 3.692 5.136 -2.703 1.00 . A A . 20 PHE C 1 1
1 232 1 1 20 PHE CA C 2.968 3.838 -2.359 1.00 . A A . 20 PHE CA 1 1
1 233 1 1 20 PHE CB C 3.502 2.697 -3.227 1.00 . A A . 20 PHE CB 1 1
1 234 1 1 20 PHE CD1 C 1.452 1.535 -4.088 1.00 . A A . 20 PHE CD1 1 1
1 235 1 1 20 PHE CD2 C 2.852 0.370 -2.549 1.00 . A A . 20 PHE CD2 1 1
1 236 1 1 20 PHE CE1 C 0.604 0.444 -4.148 1.00 . A A . 20 PHE CE1 1 1
1 237 1 1 20 PHE CE2 C 2.008 -0.723 -2.605 1.00 . A A . 20 PHE CE2 1 1
1 238 1 1 20 PHE CG C 2.583 1.510 -3.289 1.00 . A A . 20 PHE CG 1 1
1 239 1 1 20 PHE CZ C 0.883 -0.686 -3.404 1.00 . A A . 20 PHE CZ 1 1
1 240 1 1 20 PHE H H 1.192 4.561 -3.256 1.00 . A A . 20 PHE H 1 1
1 241 1 1 20 PHE HA H 3.149 3.604 -1.321 1.00 . A A . 20 PHE HA 1 1
1 242 1 1 20 PHE HB2 H 3.646 3.058 -4.235 1.00 . A A . 20 PHE HB2 1 1
1 243 1 1 20 PHE HB3 H 4.449 2.365 -2.830 1.00 . A A . 20 PHE HB3 1 1
1 244 1 1 20 PHE HD1 H 1.233 2.419 -4.670 1.00 . A A . 20 PHE HD1 1 1
1 245 1 1 20 PHE HD2 H 3.731 0.340 -1.922 1.00 . A A . 20 PHE HD2 1 1
1 246 1 1 20 PHE HE1 H -0.275 0.477 -4.774 1.00 . A A . 20 PHE HE1 1 1
1 247 1 1 20 PHE HE2 H 2.228 -1.605 -2.022 1.00 . A A . 20 PHE HE2 1 1
1 248 1 1 20 PHE HZ H 0.222 -1.539 -3.450 1.00 . A A . 20 PHE HZ 1 1
1 249 1 1 20 PHE N N 1.529 3.981 -2.540 1.00 . A A . 20 PHE N 1 1
1 250 1 1 20 PHE O O 3.729 5.550 -3.862 1.00 . A A . 20 PHE O 1 1
1 251 1 1 21 ARG C C 5.833 6.975 -3.152 1.00 . A A . 21 ARG C 1 1
1 252 1 1 21 ARG CA C 4.987 7.026 -1.883 1.00 . A A . 21 ARG CA 1 1
1 253 1 1 21 ARG CB C 5.879 7.319 -0.675 1.00 . A A . 21 ARG CB 1 1
1 254 1 1 21 ARG CD C 7.160 9.124 0.514 1.00 . A A . 21 ARG CD 1 1
1 255 1 1 21 ARG CG C 6.729 8.569 -0.834 1.00 . A A . 21 ARG CG 1 1
1 256 1 1 21 ARG CZ C 6.172 10.464 2.323 1.00 . A A . 21 ARG CZ 1 1
1 257 1 1 21 ARG H H 4.202 5.394 -0.787 1.00 . A A . 21 ARG H 1 1
1 258 1 1 21 ARG HA H 4.259 7.817 -1.981 1.00 . A A . 21 ARG HA 1 1
1 259 1 1 21 ARG HB2 H 5.254 7.444 0.197 1.00 . A A . 21 ARG HB2 1 1
1 260 1 1 21 ARG HB3 H 6.538 6.479 -0.518 1.00 . A A . 21 ARG HB3 1 1
1 261 1 1 21 ARG HD2 H 7.613 8.329 1.088 1.00 . A A . 21 ARG HD2 1 1
1 262 1 1 21 ARG HD3 H 7.885 9.907 0.350 1.00 . A A . 21 ARG HD3 1 1
1 263 1 1 21 ARG HE H 5.131 9.432 0.970 1.00 . A A . 21 ARG HE 1 1
1 264 1 1 21 ARG HG2 H 7.610 8.323 -1.408 1.00 . A A . 21 ARG HG2 1 1
1 265 1 1 21 ARG HG3 H 6.155 9.319 -1.356 1.00 . A A . 21 ARG HG3 1 1
1 266 1 1 21 ARG HH11 H 8.191 10.461 2.273 1.00 . A A . 21 ARG HH11 1 1
1 267 1 1 21 ARG HH12 H 7.481 11.402 3.543 1.00 . A A . 21 ARG HH12 1 1
1 268 1 1 21 ARG HH21 H 4.185 10.668 2.638 1.00 . A A . 21 ARG HH21 1 1
1 269 1 1 21 ARG HH22 H 5.203 11.518 3.750 1.00 . A A . 21 ARG HH22 1 1
1 270 1 1 21 ARG N N 4.266 5.774 -1.689 1.00 . A A . 21 ARG N 1 1
1 271 1 1 21 ARG NE N 6.034 9.670 1.267 1.00 . A A . 21 ARG NE 1 1
1 272 1 1 21 ARG NH1 N 7.381 10.803 2.749 1.00 . A A . 21 ARG NH1 1 1
1 273 1 1 21 ARG NH2 N 5.098 10.921 2.956 1.00 . A A . 21 ARG NH2 1 1
1 274 1 1 21 ARG O O 5.893 7.944 -3.909 1.00 . A A . 21 ARG O 1 1
1 275 1 1 22 SER C C 6.695 4.686 -5.537 1.00 . A A . 22 SER C 1 1
1 276 1 1 22 SER CA C 7.330 5.663 -4.552 1.00 . A A . 22 SER CA 1 1
1 277 1 1 22 SER CB C 8.715 5.160 -4.139 1.00 . A A . 22 SER CB 1 1
1 278 1 1 22 SER H H 6.396 5.103 -2.736 1.00 . A A . 22 SER H 1 1
1 279 1 1 22 SER HA H 7.434 6.624 -5.033 1.00 . A A . 22 SER HA 1 1
1 280 1 1 22 SER HB2 H 8.949 5.529 -3.152 1.00 . A A . 22 SER HB2 1 1
1 281 1 1 22 SER HB3 H 8.714 4.080 -4.130 1.00 . A A . 22 SER HB3 1 1
1 282 1 1 22 SER HG H 10.467 5.934 -4.549 1.00 . A A . 22 SER HG 1 1
1 283 1 1 22 SER N N 6.485 5.839 -3.377 1.00 . A A . 22 SER N 1 1
1 284 1 1 22 SER O O 5.838 3.884 -5.169 1.00 . A A . 22 SER O 1 1
1 285 1 1 22 SER OG O 9.711 5.609 -5.042 1.00 . A A . 22 SER OG 1 1
1 286 1 1 23 LYS C C 7.037 2.442 -7.601 1.00 . A A . 23 LYS C 1 1
1 287 1 1 23 LYS CA C 6.599 3.884 -7.834 1.00 . A A . 23 LYS CA 1 1
1 288 1 1 23 LYS CB C 7.069 4.356 -9.212 1.00 . A A . 23 LYS CB 1 1
1 289 1 1 23 LYS CD C 6.818 4.113 -11.699 1.00 . A A . 23 LYS CD 1 1
1 290 1 1 23 LYS CE C 8.251 3.989 -12.194 1.00 . A A . 23 LYS CE 1 1
1 291 1 1 23 LYS CG C 6.637 3.444 -10.347 1.00 . A A . 23 LYS CG 1 1
1 292 1 1 23 LYS H H 7.809 5.422 -7.026 1.00 . A A . 23 LYS H 1 1
1 293 1 1 23 LYS HA H 5.521 3.931 -7.795 1.00 . A A . 23 LYS HA 1 1
1 294 1 1 23 LYS HB2 H 6.668 5.342 -9.397 1.00 . A A . 23 LYS HB2 1 1
1 295 1 1 23 LYS HB3 H 8.148 4.409 -9.211 1.00 . A A . 23 LYS HB3 1 1
1 296 1 1 23 LYS HD2 H 6.160 3.643 -12.415 1.00 . A A . 23 LYS HD2 1 1
1 297 1 1 23 LYS HD3 H 6.566 5.160 -11.609 1.00 . A A . 23 LYS HD3 1 1
1 298 1 1 23 LYS HE2 H 8.918 4.080 -11.352 1.00 . A A . 23 LYS HE2 1 1
1 299 1 1 23 LYS HE3 H 8.377 3.018 -12.650 1.00 . A A . 23 LYS HE3 1 1
1 300 1 1 23 LYS HG2 H 7.232 2.544 -10.320 1.00 . A A . 23 LYS HG2 1 1
1 301 1 1 23 LYS HG3 H 5.594 3.192 -10.217 1.00 . A A . 23 LYS HG3 1 1
1 302 1 1 23 LYS HZ1 H 8.820 4.603 -14.108 1.00 . A A . 23 LYS HZ1 1 1
1 303 1 1 23 LYS HZ2 H 9.400 5.598 -12.868 1.00 . A A . 23 LYS HZ2 1 1
1 304 1 1 23 LYS HZ3 H 7.774 5.678 -13.326 1.00 . A A . 23 LYS HZ3 1 1
1 305 1 1 23 LYS N N 7.123 4.761 -6.793 1.00 . A A . 23 LYS N 1 1
1 306 1 1 23 LYS NZ N 8.585 5.040 -13.194 1.00 . A A . 23 LYS NZ 1 1
1 307 1 1 23 LYS O O 6.208 1.535 -7.527 1.00 . A A . 23 LYS O 1 1
1 308 1 1 24 SER C C 8.026 0.115 -6.290 1.00 . A A . 24 SER C 1 1
1 309 1 1 24 SER CA C 8.894 0.904 -7.265 1.00 . A A . 24 SER CA 1 1
1 310 1 1 24 SER CB C 10.324 1.001 -6.729 1.00 . A A . 24 SER CB 1 1
1 311 1 1 24 SER H H 8.956 3.001 -7.555 1.00 . A A . 24 SER H 1 1
1 312 1 1 24 SER HA H 8.908 0.390 -8.214 1.00 . A A . 24 SER HA 1 1
1 313 1 1 24 SER HB2 H 10.788 1.898 -7.109 1.00 . A A . 24 SER HB2 1 1
1 314 1 1 24 SER HB3 H 10.299 1.038 -5.649 1.00 . A A . 24 SER HB3 1 1
1 315 1 1 24 SER HG H 11.022 -0.811 -6.471 1.00 . A A . 24 SER HG 1 1
1 316 1 1 24 SER N N 8.345 2.237 -7.487 1.00 . A A . 24 SER N 1 1
1 317 1 1 24 SER O O 7.602 -1.003 -6.584 1.00 . A A . 24 SER O 1 1
1 318 1 1 24 SER OG O 11.096 -0.118 -7.131 1.00 . A A . 24 SER OG 1 1
1 319 1 1 25 TYR C C 5.695 -0.557 -4.722 1.00 . A A . 25 TYR C 1 1
1 320 1 1 25 TYR CA C 6.950 0.056 -4.108 1.00 . A A . 25 TYR CA 1 1
1 321 1 1 25 TYR CB C 6.561 1.061 -3.022 1.00 . A A . 25 TYR CB 1 1
1 322 1 1 25 TYR CD1 C 7.791 0.128 -1.023 1.00 . A A . 25 TYR CD1 1 1
1 323 1 1 25 TYR CD2 C 8.333 2.332 -1.750 1.00 . A A . 25 TYR CD2 1 1
1 324 1 1 25 TYR CE1 C 8.721 0.229 -0.006 1.00 . A A . 25 TYR CE1 1 1
1 325 1 1 25 TYR CE2 C 9.267 2.442 -0.737 1.00 . A A . 25 TYR CE2 1 1
1 326 1 1 25 TYR CG C 7.581 1.176 -1.911 1.00 . A A . 25 TYR CG 1 1
1 327 1 1 25 TYR CZ C 9.456 1.387 0.132 1.00 . A A . 25 TYR CZ 1 1
1 328 1 1 25 TYR H H 8.131 1.596 -4.952 1.00 . A A . 25 TYR H 1 1
1 329 1 1 25 TYR HA H 7.540 -0.731 -3.663 1.00 . A A . 25 TYR HA 1 1
1 330 1 1 25 TYR HB2 H 6.446 2.036 -3.468 1.00 . A A . 25 TYR HB2 1 1
1 331 1 1 25 TYR HB3 H 5.623 0.759 -2.581 1.00 . A A . 25 TYR HB3 1 1
1 332 1 1 25 TYR HD1 H 7.213 -0.778 -1.134 1.00 . A A . 25 TYR HD1 1 1
1 333 1 1 25 TYR HD2 H 8.182 3.157 -2.432 1.00 . A A . 25 TYR HD2 1 1
1 334 1 1 25 TYR HE1 H 8.870 -0.596 0.674 1.00 . A A . 25 TYR HE1 1 1
1 335 1 1 25 TYR HE2 H 9.842 3.349 -0.628 1.00 . A A . 25 TYR HE2 1 1
1 336 1 1 25 TYR HH H 10.068 2.114 1.804 1.00 . A A . 25 TYR HH 1 1
1 337 1 1 25 TYR N N 7.765 0.704 -5.129 1.00 . A A . 25 TYR N 1 1
1 338 1 1 25 TYR O O 5.375 -1.721 -4.479 1.00 . A A . 25 TYR O 1 1
1 339 1 1 25 TYR OH O 10.384 1.493 1.143 1.00 . A A . 25 TYR OH 1 1
1 340 1 1 26 LEU C C 4.028 -1.495 -6.980 1.00 . A A . 26 LEU C 1 1
1 341 1 1 26 LEU CA C 3.767 -0.228 -6.171 1.00 . A A . 26 LEU CA 1 1
1 342 1 1 26 LEU CB C 3.205 0.865 -7.082 1.00 . A A . 26 LEU CB 1 1
1 343 1 1 26 LEU CD1 C 0.787 0.247 -7.317 1.00 . A A . 26 LEU CD1 1 1
1 344 1 1 26 LEU CD2 C 1.954 1.446 -9.175 1.00 . A A . 26 LEU CD2 1 1
1 345 1 1 26 LEU CG C 2.105 0.431 -8.052 1.00 . A A . 26 LEU CG 1 1
1 346 1 1 26 LEU H H 5.292 1.153 -5.676 1.00 . A A . 26 LEU H 1 1
1 347 1 1 26 LEU HA H 3.044 -0.450 -5.400 1.00 . A A . 26 LEU HA 1 1
1 348 1 1 26 LEU HB2 H 2.802 1.645 -6.453 1.00 . A A . 26 LEU HB2 1 1
1 349 1 1 26 LEU HB3 H 4.024 1.263 -7.665 1.00 . A A . 26 LEU HB3 1 1
1 350 1 1 26 LEU HD11 H 0.012 -0.006 -8.025 1.00 . A A . 26 LEU HD11 1 1
1 351 1 1 26 LEU HD12 H 0.526 1.164 -6.810 1.00 . A A . 26 LEU HD12 1 1
1 352 1 1 26 LEU HD13 H 0.887 -0.548 -6.592 1.00 . A A . 26 LEU HD13 1 1
1 353 1 1 26 LEU HD21 H 0.981 1.337 -9.631 1.00 . A A . 26 LEU HD21 1 1
1 354 1 1 26 LEU HD22 H 2.720 1.278 -9.918 1.00 . A A . 26 LEU HD22 1 1
1 355 1 1 26 LEU HD23 H 2.055 2.445 -8.774 1.00 . A A . 26 LEU HD23 1 1
1 356 1 1 26 LEU HG H 2.377 -0.518 -8.492 1.00 . A A . 26 LEU HG 1 1
1 357 1 1 26 LEU N N 4.987 0.235 -5.520 1.00 . A A . 26 LEU N 1 1
1 358 1 1 26 LEU O O 3.425 -2.538 -6.728 1.00 . A A . 26 LEU O 1 1
1 359 1 1 27 ILE C C 5.492 -3.791 -7.956 1.00 . A A . 27 ILE C 1 1
1 360 1 1 27 ILE CA C 5.273 -2.534 -8.792 1.00 . A A . 27 ILE CA 1 1
1 361 1 1 27 ILE CB C 6.540 -2.258 -9.624 1.00 . A A . 27 ILE CB 1 1
1 362 1 1 27 ILE CD1 C 7.630 -0.381 -10.954 1.00 . A A . 27 ILE CD1 1 1
1 363 1 1 27 ILE CG1 C 6.336 -1.027 -10.510 1.00 . A A . 27 ILE CG1 1 1
1 364 1 1 27 ILE CG2 C 6.893 -3.473 -10.470 1.00 . A A . 27 ILE CG2 1 1
1 365 1 1 27 ILE H H 5.377 -0.537 -8.102 1.00 . A A . 27 ILE H 1 1
1 366 1 1 27 ILE HA H 4.451 -2.706 -9.472 1.00 . A A . 27 ILE HA 1 1
1 367 1 1 27 ILE HB H 7.357 -2.072 -8.944 1.00 . A A . 27 ILE HB 1 1
1 368 1 1 27 ILE HD11 H 8.405 -0.597 -10.233 1.00 . A A . 27 ILE HD11 1 1
1 369 1 1 27 ILE HD12 H 7.916 -0.775 -11.918 1.00 . A A . 27 ILE HD12 1 1
1 370 1 1 27 ILE HD13 H 7.493 0.687 -11.026 1.00 . A A . 27 ILE HD13 1 1
1 371 1 1 27 ILE HG12 H 5.788 -1.314 -11.394 1.00 . A A . 27 ILE HG12 1 1
1 372 1 1 27 ILE HG13 H 5.767 -0.290 -9.962 1.00 . A A . 27 ILE HG13 1 1
1 373 1 1 27 ILE HG21 H 6.249 -3.508 -11.336 1.00 . A A . 27 ILE HG21 1 1
1 374 1 1 27 ILE HG22 H 7.922 -3.400 -10.790 1.00 . A A . 27 ILE HG22 1 1
1 375 1 1 27 ILE HG23 H 6.760 -4.370 -9.885 1.00 . A A . 27 ILE HG23 1 1
1 376 1 1 27 ILE N N 4.930 -1.396 -7.950 1.00 . A A . 27 ILE N 1 1
1 377 1 1 27 ILE O O 4.766 -4.775 -8.096 1.00 . A A . 27 ILE O 1 1
1 378 1 1 28 ILE C C 5.538 -5.519 -5.673 1.00 . A A . 28 ILE C 1 1
1 379 1 1 28 ILE CA C 6.809 -4.883 -6.226 1.00 . A A . 28 ILE CA 1 1
1 380 1 1 28 ILE CB C 7.714 -4.466 -5.052 1.00 . A A . 28 ILE CB 1 1
1 381 1 1 28 ILE CD1 C 9.744 -3.009 -4.568 1.00 . A A . 28 ILE CD1 1 1
1 382 1 1 28 ILE CG1 C 9.027 -3.881 -5.575 1.00 . A A . 28 ILE CG1 1 1
1 383 1 1 28 ILE CG2 C 7.983 -5.655 -4.142 1.00 . A A . 28 ILE CG2 1 1
1 384 1 1 28 ILE H H 7.039 -2.936 -7.023 1.00 . A A . 28 ILE H 1 1
1 385 1 1 28 ILE HA H 7.336 -5.616 -6.819 1.00 . A A . 28 ILE HA 1 1
1 386 1 1 28 ILE HB H 7.197 -3.713 -4.477 1.00 . A A . 28 ILE HB 1 1
1 387 1 1 28 ILE HD11 H 10.660 -2.635 -5.004 1.00 . A A . 28 ILE HD11 1 1
1 388 1 1 28 ILE HD12 H 9.111 -2.178 -4.296 1.00 . A A . 28 ILE HD12 1 1
1 389 1 1 28 ILE HD13 H 9.976 -3.590 -3.689 1.00 . A A . 28 ILE HD13 1 1
1 390 1 1 28 ILE HG12 H 9.691 -4.687 -5.847 1.00 . A A . 28 ILE HG12 1 1
1 391 1 1 28 ILE HG13 H 8.822 -3.280 -6.449 1.00 . A A . 28 ILE HG13 1 1
1 392 1 1 28 ILE HG21 H 8.695 -6.316 -4.614 1.00 . A A . 28 ILE HG21 1 1
1 393 1 1 28 ILE HG22 H 8.385 -5.306 -3.203 1.00 . A A . 28 ILE HG22 1 1
1 394 1 1 28 ILE HG23 H 7.061 -6.188 -3.964 1.00 . A A . 28 ILE HG23 1 1
1 395 1 1 28 ILE N N 6.496 -3.749 -7.087 1.00 . A A . 28 ILE N 1 1
1 396 1 1 28 ILE O O 5.441 -6.742 -5.561 1.00 . A A . 28 ILE O 1 1
1 397 1 1 29 HIS C C 2.454 -5.813 -5.881 1.00 . A A . 29 HIS C 1 1
1 398 1 1 29 HIS CA C 3.298 -5.163 -4.789 1.00 . A A . 29 HIS CA 1 1
1 399 1 1 29 HIS CB C 2.523 -4.011 -4.147 1.00 . A A . 29 HIS CB 1 1
1 400 1 1 29 HIS CD2 C 0.080 -3.770 -4.986 1.00 . A A . 29 HIS CD2 1 1
1 401 1 1 29 HIS CE1 C -0.910 -4.964 -3.436 1.00 . A A . 29 HIS CE1 1 1
1 402 1 1 29 HIS CG C 1.040 -4.217 -4.141 1.00 . A A . 29 HIS CG 1 1
1 403 1 1 29 HIS H H 4.701 -3.718 -5.442 1.00 . A A . 29 HIS H 1 1
1 404 1 1 29 HIS HA H 3.518 -5.902 -4.034 1.00 . A A . 29 HIS HA 1 1
1 405 1 1 29 HIS HB2 H 2.845 -3.896 -3.123 1.00 . A A . 29 HIS HB2 1 1
1 406 1 1 29 HIS HB3 H 2.730 -3.100 -4.689 1.00 . A A . 29 HIS HB3 1 1
1 407 1 1 29 HIS HD1 H 0.811 -5.419 -2.426 1.00 . A A . 29 HIS HD1 1 1
1 408 1 1 29 HIS HD2 H 0.232 -3.153 -5.860 1.00 . A A . 29 HIS HD2 1 1
1 409 1 1 29 HIS HE1 H -1.667 -5.465 -2.852 1.00 . A A . 29 HIS HE1 1 1
1 410 1 1 29 HIS N N 4.565 -4.682 -5.329 1.00 . A A . 29 HIS N 1 1
1 411 1 1 29 HIS ND1 N 0.387 -4.961 -3.181 1.00 . A A . 29 HIS ND1 1 1
1 412 1 1 29 HIS NE2 N -1.122 -4.248 -4.525 1.00 . A A . 29 HIS NE2 1 1
1 413 1 1 29 HIS O O 1.971 -6.933 -5.721 1.00 . A A . 29 HIS O 1 1
1 414 1 1 30 MET C C 1.782 -7.090 -8.346 1.00 . A A . 30 MET C 1 1
1 415 1 1 30 MET CA C 1.494 -5.611 -8.108 1.00 . A A . 30 MET CA 1 1
1 416 1 1 30 MET CB C 1.795 -4.810 -9.377 1.00 . A A . 30 MET CB 1 1
1 417 1 1 30 MET CE C -1.147 -3.522 -10.915 1.00 . A A . 30 MET CE 1 1
1 418 1 1 30 MET CG C 1.164 -3.428 -9.387 1.00 . A A . 30 MET CG 1 1
1 419 1 1 30 MET H H 2.690 -4.214 -7.059 1.00 . A A . 30 MET H 1 1
1 420 1 1 30 MET HA H 0.450 -5.494 -7.860 1.00 . A A . 30 MET HA 1 1
1 421 1 1 30 MET HB2 H 2.864 -4.695 -9.470 1.00 . A A . 30 MET HB2 1 1
1 422 1 1 30 MET HB3 H 1.424 -5.358 -10.231 1.00 . A A . 30 MET HB3 1 1
1 423 1 1 30 MET HE1 H -0.506 -2.877 -11.499 1.00 . A A . 30 MET HE1 1 1
1 424 1 1 30 MET HE2 H -1.076 -4.532 -11.289 1.00 . A A . 30 MET HE2 1 1
1 425 1 1 30 MET HE3 H -2.168 -3.180 -10.991 1.00 . A A . 30 MET HE3 1 1
1 426 1 1 30 MET HG2 H 1.578 -2.851 -8.574 1.00 . A A . 30 MET HG2 1 1
1 427 1 1 30 MET HG3 H 1.400 -2.946 -10.325 1.00 . A A . 30 MET HG3 1 1
1 428 1 1 30 MET N N 2.280 -5.102 -6.990 1.00 . A A . 30 MET N 1 1
1 429 1 1 30 MET O O 0.891 -7.852 -8.722 1.00 . A A . 30 MET O 1 1
1 430 1 1 30 MET SD S -0.629 -3.481 -9.201 1.00 . A A . 30 MET SD 1 1
1 431 1 1 31 ARG C C 2.364 -9.831 -7.797 1.00 . A A . 31 ARG C 1 1
1 432 1 1 31 ARG CA C 3.434 -8.876 -8.317 1.00 . A A . 31 ARG CA 1 1
1 433 1 1 31 ARG CB C 4.762 -9.145 -7.607 1.00 . A A . 31 ARG CB 1 1
1 434 1 1 31 ARG CD C 7.198 -8.576 -7.366 1.00 . A A . 31 ARG CD 1 1
1 435 1 1 31 ARG CG C 5.883 -8.213 -8.037 1.00 . A A . 31 ARG CG 1 1
1 436 1 1 31 ARG CZ C 8.841 -10.404 -7.449 1.00 . A A . 31 ARG CZ 1 1
1 437 1 1 31 ARG H H 3.695 -6.834 -7.826 1.00 . A A . 31 ARG H 1 1
1 438 1 1 31 ARG HA H 3.563 -9.041 -9.376 1.00 . A A . 31 ARG HA 1 1
1 439 1 1 31 ARG HB2 H 4.618 -9.031 -6.543 1.00 . A A . 31 ARG HB2 1 1
1 440 1 1 31 ARG HB3 H 5.068 -10.160 -7.814 1.00 . A A . 31 ARG HB3 1 1
1 441 1 1 31 ARG HD2 H 7.959 -7.885 -7.696 1.00 . A A . 31 ARG HD2 1 1
1 442 1 1 31 ARG HD3 H 7.076 -8.493 -6.296 1.00 . A A . 31 ARG HD3 1 1
1 443 1 1 31 ARG HE H 6.963 -10.528 -8.110 1.00 . A A . 31 ARG HE 1 1
1 444 1 1 31 ARG HG2 H 6.007 -8.284 -9.108 1.00 . A A . 31 ARG HG2 1 1
1 445 1 1 31 ARG HG3 H 5.619 -7.201 -7.769 1.00 . A A . 31 ARG HG3 1 1
1 446 1 1 31 ARG HH11 H 9.522 -8.684 -6.635 1.00 . A A . 31 ARG HH11 1 1
1 447 1 1 31 ARG HH12 H 10.670 -9.981 -6.700 1.00 . A A . 31 ARG HH12 1 1
1 448 1 1 31 ARG HH21 H 8.465 -12.242 -8.200 1.00 . A A . 31 ARG HH21 1 1
1 449 1 1 31 ARG HH22 H 10.068 -12.004 -7.591 1.00 . A A . 31 ARG HH22 1 1
1 450 1 1 31 ARG N N 3.030 -7.488 -8.125 1.00 . A A . 31 ARG N 1 1
1 451 1 1 31 ARG NE N 7.621 -9.936 -7.691 1.00 . A A . 31 ARG NE 1 1
1 452 1 1 31 ARG NH1 N 9.753 -9.626 -6.882 1.00 . A A . 31 ARG NH1 1 1
1 453 1 1 31 ARG NH2 N 9.150 -11.653 -7.773 1.00 . A A . 31 ARG NH2 1 1
1 454 1 1 31 ARG O O 1.977 -10.779 -8.480 1.00 . A A . 31 ARG O 1 1
1 455 1 1 32 THR C C -0.380 -10.487 -6.844 1.00 . A A . 32 THR C 1 1
1 456 1 1 32 THR CA C 0.866 -10.412 -5.968 1.00 . A A . 32 THR CA 1 1
1 457 1 1 32 THR CB C 0.470 -9.886 -4.576 1.00 . A A . 32 THR CB 1 1
1 458 1 1 32 THR CG2 C 1.624 -10.029 -3.595 1.00 . A A . 32 THR CG2 1 1
1 459 1 1 32 THR H H 2.238 -8.804 -6.086 1.00 . A A . 32 THR H 1 1
1 460 1 1 32 THR HA H 1.273 -11.406 -5.852 1.00 . A A . 32 THR HA 1 1
1 461 1 1 32 THR HB H -0.366 -10.466 -4.213 1.00 . A A . 32 THR HB 1 1
1 462 1 1 32 THR HG1 H 0.517 -8.102 -5.415 1.00 . A A . 32 THR HG1 1 1
1 463 1 1 32 THR HG21 H 1.349 -9.586 -2.650 1.00 . A A . 32 THR HG21 1 1
1 464 1 1 32 THR HG22 H 2.495 -9.526 -3.988 1.00 . A A . 32 THR HG22 1 1
1 465 1 1 32 THR HG23 H 1.846 -11.076 -3.451 1.00 . A A . 32 THR HG23 1 1
1 466 1 1 32 THR N N 1.890 -9.575 -6.581 1.00 . A A . 32 THR N 1 1
1 467 1 1 32 THR O O -0.900 -11.571 -7.108 1.00 . A A . 32 THR O 1 1
1 468 1 1 32 THR OG1 O 0.080 -8.511 -4.665 1.00 . A A . 32 THR OG1 1 1
1 469 1 1 33 HIS C C -1.816 -10.025 -9.444 1.00 . A A . 33 HIS C 1 1
1 470 1 1 33 HIS CA C -2.038 -9.264 -8.140 1.00 . A A . 33 HIS CA 1 1
1 471 1 1 33 HIS CB C -2.397 -7.809 -8.441 1.00 . A A . 33 HIS CB 1 1
1 472 1 1 33 HIS CD2 C -2.720 -5.835 -6.790 1.00 . A A . 33 HIS CD2 1 1
1 473 1 1 33 HIS CE1 C -4.226 -6.751 -5.485 1.00 . A A . 33 HIS CE1 1 1
1 474 1 1 33 HIS CG C -2.968 -7.078 -7.265 1.00 . A A . 33 HIS CG 1 1
1 475 1 1 33 HIS H H -0.395 -8.498 -7.047 1.00 . A A . 33 HIS H 1 1
1 476 1 1 33 HIS HA H -2.855 -9.724 -7.605 1.00 . A A . 33 HIS HA 1 1
1 477 1 1 33 HIS HB2 H -1.508 -7.284 -8.758 1.00 . A A . 33 HIS HB2 1 1
1 478 1 1 33 HIS HB3 H -3.128 -7.782 -9.236 1.00 . A A . 33 HIS HB3 1 1
1 479 1 1 33 HIS HD1 H -4.303 -8.522 -6.507 1.00 . A A . 33 HIS HD1 1 1
1 480 1 1 33 HIS HD2 H -2.027 -5.116 -7.203 1.00 . A A . 33 HIS HD2 1 1
1 481 1 1 33 HIS HE1 H -4.939 -6.905 -4.690 1.00 . A A . 33 HIS HE1 1 1
1 482 1 1 33 HIS N N -0.853 -9.329 -7.292 1.00 . A A . 33 HIS N 1 1
1 483 1 1 33 HIS ND1 N -3.915 -7.626 -6.425 1.00 . A A . 33 HIS ND1 1 1
1 484 1 1 33 HIS NE2 N -3.514 -5.656 -5.683 1.00 . A A . 33 HIS NE2 1 1
1 485 1 1 33 HIS O O -2.581 -10.927 -9.788 1.00 . A A . 33 HIS O 1 1
1 486 1 1 34 THR C C -0.374 -11.817 -11.276 1.00 . A A . 34 THR C 1 1
1 487 1 1 34 THR CA C -0.440 -10.302 -11.433 1.00 . A A . 34 THR CA 1 1
1 488 1 1 34 THR CB C 0.901 -9.797 -11.996 1.00 . A A . 34 THR CB 1 1
1 489 1 1 34 THR CG2 C 0.772 -8.368 -12.502 1.00 . A A . 34 THR CG2 1 1
1 490 1 1 34 THR H H -0.190 -8.931 -9.839 1.00 . A A . 34 THR H 1 1
1 491 1 1 34 THR HA H -1.219 -10.057 -12.140 1.00 . A A . 34 THR HA 1 1
1 492 1 1 34 THR HB H 1.189 -10.431 -12.822 1.00 . A A . 34 THR HB 1 1
1 493 1 1 34 THR HG1 H 2.479 -10.618 -11.145 1.00 . A A . 34 THR HG1 1 1
1 494 1 1 34 THR HG21 H 1.003 -7.681 -11.702 1.00 . A A . 34 THR HG21 1 1
1 495 1 1 34 THR HG22 H -0.239 -8.196 -12.842 1.00 . A A . 34 THR HG22 1 1
1 496 1 1 34 THR HG23 H 1.459 -8.212 -13.320 1.00 . A A . 34 THR HG23 1 1
1 497 1 1 34 THR N N -0.763 -9.656 -10.167 1.00 . A A . 34 THR N 1 1
1 498 1 1 34 THR O O -1.085 -12.553 -11.959 1.00 . A A . 34 THR O 1 1
1 499 1 1 34 THR OG1 O 1.912 -9.860 -10.984 1.00 . A A . 34 THR OG1 1 1
1 500 1 1 35 GLY C C -0.512 -14.274 -9.319 1.00 . A A . 35 GLY C 1 1
1 501 1 1 35 GLY CA C 0.626 -13.703 -10.140 1.00 . A A . 35 GLY CA 1 1
1 502 1 1 35 GLY H H 1.025 -11.643 -9.855 1.00 . A A . 35 GLY H 1 1
1 503 1 1 35 GLY HA2 H 0.659 -14.209 -11.093 1.00 . A A . 35 GLY HA2 1 1
1 504 1 1 35 GLY HA3 H 1.555 -13.880 -9.618 1.00 . A A . 35 GLY HA3 1 1
1 505 1 1 35 GLY N N 0.484 -12.277 -10.370 1.00 . A A . 35 GLY N 1 1
1 506 1 1 35 GLY O O -1.249 -13.533 -8.669 1.00 . A A . 35 GLY O 1 1
1 507 1 1 36 GLU C C -1.816 -15.712 -7.186 1.00 . A A . 36 GLU C 1 1
1 508 1 1 36 GLU CA C -1.718 -16.264 -8.605 1.00 . A A . 36 GLU CA 1 1
1 509 1 1 36 GLU CB C -1.467 -17.773 -8.561 1.00 . A A . 36 GLU CB 1 1
1 510 1 1 36 GLU CD C -0.046 -18.320 -6.546 1.00 . A A . 36 GLU CD 1 1
1 511 1 1 36 GLU CG C -0.085 -18.145 -8.052 1.00 . A A . 36 GLU CG 1 1
1 512 1 1 36 GLU H H -0.039 -16.132 -9.888 1.00 . A A . 36 GLU H 1 1
1 513 1 1 36 GLU HA H -2.651 -16.078 -9.116 1.00 . A A . 36 GLU HA 1 1
1 514 1 1 36 GLU HB2 H -2.202 -18.229 -7.915 1.00 . A A . 36 GLU HB2 1 1
1 515 1 1 36 GLU HB3 H -1.580 -18.173 -9.558 1.00 . A A . 36 GLU HB3 1 1
1 516 1 1 36 GLU HG2 H 0.217 -19.073 -8.515 1.00 . A A . 36 GLU HG2 1 1
1 517 1 1 36 GLU HG3 H 0.609 -17.365 -8.328 1.00 . A A . 36 GLU HG3 1 1
1 518 1 1 36 GLU N N -0.658 -15.595 -9.351 1.00 . A A . 36 GLU N 1 1
1 519 1 1 36 GLU O O -0.900 -15.047 -6.701 1.00 . A A . 36 GLU O 1 1
1 520 1 1 36 GLU OE1 O -0.463 -19.393 -6.062 1.00 . A A . 36 GLU OE1 1 1
1 521 1 1 36 GLU OE2 O 0.403 -17.383 -5.853 1.00 . A A . 36 GLU OE2 1 1
1 522 1 1 37 LYS C C -3.086 -14.004 -5.088 1.00 . A A . 37 LYS C 1 1
1 523 1 1 37 LYS CA C -3.155 -15.526 -5.161 1.00 . A A . 37 LYS CA 1 1
1 524 1 1 37 LYS CB C -2.118 -16.139 -4.217 1.00 . A A . 37 LYS CB 1 1
1 525 1 1 37 LYS CD C -1.299 -18.267 -3.163 1.00 . A A . 37 LYS CD 1 1
1 526 1 1 37 LYS CE C -1.716 -19.411 -2.252 1.00 . A A . 37 LYS CE 1 1
1 527 1 1 37 LYS CG C -2.505 -17.513 -3.699 1.00 . A A . 37 LYS CG 1 1
1 528 1 1 37 LYS H H -3.629 -16.527 -6.965 1.00 . A A . 37 LYS H 1 1
1 529 1 1 37 LYS HA H -4.140 -15.845 -4.856 1.00 . A A . 37 LYS HA 1 1
1 530 1 1 37 LYS HB2 H -1.178 -16.226 -4.741 1.00 . A A . 37 LYS HB2 1 1
1 531 1 1 37 LYS HB3 H -1.988 -15.482 -3.369 1.00 . A A . 37 LYS HB3 1 1
1 532 1 1 37 LYS HD2 H -0.739 -18.670 -3.994 1.00 . A A . 37 LYS HD2 1 1
1 533 1 1 37 LYS HD3 H -0.676 -17.582 -2.605 1.00 . A A . 37 LYS HD3 1 1
1 534 1 1 37 LYS HE2 H -2.451 -20.013 -2.764 1.00 . A A . 37 LYS HE2 1 1
1 535 1 1 37 LYS HE3 H -0.847 -20.014 -2.032 1.00 . A A . 37 LYS HE3 1 1
1 536 1 1 37 LYS HG2 H -3.226 -17.399 -2.904 1.00 . A A . 37 LYS HG2 1 1
1 537 1 1 37 LYS HG3 H -2.944 -18.082 -4.507 1.00 . A A . 37 LYS HG3 1 1
1 538 1 1 37 LYS HZ1 H -2.402 -19.702 -0.300 1.00 . A A . 37 LYS HZ1 1 1
1 539 1 1 37 LYS HZ2 H -3.236 -18.498 -1.147 1.00 . A A . 37 LYS HZ2 1 1
1 540 1 1 37 LYS HZ3 H -1.682 -18.193 -0.555 1.00 . A A . 37 LYS HZ3 1 1
1 541 1 1 37 LYS N N -2.934 -15.992 -6.525 1.00 . A A . 37 LYS N 1 1
1 542 1 1 37 LYS NZ N -2.300 -18.917 -0.974 1.00 . A A . 37 LYS NZ 1 1
1 543 1 1 37 LYS O O -2.328 -13.429 -4.307 1.00 . A A . 37 LYS O 1 1
1 544 1 1 38 PRO C C -4.578 -11.270 -4.715 1.00 . A A . 38 PRO C 1 1
1 545 1 1 38 PRO CA C -3.948 -11.869 -5.968 1.00 . A A . 38 PRO CA 1 1
1 546 1 1 38 PRO CB C -4.821 -11.584 -7.193 1.00 . A A . 38 PRO CB 1 1
1 547 1 1 38 PRO CD C -4.828 -13.954 -6.879 1.00 . A A . 38 PRO CD 1 1
1 548 1 1 38 PRO CG C -5.670 -12.799 -7.344 1.00 . A A . 38 PRO CG 1 1
1 549 1 1 38 PRO HA H -2.967 -11.443 -6.116 1.00 . A A . 38 PRO HA 1 1
1 550 1 1 38 PRO HB2 H -5.419 -10.702 -7.014 1.00 . A A . 38 PRO HB2 1 1
1 551 1 1 38 PRO HB3 H -4.194 -11.431 -8.058 1.00 . A A . 38 PRO HB3 1 1
1 552 1 1 38 PRO HD2 H -5.442 -14.698 -6.393 1.00 . A A . 38 PRO HD2 1 1
1 553 1 1 38 PRO HD3 H -4.291 -14.389 -7.709 1.00 . A A . 38 PRO HD3 1 1
1 554 1 1 38 PRO HG2 H -6.553 -12.708 -6.730 1.00 . A A . 38 PRO HG2 1 1
1 555 1 1 38 PRO HG3 H -5.944 -12.928 -8.381 1.00 . A A . 38 PRO HG3 1 1
1 556 1 1 38 PRO N N -3.897 -13.334 -5.920 1.00 . A A . 38 PRO N 1 1
1 557 1 1 38 PRO O O -4.063 -10.305 -4.151 1.00 . A A . 38 PRO O 1 1
1 558 1 1 39 SER C C -5.986 -12.169 -1.865 1.00 . A A . 39 SER C 1 1
1 559 1 1 39 SER CA C -6.395 -11.370 -3.099 1.00 . A A . 39 SER CA 1 1
1 560 1 1 39 SER CB C -7.908 -11.465 -3.303 1.00 . A A . 39 SER CB 1 1
1 561 1 1 39 SER H H -6.055 -12.616 -4.777 1.00 . A A . 39 SER H 1 1
1 562 1 1 39 SER HA H -6.124 -10.336 -2.949 1.00 . A A . 39 SER HA 1 1
1 563 1 1 39 SER HB2 H -8.195 -10.851 -4.143 1.00 . A A . 39 SER HB2 1 1
1 564 1 1 39 SER HB3 H -8.179 -12.492 -3.498 1.00 . A A . 39 SER HB3 1 1
1 565 1 1 39 SER HG H -8.900 -10.115 -2.286 1.00 . A A . 39 SER HG 1 1
1 566 1 1 39 SER N N -5.694 -11.849 -4.284 1.00 . A A . 39 SER N 1 1
1 567 1 1 39 SER O O -6.303 -13.352 -1.744 1.00 . A A . 39 SER O 1 1
1 568 1 1 39 SER OG O -8.607 -11.020 -2.153 1.00 . A A . 39 SER OG 1 1
1 569 1 1 40 GLY C C -5.492 -11.609 1.506 1.00 . A A . 40 GLY C 1 1
1 570 1 1 40 GLY CA C -4.837 -12.177 0.262 1.00 . A A . 40 GLY CA 1 1
1 571 1 1 40 GLY H H -5.055 -10.571 -1.100 1.00 . A A . 40 GLY H 1 1
1 572 1 1 40 GLY HA2 H -5.073 -13.228 0.191 1.00 . A A . 40 GLY HA2 1 1
1 573 1 1 40 GLY HA3 H -3.766 -12.065 0.351 1.00 . A A . 40 GLY HA3 1 1
1 574 1 1 40 GLY N N -5.278 -11.513 -0.950 1.00 . A A . 40 GLY N 1 1
1 575 1 1 40 GLY O O -6.590 -12.010 1.893 1.00 . A A . 40 GLY O 1 1
1 576 1 1 41 PRO C C -6.510 -9.107 3.098 1.00 . A A . 41 PRO C 1 1
1 577 1 1 41 PRO CA C -5.313 -10.011 3.372 1.00 . A A . 41 PRO CA 1 1
1 578 1 1 41 PRO CB C -4.119 -9.184 3.856 1.00 . A A . 41 PRO CB 1 1
1 579 1 1 41 PRO CD C -3.495 -10.128 1.750 1.00 . A A . 41 PRO CD 1 1
1 580 1 1 41 PRO CG C -3.318 -8.920 2.628 1.00 . A A . 41 PRO CG 1 1
1 581 1 1 41 PRO HA H -5.578 -10.738 4.125 1.00 . A A . 41 PRO HA 1 1
1 582 1 1 41 PRO HB2 H -4.471 -8.266 4.305 1.00 . A A . 41 PRO HB2 1 1
1 583 1 1 41 PRO HB3 H -3.554 -9.751 4.581 1.00 . A A . 41 PRO HB3 1 1
1 584 1 1 41 PRO HD2 H -3.499 -9.840 0.709 1.00 . A A . 41 PRO HD2 1 1
1 585 1 1 41 PRO HD3 H -2.716 -10.851 1.942 1.00 . A A . 41 PRO HD3 1 1
1 586 1 1 41 PRO HG2 H -3.690 -8.037 2.131 1.00 . A A . 41 PRO HG2 1 1
1 587 1 1 41 PRO HG3 H -2.278 -8.795 2.888 1.00 . A A . 41 PRO HG3 1 1
1 588 1 1 41 PRO N N -4.810 -10.654 2.155 1.00 . A A . 41 PRO N 1 1
1 589 1 1 41 PRO O O -7.170 -8.637 4.025 1.00 . A A . 41 PRO O 1 1
1 590 1 1 42 SER C C -9.229 -8.748 1.595 1.00 . A A . 42 SER C 1 1
1 591 1 1 42 SER CA C -7.901 -8.017 1.424 1.00 . A A . 42 SER CA 1 1
1 592 1 1 42 SER CB C -7.737 -7.567 -0.029 1.00 . A A . 42 SER CB 1 1
1 593 1 1 42 SER H H -6.221 -9.271 1.127 1.00 . A A . 42 SER H 1 1
1 594 1 1 42 SER HA H -7.897 -7.147 2.063 1.00 . A A . 42 SER HA 1 1
1 595 1 1 42 SER HB2 H -8.621 -7.033 -0.340 1.00 . A A . 42 SER HB2 1 1
1 596 1 1 42 SER HB3 H -6.877 -6.917 -0.107 1.00 . A A . 42 SER HB3 1 1
1 597 1 1 42 SER HG H -7.878 -8.466 -1.764 1.00 . A A . 42 SER HG 1 1
1 598 1 1 42 SER N N -6.784 -8.867 1.820 1.00 . A A . 42 SER N 1 1
1 599 1 1 42 SER O O -9.730 -9.374 0.661 1.00 . A A . 42 SER O 1 1
1 600 1 1 42 SER OG O -7.548 -8.678 -0.888 1.00 . A A . 42 SER OG 1 1
1 601 1 1 43 SER C C -12.212 -8.321 3.055 1.00 . A A . 43 SER C 1 1
1 602 1 1 43 SER CA C -11.060 -9.321 3.092 1.00 . A A . 43 SER CA 1 1
1 603 1 1 43 SER CB C -11.000 -9.997 4.464 1.00 . A A . 43 SER CB 1 1
1 604 1 1 43 SER H H -9.344 -8.151 3.500 1.00 . A A . 43 SER H 1 1
1 605 1 1 43 SER HA H -11.228 -10.074 2.337 1.00 . A A . 43 SER HA 1 1
1 606 1 1 43 SER HB2 H -10.419 -9.387 5.138 1.00 . A A . 43 SER HB2 1 1
1 607 1 1 43 SER HB3 H -12.003 -10.108 4.851 1.00 . A A . 43 SER HB3 1 1
1 608 1 1 43 SER HG H -10.944 -11.849 3.827 1.00 . A A . 43 SER HG 1 1
1 609 1 1 43 SER N N -9.793 -8.665 2.796 1.00 . A A . 43 SER N 1 1
1 610 1 1 43 SER O O -13.126 -8.439 2.240 1.00 . A A . 43 SER O 1 1
1 611 1 1 43 SER OG O -10.401 -11.278 4.375 1.00 . A A . 43 SER OG 1 1
1 612 1 1 44 GLY C C -13.383 -5.753 5.391 1.00 . A A . 44 GLY C 1 1
1 613 1 1 44 GLY CA C -13.204 -6.328 4.000 1.00 . A A . 44 GLY CA 1 1
1 614 1 1 44 GLY H H -11.407 -7.291 4.572 1.00 . A A . 44 GLY H 1 1
1 615 1 1 44 GLY HA2 H -12.952 -5.528 3.320 1.00 . A A . 44 GLY HA2 1 1
1 616 1 1 44 GLY HA3 H -14.135 -6.775 3.684 1.00 . A A . 44 GLY HA3 1 1
1 617 1 1 44 GLY N N -12.160 -7.335 3.946 1.00 . A A . 44 GLY N 1 1
1 618 1 1 44 GLY O O -13.405 -4.532 5.535 1.00 . A A . 44 GLY O 1 1
1 619 2 2 1 ZN ZN ZN -3.021 -3.824 -4.982 1.00 . B A . 201 ZN ZN 1 1
2 620 1 1 1 GLY C C -10.767 28.351 -4.810 1.00 . A A . 1 GLY C 1 1
2 621 1 1 1 GLY CA C -10.464 29.374 -5.887 1.00 . A A . 1 GLY CA 1 1
2 622 1 1 1 GLY H1 H -11.862 30.893 -5.418 1.00 . A A . 1 GLY H1 1 1
2 623 1 1 1 GLY HA2 H -10.232 28.857 -6.806 1.00 . A A . 1 GLY HA2 1 1
2 624 1 1 1 GLY HA3 H -9.603 29.953 -5.584 1.00 . A A . 1 GLY HA3 1 1
2 625 1 1 1 GLY N N -11.575 30.277 -6.124 1.00 . A A . 1 GLY N 1 1
2 626 1 1 1 GLY O O -11.906 28.236 -4.358 1.00 . A A . 1 GLY O 1 1
2 627 1 1 2 SER C C -8.629 26.412 -2.566 1.00 . A A . 2 SER C 1 1
2 628 1 1 2 SER CA C -9.911 26.581 -3.375 1.00 . A A . 2 SER CA 1 1
2 629 1 1 2 SER CB C -10.305 25.248 -4.013 1.00 . A A . 2 SER CB 1 1
2 630 1 1 2 SER H H -8.863 27.743 -4.800 1.00 . A A . 2 SER H 1 1
2 631 1 1 2 SER HA H -10.702 26.901 -2.712 1.00 . A A . 2 SER HA 1 1
2 632 1 1 2 SER HB2 H -10.394 24.496 -3.244 1.00 . A A . 2 SER HB2 1 1
2 633 1 1 2 SER HB3 H -11.253 25.360 -4.519 1.00 . A A . 2 SER HB3 1 1
2 634 1 1 2 SER HG H -9.398 23.876 -5.078 1.00 . A A . 2 SER HG 1 1
2 635 1 1 2 SER N N -9.747 27.604 -4.401 1.00 . A A . 2 SER N 1 1
2 636 1 1 2 SER O O -7.584 26.051 -3.107 1.00 . A A . 2 SER O 1 1
2 637 1 1 2 SER OG O -9.333 24.826 -4.954 1.00 . A A . 2 SER OG 1 1
2 638 1 1 3 SER C C -7.425 25.129 0.140 1.00 . A A . 3 SER C 1 1
2 639 1 1 3 SER CA C -7.565 26.556 -0.381 1.00 . A A . 3 SER CA 1 1
2 640 1 1 3 SER CB C -7.693 27.530 0.792 1.00 . A A . 3 SER CB 1 1
2 641 1 1 3 SER H H -9.579 26.959 -0.894 1.00 . A A . 3 SER H 1 1
2 642 1 1 3 SER HA H -6.682 26.806 -0.952 1.00 . A A . 3 SER HA 1 1
2 643 1 1 3 SER HB2 H -8.521 27.230 1.416 1.00 . A A . 3 SER HB2 1 1
2 644 1 1 3 SER HB3 H -6.781 27.513 1.371 1.00 . A A . 3 SER HB3 1 1
2 645 1 1 3 SER HG H -8.007 29.440 1.088 1.00 . A A . 3 SER HG 1 1
2 646 1 1 3 SER N N -8.718 26.675 -1.266 1.00 . A A . 3 SER N 1 1
2 647 1 1 3 SER O O -8.087 24.740 1.101 1.00 . A A . 3 SER O 1 1
2 648 1 1 3 SER OG O -7.919 28.852 0.335 1.00 . A A . 3 SER OG 1 1
2 649 1 1 4 GLY C C -5.369 22.247 -0.991 1.00 . A A . 4 GLY C 1 1
2 650 1 1 4 GLY CA C -6.346 22.978 -0.091 1.00 . A A . 4 GLY CA 1 1
2 651 1 1 4 GLY H H -6.057 24.717 -1.263 1.00 . A A . 4 GLY H 1 1
2 652 1 1 4 GLY HA2 H -5.964 22.971 0.919 1.00 . A A . 4 GLY HA2 1 1
2 653 1 1 4 GLY HA3 H -7.293 22.458 -0.110 1.00 . A A . 4 GLY HA3 1 1
2 654 1 1 4 GLY N N -6.557 24.353 -0.503 1.00 . A A . 4 GLY N 1 1
2 655 1 1 4 GLY O O -4.253 21.931 -0.579 1.00 . A A . 4 GLY O 1 1
2 656 1 1 5 SER C C -4.388 19.988 -2.573 1.00 . A A . 5 SER C 1 1
2 657 1 1 5 SER CA C -4.947 21.272 -3.180 1.00 . A A . 5 SER CA 1 1
2 658 1 1 5 SER CB C -3.799 22.173 -3.640 1.00 . A A . 5 SER CB 1 1
2 659 1 1 5 SER H H -6.691 22.253 -2.490 1.00 . A A . 5 SER H 1 1
2 660 1 1 5 SER HA H -5.556 21.017 -4.034 1.00 . A A . 5 SER HA 1 1
2 661 1 1 5 SER HB2 H -3.178 22.422 -2.792 1.00 . A A . 5 SER HB2 1 1
2 662 1 1 5 SER HB3 H -3.208 21.650 -4.378 1.00 . A A . 5 SER HB3 1 1
2 663 1 1 5 SER HG H -4.052 24.115 -3.655 1.00 . A A . 5 SER HG 1 1
2 664 1 1 5 SER N N -5.790 21.975 -2.222 1.00 . A A . 5 SER N 1 1
2 665 1 1 5 SER O O -3.205 19.683 -2.719 1.00 . A A . 5 SER O 1 1
2 666 1 1 5 SER OG O -4.290 23.372 -4.213 1.00 . A A . 5 SER OG 1 1
2 667 1 1 6 SER C C -3.877 17.218 -2.152 1.00 . A A . 6 SER C 1 1
2 668 1 1 6 SER CA C -4.843 17.991 -1.259 1.00 . A A . 6 SER CA 1 1
2 669 1 1 6 SER CB C -6.069 17.129 -0.949 1.00 . A A . 6 SER CB 1 1
2 670 1 1 6 SER H H -6.181 19.537 -1.811 1.00 . A A . 6 SER H 1 1
2 671 1 1 6 SER HA H -4.343 18.235 -0.334 1.00 . A A . 6 SER HA 1 1
2 672 1 1 6 SER HB2 H -6.629 17.580 -0.144 1.00 . A A . 6 SER HB2 1 1
2 673 1 1 6 SER HB3 H -6.692 17.065 -1.829 1.00 . A A . 6 SER HB3 1 1
2 674 1 1 6 SER HG H -4.801 15.840 -0.194 1.00 . A A . 6 SER HG 1 1
2 675 1 1 6 SER N N -5.250 19.240 -1.892 1.00 . A A . 6 SER N 1 1
2 676 1 1 6 SER O O -4.226 16.815 -3.260 1.00 . A A . 6 SER O 1 1
2 677 1 1 6 SER OG O -5.688 15.820 -0.563 1.00 . A A . 6 SER OG 1 1
2 678 1 1 7 GLY C C -1.708 14.798 -2.174 1.00 . A A . 7 GLY C 1 1
2 679 1 1 7 GLY CA C -1.660 16.293 -2.424 1.00 . A A . 7 GLY CA 1 1
2 680 1 1 7 GLY H H -2.437 17.360 -0.768 1.00 . A A . 7 GLY H 1 1
2 681 1 1 7 GLY HA2 H -1.824 16.477 -3.475 1.00 . A A . 7 GLY HA2 1 1
2 682 1 1 7 GLY HA3 H -0.681 16.660 -2.153 1.00 . A A . 7 GLY HA3 1 1
2 683 1 1 7 GLY N N -2.659 17.016 -1.659 1.00 . A A . 7 GLY N 1 1
2 684 1 1 7 GLY O O -1.662 14.351 -1.028 1.00 . A A . 7 GLY O 1 1
2 685 1 1 8 VAL C C -0.734 11.917 -3.938 1.00 . A A . 8 VAL C 1 1
2 686 1 1 8 VAL CA C -1.859 12.570 -3.143 1.00 . A A . 8 VAL CA 1 1
2 687 1 1 8 VAL CB C -3.210 12.022 -3.639 1.00 . A A . 8 VAL CB 1 1
2 688 1 1 8 VAL CG1 C -4.341 12.491 -2.737 1.00 . A A . 8 VAL CG1 1 1
2 689 1 1 8 VAL CG2 C -3.457 12.441 -5.081 1.00 . A A . 8 VAL CG2 1 1
2 690 1 1 8 VAL H H -1.836 14.438 -4.137 1.00 . A A . 8 VAL H 1 1
2 691 1 1 8 VAL HA H -1.749 12.308 -2.100 1.00 . A A . 8 VAL HA 1 1
2 692 1 1 8 VAL HB H -3.173 10.943 -3.601 1.00 . A A . 8 VAL HB 1 1
2 693 1 1 8 VAL HG11 H -5.059 13.048 -3.321 1.00 . A A . 8 VAL HG11 1 1
2 694 1 1 8 VAL HG12 H -4.825 11.635 -2.291 1.00 . A A . 8 VAL HG12 1 1
2 695 1 1 8 VAL HG13 H -3.941 13.126 -1.960 1.00 . A A . 8 VAL HG13 1 1
2 696 1 1 8 VAL HG21 H -3.195 13.481 -5.203 1.00 . A A . 8 VAL HG21 1 1
2 697 1 1 8 VAL HG22 H -2.851 11.836 -5.739 1.00 . A A . 8 VAL HG22 1 1
2 698 1 1 8 VAL HG23 H -4.501 12.301 -5.323 1.00 . A A . 8 VAL HG23 1 1
2 699 1 1 8 VAL N N -1.803 14.023 -3.250 1.00 . A A . 8 VAL N 1 1
2 700 1 1 8 VAL O O -0.133 12.542 -4.812 1.00 . A A . 8 VAL O 1 1
2 701 1 1 9 LYS C C 0.223 9.663 -5.774 1.00 . A A . 9 LYS C 1 1
2 702 1 1 9 LYS CA C 0.597 9.914 -4.317 1.00 . A A . 9 LYS CA 1 1
2 703 1 1 9 LYS CB C 0.857 8.583 -3.609 1.00 . A A . 9 LYS CB 1 1
2 704 1 1 9 LYS CD C 1.391 9.376 -1.286 1.00 . A A . 9 LYS CD 1 1
2 705 1 1 9 LYS CE C 1.572 10.883 -1.388 1.00 . A A . 9 LYS CE 1 1
2 706 1 1 9 LYS CG C 1.916 8.668 -2.523 1.00 . A A . 9 LYS CG 1 1
2 707 1 1 9 LYS H H -0.969 10.211 -2.923 1.00 . A A . 9 LYS H 1 1
2 708 1 1 9 LYS HA H 1.497 10.510 -4.286 1.00 . A A . 9 LYS HA 1 1
2 709 1 1 9 LYS HB2 H -0.064 8.242 -3.158 1.00 . A A . 9 LYS HB2 1 1
2 710 1 1 9 LYS HB3 H 1.180 7.856 -4.341 1.00 . A A . 9 LYS HB3 1 1
2 711 1 1 9 LYS HD2 H 0.339 9.158 -1.176 1.00 . A A . 9 LYS HD2 1 1
2 712 1 1 9 LYS HD3 H 1.928 9.016 -0.420 1.00 . A A . 9 LYS HD3 1 1
2 713 1 1 9 LYS HE2 H 2.588 11.129 -1.121 1.00 . A A . 9 LYS HE2 1 1
2 714 1 1 9 LYS HE3 H 1.384 11.187 -2.407 1.00 . A A . 9 LYS HE3 1 1
2 715 1 1 9 LYS HG2 H 2.220 7.668 -2.250 1.00 . A A . 9 LYS HG2 1 1
2 716 1 1 9 LYS HG3 H 2.768 9.213 -2.906 1.00 . A A . 9 LYS HG3 1 1
2 717 1 1 9 LYS HZ1 H 1.047 12.539 -0.227 1.00 . A A . 9 LYS HZ1 1 1
2 718 1 1 9 LYS HZ2 H 0.481 11.066 0.384 1.00 . A A . 9 LYS HZ2 1 1
2 719 1 1 9 LYS HZ3 H -0.270 11.769 -0.959 1.00 . A A . 9 LYS HZ3 1 1
2 720 1 1 9 LYS N N -0.454 10.655 -3.630 1.00 . A A . 9 LYS N 1 1
2 721 1 1 9 LYS NZ N 0.643 11.616 -0.484 1.00 . A A . 9 LYS NZ 1 1
2 722 1 1 9 LYS O O -0.939 9.431 -6.110 1.00 . A A . 9 LYS O 1 1
2 723 1 1 10 PRO C C 0.682 8.034 -8.414 1.00 . A A . 10 PRO C 1 1
2 724 1 1 10 PRO CA C 1.029 9.485 -8.095 1.00 . A A . 10 PRO CA 1 1
2 725 1 1 10 PRO CB C 2.384 9.857 -8.704 1.00 . A A . 10 PRO CB 1 1
2 726 1 1 10 PRO CD C 2.638 9.978 -6.330 1.00 . A A . 10 PRO CD 1 1
2 727 1 1 10 PRO CG C 3.365 9.644 -7.603 1.00 . A A . 10 PRO CG 1 1
2 728 1 1 10 PRO HA H 0.263 10.133 -8.495 1.00 . A A . 10 PRO HA 1 1
2 729 1 1 10 PRO HB2 H 2.591 9.215 -9.548 1.00 . A A . 10 PRO HB2 1 1
2 730 1 1 10 PRO HB3 H 2.368 10.888 -9.024 1.00 . A A . 10 PRO HB3 1 1
2 731 1 1 10 PRO HD2 H 2.974 9.342 -5.525 1.00 . A A . 10 PRO HD2 1 1
2 732 1 1 10 PRO HD3 H 2.780 11.018 -6.076 1.00 . A A . 10 PRO HD3 1 1
2 733 1 1 10 PRO HG2 H 3.686 8.613 -7.591 1.00 . A A . 10 PRO HG2 1 1
2 734 1 1 10 PRO HG3 H 4.212 10.301 -7.734 1.00 . A A . 10 PRO HG3 1 1
2 735 1 1 10 PRO N N 1.229 9.707 -6.660 1.00 . A A . 10 PRO N 1 1
2 736 1 1 10 PRO O O 0.197 7.727 -9.503 1.00 . A A . 10 PRO O 1 1
2 737 1 1 11 TYR C C -0.440 5.265 -6.677 1.00 . A A . 11 TYR C 1 1
2 738 1 1 11 TYR CA C 0.650 5.728 -7.639 1.00 . A A . 11 TYR CA 1 1
2 739 1 1 11 TYR CB C 1.919 4.902 -7.425 1.00 . A A . 11 TYR CB 1 1
2 740 1 1 11 TYR CD1 C 3.169 5.048 -9.614 1.00 . A A . 11 TYR CD1 1 1
2 741 1 1 11 TYR CD2 C 4.117 6.112 -7.704 1.00 . A A . 11 TYR CD2 1 1
2 742 1 1 11 TYR CE1 C 4.237 5.466 -10.384 1.00 . A A . 11 TYR CE1 1 1
2 743 1 1 11 TYR CE2 C 5.188 6.536 -8.467 1.00 . A A . 11 TYR CE2 1 1
2 744 1 1 11 TYR CG C 3.090 5.363 -8.263 1.00 . A A . 11 TYR CG 1 1
2 745 1 1 11 TYR CZ C 5.244 6.211 -9.806 1.00 . A A . 11 TYR CZ 1 1
2 746 1 1 11 TYR H H 1.321 7.453 -6.612 1.00 . A A . 11 TYR H 1 1
2 747 1 1 11 TYR HA H 0.305 5.585 -8.652 1.00 . A A . 11 TYR HA 1 1
2 748 1 1 11 TYR HB2 H 2.210 4.962 -6.388 1.00 . A A . 11 TYR HB2 1 1
2 749 1 1 11 TYR HB3 H 1.715 3.871 -7.678 1.00 . A A . 11 TYR HB3 1 1
2 750 1 1 11 TYR HD1 H 2.379 4.465 -10.065 1.00 . A A . 11 TYR HD1 1 1
2 751 1 1 11 TYR HD2 H 4.071 6.365 -6.655 1.00 . A A . 11 TYR HD2 1 1
2 752 1 1 11 TYR HE1 H 4.281 5.212 -11.433 1.00 . A A . 11 TYR HE1 1 1
2 753 1 1 11 TYR HE2 H 5.977 7.119 -8.014 1.00 . A A . 11 TYR HE2 1 1
2 754 1 1 11 TYR HH H 6.568 7.514 -10.298 1.00 . A A . 11 TYR HH 1 1
2 755 1 1 11 TYR N N 0.934 7.147 -7.458 1.00 . A A . 11 TYR N 1 1
2 756 1 1 11 TYR O O -0.669 5.880 -5.637 1.00 . A A . 11 TYR O 1 1
2 757 1 1 11 TYR OH O 6.310 6.630 -10.568 1.00 . A A . 11 TYR OH 1 1
2 758 1 1 12 GLY C C -2.734 2.341 -6.724 1.00 . A A . 12 GLY C 1 1
2 759 1 1 12 GLY CA C -2.168 3.644 -6.194 1.00 . A A . 12 GLY CA 1 1
2 760 1 1 12 GLY H H -0.885 3.724 -7.876 1.00 . A A . 12 GLY H 1 1
2 761 1 1 12 GLY HA2 H -1.775 3.476 -5.202 1.00 . A A . 12 GLY HA2 1 1
2 762 1 1 12 GLY HA3 H -2.965 4.371 -6.136 1.00 . A A . 12 GLY HA3 1 1
2 763 1 1 12 GLY N N -1.110 4.173 -7.034 1.00 . A A . 12 GLY N 1 1
2 764 1 1 12 GLY O O -2.998 2.212 -7.920 1.00 . A A . 12 GLY O 1 1
2 765 1 1 13 CYS C C -4.963 0.146 -6.430 1.00 . A A . 13 CYS C 1 1
2 766 1 1 13 CYS CA C -3.454 0.072 -6.219 1.00 . A A . 13 CYS CA 1 1
2 767 1 1 13 CYS CB C -3.128 -0.974 -5.150 1.00 . A A . 13 CYS CB 1 1
2 768 1 1 13 CYS H H -2.689 1.535 -4.895 1.00 . A A . 13 CYS H 1 1
2 769 1 1 13 CYS HA H -2.987 -0.218 -7.148 1.00 . A A . 13 CYS HA 1 1
2 770 1 1 13 CYS HB2 H -2.077 -1.218 -5.206 1.00 . A A . 13 CYS HB2 1 1
2 771 1 1 13 CYS HB3 H -3.346 -0.561 -4.176 1.00 . A A . 13 CYS HB3 1 1
2 772 1 1 13 CYS N N -2.919 1.372 -5.834 1.00 . A A . 13 CYS N 1 1
2 773 1 1 13 CYS O O -5.713 0.488 -5.516 1.00 . A A . 13 CYS O 1 1
2 774 1 1 13 CYS SG S -4.066 -2.526 -5.319 1.00 . A A . 13 CYS SG 1 1
2 775 1 1 14 SER C C -7.422 -1.547 -7.935 1.00 . A A . 14 SER C 1 1
2 776 1 1 14 SER CA C -6.822 -0.145 -7.976 1.00 . A A . 14 SER CA 1 1
2 777 1 1 14 SER CB C -7.028 0.471 -9.361 1.00 . A A . 14 SER CB 1 1
2 778 1 1 14 SER H H -4.756 -0.443 -8.330 1.00 . A A . 14 SER H 1 1
2 779 1 1 14 SER HA H -7.320 0.469 -7.240 1.00 . A A . 14 SER HA 1 1
2 780 1 1 14 SER HB2 H -8.083 0.617 -9.534 1.00 . A A . 14 SER HB2 1 1
2 781 1 1 14 SER HB3 H -6.519 1.423 -9.408 1.00 . A A . 14 SER HB3 1 1
2 782 1 1 14 SER HG H -5.958 0.140 -10.969 1.00 . A A . 14 SER HG 1 1
2 783 1 1 14 SER N N -5.402 -0.178 -7.642 1.00 . A A . 14 SER N 1 1
2 784 1 1 14 SER O O -8.245 -1.905 -8.777 1.00 . A A . 14 SER O 1 1
2 785 1 1 14 SER OG O -6.512 -0.373 -10.376 1.00 . A A . 14 SER OG 1 1
2 786 1 1 15 GLU C C -8.070 -3.919 -5.403 1.00 . A A . 15 GLU C 1 1
2 787 1 1 15 GLU CA C -7.498 -3.698 -6.800 1.00 . A A . 15 GLU CA 1 1
2 788 1 1 15 GLU CB C -6.377 -4.704 -7.069 1.00 . A A . 15 GLU CB 1 1
2 789 1 1 15 GLU CD C -7.462 -5.748 -9.097 1.00 . A A . 15 GLU CD 1 1
2 790 1 1 15 GLU CG C -6.227 -5.071 -8.536 1.00 . A A . 15 GLU CG 1 1
2 791 1 1 15 GLU H H -6.345 -1.992 -6.310 1.00 . A A . 15 GLU H 1 1
2 792 1 1 15 GLU HA H -8.284 -3.847 -7.525 1.00 . A A . 15 GLU HA 1 1
2 793 1 1 15 GLU HB2 H -5.443 -4.285 -6.726 1.00 . A A . 15 GLU HB2 1 1
2 794 1 1 15 GLU HB3 H -6.581 -5.608 -6.513 1.00 . A A . 15 GLU HB3 1 1
2 795 1 1 15 GLU HG2 H -6.040 -4.171 -9.101 1.00 . A A . 15 GLU HG2 1 1
2 796 1 1 15 GLU HG3 H -5.387 -5.742 -8.642 1.00 . A A . 15 GLU HG3 1 1
2 797 1 1 15 GLU N N -7.003 -2.335 -6.950 1.00 . A A . 15 GLU N 1 1
2 798 1 1 15 GLU O O -9.215 -4.344 -5.248 1.00 . A A . 15 GLU O 1 1
2 799 1 1 15 GLU OE1 O -7.847 -6.812 -8.568 1.00 . A A . 15 GLU OE1 1 1
2 800 1 1 15 GLU OE2 O -8.043 -5.215 -10.065 1.00 . A A . 15 GLU OE2 1 1
2 801 1 1 16 CYS C C -7.871 -2.438 -2.323 1.00 . A A . 16 CYS C 1 1
2 802 1 1 16 CYS CA C -7.688 -3.792 -3.002 1.00 . A A . 16 CYS CA 1 1
2 803 1 1 16 CYS CB C -6.665 -4.628 -2.231 1.00 . A A . 16 CYS CB 1 1
2 804 1 1 16 CYS H H -6.362 -3.290 -4.574 1.00 . A A . 16 CYS H 1 1
2 805 1 1 16 CYS HA H -8.635 -4.311 -3.004 1.00 . A A . 16 CYS HA 1 1
2 806 1 1 16 CYS HB2 H -7.019 -4.774 -1.221 1.00 . A A . 16 CYS HB2 1 1
2 807 1 1 16 CYS HB3 H -6.560 -5.589 -2.712 1.00 . A A . 16 CYS HB3 1 1
2 808 1 1 16 CYS N N -7.265 -3.626 -4.387 1.00 . A A . 16 CYS N 1 1
2 809 1 1 16 CYS O O -8.854 -2.213 -1.618 1.00 . A A . 16 CYS O 1 1
2 810 1 1 16 CYS SG S -5.010 -3.872 -2.132 1.00 . A A . 16 CYS SG 1 1
2 811 1 1 17 GLY C C -5.740 0.137 -1.166 1.00 . A A . 17 GLY C 1 1
2 812 1 1 17 GLY CA C -6.991 -0.218 -1.944 1.00 . A A . 17 GLY CA 1 1
2 813 1 1 17 GLY H H -6.156 -1.774 -3.113 1.00 . A A . 17 GLY H 1 1
2 814 1 1 17 GLY HA2 H -7.135 0.511 -2.727 1.00 . A A . 17 GLY HA2 1 1
2 815 1 1 17 GLY HA3 H -7.838 -0.186 -1.275 1.00 . A A . 17 GLY HA3 1 1
2 816 1 1 17 GLY N N -6.917 -1.539 -2.542 1.00 . A A . 17 GLY N 1 1
2 817 1 1 17 GLY O O -5.685 -0.039 0.051 1.00 . A A . 17 GLY O 1 1
2 818 1 1 18 LYS C C -2.733 2.055 -2.080 1.00 . A A . 18 LYS C 1 1
2 819 1 1 18 LYS CA C -3.472 1.019 -1.238 1.00 . A A . 18 LYS CA 1 1
2 820 1 1 18 LYS CB C -2.587 -0.212 -1.033 1.00 . A A . 18 LYS CB 1 1
2 821 1 1 18 LYS CD C -2.093 -2.167 0.465 1.00 . A A . 18 LYS CD 1 1
2 822 1 1 18 LYS CE C -2.707 -3.388 1.132 1.00 . A A . 18 LYS CE 1 1
2 823 1 1 18 LYS CG C -3.162 -1.218 -0.051 1.00 . A A . 18 LYS CG 1 1
2 824 1 1 18 LYS H H -4.833 0.755 -2.838 1.00 . A A . 18 LYS H 1 1
2 825 1 1 18 LYS HA H -3.701 1.452 -0.276 1.00 . A A . 18 LYS HA 1 1
2 826 1 1 18 LYS HB2 H -2.451 -0.706 -1.984 1.00 . A A . 18 LYS HB2 1 1
2 827 1 1 18 LYS HB3 H -1.623 0.109 -0.664 1.00 . A A . 18 LYS HB3 1 1
2 828 1 1 18 LYS HD2 H -1.482 -2.492 -0.363 1.00 . A A . 18 LYS HD2 1 1
2 829 1 1 18 LYS HD3 H -1.479 -1.645 1.186 1.00 . A A . 18 LYS HD3 1 1
2 830 1 1 18 LYS HE2 H -3.536 -3.731 0.532 1.00 . A A . 18 LYS HE2 1 1
2 831 1 1 18 LYS HE3 H -1.959 -4.165 1.189 1.00 . A A . 18 LYS HE3 1 1
2 832 1 1 18 LYS HG2 H -3.591 -0.686 0.785 1.00 . A A . 18 LYS HG2 1 1
2 833 1 1 18 LYS HG3 H -3.931 -1.793 -0.548 1.00 . A A . 18 LYS HG3 1 1
2 834 1 1 18 LYS HZ1 H -2.626 -3.594 3.209 1.00 . A A . 18 LYS HZ1 1 1
2 835 1 1 18 LYS HZ2 H -4.190 -3.375 2.603 1.00 . A A . 18 LYS HZ2 1 1
2 836 1 1 18 LYS HZ3 H -3.126 -2.063 2.691 1.00 . A A . 18 LYS HZ3 1 1
2 837 1 1 18 LYS N N -4.730 0.638 -1.870 1.00 . A A . 18 LYS N 1 1
2 838 1 1 18 LYS NZ N -3.196 -3.084 2.505 1.00 . A A . 18 LYS NZ 1 1
2 839 1 1 18 LYS O O -3.084 2.295 -3.234 1.00 . A A . 18 LYS O 1 1
2 840 1 1 19 ALA C C 0.570 3.344 -2.126 1.00 . A A . 19 ALA C 1 1
2 841 1 1 19 ALA CA C -0.918 3.672 -2.190 1.00 . A A . 19 ALA CA 1 1
2 842 1 1 19 ALA CB C -1.182 5.050 -1.602 1.00 . A A . 19 ALA CB 1 1
2 843 1 1 19 ALA H H -1.477 2.431 -0.570 1.00 . A A . 19 ALA H 1 1
2 844 1 1 19 ALA HA H -1.229 3.683 -3.225 1.00 . A A . 19 ALA HA 1 1
2 845 1 1 19 ALA HB1 H -1.794 4.953 -0.718 1.00 . A A . 19 ALA HB1 1 1
2 846 1 1 19 ALA HB2 H -0.243 5.515 -1.341 1.00 . A A . 19 ALA HB2 1 1
2 847 1 1 19 ALA HB3 H -1.696 5.660 -2.331 1.00 . A A . 19 ALA HB3 1 1
2 848 1 1 19 ALA N N -1.708 2.665 -1.493 1.00 . A A . 19 ALA N 1 1
2 849 1 1 19 ALA O O 0.982 2.418 -1.427 1.00 . A A . 19 ALA O 1 1
2 850 1 1 20 PHE C C 3.551 5.207 -3.152 1.00 . A A . 20 PHE C 1 1
2 851 1 1 20 PHE CA C 2.814 3.897 -2.888 1.00 . A A . 20 PHE CA 1 1
2 852 1 1 20 PHE CB C 3.181 2.868 -3.959 1.00 . A A . 20 PHE CB 1 1
2 853 1 1 20 PHE CD1 C 1.102 1.738 -4.797 1.00 . A A . 20 PHE CD1 1 1
2 854 1 1 20 PHE CD2 C 2.500 0.553 -3.272 1.00 . A A . 20 PHE CD2 1 1
2 855 1 1 20 PHE CE1 C 0.237 0.662 -4.846 1.00 . A A . 20 PHE CE1 1 1
2 856 1 1 20 PHE CE2 C 1.639 -0.527 -3.318 1.00 . A A . 20 PHE CE2 1 1
2 857 1 1 20 PHE CG C 2.242 1.696 -4.010 1.00 . A A . 20 PHE CG 1 1
2 858 1 1 20 PHE CZ C 0.506 -0.472 -4.105 1.00 . A A . 20 PHE CZ 1 1
2 859 1 1 20 PHE H H 0.984 4.831 -3.397 1.00 . A A . 20 PHE H 1 1
2 860 1 1 20 PHE HA H 3.112 3.519 -1.921 1.00 . A A . 20 PHE HA 1 1
2 861 1 1 20 PHE HB2 H 3.166 3.346 -4.927 1.00 . A A . 20 PHE HB2 1 1
2 862 1 1 20 PHE HB3 H 4.173 2.492 -3.763 1.00 . A A . 20 PHE HB3 1 1
2 863 1 1 20 PHE HD1 H 0.891 2.626 -5.377 1.00 . A A . 20 PHE HD1 1 1
2 864 1 1 20 PHE HD2 H 3.386 0.509 -2.655 1.00 . A A . 20 PHE HD2 1 1
2 865 1 1 20 PHE HE1 H -0.648 0.708 -5.463 1.00 . A A . 20 PHE HE1 1 1
2 866 1 1 20 PHE HE2 H 1.851 -1.412 -2.737 1.00 . A A . 20 PHE HE2 1 1
2 867 1 1 20 PHE HZ H -0.169 -1.315 -4.143 1.00 . A A . 20 PHE HZ 1 1
2 868 1 1 20 PHE N N 1.372 4.108 -2.860 1.00 . A A . 20 PHE N 1 1
2 869 1 1 20 PHE O O 3.303 5.880 -4.153 1.00 . A A . 20 PHE O 1 1
2 870 1 1 21 ARG C C 6.048 6.783 -3.666 1.00 . A A . 21 ARG C 1 1
2 871 1 1 21 ARG CA C 5.228 6.793 -2.380 1.00 . A A . 21 ARG CA 1 1
2 872 1 1 21 ARG CB C 6.152 6.974 -1.174 1.00 . A A . 21 ARG CB 1 1
2 873 1 1 21 ARG CD C 8.503 7.307 -1.998 1.00 . A A . 21 ARG CD 1 1
2 874 1 1 21 ARG CG C 7.521 6.339 -1.355 1.00 . A A . 21 ARG CG 1 1
2 875 1 1 21 ARG CZ C 10.928 7.503 -2.348 1.00 . A A . 21 ARG CZ 1 1
2 876 1 1 21 ARG H H 4.609 4.985 -1.470 1.00 . A A . 21 ARG H 1 1
2 877 1 1 21 ARG HA H 4.533 7.618 -2.416 1.00 . A A . 21 ARG HA 1 1
2 878 1 1 21 ARG HB2 H 6.290 8.030 -0.996 1.00 . A A . 21 ARG HB2 1 1
2 879 1 1 21 ARG HB3 H 5.685 6.529 -0.308 1.00 . A A . 21 ARG HB3 1 1
2 880 1 1 21 ARG HD2 H 8.202 7.478 -3.021 1.00 . A A . 21 ARG HD2 1 1
2 881 1 1 21 ARG HD3 H 8.476 8.239 -1.454 1.00 . A A . 21 ARG HD3 1 1
2 882 1 1 21 ARG HE H 10.000 5.863 -1.695 1.00 . A A . 21 ARG HE 1 1
2 883 1 1 21 ARG HG2 H 7.902 6.046 -0.389 1.00 . A A . 21 ARG HG2 1 1
2 884 1 1 21 ARG HG3 H 7.423 5.468 -1.985 1.00 . A A . 21 ARG HG3 1 1
2 885 1 1 21 ARG HH11 H 9.870 9.170 -2.775 1.00 . A A . 21 ARG HH11 1 1
2 886 1 1 21 ARG HH12 H 11.581 9.295 -3.017 1.00 . A A . 21 ARG HH12 1 1
2 887 1 1 21 ARG HH21 H 12.254 6.015 -2.009 1.00 . A A . 21 ARG HH21 1 1
2 888 1 1 21 ARG HH22 H 12.936 7.500 -2.582 1.00 . A A . 21 ARG HH22 1 1
2 889 1 1 21 ARG N N 4.456 5.563 -2.246 1.00 . A A . 21 ARG N 1 1
2 890 1 1 21 ARG NE N 9.868 6.789 -1.986 1.00 . A A . 21 ARG NE 1 1
2 891 1 1 21 ARG NH1 N 10.781 8.759 -2.747 1.00 . A A . 21 ARG NH1 1 1
2 892 1 1 21 ARG NH2 N 12.139 6.962 -2.310 1.00 . A A . 21 ARG NH2 1 1
2 893 1 1 21 ARG O O 6.303 7.831 -4.260 1.00 . A A . 21 ARG O 1 1
2 894 1 1 22 SER C C 6.630 4.419 -6.243 1.00 . A A . 22 SER C 1 1
2 895 1 1 22 SER CA C 7.255 5.447 -5.304 1.00 . A A . 22 SER CA 1 1
2 896 1 1 22 SER CB C 8.686 5.032 -4.955 1.00 . A A . 22 SER CB 1 1
2 897 1 1 22 SER H H 6.224 4.794 -3.574 1.00 . A A . 22 SER H 1 1
2 898 1 1 22 SER HA H 7.278 6.404 -5.802 1.00 . A A . 22 SER HA 1 1
2 899 1 1 22 SER HB2 H 9.117 5.763 -4.289 1.00 . A A . 22 SER HB2 1 1
2 900 1 1 22 SER HB3 H 8.669 4.067 -4.468 1.00 . A A . 22 SER HB3 1 1
2 901 1 1 22 SER HG H 9.917 5.788 -6.278 1.00 . A A . 22 SER HG 1 1
2 902 1 1 22 SER N N 6.460 5.593 -4.091 1.00 . A A . 22 SER N 1 1
2 903 1 1 22 SER O O 5.609 3.810 -5.925 1.00 . A A . 22 SER O 1 1
2 904 1 1 22 SER OG O 9.489 4.943 -6.118 1.00 . A A . 22 SER OG 1 1
2 905 1 1 23 LYS C C 7.066 1.845 -7.960 1.00 . A A . 23 LYS C 1 1
2 906 1 1 23 LYS CA C 6.761 3.276 -8.389 1.00 . A A . 23 LYS CA 1 1
2 907 1 1 23 LYS CB C 7.389 3.556 -9.756 1.00 . A A . 23 LYS CB 1 1
2 908 1 1 23 LYS CD C 9.502 4.425 -10.798 1.00 . A A . 23 LYS CD 1 1
2 909 1 1 23 LYS CE C 9.569 3.756 -12.162 1.00 . A A . 23 LYS CE 1 1
2 910 1 1 23 LYS CG C 8.906 3.499 -9.751 1.00 . A A . 23 LYS CG 1 1
2 911 1 1 23 LYS H H 8.063 4.746 -7.598 1.00 . A A . 23 LYS H 1 1
2 912 1 1 23 LYS HA H 5.690 3.397 -8.462 1.00 . A A . 23 LYS HA 1 1
2 913 1 1 23 LYS HB2 H 7.024 2.825 -10.462 1.00 . A A . 23 LYS HB2 1 1
2 914 1 1 23 LYS HB3 H 7.087 4.541 -10.082 1.00 . A A . 23 LYS HB3 1 1
2 915 1 1 23 LYS HD2 H 8.889 5.311 -10.874 1.00 . A A . 23 LYS HD2 1 1
2 916 1 1 23 LYS HD3 H 10.502 4.703 -10.493 1.00 . A A . 23 LYS HD3 1 1
2 917 1 1 23 LYS HE2 H 10.222 2.899 -12.096 1.00 . A A . 23 LYS HE2 1 1
2 918 1 1 23 LYS HE3 H 8.576 3.431 -12.437 1.00 . A A . 23 LYS HE3 1 1
2 919 1 1 23 LYS HG2 H 9.266 3.796 -8.777 1.00 . A A . 23 LYS HG2 1 1
2 920 1 1 23 LYS HG3 H 9.220 2.486 -9.959 1.00 . A A . 23 LYS HG3 1 1
2 921 1 1 23 LYS HZ1 H 9.293 5.124 -13.716 1.00 . A A . 23 LYS HZ1 1 1
2 922 1 1 23 LYS HZ2 H 10.670 4.156 -13.891 1.00 . A A . 23 LYS HZ2 1 1
2 923 1 1 23 LYS HZ3 H 10.665 5.425 -12.773 1.00 . A A . 23 LYS HZ3 1 1
2 924 1 1 23 LYS N N 7.252 4.231 -7.402 1.00 . A A . 23 LYS N 1 1
2 925 1 1 23 LYS NZ N 10.085 4.680 -13.209 1.00 . A A . 23 LYS NZ 1 1
2 926 1 1 23 LYS O O 6.236 0.949 -8.116 1.00 . A A . 23 LYS O 1 1
2 927 1 1 24 SER C C 7.731 -0.220 -5.899 1.00 . A A . 24 SER C 1 1
2 928 1 1 24 SER CA C 8.678 0.312 -6.970 1.00 . A A . 24 SER CA 1 1
2 929 1 1 24 SER CB C 10.106 0.361 -6.425 1.00 . A A . 24 SER CB 1 1
2 930 1 1 24 SER H H 8.881 2.390 -7.322 1.00 . A A . 24 SER H 1 1
2 931 1 1 24 SER HA H 8.649 -0.351 -7.822 1.00 . A A . 24 SER HA 1 1
2 932 1 1 24 SER HB2 H 10.275 1.314 -5.948 1.00 . A A . 24 SER HB2 1 1
2 933 1 1 24 SER HB3 H 10.240 -0.432 -5.703 1.00 . A A . 24 SER HB3 1 1
2 934 1 1 24 SER HG H 11.816 0.756 -7.296 1.00 . A A . 24 SER HG 1 1
2 935 1 1 24 SER N N 8.262 1.636 -7.419 1.00 . A A . 24 SER N 1 1
2 936 1 1 24 SER O O 7.233 -1.342 -5.997 1.00 . A A . 24 SER O 1 1
2 937 1 1 24 SER OG O 11.055 0.196 -7.465 1.00 . A A . 24 SER OG 1 1
2 938 1 1 25 TYR C C 5.308 -0.401 -4.322 1.00 . A A . 25 TYR C 1 1
2 939 1 1 25 TYR CA C 6.601 0.204 -3.786 1.00 . A A . 25 TYR CA 1 1
2 940 1 1 25 TYR CB C 6.285 1.412 -2.903 1.00 . A A . 25 TYR CB 1 1
2 941 1 1 25 TYR CD1 C 8.519 2.206 -2.035 1.00 . A A . 25 TYR CD1 1 1
2 942 1 1 25 TYR CD2 C 6.986 1.245 -0.483 1.00 . A A . 25 TYR CD2 1 1
2 943 1 1 25 TYR CE1 C 9.434 2.401 -1.018 1.00 . A A . 25 TYR CE1 1 1
2 944 1 1 25 TYR CE2 C 7.894 1.438 0.540 1.00 . A A . 25 TYR CE2 1 1
2 945 1 1 25 TYR CG C 7.282 1.625 -1.786 1.00 . A A . 25 TYR CG 1 1
2 946 1 1 25 TYR CZ C 9.116 2.015 0.268 1.00 . A A . 25 TYR CZ 1 1
2 947 1 1 25 TYR H H 7.913 1.475 -4.855 1.00 . A A . 25 TYR H 1 1
2 948 1 1 25 TYR HA H 7.114 -0.539 -3.192 1.00 . A A . 25 TYR HA 1 1
2 949 1 1 25 TYR HB2 H 6.276 2.303 -3.512 1.00 . A A . 25 TYR HB2 1 1
2 950 1 1 25 TYR HB3 H 5.310 1.278 -2.456 1.00 . A A . 25 TYR HB3 1 1
2 951 1 1 25 TYR HD1 H 8.764 2.507 -3.043 1.00 . A A . 25 TYR HD1 1 1
2 952 1 1 25 TYR HD2 H 6.028 0.792 -0.272 1.00 . A A . 25 TYR HD2 1 1
2 953 1 1 25 TYR HE1 H 10.391 2.854 -1.231 1.00 . A A . 25 TYR HE1 1 1
2 954 1 1 25 TYR HE2 H 7.646 1.136 1.547 1.00 . A A . 25 TYR HE2 1 1
2 955 1 1 25 TYR HH H 10.819 1.703 1.103 1.00 . A A . 25 TYR HH 1 1
2 956 1 1 25 TYR N N 7.486 0.593 -4.877 1.00 . A A . 25 TYR N 1 1
2 957 1 1 25 TYR O O 4.694 -1.255 -3.680 1.00 . A A . 25 TYR O 1 1
2 958 1 1 25 TYR OH O 10.024 2.209 1.284 1.00 . A A . 25 TYR OH 1 1
2 959 1 1 26 LEU C C 3.912 -1.811 -6.776 1.00 . A A . 26 LEU C 1 1
2 960 1 1 26 LEU CA C 3.678 -0.449 -6.130 1.00 . A A . 26 LEU CA 1 1
2 961 1 1 26 LEU CB C 3.178 0.546 -7.178 1.00 . A A . 26 LEU CB 1 1
2 962 1 1 26 LEU CD1 C 0.832 -0.286 -7.474 1.00 . A A . 26 LEU CD1 1 1
2 963 1 1 26 LEU CD2 C 1.939 1.003 -9.309 1.00 . A A . 26 LEU CD2 1 1
2 964 1 1 26 LEU CG C 2.148 0.011 -8.175 1.00 . A A . 26 LEU CG 1 1
2 965 1 1 26 LEU H H 5.429 0.728 -5.968 1.00 . A A . 26 LEU H 1 1
2 966 1 1 26 LEU HA H 2.929 -0.554 -5.359 1.00 . A A . 26 LEU HA 1 1
2 967 1 1 26 LEU HB2 H 2.732 1.379 -6.657 1.00 . A A . 26 LEU HB2 1 1
2 968 1 1 26 LEU HB3 H 4.034 0.892 -7.740 1.00 . A A . 26 LEU HB3 1 1
2 969 1 1 26 LEU HD11 H 0.315 0.640 -7.271 1.00 . A A . 26 LEU HD11 1 1
2 970 1 1 26 LEU HD12 H 1.027 -0.800 -6.544 1.00 . A A . 26 LEU HD12 1 1
2 971 1 1 26 LEU HD13 H 0.219 -0.910 -8.108 1.00 . A A . 26 LEU HD13 1 1
2 972 1 1 26 LEU HD21 H 0.958 0.859 -9.737 1.00 . A A . 26 LEU HD21 1 1
2 973 1 1 26 LEU HD22 H 2.690 0.844 -10.069 1.00 . A A . 26 LEU HD22 1 1
2 974 1 1 26 LEU HD23 H 2.021 2.010 -8.927 1.00 . A A . 26 LEU HD23 1 1
2 975 1 1 26 LEU HG H 2.515 -0.913 -8.600 1.00 . A A . 26 LEU HG 1 1
2 976 1 1 26 LEU N N 4.899 0.047 -5.504 1.00 . A A . 26 LEU N 1 1
2 977 1 1 26 LEU O O 3.119 -2.737 -6.601 1.00 . A A . 26 LEU O 1 1
2 978 1 1 27 ILE C C 5.502 -4.313 -7.185 1.00 . A A . 27 ILE C 1 1
2 979 1 1 27 ILE CA C 5.347 -3.176 -8.190 1.00 . A A . 27 ILE CA 1 1
2 980 1 1 27 ILE CB C 6.647 -3.043 -9.003 1.00 . A A . 27 ILE CB 1 1
2 981 1 1 27 ILE CD1 C 7.802 -1.430 -10.598 1.00 . A A . 27 ILE CD1 1 1
2 982 1 1 27 ILE CG1 C 6.487 -1.981 -10.093 1.00 . A A . 27 ILE CG1 1 1
2 983 1 1 27 ILE CG2 C 7.029 -4.383 -9.614 1.00 . A A . 27 ILE CG2 1 1
2 984 1 1 27 ILE H H 5.599 -1.153 -7.622 1.00 . A A . 27 ILE H 1 1
2 985 1 1 27 ILE HA H 4.543 -3.419 -8.870 1.00 . A A . 27 ILE HA 1 1
2 986 1 1 27 ILE HB H 7.437 -2.743 -8.332 1.00 . A A . 27 ILE HB 1 1
2 987 1 1 27 ILE HD11 H 7.638 -0.904 -11.527 1.00 . A A . 27 ILE HD11 1 1
2 988 1 1 27 ILE HD12 H 8.211 -0.748 -9.867 1.00 . A A . 27 ILE HD12 1 1
2 989 1 1 27 ILE HD13 H 8.495 -2.242 -10.761 1.00 . A A . 27 ILE HD13 1 1
2 990 1 1 27 ILE HG12 H 5.965 -2.412 -10.933 1.00 . A A . 27 ILE HG12 1 1
2 991 1 1 27 ILE HG13 H 5.910 -1.157 -9.700 1.00 . A A . 27 ILE HG13 1 1
2 992 1 1 27 ILE HG21 H 6.412 -4.573 -10.480 1.00 . A A . 27 ILE HG21 1 1
2 993 1 1 27 ILE HG22 H 8.067 -4.360 -9.912 1.00 . A A . 27 ILE HG22 1 1
2 994 1 1 27 ILE HG23 H 6.880 -5.167 -8.886 1.00 . A A . 27 ILE HG23 1 1
2 995 1 1 27 ILE N N 5.007 -1.926 -7.521 1.00 . A A . 27 ILE N 1 1
2 996 1 1 27 ILE O O 5.073 -5.439 -7.436 1.00 . A A . 27 ILE O 1 1
2 997 1 1 28 ILE C C 4.998 -5.519 -4.460 1.00 . A A . 28 ILE C 1 1
2 998 1 1 28 ILE CA C 6.327 -5.004 -5.003 1.00 . A A . 28 ILE CA 1 1
2 999 1 1 28 ILE CB C 7.158 -4.433 -3.839 1.00 . A A . 28 ILE CB 1 1
2 1000 1 1 28 ILE CD1 C 9.293 -3.145 -3.328 1.00 . A A . 28 ILE CD1 1 1
2 1001 1 1 28 ILE CG1 C 8.526 -3.967 -4.340 1.00 . A A . 28 ILE CG1 1 1
2 1002 1 1 28 ILE CG2 C 7.316 -5.474 -2.741 1.00 . A A . 28 ILE CG2 1 1
2 1003 1 1 28 ILE H H 6.437 -3.094 -5.906 1.00 . A A . 28 ILE H 1 1
2 1004 1 1 28 ILE HA H 6.872 -5.831 -5.436 1.00 . A A . 28 ILE HA 1 1
2 1005 1 1 28 ILE HB H 6.626 -3.588 -3.428 1.00 . A A . 28 ILE HB 1 1
2 1006 1 1 28 ILE HD11 H 10.344 -3.386 -3.391 1.00 . A A . 28 ILE HD11 1 1
2 1007 1 1 28 ILE HD12 H 9.153 -2.095 -3.537 1.00 . A A . 28 ILE HD12 1 1
2 1008 1 1 28 ILE HD13 H 8.932 -3.367 -2.335 1.00 . A A . 28 ILE HD13 1 1
2 1009 1 1 28 ILE HG12 H 9.124 -4.829 -4.588 1.00 . A A . 28 ILE HG12 1 1
2 1010 1 1 28 ILE HG13 H 8.390 -3.362 -5.225 1.00 . A A . 28 ILE HG13 1 1
2 1011 1 1 28 ILE HG21 H 7.923 -6.290 -3.103 1.00 . A A . 28 ILE HG21 1 1
2 1012 1 1 28 ILE HG22 H 7.796 -5.023 -1.885 1.00 . A A . 28 ILE HG22 1 1
2 1013 1 1 28 ILE HG23 H 6.344 -5.846 -2.454 1.00 . A A . 28 ILE HG23 1 1
2 1014 1 1 28 ILE N N 6.117 -4.009 -6.047 1.00 . A A . 28 ILE N 1 1
2 1015 1 1 28 ILE O O 4.908 -6.649 -3.979 1.00 . A A . 28 ILE O 1 1
2 1016 1 1 29 HIS C C 1.782 -5.595 -5.201 1.00 . A A . 29 HIS C 1 1
2 1017 1 1 29 HIS CA C 2.642 -5.056 -4.062 1.00 . A A . 29 HIS CA 1 1
2 1018 1 1 29 HIS CB C 1.955 -3.853 -3.414 1.00 . A A . 29 HIS CB 1 1
2 1019 1 1 29 HIS CD2 C -0.548 -3.665 -4.068 1.00 . A A . 29 HIS CD2 1 1
2 1020 1 1 29 HIS CE1 C -1.414 -4.624 -2.297 1.00 . A A . 29 HIS CE1 1 1
2 1021 1 1 29 HIS CG C 0.475 -4.021 -3.256 1.00 . A A . 29 HIS CG 1 1
2 1022 1 1 29 HIS H H 4.102 -3.797 -4.937 1.00 . A A . 29 HIS H 1 1
2 1023 1 1 29 HIS HA H 2.763 -5.832 -3.321 1.00 . A A . 29 HIS HA 1 1
2 1024 1 1 29 HIS HB2 H 2.377 -3.691 -2.433 1.00 . A A . 29 HIS HB2 1 1
2 1025 1 1 29 HIS HB3 H 2.127 -2.977 -4.024 1.00 . A A . 29 HIS HB3 1 1
2 1026 1 1 29 HIS HD1 H 0.381 -4.985 -1.385 1.00 . A A . 29 HIS HD1 1 1
2 1027 1 1 29 HIS HD2 H -0.465 -3.170 -5.025 1.00 . A A . 29 HIS HD2 1 1
2 1028 1 1 29 HIS HE1 H -2.125 -5.028 -1.591 1.00 . A A . 29 HIS HE1 1 1
2 1029 1 1 29 HIS N N 3.968 -4.684 -4.543 1.00 . A A . 29 HIS N 1 1
2 1030 1 1 29 HIS ND1 N -0.101 -4.619 -2.155 1.00 . A A . 29 HIS ND1 1 1
2 1031 1 1 29 HIS NE2 N -1.711 -4.051 -3.449 1.00 . A A . 29 HIS NE2 1 1
2 1032 1 1 29 HIS O O 0.812 -6.317 -4.971 1.00 . A A . 29 HIS O 1 1
2 1033 1 1 30 MET C C 1.804 -7.109 -7.986 1.00 . A A . 30 MET C 1 1
2 1034 1 1 30 MET CA C 1.406 -5.687 -7.604 1.00 . A A . 30 MET CA 1 1
2 1035 1 1 30 MET CB C 1.654 -4.742 -8.781 1.00 . A A . 30 MET CB 1 1
2 1036 1 1 30 MET CE C -1.836 -2.761 -8.406 1.00 . A A . 30 MET CE 1 1
2 1037 1 1 30 MET CG C 0.825 -3.469 -8.723 1.00 . A A . 30 MET CG 1 1
2 1038 1 1 30 MET H H 2.927 -4.661 -6.549 1.00 . A A . 30 MET H 1 1
2 1039 1 1 30 MET HA H 0.354 -5.674 -7.359 1.00 . A A . 30 MET HA 1 1
2 1040 1 1 30 MET HB2 H 2.698 -4.466 -8.791 1.00 . A A . 30 MET HB2 1 1
2 1041 1 1 30 MET HB3 H 1.417 -5.258 -9.699 1.00 . A A . 30 MET HB3 1 1
2 1042 1 1 30 MET HE1 H -1.245 -2.372 -7.589 1.00 . A A . 30 MET HE1 1 1
2 1043 1 1 30 MET HE2 H -2.319 -1.944 -8.922 1.00 . A A . 30 MET HE2 1 1
2 1044 1 1 30 MET HE3 H -2.585 -3.436 -8.020 1.00 . A A . 30 MET HE3 1 1
2 1045 1 1 30 MET HG2 H 0.654 -3.213 -7.688 1.00 . A A . 30 MET HG2 1 1
2 1046 1 1 30 MET HG3 H 1.378 -2.674 -9.201 1.00 . A A . 30 MET HG3 1 1
2 1047 1 1 30 MET N N 2.144 -5.238 -6.429 1.00 . A A . 30 MET N 1 1
2 1048 1 1 30 MET O O 0.948 -7.969 -8.194 1.00 . A A . 30 MET O 1 1
2 1049 1 1 30 MET SD S -0.770 -3.641 -9.546 1.00 . A A . 30 MET SD 1 1
2 1050 1 1 31 ARG C C 2.748 -9.769 -7.840 1.00 . A A . 31 ARG C 1 1
2 1051 1 1 31 ARG CA C 3.619 -8.667 -8.436 1.00 . A A . 31 ARG CA 1 1
2 1052 1 1 31 ARG CB C 5.062 -8.826 -7.954 1.00 . A A . 31 ARG CB 1 1
2 1053 1 1 31 ARG CD C 6.640 -8.993 -6.005 1.00 . A A . 31 ARG CD 1 1
2 1054 1 1 31 ARG CG C 5.225 -8.659 -6.452 1.00 . A A . 31 ARG CG 1 1
2 1055 1 1 31 ARG CZ C 8.925 -8.359 -6.652 1.00 . A A . 31 ARG CZ 1 1
2 1056 1 1 31 ARG H H 3.742 -6.623 -7.900 1.00 . A A . 31 ARG H 1 1
2 1057 1 1 31 ARG HA H 3.597 -8.749 -9.512 1.00 . A A . 31 ARG HA 1 1
2 1058 1 1 31 ARG HB2 H 5.413 -9.811 -8.225 1.00 . A A . 31 ARG HB2 1 1
2 1059 1 1 31 ARG HB3 H 5.676 -8.086 -8.445 1.00 . A A . 31 ARG HB3 1 1
2 1060 1 1 31 ARG HD2 H 6.690 -8.917 -4.929 1.00 . A A . 31 ARG HD2 1 1
2 1061 1 1 31 ARG HD3 H 6.869 -10.004 -6.305 1.00 . A A . 31 ARG HD3 1 1
2 1062 1 1 31 ARG HE H 7.303 -7.238 -6.953 1.00 . A A . 31 ARG HE 1 1
2 1063 1 1 31 ARG HG2 H 5.007 -7.635 -6.187 1.00 . A A . 31 ARG HG2 1 1
2 1064 1 1 31 ARG HG3 H 4.533 -9.318 -5.950 1.00 . A A . 31 ARG HG3 1 1
2 1065 1 1 31 ARG HH11 H 8.764 -10.162 -5.756 1.00 . A A . 31 ARG HH11 1 1
2 1066 1 1 31 ARG HH12 H 10.370 -9.704 -6.218 1.00 . A A . 31 ARG HH12 1 1
2 1067 1 1 31 ARG HH21 H 9.412 -6.623 -7.566 1.00 . A A . 31 ARG HH21 1 1
2 1068 1 1 31 ARG HH22 H 10.737 -7.690 -7.246 1.00 . A A . 31 ARG HH22 1 1
2 1069 1 1 31 ARG N N 3.108 -7.349 -8.077 1.00 . A A . 31 ARG N 1 1
2 1070 1 1 31 ARG NE N 7.626 -8.088 -6.590 1.00 . A A . 31 ARG NE 1 1
2 1071 1 1 31 ARG NH1 N 9.391 -9.502 -6.168 1.00 . A A . 31 ARG NH1 1 1
2 1072 1 1 31 ARG NH2 N 9.760 -7.485 -7.200 1.00 . A A . 31 ARG NH2 1 1
2 1073 1 1 31 ARG O O 2.546 -10.817 -8.454 1.00 . A A . 31 ARG O 1 1
2 1074 1 1 32 THR C C -0.004 -10.544 -6.582 1.00 . A A . 32 THR C 1 1
2 1075 1 1 32 THR CA C 1.386 -10.496 -5.959 1.00 . A A . 32 THR CA 1 1
2 1076 1 1 32 THR CB C 1.253 -10.172 -4.458 1.00 . A A . 32 THR CB 1 1
2 1077 1 1 32 THR CG2 C 2.623 -10.030 -3.812 1.00 . A A . 32 THR CG2 1 1
2 1078 1 1 32 THR H H 2.430 -8.671 -6.200 1.00 . A A . 32 THR H 1 1
2 1079 1 1 32 THR HA H 1.848 -11.468 -6.056 1.00 . A A . 32 THR HA 1 1
2 1080 1 1 32 THR HB H 0.726 -10.983 -3.976 1.00 . A A . 32 THR HB 1 1
2 1081 1 1 32 THR HG1 H 0.598 -8.660 -3.375 1.00 . A A . 32 THR HG1 1 1
2 1082 1 1 32 THR HG21 H 3.128 -10.984 -3.826 1.00 . A A . 32 THR HG21 1 1
2 1083 1 1 32 THR HG22 H 2.506 -9.700 -2.790 1.00 . A A . 32 THR HG22 1 1
2 1084 1 1 32 THR HG23 H 3.206 -9.305 -4.361 1.00 . A A . 32 THR HG23 1 1
2 1085 1 1 32 THR N N 2.234 -9.524 -6.639 1.00 . A A . 32 THR N 1 1
2 1086 1 1 32 THR O O -0.518 -11.618 -6.897 1.00 . A A . 32 THR O 1 1
2 1087 1 1 32 THR OG1 O 0.509 -8.961 -4.283 1.00 . A A . 32 THR OG1 1 1
2 1088 1 1 33 HIS C C -1.992 -9.999 -8.691 1.00 . A A . 33 HIS C 1 1
2 1089 1 1 33 HIS CA C -1.942 -9.282 -7.346 1.00 . A A . 33 HIS CA 1 1
2 1090 1 1 33 HIS CB C -2.347 -7.818 -7.519 1.00 . A A . 33 HIS CB 1 1
2 1091 1 1 33 HIS CD2 C -2.829 -6.092 -5.644 1.00 . A A . 33 HIS CD2 1 1
2 1092 1 1 33 HIS CE1 C -4.499 -7.130 -4.674 1.00 . A A . 33 HIS CE1 1 1
2 1093 1 1 33 HIS CG C -3.042 -7.243 -6.323 1.00 . A A . 33 HIS CG 1 1
2 1094 1 1 33 HIS H H -0.149 -8.552 -6.487 1.00 . A A . 33 HIS H 1 1
2 1095 1 1 33 HIS HA H -2.635 -9.761 -6.671 1.00 . A A . 33 HIS HA 1 1
2 1096 1 1 33 HIS HB2 H -1.462 -7.226 -7.704 1.00 . A A . 33 HIS HB2 1 1
2 1097 1 1 33 HIS HB3 H -3.014 -7.733 -8.364 1.00 . A A . 33 HIS HB3 1 1
2 1098 1 1 33 HIS HD1 H -4.486 -8.731 -5.948 1.00 . A A . 33 HIS HD1 1 1
2 1099 1 1 33 HIS HD2 H -2.077 -5.347 -5.863 1.00 . A A . 33 HIS HD2 1 1
2 1100 1 1 33 HIS HE1 H -5.307 -7.370 -3.999 1.00 . A A . 33 HIS HE1 1 1
2 1101 1 1 33 HIS N N -0.610 -9.373 -6.758 1.00 . A A . 33 HIS N 1 1
2 1102 1 1 33 HIS ND1 N -4.094 -7.871 -5.690 1.00 . A A . 33 HIS ND1 1 1
2 1103 1 1 33 HIS NE2 N -3.747 -6.045 -4.624 1.00 . A A . 33 HIS NE2 1 1
2 1104 1 1 33 HIS O O -2.827 -10.877 -8.909 1.00 . A A . 33 HIS O 1 1
2 1105 1 1 34 THR C C 0.185 -9.736 -11.692 1.00 . A A . 34 THR C 1 1
2 1106 1 1 34 THR CA C -1.035 -10.222 -10.918 1.00 . A A . 34 THR CA 1 1
2 1107 1 1 34 THR CB C -2.304 -9.910 -11.733 1.00 . A A . 34 THR CB 1 1
2 1108 1 1 34 THR CG2 C -2.485 -8.409 -11.900 1.00 . A A . 34 THR CG2 1 1
2 1109 1 1 34 THR H H -0.452 -8.913 -9.361 1.00 . A A . 34 THR H 1 1
2 1110 1 1 34 THR HA H -0.967 -11.294 -10.794 1.00 . A A . 34 THR HA 1 1
2 1111 1 1 34 THR HB H -3.160 -10.304 -11.203 1.00 . A A . 34 THR HB 1 1
2 1112 1 1 34 THR HG1 H -2.916 -10.182 -13.589 1.00 . A A . 34 THR HG1 1 1
2 1113 1 1 34 THR HG21 H -3.538 -8.173 -11.911 1.00 . A A . 34 THR HG21 1 1
2 1114 1 1 34 THR HG22 H -2.036 -8.094 -12.830 1.00 . A A . 34 THR HG22 1 1
2 1115 1 1 34 THR HG23 H -2.008 -7.896 -11.078 1.00 . A A . 34 THR HG23 1 1
2 1116 1 1 34 THR N N -1.092 -9.618 -9.593 1.00 . A A . 34 THR N 1 1
2 1117 1 1 34 THR O O 0.612 -8.592 -11.541 1.00 . A A . 34 THR O 1 1
2 1118 1 1 34 THR OG1 O -2.225 -10.532 -13.020 1.00 . A A . 34 THR OG1 1 1
2 1119 1 1 35 GLY C C 3.206 -10.636 -12.629 1.00 . A A . 35 GLY C 1 1
2 1120 1 1 35 GLY CA C 1.906 -10.253 -13.310 1.00 . A A . 35 GLY CA 1 1
2 1121 1 1 35 GLY H H 0.357 -11.511 -12.603 1.00 . A A . 35 GLY H 1 1
2 1122 1 1 35 GLY HA2 H 1.851 -10.753 -14.265 1.00 . A A . 35 GLY HA2 1 1
2 1123 1 1 35 GLY HA3 H 1.901 -9.185 -13.473 1.00 . A A . 35 GLY HA3 1 1
2 1124 1 1 35 GLY N N 0.741 -10.612 -12.523 1.00 . A A . 35 GLY N 1 1
2 1125 1 1 35 GLY O O 3.281 -10.680 -11.402 1.00 . A A . 35 GLY O 1 1
2 1126 1 1 36 GLU C C 5.374 -12.190 -11.665 1.00 . A A . 36 GLU C 1 1
2 1127 1 1 36 GLU CA C 5.532 -11.300 -12.895 1.00 . A A . 36 GLU CA 1 1
2 1128 1 1 36 GLU CB C 6.349 -10.057 -12.538 1.00 . A A . 36 GLU CB 1 1
2 1129 1 1 36 GLU CD C 7.457 -7.965 -13.419 1.00 . A A . 36 GLU CD 1 1
2 1130 1 1 36 GLU CG C 6.950 -9.356 -13.745 1.00 . A A . 36 GLU CG 1 1
2 1131 1 1 36 GLU H H 4.108 -10.863 -14.400 1.00 . A A . 36 GLU H 1 1
2 1132 1 1 36 GLU HA H 6.053 -11.855 -13.660 1.00 . A A . 36 GLU HA 1 1
2 1133 1 1 36 GLU HB2 H 5.709 -9.356 -12.022 1.00 . A A . 36 GLU HB2 1 1
2 1134 1 1 36 GLU HB3 H 7.154 -10.347 -11.879 1.00 . A A . 36 GLU HB3 1 1
2 1135 1 1 36 GLU HG2 H 7.776 -9.946 -14.113 1.00 . A A . 36 GLU HG2 1 1
2 1136 1 1 36 GLU HG3 H 6.194 -9.277 -14.513 1.00 . A A . 36 GLU HG3 1 1
2 1137 1 1 36 GLU N N 4.230 -10.916 -13.429 1.00 . A A . 36 GLU N 1 1
2 1138 1 1 36 GLU O O 6.095 -12.038 -10.678 1.00 . A A . 36 GLU O 1 1
2 1139 1 1 36 GLU OE1 O 8.355 -7.846 -12.559 1.00 . A A . 36 GLU OE1 1 1
2 1140 1 1 36 GLU OE2 O 6.956 -6.994 -14.024 1.00 . A A . 36 GLU OE2 1 1
2 1141 1 1 37 LYS C C 4.659 -15.440 -10.959 1.00 . A A . 37 LYS C 1 1
2 1142 1 1 37 LYS CA C 4.173 -14.033 -10.625 1.00 . A A . 37 LYS CA 1 1
2 1143 1 1 37 LYS CB C 2.679 -14.064 -10.293 1.00 . A A . 37 LYS CB 1 1
2 1144 1 1 37 LYS CD C 2.701 -13.822 -7.793 1.00 . A A . 37 LYS CD 1 1
2 1145 1 1 37 LYS CE C 2.417 -14.501 -6.462 1.00 . A A . 37 LYS CE 1 1
2 1146 1 1 37 LYS CG C 2.364 -14.729 -8.964 1.00 . A A . 37 LYS CG 1 1
2 1147 1 1 37 LYS H H 3.884 -13.190 -12.545 1.00 . A A . 37 LYS H 1 1
2 1148 1 1 37 LYS HA H 4.716 -13.673 -9.764 1.00 . A A . 37 LYS HA 1 1
2 1149 1 1 37 LYS HB2 H 2.309 -13.050 -10.261 1.00 . A A . 37 LYS HB2 1 1
2 1150 1 1 37 LYS HB3 H 2.160 -14.603 -11.073 1.00 . A A . 37 LYS HB3 1 1
2 1151 1 1 37 LYS HD2 H 3.749 -13.566 -7.837 1.00 . A A . 37 LYS HD2 1 1
2 1152 1 1 37 LYS HD3 H 2.105 -12.922 -7.863 1.00 . A A . 37 LYS HD3 1 1
2 1153 1 1 37 LYS HE2 H 1.375 -14.363 -6.218 1.00 . A A . 37 LYS HE2 1 1
2 1154 1 1 37 LYS HE3 H 2.627 -15.556 -6.559 1.00 . A A . 37 LYS HE3 1 1
2 1155 1 1 37 LYS HG2 H 1.311 -14.966 -8.931 1.00 . A A . 37 LYS HG2 1 1
2 1156 1 1 37 LYS HG3 H 2.942 -15.639 -8.882 1.00 . A A . 37 LYS HG3 1 1
2 1157 1 1 37 LYS HZ1 H 3.595 -12.994 -5.624 1.00 . A A . 37 LYS HZ1 1 1
2 1158 1 1 37 LYS HZ2 H 4.068 -14.557 -5.185 1.00 . A A . 37 LYS HZ2 1 1
2 1159 1 1 37 LYS HZ3 H 2.689 -13.865 -4.491 1.00 . A A . 37 LYS HZ3 1 1
2 1160 1 1 37 LYS N N 4.426 -13.118 -11.731 1.00 . A A . 37 LYS N 1 1
2 1161 1 1 37 LYS NZ N 3.251 -13.940 -5.364 1.00 . A A . 37 LYS NZ 1 1
2 1162 1 1 37 LYS O O 3.885 -16.313 -11.352 1.00 . A A . 37 LYS O 1 1
2 1163 1 1 38 PRO C C 6.182 -18.031 -10.065 1.00 . A A . 38 PRO C 1 1
2 1164 1 1 38 PRO CA C 6.589 -16.967 -11.078 1.00 . A A . 38 PRO CA 1 1
2 1165 1 1 38 PRO CB C 8.088 -16.676 -10.976 1.00 . A A . 38 PRO CB 1 1
2 1166 1 1 38 PRO CD C 6.953 -14.672 -10.336 1.00 . A A . 38 PRO CD 1 1
2 1167 1 1 38 PRO CG C 8.184 -15.494 -10.073 1.00 . A A . 38 PRO CG 1 1
2 1168 1 1 38 PRO HA H 6.355 -17.312 -12.075 1.00 . A A . 38 PRO HA 1 1
2 1169 1 1 38 PRO HB2 H 8.596 -17.534 -10.559 1.00 . A A . 38 PRO HB2 1 1
2 1170 1 1 38 PRO HB3 H 8.484 -16.457 -11.956 1.00 . A A . 38 PRO HB3 1 1
2 1171 1 1 38 PRO HD2 H 6.617 -14.194 -9.427 1.00 . A A . 38 PRO HD2 1 1
2 1172 1 1 38 PRO HD3 H 7.146 -13.936 -11.102 1.00 . A A . 38 PRO HD3 1 1
2 1173 1 1 38 PRO HG2 H 8.206 -15.819 -9.044 1.00 . A A . 38 PRO HG2 1 1
2 1174 1 1 38 PRO HG3 H 9.071 -14.925 -10.308 1.00 . A A . 38 PRO HG3 1 1
2 1175 1 1 38 PRO N N 5.971 -15.667 -10.800 1.00 . A A . 38 PRO N 1 1
2 1176 1 1 38 PRO O O 6.156 -19.221 -10.377 1.00 . A A . 38 PRO O 1 1
2 1177 1 1 39 SER C C 4.051 -19.037 -8.033 1.00 . A A . 39 SER C 1 1
2 1178 1 1 39 SER CA C 5.462 -18.510 -7.789 1.00 . A A . 39 SER CA 1 1
2 1179 1 1 39 SER CB C 5.530 -17.811 -6.430 1.00 . A A . 39 SER CB 1 1
2 1180 1 1 39 SER H H 5.905 -16.633 -8.663 1.00 . A A . 39 SER H 1 1
2 1181 1 1 39 SER HA H 6.150 -19.342 -7.791 1.00 . A A . 39 SER HA 1 1
2 1182 1 1 39 SER HB2 H 4.777 -17.040 -6.387 1.00 . A A . 39 SER HB2 1 1
2 1183 1 1 39 SER HB3 H 5.351 -18.534 -5.647 1.00 . A A . 39 SER HB3 1 1
2 1184 1 1 39 SER HG H 7.193 -16.998 -7.072 1.00 . A A . 39 SER HG 1 1
2 1185 1 1 39 SER N N 5.865 -17.594 -8.850 1.00 . A A . 39 SER N 1 1
2 1186 1 1 39 SER O O 3.191 -18.325 -8.550 1.00 . A A . 39 SER O 1 1
2 1187 1 1 39 SER OG O 6.801 -17.220 -6.224 1.00 . A A . 39 SER OG 1 1
2 1188 1 1 40 GLY C C 1.705 -20.928 -6.560 1.00 . A A . 40 GLY C 1 1
2 1189 1 1 40 GLY CA C 2.514 -20.893 -7.842 1.00 . A A . 40 GLY CA 1 1
2 1190 1 1 40 GLY H H 4.545 -20.811 -7.249 1.00 . A A . 40 GLY H 1 1
2 1191 1 1 40 GLY HA2 H 1.971 -20.327 -8.583 1.00 . A A . 40 GLY HA2 1 1
2 1192 1 1 40 GLY HA3 H 2.644 -21.904 -8.199 1.00 . A A . 40 GLY HA3 1 1
2 1193 1 1 40 GLY N N 3.821 -20.291 -7.656 1.00 . A A . 40 GLY N 1 1
2 1194 1 1 40 GLY O O 1.030 -19.963 -6.201 1.00 . A A . 40 GLY O 1 1
2 1195 1 1 41 PRO C C 1.605 -21.394 -3.461 1.00 . A A . 41 PRO C 1 1
2 1196 1 1 41 PRO CA C 1.037 -22.247 -4.589 1.00 . A A . 41 PRO CA 1 1
2 1197 1 1 41 PRO CB C 1.228 -23.735 -4.283 1.00 . A A . 41 PRO CB 1 1
2 1198 1 1 41 PRO CD C 2.549 -23.254 -6.217 1.00 . A A . 41 PRO CD 1 1
2 1199 1 1 41 PRO CG C 2.493 -24.105 -4.979 1.00 . A A . 41 PRO CG 1 1
2 1200 1 1 41 PRO HA H -0.016 -22.034 -4.705 1.00 . A A . 41 PRO HA 1 1
2 1201 1 1 41 PRO HB2 H 1.308 -23.878 -3.215 1.00 . A A . 41 PRO HB2 1 1
2 1202 1 1 41 PRO HB3 H 0.389 -24.296 -4.666 1.00 . A A . 41 PRO HB3 1 1
2 1203 1 1 41 PRO HD2 H 3.570 -22.987 -6.446 1.00 . A A . 41 PRO HD2 1 1
2 1204 1 1 41 PRO HD3 H 2.096 -23.770 -7.050 1.00 . A A . 41 PRO HD3 1 1
2 1205 1 1 41 PRO HG2 H 3.338 -23.895 -4.341 1.00 . A A . 41 PRO HG2 1 1
2 1206 1 1 41 PRO HG3 H 2.472 -25.151 -5.244 1.00 . A A . 41 PRO HG3 1 1
2 1207 1 1 41 PRO N N 1.765 -22.063 -5.848 1.00 . A A . 41 PRO N 1 1
2 1208 1 1 41 PRO O O 0.870 -20.678 -2.780 1.00 . A A . 41 PRO O 1 1
2 1209 1 1 42 SER C C 2.687 -20.573 -0.994 1.00 . A A . 42 SER C 1 1
2 1210 1 1 42 SER CA C 3.584 -20.710 -2.219 1.00 . A A . 42 SER CA 1 1
2 1211 1 1 42 SER CB C 3.975 -19.325 -2.737 1.00 . A A . 42 SER CB 1 1
2 1212 1 1 42 SER H H 3.450 -22.062 -3.844 1.00 . A A . 42 SER H 1 1
2 1213 1 1 42 SER HA H 4.479 -21.245 -1.937 1.00 . A A . 42 SER HA 1 1
2 1214 1 1 42 SER HB2 H 3.151 -18.906 -3.295 1.00 . A A . 42 SER HB2 1 1
2 1215 1 1 42 SER HB3 H 4.207 -18.683 -1.900 1.00 . A A . 42 SER HB3 1 1
2 1216 1 1 42 SER HG H 5.890 -19.585 -3.058 1.00 . A A . 42 SER HG 1 1
2 1217 1 1 42 SER N N 2.918 -21.473 -3.268 1.00 . A A . 42 SER N 1 1
2 1218 1 1 42 SER O O 2.520 -19.480 -0.452 1.00 . A A . 42 SER O 1 1
2 1219 1 1 42 SER OG O 5.109 -19.398 -3.584 1.00 . A A . 42 SER OG 1 1
2 1220 1 1 43 SER C C 2.029 -21.698 1.894 1.00 . A A . 43 SER C 1 1
2 1221 1 1 43 SER CA C 1.225 -21.695 0.598 1.00 . A A . 43 SER CA 1 1
2 1222 1 1 43 SER CB C 0.300 -22.912 0.554 1.00 . A A . 43 SER CB 1 1
2 1223 1 1 43 SER H H 2.282 -22.530 -1.036 1.00 . A A . 43 SER H 1 1
2 1224 1 1 43 SER HA H 0.627 -20.797 0.562 1.00 . A A . 43 SER HA 1 1
2 1225 1 1 43 SER HB2 H -0.347 -22.900 1.418 1.00 . A A . 43 SER HB2 1 1
2 1226 1 1 43 SER HB3 H -0.298 -22.875 -0.345 1.00 . A A . 43 SER HB3 1 1
2 1227 1 1 43 SER HG H 1.881 -23.977 1.006 1.00 . A A . 43 SER HG 1 1
2 1228 1 1 43 SER N N 2.110 -21.690 -0.562 1.00 . A A . 43 SER N 1 1
2 1229 1 1 43 SER O O 1.757 -22.480 2.805 1.00 . A A . 43 SER O 1 1
2 1230 1 1 43 SER OG O 1.044 -24.119 0.559 1.00 . A A . 43 SER OG 1 1
2 1231 1 1 44 GLY C C 4.072 -22.088 3.806 1.00 . A A . 44 GLY C 1 1
2 1232 1 1 44 GLY CA C 3.852 -20.736 3.158 1.00 . A A . 44 GLY CA 1 1
2 1233 1 1 44 GLY H H 3.194 -20.220 1.212 1.00 . A A . 44 GLY H 1 1
2 1234 1 1 44 GLY HA2 H 4.810 -20.318 2.887 1.00 . A A . 44 GLY HA2 1 1
2 1235 1 1 44 GLY HA3 H 3.375 -20.081 3.872 1.00 . A A . 44 GLY HA3 1 1
2 1236 1 1 44 GLY N N 3.023 -20.818 1.970 1.00 . A A . 44 GLY N 1 1
2 1237 1 1 44 GLY O O 3.466 -22.361 4.841 1.00 . A A . 44 GLY O 1 1
2 1238 2 2 1 ZN ZN ZN -3.582 -4.165 -3.766 1.00 . B A . 201 ZN ZN 1 1
3 1239 1 1 1 GLY C C -20.619 17.930 4.534 1.00 . A A . 1 GLY C 1 1
3 1240 1 1 1 GLY CA C -21.875 17.282 3.987 1.00 . A A . 1 GLY CA 1 1
3 1241 1 1 1 GLY H1 H -23.264 18.008 5.412 1.00 . A A . 1 GLY H1 1 1
3 1242 1 1 1 GLY HA2 H -21.898 16.248 4.296 1.00 . A A . 1 GLY HA2 1 1
3 1243 1 1 1 GLY HA3 H -21.848 17.325 2.908 1.00 . A A . 1 GLY HA3 1 1
3 1244 1 1 1 GLY N N -23.084 17.938 4.451 1.00 . A A . 1 GLY N 1 1
3 1245 1 1 1 GLY O O -20.509 19.155 4.570 1.00 . A A . 1 GLY O 1 1
3 1246 1 1 2 SER C C -17.440 16.460 5.772 1.00 . A A . 2 SER C 1 1
3 1247 1 1 2 SER CA C -18.415 17.605 5.516 1.00 . A A . 2 SER CA 1 1
3 1248 1 1 2 SER CB C -18.675 18.369 6.816 1.00 . A A . 2 SER CB 1 1
3 1249 1 1 2 SER H H -19.815 16.138 4.908 1.00 . A A . 2 SER H 1 1
3 1250 1 1 2 SER HA H -17.979 18.279 4.793 1.00 . A A . 2 SER HA 1 1
3 1251 1 1 2 SER HB2 H -17.756 18.821 7.155 1.00 . A A . 2 SER HB2 1 1
3 1252 1 1 2 SER HB3 H -19.411 19.140 6.636 1.00 . A A . 2 SER HB3 1 1
3 1253 1 1 2 SER HG H -19.850 17.947 8.326 1.00 . A A . 2 SER HG 1 1
3 1254 1 1 2 SER N N -19.668 17.105 4.963 1.00 . A A . 2 SER N 1 1
3 1255 1 1 2 SER O O -17.612 15.681 6.709 1.00 . A A . 2 SER O 1 1
3 1256 1 1 2 SER OG O -19.159 17.503 7.828 1.00 . A A . 2 SER OG 1 1
3 1257 1 1 3 SER C C -14.140 15.855 5.711 1.00 . A A . 3 SER C 1 1
3 1258 1 1 3 SER CA C -15.412 15.315 5.064 1.00 . A A . 3 SER CA 1 1
3 1259 1 1 3 SER CB C -15.087 14.716 3.694 1.00 . A A . 3 SER CB 1 1
3 1260 1 1 3 SER H H -16.331 17.018 4.204 1.00 . A A . 3 SER H 1 1
3 1261 1 1 3 SER HA H -15.823 14.542 5.696 1.00 . A A . 3 SER HA 1 1
3 1262 1 1 3 SER HB2 H -15.148 15.489 2.943 1.00 . A A . 3 SER HB2 1 1
3 1263 1 1 3 SER HB3 H -14.086 14.309 3.711 1.00 . A A . 3 SER HB3 1 1
3 1264 1 1 3 SER HG H -15.622 13.139 2.662 1.00 . A A . 3 SER HG 1 1
3 1265 1 1 3 SER N N -16.414 16.366 4.932 1.00 . A A . 3 SER N 1 1
3 1266 1 1 3 SER O O -13.749 16.998 5.478 1.00 . A A . 3 SER O 1 1
3 1267 1 1 3 SER OG O -15.995 13.681 3.361 1.00 . A A . 3 SER OG 1 1
3 1268 1 1 4 GLY C C -11.111 14.514 6.887 1.00 . A A . 4 GLY C 1 1
3 1269 1 1 4 GLY CA C -12.277 15.433 7.194 1.00 . A A . 4 GLY CA 1 1
3 1270 1 1 4 GLY H H -13.857 14.122 6.673 1.00 . A A . 4 GLY H 1 1
3 1271 1 1 4 GLY HA2 H -12.026 16.434 6.878 1.00 . A A . 4 GLY HA2 1 1
3 1272 1 1 4 GLY HA3 H -12.448 15.434 8.260 1.00 . A A . 4 GLY HA3 1 1
3 1273 1 1 4 GLY N N -13.498 15.022 6.525 1.00 . A A . 4 GLY N 1 1
3 1274 1 1 4 GLY O O -10.544 13.897 7.789 1.00 . A A . 4 GLY O 1 1
3 1275 1 1 5 SER C C -8.642 14.354 4.354 1.00 . A A . 5 SER C 1 1
3 1276 1 1 5 SER CA C -9.650 13.567 5.186 1.00 . A A . 5 SER CA 1 1
3 1277 1 1 5 SER CB C -10.179 12.380 4.378 1.00 . A A . 5 SER CB 1 1
3 1278 1 1 5 SER H H -11.244 14.938 4.937 1.00 . A A . 5 SER H 1 1
3 1279 1 1 5 SER HA H -9.157 13.197 6.073 1.00 . A A . 5 SER HA 1 1
3 1280 1 1 5 SER HB2 H -9.362 11.715 4.144 1.00 . A A . 5 SER HB2 1 1
3 1281 1 1 5 SER HB3 H -10.918 11.850 4.963 1.00 . A A . 5 SER HB3 1 1
3 1282 1 1 5 SER HG H -11.004 12.048 2.633 1.00 . A A . 5 SER HG 1 1
3 1283 1 1 5 SER N N -10.753 14.421 5.610 1.00 . A A . 5 SER N 1 1
3 1284 1 1 5 SER O O -8.957 15.417 3.821 1.00 . A A . 5 SER O 1 1
3 1285 1 1 5 SER OG O -10.777 12.812 3.168 1.00 . A A . 5 SER OG 1 1
3 1286 1 1 6 SER C C -5.194 13.531 3.270 1.00 . A A . 6 SER C 1 1
3 1287 1 1 6 SER CA C -6.372 14.476 3.486 1.00 . A A . 6 SER CA 1 1
3 1288 1 1 6 SER CB C -5.900 15.740 4.207 1.00 . A A . 6 SER CB 1 1
3 1289 1 1 6 SER H H -7.239 12.972 4.697 1.00 . A A . 6 SER H 1 1
3 1290 1 1 6 SER HA H -6.778 14.751 2.524 1.00 . A A . 6 SER HA 1 1
3 1291 1 1 6 SER HB2 H -5.975 15.592 5.273 1.00 . A A . 6 SER HB2 1 1
3 1292 1 1 6 SER HB3 H -4.871 15.939 3.942 1.00 . A A . 6 SER HB3 1 1
3 1293 1 1 6 SER HG H -6.993 16.757 2.939 1.00 . A A . 6 SER HG 1 1
3 1294 1 1 6 SER N N -7.428 13.822 4.249 1.00 . A A . 6 SER N 1 1
3 1295 1 1 6 SER O O -4.823 12.768 4.161 1.00 . A A . 6 SER O 1 1
3 1296 1 1 6 SER OG O -6.690 16.859 3.844 1.00 . A A . 6 SER OG 1 1
3 1297 1 1 7 GLY C C -3.784 11.756 0.643 1.00 . A A . 7 GLY C 1 1
3 1298 1 1 7 GLY CA C -3.479 12.731 1.763 1.00 . A A . 7 GLY CA 1 1
3 1299 1 1 7 GLY H H -4.947 14.214 1.404 1.00 . A A . 7 GLY H 1 1
3 1300 1 1 7 GLY HA2 H -2.644 13.350 1.471 1.00 . A A . 7 GLY HA2 1 1
3 1301 1 1 7 GLY HA3 H -3.209 12.173 2.648 1.00 . A A . 7 GLY HA3 1 1
3 1302 1 1 7 GLY N N -4.609 13.587 2.077 1.00 . A A . 7 GLY N 1 1
3 1303 1 1 7 GLY O O -4.700 10.942 0.752 1.00 . A A . 7 GLY O 1 1
3 1304 1 1 8 VAL C C -1.934 10.855 -2.417 1.00 . A A . 8 VAL C 1 1
3 1305 1 1 8 VAL CA C -3.206 10.958 -1.583 1.00 . A A . 8 VAL CA 1 1
3 1306 1 1 8 VAL CB C -4.358 11.448 -2.481 1.00 . A A . 8 VAL CB 1 1
3 1307 1 1 8 VAL CG1 C -4.039 12.819 -3.057 1.00 . A A . 8 VAL CG1 1 1
3 1308 1 1 8 VAL CG2 C -4.631 10.444 -3.591 1.00 . A A . 8 VAL CG2 1 1
3 1309 1 1 8 VAL H H -2.299 12.510 -0.465 1.00 . A A . 8 VAL H 1 1
3 1310 1 1 8 VAL HA H -3.461 9.977 -1.210 1.00 . A A . 8 VAL HA 1 1
3 1311 1 1 8 VAL HB H -5.248 11.534 -1.875 1.00 . A A . 8 VAL HB 1 1
3 1312 1 1 8 VAL HG11 H -3.257 13.282 -2.473 1.00 . A A . 8 VAL HG11 1 1
3 1313 1 1 8 VAL HG12 H -3.711 12.712 -4.081 1.00 . A A . 8 VAL HG12 1 1
3 1314 1 1 8 VAL HG13 H -4.925 13.437 -3.025 1.00 . A A . 8 VAL HG13 1 1
3 1315 1 1 8 VAL HG21 H -5.655 10.109 -3.530 1.00 . A A . 8 VAL HG21 1 1
3 1316 1 1 8 VAL HG22 H -4.461 10.913 -4.549 1.00 . A A . 8 VAL HG22 1 1
3 1317 1 1 8 VAL HG23 H -3.968 9.597 -3.482 1.00 . A A . 8 VAL HG23 1 1
3 1318 1 1 8 VAL N N -3.014 11.840 -0.437 1.00 . A A . 8 VAL N 1 1
3 1319 1 1 8 VAL O O -1.457 11.848 -2.966 1.00 . A A . 8 VAL O 1 1
3 1320 1 1 9 LYS C C -0.491 9.227 -4.756 1.00 . A A . 9 LYS C 1 1
3 1321 1 1 9 LYS CA C -0.173 9.411 -3.276 1.00 . A A . 9 LYS CA 1 1
3 1322 1 1 9 LYS CB C 0.561 8.178 -2.744 1.00 . A A . 9 LYS CB 1 1
3 1323 1 1 9 LYS CD C 0.788 8.894 -0.346 1.00 . A A . 9 LYS CD 1 1
3 1324 1 1 9 LYS CE C 0.565 10.398 -0.292 1.00 . A A . 9 LYS CE 1 1
3 1325 1 1 9 LYS CG C 1.525 8.486 -1.611 1.00 . A A . 9 LYS CG 1 1
3 1326 1 1 9 LYS H H -1.816 8.894 -2.046 1.00 . A A . 9 LYS H 1 1
3 1327 1 1 9 LYS HA H 0.464 10.276 -3.162 1.00 . A A . 9 LYS HA 1 1
3 1328 1 1 9 LYS HB2 H -0.169 7.467 -2.385 1.00 . A A . 9 LYS HB2 1 1
3 1329 1 1 9 LYS HB3 H 1.120 7.730 -3.552 1.00 . A A . 9 LYS HB3 1 1
3 1330 1 1 9 LYS HD2 H -0.172 8.399 -0.323 1.00 . A A . 9 LYS HD2 1 1
3 1331 1 1 9 LYS HD3 H 1.371 8.594 0.513 1.00 . A A . 9 LYS HD3 1 1
3 1332 1 1 9 LYS HE2 H 0.148 10.721 -1.233 1.00 . A A . 9 LYS HE2 1 1
3 1333 1 1 9 LYS HE3 H -0.130 10.617 0.505 1.00 . A A . 9 LYS HE3 1 1
3 1334 1 1 9 LYS HG2 H 2.114 7.605 -1.402 1.00 . A A . 9 LYS HG2 1 1
3 1335 1 1 9 LYS HG3 H 2.176 9.293 -1.914 1.00 . A A . 9 LYS HG3 1 1
3 1336 1 1 9 LYS HZ1 H 2.001 11.228 0.977 1.00 . A A . 9 LYS HZ1 1 1
3 1337 1 1 9 LYS HZ2 H 1.780 12.088 -0.463 1.00 . A A . 9 LYS HZ2 1 1
3 1338 1 1 9 LYS HZ3 H 2.633 10.628 -0.472 1.00 . A A . 9 LYS HZ3 1 1
3 1339 1 1 9 LYS N N -1.389 9.647 -2.507 1.00 . A A . 9 LYS N 1 1
3 1340 1 1 9 LYS NZ N 1.834 11.137 -0.045 1.00 . A A . 9 LYS NZ 1 1
3 1341 1 1 9 LYS O O -1.569 8.765 -5.131 1.00 . A A . 9 LYS O 1 1
3 1342 1 1 10 PRO C C 0.312 8.025 -7.539 1.00 . A A . 10 PRO C 1 1
3 1343 1 1 10 PRO CA C 0.313 9.477 -7.072 1.00 . A A . 10 PRO CA 1 1
3 1344 1 1 10 PRO CB C 1.537 10.214 -7.620 1.00 . A A . 10 PRO CB 1 1
3 1345 1 1 10 PRO CD C 1.778 10.153 -5.242 1.00 . A A . 10 PRO CD 1 1
3 1346 1 1 10 PRO CG C 2.551 10.127 -6.532 1.00 . A A . 10 PRO CG 1 1
3 1347 1 1 10 PRO HA H -0.587 9.965 -7.415 1.00 . A A . 10 PRO HA 1 1
3 1348 1 1 10 PRO HB2 H 1.881 9.726 -8.521 1.00 . A A . 10 PRO HB2 1 1
3 1349 1 1 10 PRO HB3 H 1.277 11.240 -7.836 1.00 . A A . 10 PRO HB3 1 1
3 1350 1 1 10 PRO HD2 H 2.261 9.535 -4.500 1.00 . A A . 10 PRO HD2 1 1
3 1351 1 1 10 PRO HD3 H 1.675 11.166 -4.884 1.00 . A A . 10 PRO HD3 1 1
3 1352 1 1 10 PRO HG2 H 3.104 9.204 -6.619 1.00 . A A . 10 PRO HG2 1 1
3 1353 1 1 10 PRO HG3 H 3.219 10.973 -6.585 1.00 . A A . 10 PRO HG3 1 1
3 1354 1 1 10 PRO N N 0.468 9.595 -5.619 1.00 . A A . 10 PRO N 1 1
3 1355 1 1 10 PRO O O -0.011 7.734 -8.691 1.00 . A A . 10 PRO O 1 1
3 1356 1 1 11 TYR C C -0.206 4.903 -6.041 1.00 . A A . 11 TYR C 1 1
3 1357 1 1 11 TYR CA C 0.718 5.697 -6.959 1.00 . A A . 11 TYR CA 1 1
3 1358 1 1 11 TYR CB C 2.149 5.169 -6.841 1.00 . A A . 11 TYR CB 1 1
3 1359 1 1 11 TYR CD1 C 3.275 5.820 -9.006 1.00 . A A . 11 TYR CD1 1 1
3 1360 1 1 11 TYR CD2 C 3.995 6.885 -6.999 1.00 . A A . 11 TYR CD2 1 1
3 1361 1 1 11 TYR CE1 C 4.196 6.551 -9.731 1.00 . A A . 11 TYR CE1 1 1
3 1362 1 1 11 TYR CE2 C 4.918 7.622 -7.716 1.00 . A A . 11 TYR CE2 1 1
3 1363 1 1 11 TYR CG C 3.158 5.973 -7.630 1.00 . A A . 11 TYR CG 1 1
3 1364 1 1 11 TYR CZ C 5.014 7.451 -9.081 1.00 . A A . 11 TYR CZ 1 1
3 1365 1 1 11 TYR H H 0.922 7.412 -5.737 1.00 . A A . 11 TYR H 1 1
3 1366 1 1 11 TYR HA H 0.384 5.577 -7.979 1.00 . A A . 11 TYR HA 1 1
3 1367 1 1 11 TYR HB2 H 2.448 5.188 -5.805 1.00 . A A . 11 TYR HB2 1 1
3 1368 1 1 11 TYR HB3 H 2.181 4.151 -7.202 1.00 . A A . 11 TYR HB3 1 1
3 1369 1 1 11 TYR HD1 H 2.632 5.114 -9.512 1.00 . A A . 11 TYR HD1 1 1
3 1370 1 1 11 TYR HD2 H 3.917 7.016 -5.930 1.00 . A A . 11 TYR HD2 1 1
3 1371 1 1 11 TYR HE1 H 4.272 6.418 -10.800 1.00 . A A . 11 TYR HE1 1 1
3 1372 1 1 11 TYR HE2 H 5.559 8.327 -7.208 1.00 . A A . 11 TYR HE2 1 1
3 1373 1 1 11 TYR HH H 6.704 7.639 -9.979 1.00 . A A . 11 TYR HH 1 1
3 1374 1 1 11 TYR N N 0.675 7.119 -6.638 1.00 . A A . 11 TYR N 1 1
3 1375 1 1 11 TYR O O 0.239 4.292 -5.071 1.00 . A A . 11 TYR O 1 1
3 1376 1 1 11 TYR OH O 5.933 8.183 -9.799 1.00 . A A . 11 TYR OH 1 1
3 1377 1 1 12 GLY C C -2.975 2.944 -6.241 1.00 . A A . 12 GLY C 1 1
3 1378 1 1 12 GLY CA C -2.466 4.195 -5.552 1.00 . A A . 12 GLY CA 1 1
3 1379 1 1 12 GLY H H -1.796 5.422 -7.142 1.00 . A A . 12 GLY H 1 1
3 1380 1 1 12 GLY HA2 H -2.004 3.916 -4.617 1.00 . A A . 12 GLY HA2 1 1
3 1381 1 1 12 GLY HA3 H -3.304 4.845 -5.348 1.00 . A A . 12 GLY HA3 1 1
3 1382 1 1 12 GLY N N -1.498 4.917 -6.357 1.00 . A A . 12 GLY N 1 1
3 1383 1 1 12 GLY O O -3.720 3.024 -7.218 1.00 . A A . 12 GLY O 1 1
3 1384 1 1 13 CYS C C -4.478 0.525 -6.636 1.00 . A A . 13 CYS C 1 1
3 1385 1 1 13 CYS CA C -2.988 0.511 -6.305 1.00 . A A . 13 CYS CA 1 1
3 1386 1 1 13 CYS CB C -2.681 -0.633 -5.337 1.00 . A A . 13 CYS CB 1 1
3 1387 1 1 13 CYS H H -1.976 1.786 -4.952 1.00 . A A . 13 CYS H 1 1
3 1388 1 1 13 CYS HA H -2.431 0.359 -7.217 1.00 . A A . 13 CYS HA 1 1
3 1389 1 1 13 CYS HB2 H -1.616 -0.819 -5.338 1.00 . A A . 13 CYS HB2 1 1
3 1390 1 1 13 CYS HB3 H -2.990 -0.346 -4.343 1.00 . A A . 13 CYS HB3 1 1
3 1391 1 1 13 CYS N N -2.571 1.785 -5.732 1.00 . A A . 13 CYS N 1 1
3 1392 1 1 13 CYS O O -5.322 0.580 -5.742 1.00 . A A . 13 CYS O 1 1
3 1393 1 1 13 CYS SG S -3.515 -2.199 -5.748 1.00 . A A . 13 CYS SG 1 1
3 1394 1 1 14 SER C C -6.705 -0.934 -8.550 1.00 . A A . 14 SER C 1 1
3 1395 1 1 14 SER CA C -6.179 0.487 -8.377 1.00 . A A . 14 SER CA 1 1
3 1396 1 1 14 SER CB C -6.304 1.254 -9.695 1.00 . A A . 14 SER CB 1 1
3 1397 1 1 14 SER H H -4.073 0.434 -8.592 1.00 . A A . 14 SER H 1 1
3 1398 1 1 14 SER HA H -6.768 0.987 -7.622 1.00 . A A . 14 SER HA 1 1
3 1399 1 1 14 SER HB2 H -5.673 2.129 -9.660 1.00 . A A . 14 SER HB2 1 1
3 1400 1 1 14 SER HB3 H -5.991 0.616 -10.509 1.00 . A A . 14 SER HB3 1 1
3 1401 1 1 14 SER HG H -7.774 1.818 -10.860 1.00 . A A . 14 SER HG 1 1
3 1402 1 1 14 SER N N -4.792 0.476 -7.927 1.00 . A A . 14 SER N 1 1
3 1403 1 1 14 SER O O -7.410 -1.233 -9.513 1.00 . A A . 14 SER O 1 1
3 1404 1 1 14 SER OG O -7.641 1.663 -9.922 1.00 . A A . 14 SER OG 1 1
3 1405 1 1 15 GLU C C -7.444 -3.610 -6.342 1.00 . A A . 15 GLU C 1 1
3 1406 1 1 15 GLU CA C -6.792 -3.197 -7.659 1.00 . A A . 15 GLU CA 1 1
3 1407 1 1 15 GLU CB C -5.607 -4.116 -7.965 1.00 . A A . 15 GLU CB 1 1
3 1408 1 1 15 GLU CD C -6.662 -4.670 -10.192 1.00 . A A . 15 GLU CD 1 1
3 1409 1 1 15 GLU CG C -5.381 -4.344 -9.450 1.00 . A A . 15 GLU CG 1 1
3 1410 1 1 15 GLU H H -5.792 -1.509 -6.866 1.00 . A A . 15 GLU H 1 1
3 1411 1 1 15 GLU HA H -7.520 -3.289 -8.451 1.00 . A A . 15 GLU HA 1 1
3 1412 1 1 15 GLU HB2 H -4.712 -3.680 -7.547 1.00 . A A . 15 GLU HB2 1 1
3 1413 1 1 15 GLU HB3 H -5.781 -5.074 -7.498 1.00 . A A . 15 GLU HB3 1 1
3 1414 1 1 15 GLU HG2 H -4.954 -3.449 -9.877 1.00 . A A . 15 GLU HG2 1 1
3 1415 1 1 15 GLU HG3 H -4.690 -5.165 -9.574 1.00 . A A . 15 GLU HG3 1 1
3 1416 1 1 15 GLU N N -6.356 -1.807 -7.610 1.00 . A A . 15 GLU N 1 1
3 1417 1 1 15 GLU O O -8.534 -4.182 -6.328 1.00 . A A . 15 GLU O 1 1
3 1418 1 1 15 GLU OE1 O -7.080 -5.847 -10.162 1.00 . A A . 15 GLU OE1 1 1
3 1419 1 1 15 GLU OE2 O -7.245 -3.751 -10.803 1.00 . A A . 15 GLU OE2 1 1
3 1420 1 1 16 CYS C C -7.548 -2.398 -3.095 1.00 . A A . 16 CYS C 1 1
3 1421 1 1 16 CYS CA C -7.278 -3.657 -3.914 1.00 . A A . 16 CYS CA 1 1
3 1422 1 1 16 CYS CB C -6.283 -4.555 -3.176 1.00 . A A . 16 CYS CB 1 1
3 1423 1 1 16 CYS H H -5.903 -2.859 -5.312 1.00 . A A . 16 CYS H 1 1
3 1424 1 1 16 CYS HA H -8.206 -4.193 -4.044 1.00 . A A . 16 CYS HA 1 1
3 1425 1 1 16 CYS HB2 H -6.749 -4.932 -2.277 1.00 . A A . 16 CYS HB2 1 1
3 1426 1 1 16 CYS HB3 H -6.019 -5.386 -3.814 1.00 . A A . 16 CYS HB3 1 1
3 1427 1 1 16 CYS N N -6.767 -3.317 -5.237 1.00 . A A . 16 CYS N 1 1
3 1428 1 1 16 CYS O O -8.582 -2.282 -2.439 1.00 . A A . 16 CYS O 1 1
3 1429 1 1 16 CYS SG S -4.741 -3.715 -2.691 1.00 . A A . 16 CYS SG 1 1
3 1430 1 1 17 GLY C C -5.569 0.083 -1.518 1.00 . A A . 17 GLY C 1 1
3 1431 1 1 17 GLY CA C -6.766 -0.220 -2.397 1.00 . A A . 17 GLY CA 1 1
3 1432 1 1 17 GLY H H -5.806 -1.605 -3.679 1.00 . A A . 17 GLY H 1 1
3 1433 1 1 17 GLY HA2 H -6.900 0.592 -3.096 1.00 . A A . 17 GLY HA2 1 1
3 1434 1 1 17 GLY HA3 H -7.645 -0.295 -1.775 1.00 . A A . 17 GLY HA3 1 1
3 1435 1 1 17 GLY N N -6.610 -1.457 -3.139 1.00 . A A . 17 GLY N 1 1
3 1436 1 1 17 GLY O O -5.662 0.035 -0.291 1.00 . A A . 17 GLY O 1 1
3 1437 1 1 18 LYS C C -2.581 1.990 -1.938 1.00 . A A . 18 LYS C 1 1
3 1438 1 1 18 LYS CA C -3.218 0.707 -1.412 1.00 . A A . 18 LYS CA 1 1
3 1439 1 1 18 LYS CB C -2.224 -0.451 -1.521 1.00 . A A . 18 LYS CB 1 1
3 1440 1 1 18 LYS CD C -2.122 -1.628 0.695 1.00 . A A . 18 LYS CD 1 1
3 1441 1 1 18 LYS CE C -3.087 -0.886 1.607 1.00 . A A . 18 LYS CE 1 1
3 1442 1 1 18 LYS CG C -2.636 -1.682 -0.734 1.00 . A A . 18 LYS CG 1 1
3 1443 1 1 18 LYS H H -4.428 0.418 -3.125 1.00 . A A . 18 LYS H 1 1
3 1444 1 1 18 LYS HA H -3.480 0.849 -0.375 1.00 . A A . 18 LYS HA 1 1
3 1445 1 1 18 LYS HB2 H -2.127 -0.729 -2.560 1.00 . A A . 18 LYS HB2 1 1
3 1446 1 1 18 LYS HB3 H -1.263 -0.120 -1.155 1.00 . A A . 18 LYS HB3 1 1
3 1447 1 1 18 LYS HD2 H -2.000 -2.636 1.063 1.00 . A A . 18 LYS HD2 1 1
3 1448 1 1 18 LYS HD3 H -1.168 -1.121 0.706 1.00 . A A . 18 LYS HD3 1 1
3 1449 1 1 18 LYS HE2 H -2.896 0.173 1.526 1.00 . A A . 18 LYS HE2 1 1
3 1450 1 1 18 LYS HE3 H -4.097 -1.095 1.286 1.00 . A A . 18 LYS HE3 1 1
3 1451 1 1 18 LYS HG2 H -3.714 -1.743 -0.715 1.00 . A A . 18 LYS HG2 1 1
3 1452 1 1 18 LYS HG3 H -2.232 -2.560 -1.219 1.00 . A A . 18 LYS HG3 1 1
3 1453 1 1 18 LYS HZ1 H -3.710 -0.906 3.601 1.00 . A A . 18 LYS HZ1 1 1
3 1454 1 1 18 LYS HZ2 H -2.030 -0.954 3.407 1.00 . A A . 18 LYS HZ2 1 1
3 1455 1 1 18 LYS HZ3 H -2.956 -2.336 3.105 1.00 . A A . 18 LYS HZ3 1 1
3 1456 1 1 18 LYS N N -4.440 0.396 -2.145 1.00 . A A . 18 LYS N 1 1
3 1457 1 1 18 LYS NZ N -2.935 -1.300 3.029 1.00 . A A . 18 LYS NZ 1 1
3 1458 1 1 18 LYS O O -3.005 2.532 -2.957 1.00 . A A . 18 LYS O 1 1
3 1459 1 1 19 ALA C C 0.648 3.527 -1.480 1.00 . A A . 19 ALA C 1 1
3 1460 1 1 19 ALA CA C -0.861 3.684 -1.634 1.00 . A A . 19 ALA CA 1 1
3 1461 1 1 19 ALA CB C -1.356 4.869 -0.816 1.00 . A A . 19 ALA CB 1 1
3 1462 1 1 19 ALA H H -1.267 1.991 -0.431 1.00 . A A . 19 ALA H 1 1
3 1463 1 1 19 ALA HA H -1.089 3.875 -2.673 1.00 . A A . 19 ALA HA 1 1
3 1464 1 1 19 ALA HB1 H -0.948 5.782 -1.222 1.00 . A A . 19 ALA HB1 1 1
3 1465 1 1 19 ALA HB2 H -2.435 4.907 -0.858 1.00 . A A . 19 ALA HB2 1 1
3 1466 1 1 19 ALA HB3 H -1.039 4.756 0.209 1.00 . A A . 19 ALA HB3 1 1
3 1467 1 1 19 ALA N N -1.559 2.468 -1.235 1.00 . A A . 19 ALA N 1 1
3 1468 1 1 19 ALA O O 1.122 2.851 -0.567 1.00 . A A . 19 ALA O 1 1
3 1469 1 1 20 PHE C C 3.474 5.417 -2.750 1.00 . A A . 20 PHE C 1 1
3 1470 1 1 20 PHE CA C 2.854 4.083 -2.344 1.00 . A A . 20 PHE CA 1 1
3 1471 1 1 20 PHE CB C 3.354 2.973 -3.271 1.00 . A A . 20 PHE CB 1 1
3 1472 1 1 20 PHE CD1 C 1.422 1.470 -3.824 1.00 . A A . 20 PHE CD1 1 1
3 1473 1 1 20 PHE CD2 C 3.063 0.685 -2.282 1.00 . A A . 20 PHE CD2 1 1
3 1474 1 1 20 PHE CE1 C 0.724 0.285 -3.691 1.00 . A A . 20 PHE CE1 1 1
3 1475 1 1 20 PHE CE2 C 2.369 -0.502 -2.145 1.00 . A A . 20 PHE CE2 1 1
3 1476 1 1 20 PHE CG C 2.598 1.684 -3.123 1.00 . A A . 20 PHE CG 1 1
3 1477 1 1 20 PHE CZ C 1.198 -0.703 -2.849 1.00 . A A . 20 PHE CZ 1 1
3 1478 1 1 20 PHE H H 0.962 4.679 -3.083 1.00 . A A . 20 PHE H 1 1
3 1479 1 1 20 PHE HA H 3.150 3.856 -1.331 1.00 . A A . 20 PHE HA 1 1
3 1480 1 1 20 PHE HB2 H 3.256 3.298 -4.295 1.00 . A A . 20 PHE HB2 1 1
3 1481 1 1 20 PHE HB3 H 4.393 2.776 -3.057 1.00 . A A . 20 PHE HB3 1 1
3 1482 1 1 20 PHE HD1 H 1.050 2.242 -4.483 1.00 . A A . 20 PHE HD1 1 1
3 1483 1 1 20 PHE HD2 H 3.978 0.841 -1.730 1.00 . A A . 20 PHE HD2 1 1
3 1484 1 1 20 PHE HE1 H -0.192 0.132 -4.243 1.00 . A A . 20 PHE HE1 1 1
3 1485 1 1 20 PHE HE2 H 2.742 -1.273 -1.486 1.00 . A A . 20 PHE HE2 1 1
3 1486 1 1 20 PHE HZ H 0.655 -1.630 -2.744 1.00 . A A . 20 PHE HZ 1 1
3 1487 1 1 20 PHE N N 1.398 4.155 -2.379 1.00 . A A . 20 PHE N 1 1
3 1488 1 1 20 PHE O O 2.922 6.146 -3.574 1.00 . A A . 20 PHE O 1 1
3 1489 1 1 21 ARG C C 6.402 6.757 -3.515 1.00 . A A . 21 ARG C 1 1
3 1490 1 1 21 ARG CA C 5.320 6.977 -2.461 1.00 . A A . 21 ARG CA 1 1
3 1491 1 1 21 ARG CB C 5.943 7.555 -1.189 1.00 . A A . 21 ARG CB 1 1
3 1492 1 1 21 ARG CD C 7.293 9.450 -0.237 1.00 . A A . 21 ARG CD 1 1
3 1493 1 1 21 ARG CG C 6.283 9.033 -1.296 1.00 . A A . 21 ARG CG 1 1
3 1494 1 1 21 ARG CZ C 7.351 9.667 2.211 1.00 . A A . 21 ARG CZ 1 1
3 1495 1 1 21 ARG H H 5.016 5.109 -1.514 1.00 . A A . 21 ARG H 1 1
3 1496 1 1 21 ARG HA H 4.595 7.677 -2.847 1.00 . A A . 21 ARG HA 1 1
3 1497 1 1 21 ARG HB2 H 5.248 7.427 -0.372 1.00 . A A . 21 ARG HB2 1 1
3 1498 1 1 21 ARG HB3 H 6.850 7.014 -0.969 1.00 . A A . 21 ARG HB3 1 1
3 1499 1 1 21 ARG HD2 H 8.050 8.684 -0.160 1.00 . A A . 21 ARG HD2 1 1
3 1500 1 1 21 ARG HD3 H 7.751 10.379 -0.543 1.00 . A A . 21 ARG HD3 1 1
3 1501 1 1 21 ARG HE H 5.696 9.739 1.099 1.00 . A A . 21 ARG HE 1 1
3 1502 1 1 21 ARG HG2 H 6.701 9.227 -2.272 1.00 . A A . 21 ARG HG2 1 1
3 1503 1 1 21 ARG HG3 H 5.380 9.611 -1.167 1.00 . A A . 21 ARG HG3 1 1
3 1504 1 1 21 ARG HH11 H 9.153 9.399 1.338 1.00 . A A . 21 ARG HH11 1 1
3 1505 1 1 21 ARG HH12 H 9.180 9.554 3.063 1.00 . A A . 21 ARG HH12 1 1
3 1506 1 1 21 ARG HH21 H 5.719 9.944 3.371 1.00 . A A . 21 ARG HH21 1 1
3 1507 1 1 21 ARG HH22 H 7.226 9.863 4.219 1.00 . A A . 21 ARG HH22 1 1
3 1508 1 1 21 ARG N N 4.625 5.730 -2.163 1.00 . A A . 21 ARG N 1 1
3 1509 1 1 21 ARG NE N 6.670 9.634 1.070 1.00 . A A . 21 ARG NE 1 1
3 1510 1 1 21 ARG NH1 N 8.669 9.528 2.203 1.00 . A A . 21 ARG NH1 1 1
3 1511 1 1 21 ARG NH2 N 6.713 9.839 3.361 1.00 . A A . 21 ARG NH2 1 1
3 1512 1 1 21 ARG O O 7.302 7.581 -3.676 1.00 . A A . 21 ARG O 1 1
3 1513 1 1 22 SER C C 6.704 4.292 -6.245 1.00 . A A . 22 SER C 1 1
3 1514 1 1 22 SER CA C 7.279 5.311 -5.266 1.00 . A A . 22 SER CA 1 1
3 1515 1 1 22 SER CB C 8.561 4.763 -4.635 1.00 . A A . 22 SER CB 1 1
3 1516 1 1 22 SER H H 5.566 5.023 -4.055 1.00 . A A . 22 SER H 1 1
3 1517 1 1 22 SER HA H 7.512 6.218 -5.803 1.00 . A A . 22 SER HA 1 1
3 1518 1 1 22 SER HB2 H 8.858 5.401 -3.818 1.00 . A A . 22 SER HB2 1 1
3 1519 1 1 22 SER HB3 H 8.377 3.765 -4.264 1.00 . A A . 22 SER HB3 1 1
3 1520 1 1 22 SER HG H 9.474 5.386 -6.252 1.00 . A A . 22 SER HG 1 1
3 1521 1 1 22 SER N N 6.307 5.641 -4.230 1.00 . A A . 22 SER N 1 1
3 1522 1 1 22 SER O O 6.317 3.190 -5.857 1.00 . A A . 22 SER O 1 1
3 1523 1 1 22 SER OG O 9.613 4.712 -5.582 1.00 . A A . 22 SER OG 1 1
3 1524 1 1 23 LYS C C 6.540 2.343 -8.304 1.00 . A A . 23 LYS C 1 1
3 1525 1 1 23 LYS CA C 6.128 3.790 -8.556 1.00 . A A . 23 LYS CA 1 1
3 1526 1 1 23 LYS CB C 6.622 4.240 -9.933 1.00 . A A . 23 LYS CB 1 1
3 1527 1 1 23 LYS CD C 6.925 3.418 -12.287 1.00 . A A . 23 LYS CD 1 1
3 1528 1 1 23 LYS CE C 8.046 2.410 -12.083 1.00 . A A . 23 LYS CE 1 1
3 1529 1 1 23 LYS CG C 5.998 3.471 -11.085 1.00 . A A . 23 LYS CG 1 1
3 1530 1 1 23 LYS H H 6.977 5.560 -7.766 1.00 . A A . 23 LYS H 1 1
3 1531 1 1 23 LYS HA H 5.050 3.854 -8.532 1.00 . A A . 23 LYS HA 1 1
3 1532 1 1 23 LYS HB2 H 6.393 5.287 -10.060 1.00 . A A . 23 LYS HB2 1 1
3 1533 1 1 23 LYS HB3 H 7.694 4.107 -9.978 1.00 . A A . 23 LYS HB3 1 1
3 1534 1 1 23 LYS HD2 H 6.355 3.133 -13.159 1.00 . A A . 23 LYS HD2 1 1
3 1535 1 1 23 LYS HD3 H 7.357 4.397 -12.442 1.00 . A A . 23 LYS HD3 1 1
3 1536 1 1 23 LYS HE2 H 7.677 1.600 -11.473 1.00 . A A . 23 LYS HE2 1 1
3 1537 1 1 23 LYS HE3 H 8.347 2.026 -13.046 1.00 . A A . 23 LYS HE3 1 1
3 1538 1 1 23 LYS HG2 H 5.788 2.463 -10.761 1.00 . A A . 23 LYS HG2 1 1
3 1539 1 1 23 LYS HG3 H 5.077 3.958 -11.373 1.00 . A A . 23 LYS HG3 1 1
3 1540 1 1 23 LYS HZ1 H 9.184 2.854 -10.388 1.00 . A A . 23 LYS HZ1 1 1
3 1541 1 1 23 LYS HZ2 H 9.244 4.047 -11.586 1.00 . A A . 23 LYS HZ2 1 1
3 1542 1 1 23 LYS HZ3 H 10.104 2.605 -11.785 1.00 . A A . 23 LYS HZ3 1 1
3 1543 1 1 23 LYS N N 6.653 4.669 -7.518 1.00 . A A . 23 LYS N 1 1
3 1544 1 1 23 LYS NZ N 9.227 3.022 -11.413 1.00 . A A . 23 LYS NZ 1 1
3 1545 1 1 23 LYS O O 5.721 1.429 -8.398 1.00 . A A . 23 LYS O 1 1
3 1546 1 1 24 SER C C 7.566 0.138 -6.585 1.00 . A A . 24 SER C 1 1
3 1547 1 1 24 SER CA C 8.336 0.807 -7.719 1.00 . A A . 24 SER CA 1 1
3 1548 1 1 24 SER CB C 9.823 0.877 -7.369 1.00 . A A . 24 SER CB 1 1
3 1549 1 1 24 SER H H 8.419 2.913 -7.924 1.00 . A A . 24 SER H 1 1
3 1550 1 1 24 SER HA H 8.213 0.220 -8.617 1.00 . A A . 24 SER HA 1 1
3 1551 1 1 24 SER HB2 H 10.289 1.663 -7.944 1.00 . A A . 24 SER HB2 1 1
3 1552 1 1 24 SER HB3 H 9.933 1.087 -6.315 1.00 . A A . 24 SER HB3 1 1
3 1553 1 1 24 SER HG H 10.117 -1.042 -7.102 1.00 . A A . 24 SER HG 1 1
3 1554 1 1 24 SER N N 7.814 2.143 -7.983 1.00 . A A . 24 SER N 1 1
3 1555 1 1 24 SER O O 6.931 -0.900 -6.778 1.00 . A A . 24 SER O 1 1
3 1556 1 1 24 SER OG O 10.474 -0.348 -7.661 1.00 . A A . 24 SER OG 1 1
3 1557 1 1 25 TYR C C 5.620 -0.456 -4.634 1.00 . A A . 25 TYR C 1 1
3 1558 1 1 25 TYR CA C 6.938 0.200 -4.235 1.00 . A A . 25 TYR CA 1 1
3 1559 1 1 25 TYR CB C 6.680 1.309 -3.213 1.00 . A A . 25 TYR CB 1 1
3 1560 1 1 25 TYR CD1 C 9.110 1.797 -2.733 1.00 . A A . 25 TYR CD1 1 1
3 1561 1 1 25 TYR CD2 C 7.640 1.485 -0.884 1.00 . A A . 25 TYR CD2 1 1
3 1562 1 1 25 TYR CE1 C 10.165 2.003 -1.866 1.00 . A A . 25 TYR CE1 1 1
3 1563 1 1 25 TYR CE2 C 8.688 1.691 -0.009 1.00 . A A . 25 TYR CE2 1 1
3 1564 1 1 25 TYR CG C 7.831 1.534 -2.259 1.00 . A A . 25 TYR CG 1 1
3 1565 1 1 25 TYR CZ C 9.950 1.949 -0.504 1.00 . A A . 25 TYR CZ 1 1
3 1566 1 1 25 TYR H H 8.149 1.563 -5.310 1.00 . A A . 25 TYR H 1 1
3 1567 1 1 25 TYR HA H 7.578 -0.546 -3.787 1.00 . A A . 25 TYR HA 1 1
3 1568 1 1 25 TYR HB2 H 6.497 2.235 -3.735 1.00 . A A . 25 TYR HB2 1 1
3 1569 1 1 25 TYR HB3 H 5.809 1.053 -2.627 1.00 . A A . 25 TYR HB3 1 1
3 1570 1 1 25 TYR HD1 H 9.276 1.840 -3.800 1.00 . A A . 25 TYR HD1 1 1
3 1571 1 1 25 TYR HD2 H 6.651 1.282 -0.499 1.00 . A A . 25 TYR HD2 1 1
3 1572 1 1 25 TYR HE1 H 11.153 2.206 -2.253 1.00 . A A . 25 TYR HE1 1 1
3 1573 1 1 25 TYR HE2 H 8.520 1.648 1.057 1.00 . A A . 25 TYR HE2 1 1
3 1574 1 1 25 TYR HH H 11.119 1.374 0.909 1.00 . A A . 25 TYR HH 1 1
3 1575 1 1 25 TYR N N 7.627 0.738 -5.402 1.00 . A A . 25 TYR N 1 1
3 1576 1 1 25 TYR O O 5.281 -1.538 -4.153 1.00 . A A . 25 TYR O 1 1
3 1577 1 1 25 TYR OH O 10.998 2.154 0.363 1.00 . A A . 25 TYR OH 1 1
3 1578 1 1 26 LEU C C 3.769 -1.683 -6.630 1.00 . A A . 26 LEU C 1 1
3 1579 1 1 26 LEU CA C 3.600 -0.311 -5.985 1.00 . A A . 26 LEU CA 1 1
3 1580 1 1 26 LEU CB C 2.968 0.660 -6.983 1.00 . A A . 26 LEU CB 1 1
3 1581 1 1 26 LEU CD1 C 0.582 0.012 -6.571 1.00 . A A . 26 LEU CD1 1 1
3 1582 1 1 26 LEU CD2 C 1.205 1.204 -8.680 1.00 . A A . 26 LEU CD2 1 1
3 1583 1 1 26 LEU CG C 1.659 0.203 -7.628 1.00 . A A . 26 LEU CG 1 1
3 1584 1 1 26 LEU H H 5.204 1.063 -5.865 1.00 . A A . 26 LEU H 1 1
3 1585 1 1 26 LEU HA H 2.950 -0.408 -5.128 1.00 . A A . 26 LEU HA 1 1
3 1586 1 1 26 LEU HB2 H 2.775 1.587 -6.465 1.00 . A A . 26 LEU HB2 1 1
3 1587 1 1 26 LEU HB3 H 3.685 0.834 -7.773 1.00 . A A . 26 LEU HB3 1 1
3 1588 1 1 26 LEU HD11 H -0.350 -0.247 -7.050 1.00 . A A . 26 LEU HD11 1 1
3 1589 1 1 26 LEU HD12 H 0.457 0.929 -6.015 1.00 . A A . 26 LEU HD12 1 1
3 1590 1 1 26 LEU HD13 H 0.875 -0.780 -5.898 1.00 . A A . 26 LEU HD13 1 1
3 1591 1 1 26 LEU HD21 H 0.134 1.139 -8.801 1.00 . A A . 26 LEU HD21 1 1
3 1592 1 1 26 LEU HD22 H 1.688 0.981 -9.620 1.00 . A A . 26 LEU HD22 1 1
3 1593 1 1 26 LEU HD23 H 1.473 2.203 -8.366 1.00 . A A . 26 LEU HD23 1 1
3 1594 1 1 26 LEU HG H 1.819 -0.748 -8.116 1.00 . A A . 26 LEU HG 1 1
3 1595 1 1 26 LEU N N 4.881 0.206 -5.518 1.00 . A A . 26 LEU N 1 1
3 1596 1 1 26 LEU O O 3.136 -2.656 -6.219 1.00 . A A . 26 LEU O 1 1
3 1597 1 1 27 ILE C C 5.127 -4.146 -7.356 1.00 . A A . 27 ILE C 1 1
3 1598 1 1 27 ILE CA C 4.884 -3.006 -8.340 1.00 . A A . 27 ILE CA 1 1
3 1599 1 1 27 ILE CB C 6.097 -2.889 -9.282 1.00 . A A . 27 ILE CB 1 1
3 1600 1 1 27 ILE CD1 C 7.103 -1.354 -11.046 1.00 . A A . 27 ILE CD1 1 1
3 1601 1 1 27 ILE CG1 C 5.846 -1.812 -10.340 1.00 . A A . 27 ILE CG1 1 1
3 1602 1 1 27 ILE CG2 C 6.388 -4.229 -9.941 1.00 . A A . 27 ILE CG2 1 1
3 1603 1 1 27 ILE H H 5.104 -0.944 -7.922 1.00 . A A . 27 ILE H 1 1
3 1604 1 1 27 ILE HA H 4.012 -3.239 -8.935 1.00 . A A . 27 ILE HA 1 1
3 1605 1 1 27 ILE HB H 6.957 -2.610 -8.693 1.00 . A A . 27 ILE HB 1 1
3 1606 1 1 27 ILE HD11 H 7.950 -1.471 -10.385 1.00 . A A . 27 ILE HD11 1 1
3 1607 1 1 27 ILE HD12 H 7.256 -1.950 -11.933 1.00 . A A . 27 ILE HD12 1 1
3 1608 1 1 27 ILE HD13 H 7.003 -0.315 -11.321 1.00 . A A . 27 ILE HD13 1 1
3 1609 1 1 27 ILE HG12 H 5.170 -2.200 -11.086 1.00 . A A . 27 ILE HG12 1 1
3 1610 1 1 27 ILE HG13 H 5.397 -0.951 -9.867 1.00 . A A . 27 ILE HG13 1 1
3 1611 1 1 27 ILE HG21 H 7.330 -4.174 -10.467 1.00 . A A . 27 ILE HG21 1 1
3 1612 1 1 27 ILE HG22 H 6.443 -4.997 -9.184 1.00 . A A . 27 ILE HG22 1 1
3 1613 1 1 27 ILE HG23 H 5.599 -4.466 -10.639 1.00 . A A . 27 ILE HG23 1 1
3 1614 1 1 27 ILE N N 4.629 -1.753 -7.641 1.00 . A A . 27 ILE N 1 1
3 1615 1 1 27 ILE O O 4.391 -5.133 -7.340 1.00 . A A . 27 ILE O 1 1
3 1616 1 1 28 ILE C C 5.254 -5.526 -4.834 1.00 . A A . 28 ILE C 1 1
3 1617 1 1 28 ILE CA C 6.502 -5.017 -5.548 1.00 . A A . 28 ILE CA 1 1
3 1618 1 1 28 ILE CB C 7.493 -4.476 -4.502 1.00 . A A . 28 ILE CB 1 1
3 1619 1 1 28 ILE CD1 C 8.689 -2.510 -5.590 1.00 . A A . 28 ILE CD1 1 1
3 1620 1 1 28 ILE CG1 C 8.763 -3.966 -5.186 1.00 . A A . 28 ILE CG1 1 1
3 1621 1 1 28 ILE CG2 C 7.830 -5.554 -3.483 1.00 . A A . 28 ILE CG2 1 1
3 1622 1 1 28 ILE H H 6.713 -3.193 -6.599 1.00 . A A . 28 ILE H 1 1
3 1623 1 1 28 ILE HA H 6.970 -5.843 -6.065 1.00 . A A . 28 ILE HA 1 1
3 1624 1 1 28 ILE HB H 7.021 -3.657 -3.980 1.00 . A A . 28 ILE HB 1 1
3 1625 1 1 28 ILE HD11 H 9.598 -2.007 -5.291 1.00 . A A . 28 ILE HD11 1 1
3 1626 1 1 28 ILE HD12 H 8.576 -2.439 -6.662 1.00 . A A . 28 ILE HD12 1 1
3 1627 1 1 28 ILE HD13 H 7.845 -2.044 -5.106 1.00 . A A . 28 ILE HD13 1 1
3 1628 1 1 28 ILE HG12 H 9.598 -4.081 -4.513 1.00 . A A . 28 ILE HG12 1 1
3 1629 1 1 28 ILE HG13 H 8.942 -4.550 -6.078 1.00 . A A . 28 ILE HG13 1 1
3 1630 1 1 28 ILE HG21 H 6.927 -5.875 -2.986 1.00 . A A . 28 ILE HG21 1 1
3 1631 1 1 28 ILE HG22 H 8.281 -6.396 -3.987 1.00 . A A . 28 ILE HG22 1 1
3 1632 1 1 28 ILE HG23 H 8.521 -5.159 -2.754 1.00 . A A . 28 ILE HG23 1 1
3 1633 1 1 28 ILE N N 6.163 -4.001 -6.537 1.00 . A A . 28 ILE N 1 1
3 1634 1 1 28 ILE O O 5.235 -6.643 -4.315 1.00 . A A . 28 ILE O 1 1
3 1635 1 1 29 HIS C C 1.970 -5.639 -5.178 1.00 . A A . 29 HIS C 1 1
3 1636 1 1 29 HIS CA C 2.959 -5.069 -4.165 1.00 . A A . 29 HIS CA 1 1
3 1637 1 1 29 HIS CB C 2.346 -3.854 -3.466 1.00 . A A . 29 HIS CB 1 1
3 1638 1 1 29 HIS CD2 C -0.165 -3.523 -4.022 1.00 . A A . 29 HIS CD2 1 1
3 1639 1 1 29 HIS CE1 C -1.017 -4.524 -2.267 1.00 . A A . 29 HIS CE1 1 1
3 1640 1 1 29 HIS CG C 0.866 -3.963 -3.264 1.00 . A A . 29 HIS CG 1 1
3 1641 1 1 29 HIS H H 4.289 -3.824 -5.245 1.00 . A A . 29 HIS H 1 1
3 1642 1 1 29 HIS HA H 3.176 -5.826 -3.427 1.00 . A A . 29 HIS HA 1 1
3 1643 1 1 29 HIS HB2 H 2.805 -3.737 -2.496 1.00 . A A . 29 HIS HB2 1 1
3 1644 1 1 29 HIS HB3 H 2.537 -2.971 -4.059 1.00 . A A . 29 HIS HB3 1 1
3 1645 1 1 29 HIS HD1 H 0.789 -5.008 -1.437 1.00 . A A . 29 HIS HD1 1 1
3 1646 1 1 29 HIS HD2 H -0.091 -2.987 -4.958 1.00 . A A . 29 HIS HD2 1 1
3 1647 1 1 29 HIS HE1 H -1.722 -4.927 -1.556 1.00 . A A . 29 HIS HE1 1 1
3 1648 1 1 29 HIS N N 4.212 -4.701 -4.814 1.00 . A A . 29 HIS N 1 1
3 1649 1 1 29 HIS ND1 N 0.299 -4.584 -2.172 1.00 . A A . 29 HIS ND1 1 1
3 1650 1 1 29 HIS NE2 N -1.325 -3.884 -3.381 1.00 . A A . 29 HIS NE2 1 1
3 1651 1 1 29 HIS O O 1.166 -6.512 -4.851 1.00 . A A . 29 HIS O 1 1
3 1652 1 1 30 MET C C 1.507 -7.020 -7.901 1.00 . A A . 30 MET C 1 1
3 1653 1 1 30 MET CA C 1.148 -5.602 -7.468 1.00 . A A . 30 MET CA 1 1
3 1654 1 1 30 MET CB C 1.218 -4.656 -8.669 1.00 . A A . 30 MET CB 1 1
3 1655 1 1 30 MET CE C -1.545 -3.446 -10.400 1.00 . A A . 30 MET CE 1 1
3 1656 1 1 30 MET CG C 0.443 -3.364 -8.471 1.00 . A A . 30 MET CG 1 1
3 1657 1 1 30 MET H H 2.699 -4.447 -6.608 1.00 . A A . 30 MET H 1 1
3 1658 1 1 30 MET HA H 0.141 -5.601 -7.079 1.00 . A A . 30 MET HA 1 1
3 1659 1 1 30 MET HB2 H 2.251 -4.406 -8.855 1.00 . A A . 30 MET HB2 1 1
3 1660 1 1 30 MET HB3 H 0.816 -5.162 -9.534 1.00 . A A . 30 MET HB3 1 1
3 1661 1 1 30 MET HE1 H -1.613 -4.335 -9.790 1.00 . A A . 30 MET HE1 1 1
3 1662 1 1 30 MET HE2 H -2.384 -2.800 -10.190 1.00 . A A . 30 MET HE2 1 1
3 1663 1 1 30 MET HE3 H -1.557 -3.724 -11.444 1.00 . A A . 30 MET HE3 1 1
3 1664 1 1 30 MET HG2 H -0.456 -3.580 -7.914 1.00 . A A . 30 MET HG2 1 1
3 1665 1 1 30 MET HG3 H 1.056 -2.676 -7.908 1.00 . A A . 30 MET HG3 1 1
3 1666 1 1 30 MET N N 2.037 -5.141 -6.408 1.00 . A A . 30 MET N 1 1
3 1667 1 1 30 MET O O 0.637 -7.800 -8.288 1.00 . A A . 30 MET O 1 1
3 1668 1 1 30 MET SD S -0.019 -2.585 -10.030 1.00 . A A . 30 MET SD 1 1
3 1669 1 1 31 ARG C C 2.322 -9.755 -7.710 1.00 . A A . 31 ARG C 1 1
3 1670 1 1 31 ARG CA C 3.267 -8.670 -8.218 1.00 . A A . 31 ARG CA 1 1
3 1671 1 1 31 ARG CB C 4.676 -8.910 -7.673 1.00 . A A . 31 ARG CB 1 1
3 1672 1 1 31 ARG CD C 6.106 -9.547 -5.706 1.00 . A A . 31 ARG CD 1 1
3 1673 1 1 31 ARG CG C 4.719 -9.130 -6.170 1.00 . A A . 31 ARG CG 1 1
3 1674 1 1 31 ARG CZ C 7.116 -10.505 -3.680 1.00 . A A . 31 ARG CZ 1 1
3 1675 1 1 31 ARG H H 3.440 -6.681 -7.515 1.00 . A A . 31 ARG H 1 1
3 1676 1 1 31 ARG HA H 3.297 -8.710 -9.297 1.00 . A A . 31 ARG HA 1 1
3 1677 1 1 31 ARG HB2 H 5.093 -9.783 -8.154 1.00 . A A . 31 ARG HB2 1 1
3 1678 1 1 31 ARG HB3 H 5.290 -8.053 -7.906 1.00 . A A . 31 ARG HB3 1 1
3 1679 1 1 31 ARG HD2 H 6.396 -10.440 -6.240 1.00 . A A . 31 ARG HD2 1 1
3 1680 1 1 31 ARG HD3 H 6.800 -8.751 -5.932 1.00 . A A . 31 ARG HD3 1 1
3 1681 1 1 31 ARG HE H 5.410 -9.473 -3.724 1.00 . A A . 31 ARG HE 1 1
3 1682 1 1 31 ARG HG2 H 4.447 -8.210 -5.672 1.00 . A A . 31 ARG HG2 1 1
3 1683 1 1 31 ARG HG3 H 4.013 -9.905 -5.909 1.00 . A A . 31 ARG HG3 1 1
3 1684 1 1 31 ARG HH11 H 8.153 -10.830 -5.383 1.00 . A A . 31 ARG HH11 1 1
3 1685 1 1 31 ARG HH12 H 8.855 -11.500 -3.947 1.00 . A A . 31 ARG HH12 1 1
3 1686 1 1 31 ARG HH21 H 6.324 -10.350 -1.827 1.00 . A A . 31 ARG HH21 1 1
3 1687 1 1 31 ARG HH22 H 7.813 -11.227 -1.925 1.00 . A A . 31 ARG HH22 1 1
3 1688 1 1 31 ARG N N 2.794 -7.346 -7.832 1.00 . A A . 31 ARG N 1 1
3 1689 1 1 31 ARG NE N 6.145 -9.819 -4.272 1.00 . A A . 31 ARG NE 1 1
3 1690 1 1 31 ARG NH1 N 8.124 -10.985 -4.396 1.00 . A A . 31 ARG NH1 1 1
3 1691 1 1 31 ARG NH2 N 7.082 -10.711 -2.370 1.00 . A A . 31 ARG NH2 1 1
3 1692 1 1 31 ARG O O 2.029 -10.719 -8.418 1.00 . A A . 31 ARG O 1 1
3 1693 1 1 32 THR C C -0.371 -10.638 -6.651 1.00 . A A . 32 THR C 1 1
3 1694 1 1 32 THR CA C 0.939 -10.557 -5.875 1.00 . A A . 32 THR CA 1 1
3 1695 1 1 32 THR CB C 0.633 -10.200 -4.409 1.00 . A A . 32 THR CB 1 1
3 1696 1 1 32 THR CG2 C 1.918 -10.045 -3.610 1.00 . A A . 32 THR CG2 1 1
3 1697 1 1 32 THR H H 2.120 -8.803 -5.965 1.00 . A A . 32 THR H 1 1
3 1698 1 1 32 THR HA H 1.419 -11.525 -5.896 1.00 . A A . 32 THR HA 1 1
3 1699 1 1 32 THR HB H 0.050 -10.999 -3.973 1.00 . A A . 32 THR HB 1 1
3 1700 1 1 32 THR HG1 H 0.344 -8.294 -4.825 1.00 . A A . 32 THR HG1 1 1
3 1701 1 1 32 THR HG21 H 1.682 -9.716 -2.609 1.00 . A A . 32 THR HG21 1 1
3 1702 1 1 32 THR HG22 H 2.554 -9.314 -4.088 1.00 . A A . 32 THR HG22 1 1
3 1703 1 1 32 THR HG23 H 2.431 -10.994 -3.565 1.00 . A A . 32 THR HG23 1 1
3 1704 1 1 32 THR N N 1.849 -9.592 -6.479 1.00 . A A . 32 THR N 1 1
3 1705 1 1 32 THR O O -0.819 -11.723 -7.021 1.00 . A A . 32 THR O 1 1
3 1706 1 1 32 THR OG1 O -0.122 -8.985 -4.348 1.00 . A A . 32 THR OG1 1 1
3 1707 1 1 33 HIS C C -2.125 -10.149 -8.965 1.00 . A A . 33 HIS C 1 1
3 1708 1 1 33 HIS CA C -2.240 -9.422 -7.629 1.00 . A A . 33 HIS CA 1 1
3 1709 1 1 33 HIS CB C -2.651 -7.968 -7.860 1.00 . A A . 33 HIS CB 1 1
3 1710 1 1 33 HIS CD2 C -2.616 -5.934 -6.250 1.00 . A A . 33 HIS CD2 1 1
3 1711 1 1 33 HIS CE1 C -3.626 -6.862 -4.539 1.00 . A A . 33 HIS CE1 1 1
3 1712 1 1 33 HIS CG C -2.909 -7.210 -6.594 1.00 . A A . 33 HIS CG 1 1
3 1713 1 1 33 HIS H H -0.574 -8.650 -6.575 1.00 . A A . 33 HIS H 1 1
3 1714 1 1 33 HIS HA H -2.995 -9.910 -7.032 1.00 . A A . 33 HIS HA 1 1
3 1715 1 1 33 HIS HB2 H -1.864 -7.458 -8.396 1.00 . A A . 33 HIS HB2 1 1
3 1716 1 1 33 HIS HB3 H -3.555 -7.945 -8.451 1.00 . A A . 33 HIS HB3 1 1
3 1717 1 1 33 HIS HD1 H -3.877 -8.682 -5.438 1.00 . A A . 33 HIS HD1 1 1
3 1718 1 1 33 HIS HD2 H -2.116 -5.202 -6.868 1.00 . A A . 33 HIS HD2 1 1
3 1719 1 1 33 HIS HE1 H -4.071 -7.013 -3.568 1.00 . A A . 33 HIS HE1 1 1
3 1720 1 1 33 HIS N N -0.980 -9.482 -6.895 1.00 . A A . 33 HIS N 1 1
3 1721 1 1 33 HIS ND1 N -3.540 -7.765 -5.500 1.00 . A A . 33 HIS ND1 1 1
3 1722 1 1 33 HIS NE2 N -3.071 -5.743 -4.969 1.00 . A A . 33 HIS NE2 1 1
3 1723 1 1 33 HIS O O -3.002 -10.928 -9.339 1.00 . A A . 33 HIS O 1 1
3 1724 1 1 34 THR C C 0.631 -11.000 -11.109 1.00 . A A . 34 THR C 1 1
3 1725 1 1 34 THR CA C -0.808 -10.515 -10.979 1.00 . A A . 34 THR CA 1 1
3 1726 1 1 34 THR CB C -1.117 -9.545 -12.136 1.00 . A A . 34 THR CB 1 1
3 1727 1 1 34 THR CG2 C -0.231 -8.310 -12.057 1.00 . A A . 34 THR CG2 1 1
3 1728 1 1 34 THR H H -0.374 -9.258 -9.333 1.00 . A A . 34 THR H 1 1
3 1729 1 1 34 THR HA H -1.472 -11.363 -11.062 1.00 . A A . 34 THR HA 1 1
3 1730 1 1 34 THR HB H -2.149 -9.235 -12.059 1.00 . A A . 34 THR HB 1 1
3 1731 1 1 34 THR HG1 H -1.758 -10.536 -13.715 1.00 . A A . 34 THR HG1 1 1
3 1732 1 1 34 THR HG21 H -0.453 -7.656 -12.886 1.00 . A A . 34 THR HG21 1 1
3 1733 1 1 34 THR HG22 H 0.806 -8.608 -12.101 1.00 . A A . 34 THR HG22 1 1
3 1734 1 1 34 THR HG23 H -0.418 -7.792 -11.128 1.00 . A A . 34 THR HG23 1 1
3 1735 1 1 34 THR N N -1.037 -9.888 -9.684 1.00 . A A . 34 THR N 1 1
3 1736 1 1 34 THR O O 1.573 -10.273 -10.796 1.00 . A A . 34 THR O 1 1
3 1737 1 1 34 THR OG1 O -0.918 -10.202 -13.392 1.00 . A A . 34 THR OG1 1 1
3 1738 1 1 35 GLY C C 2.124 -14.311 -11.687 1.00 . A A . 35 GLY C 1 1
3 1739 1 1 35 GLY CA C 2.124 -12.796 -11.737 1.00 . A A . 35 GLY CA 1 1
3 1740 1 1 35 GLY H H 0.008 -12.770 -11.807 1.00 . A A . 35 GLY H 1 1
3 1741 1 1 35 GLY HA2 H 2.523 -12.477 -12.688 1.00 . A A . 35 GLY HA2 1 1
3 1742 1 1 35 GLY HA3 H 2.760 -12.422 -10.947 1.00 . A A . 35 GLY HA3 1 1
3 1743 1 1 35 GLY N N 0.795 -12.235 -11.574 1.00 . A A . 35 GLY N 1 1
3 1744 1 1 35 GLY O O 2.696 -14.966 -12.557 1.00 . A A . 35 GLY O 1 1
3 1745 1 1 36 GLU C C 0.876 -16.978 -11.771 1.00 . A A . 36 GLU C 1 1
3 1746 1 1 36 GLU CA C 1.412 -16.316 -10.505 1.00 . A A . 36 GLU CA 1 1
3 1747 1 1 36 GLU CB C 0.525 -16.677 -9.312 1.00 . A A . 36 GLU CB 1 1
3 1748 1 1 36 GLU CD C 0.034 -19.152 -9.435 1.00 . A A . 36 GLU CD 1 1
3 1749 1 1 36 GLU CG C 0.811 -18.054 -8.736 1.00 . A A . 36 GLU CG 1 1
3 1750 1 1 36 GLU H H 1.044 -14.292 -10.004 1.00 . A A . 36 GLU H 1 1
3 1751 1 1 36 GLU HA H 2.413 -16.677 -10.320 1.00 . A A . 36 GLU HA 1 1
3 1752 1 1 36 GLU HB2 H 0.675 -15.945 -8.532 1.00 . A A . 36 GLU HB2 1 1
3 1753 1 1 36 GLU HB3 H -0.508 -16.649 -9.626 1.00 . A A . 36 GLU HB3 1 1
3 1754 1 1 36 GLU HG2 H 1.866 -18.261 -8.837 1.00 . A A . 36 GLU HG2 1 1
3 1755 1 1 36 GLU HG3 H 0.544 -18.055 -7.689 1.00 . A A . 36 GLU HG3 1 1
3 1756 1 1 36 GLU N N 1.481 -14.868 -10.665 1.00 . A A . 36 GLU N 1 1
3 1757 1 1 36 GLU O O -0.320 -16.919 -12.057 1.00 . A A . 36 GLU O 1 1
3 1758 1 1 36 GLU OE1 O -1.127 -18.902 -9.823 1.00 . A A . 36 GLU OE1 1 1
3 1759 1 1 36 GLU OE2 O 0.585 -20.261 -9.595 1.00 . A A . 36 GLU OE2 1 1
3 1760 1 1 37 LYS C C 0.018 -18.939 -13.622 1.00 . A A . 37 LYS C 1 1
3 1761 1 1 37 LYS CA C 1.389 -18.283 -13.761 1.00 . A A . 37 LYS CA 1 1
3 1762 1 1 37 LYS CB C 2.434 -19.337 -14.134 1.00 . A A . 37 LYS CB 1 1
3 1763 1 1 37 LYS CD C 4.624 -19.858 -15.248 1.00 . A A . 37 LYS CD 1 1
3 1764 1 1 37 LYS CE C 5.425 -20.308 -14.036 1.00 . A A . 37 LYS CE 1 1
3 1765 1 1 37 LYS CG C 3.627 -18.770 -14.884 1.00 . A A . 37 LYS CG 1 1
3 1766 1 1 37 LYS H H 2.709 -17.621 -12.244 1.00 . A A . 37 LYS H 1 1
3 1767 1 1 37 LYS HA H 1.342 -17.541 -14.543 1.00 . A A . 37 LYS HA 1 1
3 1768 1 1 37 LYS HB2 H 2.793 -19.806 -13.230 1.00 . A A . 37 LYS HB2 1 1
3 1769 1 1 37 LYS HB3 H 1.966 -20.086 -14.756 1.00 . A A . 37 LYS HB3 1 1
3 1770 1 1 37 LYS HD2 H 4.089 -20.707 -15.647 1.00 . A A . 37 LYS HD2 1 1
3 1771 1 1 37 LYS HD3 H 5.304 -19.475 -15.996 1.00 . A A . 37 LYS HD3 1 1
3 1772 1 1 37 LYS HE2 H 4.776 -20.314 -13.174 1.00 . A A . 37 LYS HE2 1 1
3 1773 1 1 37 LYS HE3 H 5.795 -21.306 -14.215 1.00 . A A . 37 LYS HE3 1 1
3 1774 1 1 37 LYS HG2 H 3.280 -18.298 -15.791 1.00 . A A . 37 LYS HG2 1 1
3 1775 1 1 37 LYS HG3 H 4.119 -18.038 -14.260 1.00 . A A . 37 LYS HG3 1 1
3 1776 1 1 37 LYS HZ1 H 6.453 -18.926 -12.853 1.00 . A A . 37 LYS HZ1 1 1
3 1777 1 1 37 LYS HZ2 H 6.652 -18.687 -14.516 1.00 . A A . 37 LYS HZ2 1 1
3 1778 1 1 37 LYS HZ3 H 7.462 -19.953 -13.741 1.00 . A A . 37 LYS HZ3 1 1
3 1779 1 1 37 LYS N N 1.769 -17.608 -12.526 1.00 . A A . 37 LYS N 1 1
3 1780 1 1 37 LYS NZ N 6.579 -19.405 -13.767 1.00 . A A . 37 LYS NZ 1 1
3 1781 1 1 37 LYS O O -0.355 -19.435 -12.559 1.00 . A A . 37 LYS O 1 1
3 1782 1 1 38 PRO C C -2.053 -21.058 -14.649 1.00 . A A . 38 PRO C 1 1
3 1783 1 1 38 PRO CA C -2.090 -19.537 -14.748 1.00 . A A . 38 PRO CA 1 1
3 1784 1 1 38 PRO CB C -2.644 -19.103 -16.108 1.00 . A A . 38 PRO CB 1 1
3 1785 1 1 38 PRO CD C -0.370 -18.370 -16.024 1.00 . A A . 38 PRO CD 1 1
3 1786 1 1 38 PRO CG C -1.438 -18.877 -16.953 1.00 . A A . 38 PRO CG 1 1
3 1787 1 1 38 PRO HA H -2.715 -19.141 -13.961 1.00 . A A . 38 PRO HA 1 1
3 1788 1 1 38 PRO HB2 H -3.269 -19.887 -16.512 1.00 . A A . 38 PRO HB2 1 1
3 1789 1 1 38 PRO HB3 H -3.220 -18.197 -15.994 1.00 . A A . 38 PRO HB3 1 1
3 1790 1 1 38 PRO HD2 H 0.601 -18.727 -16.333 1.00 . A A . 38 PRO HD2 1 1
3 1791 1 1 38 PRO HD3 H -0.383 -17.291 -15.987 1.00 . A A . 38 PRO HD3 1 1
3 1792 1 1 38 PRO HG2 H -1.129 -19.806 -17.408 1.00 . A A . 38 PRO HG2 1 1
3 1793 1 1 38 PRO HG3 H -1.654 -18.140 -17.712 1.00 . A A . 38 PRO HG3 1 1
3 1794 1 1 38 PRO N N -0.750 -18.943 -14.722 1.00 . A A . 38 PRO N 1 1
3 1795 1 1 38 PRO O O -3.094 -21.710 -14.575 1.00 . A A . 38 PRO O 1 1
3 1796 1 1 39 SER C C 0.410 -23.420 -13.548 1.00 . A A . 39 SER C 1 1
3 1797 1 1 39 SER CA C -0.674 -23.062 -14.560 1.00 . A A . 39 SER CA 1 1
3 1798 1 1 39 SER CB C -0.318 -23.638 -15.932 1.00 . A A . 39 SER CB 1 1
3 1799 1 1 39 SER H H -0.055 -21.043 -14.708 1.00 . A A . 39 SER H 1 1
3 1800 1 1 39 SER HA H -1.611 -23.488 -14.232 1.00 . A A . 39 SER HA 1 1
3 1801 1 1 39 SER HB2 H -1.183 -23.592 -16.574 1.00 . A A . 39 SER HB2 1 1
3 1802 1 1 39 SER HB3 H 0.484 -23.057 -16.365 1.00 . A A . 39 SER HB3 1 1
3 1803 1 1 39 SER HG H -0.313 -25.507 -16.517 1.00 . A A . 39 SER HG 1 1
3 1804 1 1 39 SER N N -0.847 -21.617 -14.647 1.00 . A A . 39 SER N 1 1
3 1805 1 1 39 SER O O 1.583 -23.105 -13.741 1.00 . A A . 39 SER O 1 1
3 1806 1 1 39 SER OG O 0.102 -24.987 -15.825 1.00 . A A . 39 SER OG 1 1
3 1807 1 1 40 GLY C C 0.295 -25.212 -10.294 1.00 . A A . 40 GLY C 1 1
3 1808 1 1 40 GLY CA C 0.955 -24.470 -11.439 1.00 . A A . 40 GLY CA 1 1
3 1809 1 1 40 GLY H H -0.942 -24.304 -12.365 1.00 . A A . 40 GLY H 1 1
3 1810 1 1 40 GLY HA2 H 1.707 -25.106 -11.881 1.00 . A A . 40 GLY HA2 1 1
3 1811 1 1 40 GLY HA3 H 1.432 -23.582 -11.050 1.00 . A A . 40 GLY HA3 1 1
3 1812 1 1 40 GLY N N 0.007 -24.080 -12.466 1.00 . A A . 40 GLY N 1 1
3 1813 1 1 40 GLY O O -0.870 -25.603 -10.368 1.00 . A A . 40 GLY O 1 1
3 1814 1 1 41 PRO C C -0.493 -25.312 -7.260 1.00 . A A . 41 PRO C 1 1
3 1815 1 1 41 PRO CA C 0.553 -26.122 -8.018 1.00 . A A . 41 PRO CA 1 1
3 1816 1 1 41 PRO CB C 1.810 -26.306 -7.163 1.00 . A A . 41 PRO CB 1 1
3 1817 1 1 41 PRO CD C 2.447 -24.980 -9.047 1.00 . A A . 41 PRO CD 1 1
3 1818 1 1 41 PRO CG C 2.721 -25.206 -7.585 1.00 . A A . 41 PRO CG 1 1
3 1819 1 1 41 PRO HA H 0.144 -27.088 -8.272 1.00 . A A . 41 PRO HA 1 1
3 1820 1 1 41 PRO HB2 H 1.551 -26.226 -6.116 1.00 . A A . 41 PRO HB2 1 1
3 1821 1 1 41 PRO HB3 H 2.244 -27.275 -7.359 1.00 . A A . 41 PRO HB3 1 1
3 1822 1 1 41 PRO HD2 H 2.554 -23.934 -9.293 1.00 . A A . 41 PRO HD2 1 1
3 1823 1 1 41 PRO HD3 H 3.110 -25.581 -9.652 1.00 . A A . 41 PRO HD3 1 1
3 1824 1 1 41 PRO HG2 H 2.503 -24.312 -7.021 1.00 . A A . 41 PRO HG2 1 1
3 1825 1 1 41 PRO HG3 H 3.748 -25.504 -7.438 1.00 . A A . 41 PRO HG3 1 1
3 1826 1 1 41 PRO N N 1.051 -25.418 -9.204 1.00 . A A . 41 PRO N 1 1
3 1827 1 1 41 PRO O O -1.115 -25.808 -6.321 1.00 . A A . 41 PRO O 1 1
3 1828 1 1 42 SER C C -2.964 -23.163 -7.806 1.00 . A A . 42 SER C 1 1
3 1829 1 1 42 SER CA C -1.650 -23.183 -7.031 1.00 . A A . 42 SER CA 1 1
3 1830 1 1 42 SER CB C -1.089 -21.764 -6.921 1.00 . A A . 42 SER CB 1 1
3 1831 1 1 42 SER H H -0.155 -23.725 -8.428 1.00 . A A . 42 SER H 1 1
3 1832 1 1 42 SER HA H -1.838 -23.565 -6.038 1.00 . A A . 42 SER HA 1 1
3 1833 1 1 42 SER HB2 H -0.213 -21.774 -6.290 1.00 . A A . 42 SER HB2 1 1
3 1834 1 1 42 SER HB3 H -0.819 -21.410 -7.905 1.00 . A A . 42 SER HB3 1 1
3 1835 1 1 42 SER HG H -2.661 -21.375 -5.820 1.00 . A A . 42 SER HG 1 1
3 1836 1 1 42 SER N N -0.682 -24.063 -7.674 1.00 . A A . 42 SER N 1 1
3 1837 1 1 42 SER O O -3.034 -22.639 -8.918 1.00 . A A . 42 SER O 1 1
3 1838 1 1 42 SER OG O -2.044 -20.879 -6.362 1.00 . A A . 42 SER OG 1 1
3 1839 1 1 43 SER C C -5.966 -22.411 -7.865 1.00 . A A . 43 SER C 1 1
3 1840 1 1 43 SER CA C -5.316 -23.791 -7.846 1.00 . A A . 43 SER CA 1 1
3 1841 1 1 43 SER CB C -6.221 -24.783 -7.113 1.00 . A A . 43 SER CB 1 1
3 1842 1 1 43 SER H H -3.885 -24.139 -6.324 1.00 . A A . 43 SER H 1 1
3 1843 1 1 43 SER HA H -5.178 -24.125 -8.863 1.00 . A A . 43 SER HA 1 1
3 1844 1 1 43 SER HB2 H -7.180 -24.824 -7.607 1.00 . A A . 43 SER HB2 1 1
3 1845 1 1 43 SER HB3 H -5.765 -25.763 -7.131 1.00 . A A . 43 SER HB3 1 1
3 1846 1 1 43 SER HG H -6.643 -25.166 -5.239 1.00 . A A . 43 SER HG 1 1
3 1847 1 1 43 SER N N -4.004 -23.738 -7.211 1.00 . A A . 43 SER N 1 1
3 1848 1 1 43 SER O O -6.454 -21.928 -6.844 1.00 . A A . 43 SER O 1 1
3 1849 1 1 43 SER OG O -6.418 -24.395 -5.765 1.00 . A A . 43 SER OG 1 1
3 1850 1 1 44 GLY C C -5.555 -19.417 -9.609 1.00 . A A . 44 GLY C 1 1
3 1851 1 1 44 GLY CA C -6.560 -20.462 -9.168 1.00 . A A . 44 GLY CA 1 1
3 1852 1 1 44 GLY H H -5.564 -22.215 -9.817 1.00 . A A . 44 GLY H 1 1
3 1853 1 1 44 GLY HA2 H -7.358 -20.509 -9.894 1.00 . A A . 44 GLY HA2 1 1
3 1854 1 1 44 GLY HA3 H -6.972 -20.168 -8.214 1.00 . A A . 44 GLY HA3 1 1
3 1855 1 1 44 GLY N N -5.968 -21.781 -9.036 1.00 . A A . 44 GLY N 1 1
3 1856 1 1 44 GLY O O -4.590 -19.171 -8.886 1.00 . A A . 44 GLY O 1 1
3 1857 2 2 1 ZN ZN ZN -3.120 -3.800 -4.173 1.00 . B A . 201 ZN ZN 1 1
4 1858 1 1 1 GLY C C -7.022 11.924 13.249 1.00 . A A . 1 GLY C 1 1
4 1859 1 1 1 GLY CA C -8.473 11.773 13.659 1.00 . A A . 1 GLY CA 1 1
4 1860 1 1 1 GLY H1 H -9.035 12.908 11.962 1.00 . A A . 1 GLY H1 1 1
4 1861 1 1 1 GLY HA2 H -8.591 12.140 14.668 1.00 . A A . 1 GLY HA2 1 1
4 1862 1 1 1 GLY HA3 H -8.735 10.726 13.635 1.00 . A A . 1 GLY HA3 1 1
4 1863 1 1 1 GLY N N -9.376 12.502 12.787 1.00 . A A . 1 GLY N 1 1
4 1864 1 1 1 GLY O O -6.726 12.276 12.107 1.00 . A A . 1 GLY O 1 1
4 1865 1 1 2 SER C C -4.013 10.403 13.959 1.00 . A A . 2 SER C 1 1
4 1866 1 1 2 SER CA C -4.685 11.772 13.913 1.00 . A A . 2 SER CA 1 1
4 1867 1 1 2 SER CB C -4.027 12.710 14.926 1.00 . A A . 2 SER CB 1 1
4 1868 1 1 2 SER H H -6.412 11.383 15.074 1.00 . A A . 2 SER H 1 1
4 1869 1 1 2 SER HA H -4.566 12.186 12.922 1.00 . A A . 2 SER HA 1 1
4 1870 1 1 2 SER HB2 H -4.482 12.567 15.894 1.00 . A A . 2 SER HB2 1 1
4 1871 1 1 2 SER HB3 H -2.972 12.486 14.988 1.00 . A A . 2 SER HB3 1 1
4 1872 1 1 2 SER HG H -3.883 14.180 13.639 1.00 . A A . 2 SER HG 1 1
4 1873 1 1 2 SER N N -6.114 11.659 14.182 1.00 . A A . 2 SER N 1 1
4 1874 1 1 2 SER O O -3.475 9.998 14.989 1.00 . A A . 2 SER O 1 1
4 1875 1 1 2 SER OG O -4.184 14.066 14.543 1.00 . A A . 2 SER OG 1 1
4 1876 1 1 3 SER C C -2.440 8.306 11.602 1.00 . A A . 3 SER C 1 1
4 1877 1 1 3 SER CA C -3.448 8.370 12.746 1.00 . A A . 3 SER CA 1 1
4 1878 1 1 3 SER CB C -4.530 7.308 12.546 1.00 . A A . 3 SER CB 1 1
4 1879 1 1 3 SER H H -4.493 10.073 12.046 1.00 . A A . 3 SER H 1 1
4 1880 1 1 3 SER HA H -2.933 8.177 13.675 1.00 . A A . 3 SER HA 1 1
4 1881 1 1 3 SER HB2 H -5.352 7.734 11.991 1.00 . A A . 3 SER HB2 1 1
4 1882 1 1 3 SER HB3 H -4.117 6.476 11.995 1.00 . A A . 3 SER HB3 1 1
4 1883 1 1 3 SER HG H -4.888 7.510 14.462 1.00 . A A . 3 SER HG 1 1
4 1884 1 1 3 SER N N -4.049 9.696 12.834 1.00 . A A . 3 SER N 1 1
4 1885 1 1 3 SER O O -2.389 7.328 10.858 1.00 . A A . 3 SER O 1 1
4 1886 1 1 3 SER OG O -5.016 6.835 13.791 1.00 . A A . 3 SER OG 1 1
4 1887 1 1 4 GLY C C -1.060 10.292 9.259 1.00 . A A . 4 GLY C 1 1
4 1888 1 1 4 GLY CA C -0.642 9.404 10.414 1.00 . A A . 4 GLY CA 1 1
4 1889 1 1 4 GLY H H -1.724 10.111 12.091 1.00 . A A . 4 GLY H 1 1
4 1890 1 1 4 GLY HA2 H 0.285 9.776 10.825 1.00 . A A . 4 GLY HA2 1 1
4 1891 1 1 4 GLY HA3 H -0.482 8.402 10.043 1.00 . A A . 4 GLY HA3 1 1
4 1892 1 1 4 GLY N N -1.638 9.359 11.469 1.00 . A A . 4 GLY N 1 1
4 1893 1 1 4 GLY O O -2.223 10.681 9.156 1.00 . A A . 4 GLY O 1 1
4 1894 1 1 5 SER C C -1.021 10.667 6.108 1.00 . A A . 5 SER C 1 1
4 1895 1 1 5 SER CA C -0.383 11.468 7.239 1.00 . A A . 5 SER CA 1 1
4 1896 1 1 5 SER CB C 0.907 12.127 6.747 1.00 . A A . 5 SER CB 1 1
4 1897 1 1 5 SER H H 0.800 10.274 8.526 1.00 . A A . 5 SER H 1 1
4 1898 1 1 5 SER HA H -1.073 12.237 7.553 1.00 . A A . 5 SER HA 1 1
4 1899 1 1 5 SER HB2 H 1.346 12.699 7.550 1.00 . A A . 5 SER HB2 1 1
4 1900 1 1 5 SER HB3 H 1.600 11.362 6.428 1.00 . A A . 5 SER HB3 1 1
4 1901 1 1 5 SER HG H 0.077 12.556 5.025 1.00 . A A . 5 SER HG 1 1
4 1902 1 1 5 SER N N -0.109 10.615 8.389 1.00 . A A . 5 SER N 1 1
4 1903 1 1 5 SER O O -0.424 9.726 5.586 1.00 . A A . 5 SER O 1 1
4 1904 1 1 5 SER OG O 0.652 12.995 5.656 1.00 . A A . 5 SER OG 1 1
4 1905 1 1 6 SER C C -3.476 11.359 3.635 1.00 . A A . 6 SER C 1 1
4 1906 1 1 6 SER CA C -2.961 10.363 4.670 1.00 . A A . 6 SER CA 1 1
4 1907 1 1 6 SER CB C -4.129 9.563 5.249 1.00 . A A . 6 SER CB 1 1
4 1908 1 1 6 SER H H -2.662 11.806 6.190 1.00 . A A . 6 SER H 1 1
4 1909 1 1 6 SER HA H -2.275 9.684 4.187 1.00 . A A . 6 SER HA 1 1
4 1910 1 1 6 SER HB2 H -3.754 8.855 5.972 1.00 . A A . 6 SER HB2 1 1
4 1911 1 1 6 SER HB3 H -4.821 10.238 5.731 1.00 . A A . 6 SER HB3 1 1
4 1912 1 1 6 SER HG H -4.724 9.322 3.398 1.00 . A A . 6 SER HG 1 1
4 1913 1 1 6 SER N N -2.239 11.048 5.735 1.00 . A A . 6 SER N 1 1
4 1914 1 1 6 SER O O -4.588 11.873 3.751 1.00 . A A . 6 SER O 1 1
4 1915 1 1 6 SER OG O -4.817 8.855 4.232 1.00 . A A . 6 SER OG 1 1
4 1916 1 1 7 GLY C C -3.375 11.868 0.274 1.00 . A A . 7 GLY C 1 1
4 1917 1 1 7 GLY CA C -3.046 12.561 1.582 1.00 . A A . 7 GLY CA 1 1
4 1918 1 1 7 GLY H H -1.782 11.188 2.582 1.00 . A A . 7 GLY H 1 1
4 1919 1 1 7 GLY HA2 H -3.913 13.113 1.913 1.00 . A A . 7 GLY HA2 1 1
4 1920 1 1 7 GLY HA3 H -2.234 13.254 1.414 1.00 . A A . 7 GLY HA3 1 1
4 1921 1 1 7 GLY N N -2.657 11.628 2.622 1.00 . A A . 7 GLY N 1 1
4 1922 1 1 7 GLY O O -4.007 10.812 0.265 1.00 . A A . 7 GLY O 1 1
4 1923 1 1 8 VAL C C -1.894 11.589 -2.878 1.00 . A A . 8 VAL C 1 1
4 1924 1 1 8 VAL CA C -3.199 11.898 -2.153 1.00 . A A . 8 VAL CA 1 1
4 1925 1 1 8 VAL CB C -4.042 12.851 -3.021 1.00 . A A . 8 VAL CB 1 1
4 1926 1 1 8 VAL CG1 C -4.257 12.263 -4.407 1.00 . A A . 8 VAL CG1 1 1
4 1927 1 1 8 VAL CG2 C -5.373 13.148 -2.347 1.00 . A A . 8 VAL CG2 1 1
4 1928 1 1 8 VAL H H -2.447 13.305 -0.762 1.00 . A A . 8 VAL H 1 1
4 1929 1 1 8 VAL HA H -3.753 10.980 -2.022 1.00 . A A . 8 VAL HA 1 1
4 1930 1 1 8 VAL HB H -3.502 13.780 -3.128 1.00 . A A . 8 VAL HB 1 1
4 1931 1 1 8 VAL HG11 H -4.938 12.891 -4.963 1.00 . A A . 8 VAL HG11 1 1
4 1932 1 1 8 VAL HG12 H -3.311 12.208 -4.926 1.00 . A A . 8 VAL HG12 1 1
4 1933 1 1 8 VAL HG13 H -4.676 11.272 -4.316 1.00 . A A . 8 VAL HG13 1 1
4 1934 1 1 8 VAL HG21 H -5.863 13.963 -2.858 1.00 . A A . 8 VAL HG21 1 1
4 1935 1 1 8 VAL HG22 H -5.999 12.269 -2.386 1.00 . A A . 8 VAL HG22 1 1
4 1936 1 1 8 VAL HG23 H -5.202 13.422 -1.315 1.00 . A A . 8 VAL HG23 1 1
4 1937 1 1 8 VAL N N -2.946 12.464 -0.834 1.00 . A A . 8 VAL N 1 1
4 1938 1 1 8 VAL O O -1.185 12.495 -3.318 1.00 . A A . 8 VAL O 1 1
4 1939 1 1 9 LYS C C -0.619 9.620 -5.156 1.00 . A A . 9 LYS C 1 1
4 1940 1 1 9 LYS CA C -0.362 9.872 -3.674 1.00 . A A . 9 LYS CA 1 1
4 1941 1 1 9 LYS CB C 0.186 8.603 -3.018 1.00 . A A . 9 LYS CB 1 1
4 1942 1 1 9 LYS CD C -0.268 8.716 -0.550 1.00 . A A . 9 LYS CD 1 1
4 1943 1 1 9 LYS CE C 0.246 9.243 0.781 1.00 . A A . 9 LYS CE 1 1
4 1944 1 1 9 LYS CG C 0.782 8.839 -1.641 1.00 . A A . 9 LYS CG 1 1
4 1945 1 1 9 LYS H H -2.187 9.627 -2.629 1.00 . A A . 9 LYS H 1 1
4 1946 1 1 9 LYS HA H 0.367 10.662 -3.576 1.00 . A A . 9 LYS HA 1 1
4 1947 1 1 9 LYS HB2 H -0.616 7.886 -2.922 1.00 . A A . 9 LYS HB2 1 1
4 1948 1 1 9 LYS HB3 H 0.955 8.187 -3.653 1.00 . A A . 9 LYS HB3 1 1
4 1949 1 1 9 LYS HD2 H -1.141 9.284 -0.836 1.00 . A A . 9 LYS HD2 1 1
4 1950 1 1 9 LYS HD3 H -0.536 7.675 -0.436 1.00 . A A . 9 LYS HD3 1 1
4 1951 1 1 9 LYS HE2 H 0.955 10.034 0.591 1.00 . A A . 9 LYS HE2 1 1
4 1952 1 1 9 LYS HE3 H -0.588 9.634 1.345 1.00 . A A . 9 LYS HE3 1 1
4 1953 1 1 9 LYS HG2 H 1.557 8.109 -1.464 1.00 . A A . 9 LYS HG2 1 1
4 1954 1 1 9 LYS HG3 H 1.207 9.833 -1.608 1.00 . A A . 9 LYS HG3 1 1
4 1955 1 1 9 LYS HZ1 H 1.873 8.476 1.845 1.00 . A A . 9 LYS HZ1 1 1
4 1956 1 1 9 LYS HZ2 H 0.976 7.300 1.023 1.00 . A A . 9 LYS HZ2 1 1
4 1957 1 1 9 LYS HZ3 H 0.369 7.985 2.445 1.00 . A A . 9 LYS HZ3 1 1
4 1958 1 1 9 LYS N N -1.582 10.303 -3.000 1.00 . A A . 9 LYS N 1 1
4 1959 1 1 9 LYS NZ N 0.913 8.177 1.579 1.00 . A A . 9 LYS NZ 1 1
4 1960 1 1 9 LYS O O -1.717 9.241 -5.565 1.00 . A A . 9 LYS O 1 1
4 1961 1 1 10 PRO C C 0.204 8.161 -7.807 1.00 . A A . 10 PRO C 1 1
4 1962 1 1 10 PRO CA C 0.327 9.634 -7.431 1.00 . A A . 10 PRO CA 1 1
4 1963 1 1 10 PRO CB C 1.646 10.210 -7.951 1.00 . A A . 10 PRO CB 1 1
4 1964 1 1 10 PRO CD C 1.753 10.286 -5.564 1.00 . A A . 10 PRO CD 1 1
4 1965 1 1 10 PRO CG C 2.587 10.098 -6.801 1.00 . A A . 10 PRO CG 1 1
4 1966 1 1 10 PRO HA H -0.500 10.183 -7.857 1.00 . A A . 10 PRO HA 1 1
4 1967 1 1 10 PRO HB2 H 1.986 9.632 -8.798 1.00 . A A . 10 PRO HB2 1 1
4 1968 1 1 10 PRO HB3 H 1.503 11.239 -8.244 1.00 . A A . 10 PRO HB3 1 1
4 1969 1 1 10 PRO HD2 H 2.132 9.676 -4.757 1.00 . A A . 10 PRO HD2 1 1
4 1970 1 1 10 PRO HD3 H 1.735 11.327 -5.276 1.00 . A A . 10 PRO HD3 1 1
4 1971 1 1 10 PRO HG2 H 3.048 9.122 -6.798 1.00 . A A . 10 PRO HG2 1 1
4 1972 1 1 10 PRO HG3 H 3.339 10.870 -6.867 1.00 . A A . 10 PRO HG3 1 1
4 1973 1 1 10 PRO N N 0.416 9.834 -5.982 1.00 . A A . 10 PRO N 1 1
4 1974 1 1 10 PRO O O -0.266 7.825 -8.894 1.00 . A A . 10 PRO O 1 1
4 1975 1 1 11 TYR C C -0.461 5.190 -6.229 1.00 . A A . 11 TYR C 1 1
4 1976 1 1 11 TYR CA C 0.570 5.850 -7.139 1.00 . A A . 11 TYR CA 1 1
4 1977 1 1 11 TYR CB C 1.944 5.217 -6.915 1.00 . A A . 11 TYR CB 1 1
4 1978 1 1 11 TYR CD1 C 3.397 5.821 -8.890 1.00 . A A . 11 TYR CD1 1 1
4 1979 1 1 11 TYR CD2 C 3.830 6.892 -6.805 1.00 . A A . 11 TYR CD2 1 1
4 1980 1 1 11 TYR CE1 C 4.433 6.526 -9.473 1.00 . A A . 11 TYR CE1 1 1
4 1981 1 1 11 TYR CE2 C 4.867 7.602 -7.380 1.00 . A A . 11 TYR CE2 1 1
4 1982 1 1 11 TYR CG C 3.078 5.991 -7.548 1.00 . A A . 11 TYR CG 1 1
4 1983 1 1 11 TYR CZ C 5.164 7.415 -8.714 1.00 . A A . 11 TYR CZ 1 1
4 1984 1 1 11 TYR H H 0.995 7.616 -6.054 1.00 . A A . 11 TYR H 1 1
4 1985 1 1 11 TYR HA H 0.276 5.696 -8.167 1.00 . A A . 11 TYR HA 1 1
4 1986 1 1 11 TYR HB2 H 2.136 5.155 -5.855 1.00 . A A . 11 TYR HB2 1 1
4 1987 1 1 11 TYR HB3 H 1.946 4.221 -7.335 1.00 . A A . 11 TYR HB3 1 1
4 1988 1 1 11 TYR HD1 H 2.822 5.123 -9.482 1.00 . A A . 11 TYR HD1 1 1
4 1989 1 1 11 TYR HD2 H 3.595 7.035 -5.760 1.00 . A A . 11 TYR HD2 1 1
4 1990 1 1 11 TYR HE1 H 4.666 6.380 -10.517 1.00 . A A . 11 TYR HE1 1 1
4 1991 1 1 11 TYR HE2 H 5.440 8.298 -6.785 1.00 . A A . 11 TYR HE2 1 1
4 1992 1 1 11 TYR HH H 7.035 7.760 -8.990 1.00 . A A . 11 TYR HH 1 1
4 1993 1 1 11 TYR N N 0.630 7.287 -6.902 1.00 . A A . 11 TYR N 1 1
4 1994 1 1 11 TYR O O -0.279 5.120 -5.014 1.00 . A A . 11 TYR O 1 1
4 1995 1 1 11 TYR OH O 6.197 8.119 -9.289 1.00 . A A . 11 TYR OH 1 1
4 1996 1 1 12 GLY C C -3.034 2.745 -6.670 1.00 . A A . 12 GLY C 1 1
4 1997 1 1 12 GLY CA C -2.591 4.058 -6.056 1.00 . A A . 12 GLY CA 1 1
4 1998 1 1 12 GLY H H -1.638 4.791 -7.799 1.00 . A A . 12 GLY H 1 1
4 1999 1 1 12 GLY HA2 H -2.224 3.871 -5.058 1.00 . A A . 12 GLY HA2 1 1
4 2000 1 1 12 GLY HA3 H -3.443 4.720 -5.998 1.00 . A A . 12 GLY HA3 1 1
4 2001 1 1 12 GLY N N -1.546 4.707 -6.826 1.00 . A A . 12 GLY N 1 1
4 2002 1 1 12 GLY O O -3.660 2.726 -7.730 1.00 . A A . 12 GLY O 1 1
4 2003 1 1 13 CYS C C -4.528 0.289 -6.950 1.00 . A A . 13 CYS C 1 1
4 2004 1 1 13 CYS CA C -3.073 0.317 -6.490 1.00 . A A . 13 CYS CA 1 1
4 2005 1 1 13 CYS CB C -2.852 -0.730 -5.397 1.00 . A A . 13 CYS CB 1 1
4 2006 1 1 13 CYS H H -2.208 1.721 -5.163 1.00 . A A . 13 CYS H 1 1
4 2007 1 1 13 CYS HA H -2.438 0.086 -7.332 1.00 . A A . 13 CYS HA 1 1
4 2008 1 1 13 CYS HB2 H -1.791 -0.893 -5.276 1.00 . A A . 13 CYS HB2 1 1
4 2009 1 1 13 CYS HB3 H -3.262 -0.362 -4.468 1.00 . A A . 13 CYS HB3 1 1
4 2010 1 1 13 CYS N N -2.707 1.642 -6.004 1.00 . A A . 13 CYS N 1 1
4 2011 1 1 13 CYS O O -5.418 0.786 -6.259 1.00 . A A . 13 CYS O 1 1
4 2012 1 1 13 CYS SG S -3.623 -2.343 -5.745 1.00 . A A . 13 CYS SG 1 1
4 2013 1 1 14 SER C C -6.633 -1.816 -8.595 1.00 . A A . 14 SER C 1 1
4 2014 1 1 14 SER CA C -6.108 -0.386 -8.674 1.00 . A A . 14 SER CA 1 1
4 2015 1 1 14 SER CB C -6.118 0.094 -10.127 1.00 . A A . 14 SER CB 1 1
4 2016 1 1 14 SER H H -4.011 -0.673 -8.624 1.00 . A A . 14 SER H 1 1
4 2017 1 1 14 SER HA H -6.751 0.254 -8.088 1.00 . A A . 14 SER HA 1 1
4 2018 1 1 14 SER HB2 H -5.353 0.843 -10.261 1.00 . A A . 14 SER HB2 1 1
4 2019 1 1 14 SER HB3 H -5.920 -0.744 -10.781 1.00 . A A . 14 SER HB3 1 1
4 2020 1 1 14 SER HG H -7.806 0.980 -9.678 1.00 . A A . 14 SER HG 1 1
4 2021 1 1 14 SER N N -4.762 -0.296 -8.120 1.00 . A A . 14 SER N 1 1
4 2022 1 1 14 SER O O -7.240 -2.318 -9.541 1.00 . A A . 14 SER O 1 1
4 2023 1 1 14 SER OG O -7.373 0.655 -10.470 1.00 . A A . 14 SER OG 1 1
4 2024 1 1 15 GLU C C -7.495 -4.002 -5.889 1.00 . A A . 15 GLU C 1 1
4 2025 1 1 15 GLU CA C -6.842 -3.839 -7.258 1.00 . A A . 15 GLU CA 1 1
4 2026 1 1 15 GLU CB C -5.666 -4.808 -7.393 1.00 . A A . 15 GLU CB 1 1
4 2027 1 1 15 GLU CD C -6.464 -6.365 -9.215 1.00 . A A . 15 GLU CD 1 1
4 2028 1 1 15 GLU CG C -5.451 -5.311 -8.810 1.00 . A A . 15 GLU CG 1 1
4 2029 1 1 15 GLU H H -5.905 -2.012 -6.743 1.00 . A A . 15 GLU H 1 1
4 2030 1 1 15 GLU HA H -7.572 -4.065 -8.021 1.00 . A A . 15 GLU HA 1 1
4 2031 1 1 15 GLU HB2 H -4.764 -4.308 -7.070 1.00 . A A . 15 GLU HB2 1 1
4 2032 1 1 15 GLU HB3 H -5.842 -5.660 -6.754 1.00 . A A . 15 GLU HB3 1 1
4 2033 1 1 15 GLU HG2 H -5.531 -4.477 -9.491 1.00 . A A . 15 GLU HG2 1 1
4 2034 1 1 15 GLU HG3 H -4.462 -5.739 -8.881 1.00 . A A . 15 GLU HG3 1 1
4 2035 1 1 15 GLU N N -6.394 -2.466 -7.460 1.00 . A A . 15 GLU N 1 1
4 2036 1 1 15 GLU O O -8.570 -4.590 -5.767 1.00 . A A . 15 GLU O 1 1
4 2037 1 1 15 GLU OE1 O -7.670 -6.156 -8.966 1.00 . A A . 15 GLU OE1 1 1
4 2038 1 1 15 GLU OE2 O -6.050 -7.398 -9.781 1.00 . A A . 15 GLU OE2 1 1
4 2039 1 1 16 CYS C C -7.553 -2.174 -2.903 1.00 . A A . 16 CYS C 1 1
4 2040 1 1 16 CYS CA C -7.352 -3.565 -3.499 1.00 . A A . 16 CYS CA 1 1
4 2041 1 1 16 CYS CB C -6.395 -4.374 -2.621 1.00 . A A . 16 CYS CB 1 1
4 2042 1 1 16 CYS H H -5.985 -3.020 -5.020 1.00 . A A . 16 CYS H 1 1
4 2043 1 1 16 CYS HA H -8.306 -4.068 -3.536 1.00 . A A . 16 CYS HA 1 1
4 2044 1 1 16 CYS HB2 H -6.845 -4.518 -1.649 1.00 . A A . 16 CYS HB2 1 1
4 2045 1 1 16 CYS HB3 H -6.226 -5.337 -3.079 1.00 . A A . 16 CYS HB3 1 1
4 2046 1 1 16 CYS N N -6.838 -3.478 -4.860 1.00 . A A . 16 CYS N 1 1
4 2047 1 1 16 CYS O O -8.586 -1.890 -2.298 1.00 . A A . 16 CYS O 1 1
4 2048 1 1 16 CYS SG S -4.772 -3.587 -2.367 1.00 . A A . 16 CYS SG 1 1
4 2049 1 1 17 GLY C C -5.496 0.373 -1.621 1.00 . A A . 17 GLY C 1 1
4 2050 1 1 17 GLY CA C -6.643 0.039 -2.554 1.00 . A A . 17 GLY CA 1 1
4 2051 1 1 17 GLY H H -5.757 -1.594 -3.570 1.00 . A A . 17 GLY H 1 1
4 2052 1 1 17 GLY HA2 H -6.637 0.736 -3.379 1.00 . A A . 17 GLY HA2 1 1
4 2053 1 1 17 GLY HA3 H -7.573 0.144 -2.014 1.00 . A A . 17 GLY HA3 1 1
4 2054 1 1 17 GLY N N -6.557 -1.311 -3.079 1.00 . A A . 17 GLY N 1 1
4 2055 1 1 17 GLY O O -5.612 0.224 -0.404 1.00 . A A . 17 GLY O 1 1
4 2056 1 1 18 LYS C C -2.354 2.208 -2.135 1.00 . A A . 18 LYS C 1 1
4 2057 1 1 18 LYS CA C -3.210 1.180 -1.403 1.00 . A A . 18 LYS CA 1 1
4 2058 1 1 18 LYS CB C -2.378 -0.068 -1.098 1.00 . A A . 18 LYS CB 1 1
4 2059 1 1 18 LYS CD C -2.086 -1.988 0.496 1.00 . A A . 18 LYS CD 1 1
4 2060 1 1 18 LYS CE C -2.710 -2.693 1.690 1.00 . A A . 18 LYS CE 1 1
4 2061 1 1 18 LYS CG C -3.078 -1.057 -0.182 1.00 . A A . 18 LYS CG 1 1
4 2062 1 1 18 LYS H H -4.353 0.921 -3.166 1.00 . A A . 18 LYS H 1 1
4 2063 1 1 18 LYS HA H -3.552 1.610 -0.473 1.00 . A A . 18 LYS HA 1 1
4 2064 1 1 18 LYS HB2 H -2.149 -0.569 -2.027 1.00 . A A . 18 LYS HB2 1 1
4 2065 1 1 18 LYS HB3 H -1.455 0.236 -0.626 1.00 . A A . 18 LYS HB3 1 1
4 2066 1 1 18 LYS HD2 H -1.759 -2.731 -0.216 1.00 . A A . 18 LYS HD2 1 1
4 2067 1 1 18 LYS HD3 H -1.236 -1.411 0.832 1.00 . A A . 18 LYS HD3 1 1
4 2068 1 1 18 LYS HE2 H -3.082 -1.949 2.377 1.00 . A A . 18 LYS HE2 1 1
4 2069 1 1 18 LYS HE3 H -3.530 -3.304 1.343 1.00 . A A . 18 LYS HE3 1 1
4 2070 1 1 18 LYS HG2 H -3.618 -0.511 0.577 1.00 . A A . 18 LYS HG2 1 1
4 2071 1 1 18 LYS HG3 H -3.770 -1.647 -0.766 1.00 . A A . 18 LYS HG3 1 1
4 2072 1 1 18 LYS HZ1 H -2.213 -4.149 3.104 1.00 . A A . 18 LYS HZ1 1 1
4 2073 1 1 18 LYS HZ2 H -1.019 -2.970 2.884 1.00 . A A . 18 LYS HZ2 1 1
4 2074 1 1 18 LYS HZ3 H -1.240 -4.177 1.720 1.00 . A A . 18 LYS HZ3 1 1
4 2075 1 1 18 LYS N N -4.384 0.824 -2.191 1.00 . A A . 18 LYS N 1 1
4 2076 1 1 18 LYS NZ N -1.727 -3.558 2.399 1.00 . A A . 18 LYS NZ 1 1
4 2077 1 1 18 LYS O O -2.463 2.367 -3.351 1.00 . A A . 18 LYS O 1 1
4 2078 1 1 19 ALA C C 0.841 3.573 -1.721 1.00 . A A . 19 ALA C 1 1
4 2079 1 1 19 ALA CA C -0.626 3.912 -1.967 1.00 . A A . 19 ALA CA 1 1
4 2080 1 1 19 ALA CB C -0.954 5.285 -1.399 1.00 . A A . 19 ALA CB 1 1
4 2081 1 1 19 ALA H H -1.462 2.730 -0.424 1.00 . A A . 19 ALA H 1 1
4 2082 1 1 19 ALA HA H -0.805 3.938 -3.033 1.00 . A A . 19 ALA HA 1 1
4 2083 1 1 19 ALA HB1 H -1.835 5.216 -0.779 1.00 . A A . 19 ALA HB1 1 1
4 2084 1 1 19 ALA HB2 H -0.122 5.637 -0.807 1.00 . A A . 19 ALA HB2 1 1
4 2085 1 1 19 ALA HB3 H -1.137 5.975 -2.210 1.00 . A A . 19 ALA HB3 1 1
4 2086 1 1 19 ALA N N -1.502 2.902 -1.388 1.00 . A A . 19 ALA N 1 1
4 2087 1 1 19 ALA O O 1.159 2.698 -0.915 1.00 . A A . 19 ALA O 1 1
4 2088 1 1 20 PHE C C 3.955 5.274 -2.703 1.00 . A A . 20 PHE C 1 1
4 2089 1 1 20 PHE CA C 3.163 4.041 -2.279 1.00 . A A . 20 PHE CA 1 1
4 2090 1 1 20 PHE CB C 3.593 2.833 -3.114 1.00 . A A . 20 PHE CB 1 1
4 2091 1 1 20 PHE CD1 C 1.561 1.540 -3.818 1.00 . A A . 20 PHE CD1 1 1
4 2092 1 1 20 PHE CD2 C 2.898 0.672 -2.045 1.00 . A A . 20 PHE CD2 1 1
4 2093 1 1 20 PHE CE1 C 0.706 0.460 -3.707 1.00 . A A . 20 PHE CE1 1 1
4 2094 1 1 20 PHE CE2 C 2.046 -0.411 -1.930 1.00 . A A . 20 PHE CE2 1 1
4 2095 1 1 20 PHE CG C 2.666 1.658 -2.990 1.00 . A A . 20 PHE CG 1 1
4 2096 1 1 20 PHE CZ C 0.948 -0.516 -2.761 1.00 . A A . 20 PHE CZ 1 1
4 2097 1 1 20 PHE H H 1.414 4.954 -3.048 1.00 . A A . 20 PHE H 1 1
4 2098 1 1 20 PHE HA H 3.364 3.839 -1.238 1.00 . A A . 20 PHE HA 1 1
4 2099 1 1 20 PHE HB2 H 3.629 3.118 -4.154 1.00 . A A . 20 PHE HB2 1 1
4 2100 1 1 20 PHE HB3 H 4.575 2.517 -2.797 1.00 . A A . 20 PHE HB3 1 1
4 2101 1 1 20 PHE HD1 H 1.370 2.304 -4.559 1.00 . A A . 20 PHE HD1 1 1
4 2102 1 1 20 PHE HD2 H 3.756 0.753 -1.393 1.00 . A A . 20 PHE HD2 1 1
4 2103 1 1 20 PHE HE1 H -0.152 0.381 -4.359 1.00 . A A . 20 PHE HE1 1 1
4 2104 1 1 20 PHE HE2 H 2.238 -1.172 -1.189 1.00 . A A . 20 PHE HE2 1 1
4 2105 1 1 20 PHE HZ H 0.282 -1.361 -2.673 1.00 . A A . 20 PHE HZ 1 1
4 2106 1 1 20 PHE N N 1.730 4.270 -2.421 1.00 . A A . 20 PHE N 1 1
4 2107 1 1 20 PHE O O 3.964 5.646 -3.877 1.00 . A A . 20 PHE O 1 1
4 2108 1 1 21 ARG C C 6.239 6.921 -3.281 1.00 . A A . 21 ARG C 1 1
4 2109 1 1 21 ARG CA C 5.412 7.097 -2.011 1.00 . A A . 21 ARG CA 1 1
4 2110 1 1 21 ARG CB C 6.333 7.403 -0.828 1.00 . A A . 21 ARG CB 1 1
4 2111 1 1 21 ARG CD C 7.166 5.162 -0.051 1.00 . A A . 21 ARG CD 1 1
4 2112 1 1 21 ARG CG C 7.531 6.472 -0.732 1.00 . A A . 21 ARG CG 1 1
4 2113 1 1 21 ARG CZ C 6.170 4.515 2.102 1.00 . A A . 21 ARG CZ 1 1
4 2114 1 1 21 ARG H H 4.573 5.560 -0.823 1.00 . A A . 21 ARG H 1 1
4 2115 1 1 21 ARG HA H 4.732 7.924 -2.149 1.00 . A A . 21 ARG HA 1 1
4 2116 1 1 21 ARG HB2 H 6.699 8.415 -0.924 1.00 . A A . 21 ARG HB2 1 1
4 2117 1 1 21 ARG HB3 H 5.765 7.319 0.086 1.00 . A A . 21 ARG HB3 1 1
4 2118 1 1 21 ARG HD2 H 6.273 4.768 -0.513 1.00 . A A . 21 ARG HD2 1 1
4 2119 1 1 21 ARG HD3 H 7.978 4.464 -0.185 1.00 . A A . 21 ARG HD3 1 1
4 2120 1 1 21 ARG HE H 7.337 6.108 1.818 1.00 . A A . 21 ARG HE 1 1
4 2121 1 1 21 ARG HG2 H 7.890 6.258 -1.728 1.00 . A A . 21 ARG HG2 1 1
4 2122 1 1 21 ARG HG3 H 8.309 6.959 -0.163 1.00 . A A . 21 ARG HG3 1 1
4 2123 1 1 21 ARG HH11 H 5.725 3.291 0.558 1.00 . A A . 21 ARG HH11 1 1
4 2124 1 1 21 ARG HH12 H 5.031 2.847 2.081 1.00 . A A . 21 ARG HH12 1 1
4 2125 1 1 21 ARG HH21 H 6.428 5.533 3.829 1.00 . A A . 21 ARG HH21 1 1
4 2126 1 1 21 ARG HH22 H 5.430 4.123 3.941 1.00 . A A . 21 ARG HH22 1 1
4 2127 1 1 21 ARG N N 4.619 5.904 -1.739 1.00 . A A . 21 ARG N 1 1
4 2128 1 1 21 ARG NE N 6.921 5.338 1.378 1.00 . A A . 21 ARG NE 1 1
4 2129 1 1 21 ARG NH1 N 5.594 3.465 1.533 1.00 . A A . 21 ARG NH1 1 1
4 2130 1 1 21 ARG NH2 N 5.995 4.742 3.397 1.00 . A A . 21 ARG NH2 1 1
4 2131 1 1 21 ARG O O 6.532 7.890 -3.982 1.00 . A A . 21 ARG O 1 1
4 2132 1 1 22 SER C C 6.653 4.445 -5.696 1.00 . A A . 22 SER C 1 1
4 2133 1 1 22 SER CA C 7.410 5.377 -4.754 1.00 . A A . 22 SER CA 1 1
4 2134 1 1 22 SER CB C 8.741 4.740 -4.350 1.00 . A A . 22 SER CB 1 1
4 2135 1 1 22 SER H H 6.349 4.949 -2.973 1.00 . A A . 22 SER H 1 1
4 2136 1 1 22 SER HA H 7.607 6.306 -5.268 1.00 . A A . 22 SER HA 1 1
4 2137 1 1 22 SER HB2 H 8.553 3.784 -3.884 1.00 . A A . 22 SER HB2 1 1
4 2138 1 1 22 SER HB3 H 9.351 4.597 -5.230 1.00 . A A . 22 SER HB3 1 1
4 2139 1 1 22 SER HG H 10.182 5.982 -3.884 1.00 . A A . 22 SER HG 1 1
4 2140 1 1 22 SER N N 6.613 5.679 -3.571 1.00 . A A . 22 SER N 1 1
4 2141 1 1 22 SER O O 5.786 3.682 -5.269 1.00 . A A . 22 SER O 1 1
4 2142 1 1 22 SER OG O 9.444 5.563 -3.436 1.00 . A A . 22 SER OG 1 1
4 2143 1 1 23 LYS C C 6.723 2.213 -7.802 1.00 . A A . 23 LYS C 1 1
4 2144 1 1 23 LYS CA C 6.340 3.678 -7.985 1.00 . A A . 23 LYS CA 1 1
4 2145 1 1 23 LYS CB C 6.724 4.145 -9.391 1.00 . A A . 23 LYS CB 1 1
4 2146 1 1 23 LYS CD C 8.505 4.061 -11.160 1.00 . A A . 23 LYS CD 1 1
4 2147 1 1 23 LYS CE C 9.943 4.460 -11.453 1.00 . A A . 23 LYS CE 1 1
4 2148 1 1 23 LYS CG C 8.215 4.074 -9.669 1.00 . A A . 23 LYS CG 1 1
4 2149 1 1 23 LYS H H 7.684 5.143 -7.260 1.00 . A A . 23 LYS H 1 1
4 2150 1 1 23 LYS HA H 5.272 3.776 -7.861 1.00 . A A . 23 LYS HA 1 1
4 2151 1 1 23 LYS HB2 H 6.214 3.526 -10.114 1.00 . A A . 23 LYS HB2 1 1
4 2152 1 1 23 LYS HB3 H 6.403 5.169 -9.517 1.00 . A A . 23 LYS HB3 1 1
4 2153 1 1 23 LYS HD2 H 8.335 3.065 -11.542 1.00 . A A . 23 LYS HD2 1 1
4 2154 1 1 23 LYS HD3 H 7.840 4.756 -11.653 1.00 . A A . 23 LYS HD3 1 1
4 2155 1 1 23 LYS HE2 H 10.105 5.464 -11.091 1.00 . A A . 23 LYS HE2 1 1
4 2156 1 1 23 LYS HE3 H 10.603 3.780 -10.935 1.00 . A A . 23 LYS HE3 1 1
4 2157 1 1 23 LYS HG2 H 8.696 4.935 -9.228 1.00 . A A . 23 LYS HG2 1 1
4 2158 1 1 23 LYS HG3 H 8.613 3.172 -9.226 1.00 . A A . 23 LYS HG3 1 1
4 2159 1 1 23 LYS HZ1 H 10.458 3.439 -13.201 1.00 . A A . 23 LYS HZ1 1 1
4 2160 1 1 23 LYS HZ2 H 11.068 5.015 -13.123 1.00 . A A . 23 LYS HZ2 1 1
4 2161 1 1 23 LYS HZ3 H 9.430 4.758 -13.455 1.00 . A A . 23 LYS HZ3 1 1
4 2162 1 1 23 LYS N N 6.986 4.514 -6.980 1.00 . A A . 23 LYS N 1 1
4 2163 1 1 23 LYS NZ N 10.246 4.414 -12.910 1.00 . A A . 23 LYS NZ 1 1
4 2164 1 1 23 LYS O O 5.903 1.317 -8.001 1.00 . A A . 23 LYS O 1 1
4 2165 1 1 24 SER C C 7.623 -0.111 -6.171 1.00 . A A . 24 SER C 1 1
4 2166 1 1 24 SER CA C 8.467 0.621 -7.211 1.00 . A A . 24 SER CA 1 1
4 2167 1 1 24 SER CB C 9.931 0.650 -6.767 1.00 . A A . 24 SER CB 1 1
4 2168 1 1 24 SER H H 8.581 2.734 -7.276 1.00 . A A . 24 SER H 1 1
4 2169 1 1 24 SER HA H 8.395 0.094 -8.151 1.00 . A A . 24 SER HA 1 1
4 2170 1 1 24 SER HB2 H 10.247 -0.350 -6.512 1.00 . A A . 24 SER HB2 1 1
4 2171 1 1 24 SER HB3 H 10.542 1.025 -7.575 1.00 . A A . 24 SER HB3 1 1
4 2172 1 1 24 SER HG H 11.000 1.394 -5.304 1.00 . A A . 24 SER HG 1 1
4 2173 1 1 24 SER N N 7.974 1.977 -7.419 1.00 . A A . 24 SER N 1 1
4 2174 1 1 24 SER O O 7.072 -1.178 -6.442 1.00 . A A . 24 SER O 1 1
4 2175 1 1 24 SER OG O 10.104 1.486 -5.636 1.00 . A A . 24 SER OG 1 1
4 2176 1 1 25 TYR C C 5.417 -0.655 -4.413 1.00 . A A . 25 TYR C 1 1
4 2177 1 1 25 TYR CA C 6.752 -0.125 -3.899 1.00 . A A . 25 TYR CA 1 1
4 2178 1 1 25 TYR CB C 6.513 0.901 -2.790 1.00 . A A . 25 TYR CB 1 1
4 2179 1 1 25 TYR CD1 C 7.968 -0.237 -1.069 1.00 . A A . 25 TYR CD1 1 1
4 2180 1 1 25 TYR CD2 C 8.260 2.102 -1.418 1.00 . A A . 25 TYR CD2 1 1
4 2181 1 1 25 TYR CE1 C 8.961 -0.222 -0.109 1.00 . A A . 25 TYR CE1 1 1
4 2182 1 1 25 TYR CE2 C 9.255 2.126 -0.461 1.00 . A A . 25 TYR CE2 1 1
4 2183 1 1 25 TYR CG C 7.601 0.923 -1.740 1.00 . A A . 25 TYR CG 1 1
4 2184 1 1 25 TYR CZ C 9.602 0.962 0.192 1.00 . A A . 25 TYR CZ 1 1
4 2185 1 1 25 TYR H H 7.988 1.322 -4.826 1.00 . A A . 25 TYR H 1 1
4 2186 1 1 25 TYR HA H 7.323 -0.948 -3.497 1.00 . A A . 25 TYR HA 1 1
4 2187 1 1 25 TYR HB2 H 6.455 1.886 -3.227 1.00 . A A . 25 TYR HB2 1 1
4 2188 1 1 25 TYR HB3 H 5.579 0.676 -2.296 1.00 . A A . 25 TYR HB3 1 1
4 2189 1 1 25 TYR HD1 H 7.465 -1.163 -1.307 1.00 . A A . 25 TYR HD1 1 1
4 2190 1 1 25 TYR HD2 H 7.985 3.013 -1.931 1.00 . A A . 25 TYR HD2 1 1
4 2191 1 1 25 TYR HE1 H 9.234 -1.134 0.402 1.00 . A A . 25 TYR HE1 1 1
4 2192 1 1 25 TYR HE2 H 9.756 3.053 -0.225 1.00 . A A . 25 TYR HE2 1 1
4 2193 1 1 25 TYR HH H 11.255 0.321 0.935 1.00 . A A . 25 TYR HH 1 1
4 2194 1 1 25 TYR N N 7.527 0.472 -4.981 1.00 . A A . 25 TYR N 1 1
4 2195 1 1 25 TYR O O 4.938 -1.700 -3.969 1.00 . A A . 25 TYR O 1 1
4 2196 1 1 25 TYR OH O 10.592 0.981 1.148 1.00 . A A . 25 TYR OH 1 1
4 2197 1 1 26 LEU C C 3.692 -1.587 -6.773 1.00 . A A . 26 LEU C 1 1
4 2198 1 1 26 LEU CA C 3.542 -0.326 -5.929 1.00 . A A . 26 LEU CA 1 1
4 2199 1 1 26 LEU CB C 2.972 0.808 -6.783 1.00 . A A . 26 LEU CB 1 1
4 2200 1 1 26 LEU CD1 C 0.594 0.077 -7.091 1.00 . A A . 26 LEU CD1 1 1
4 2201 1 1 26 LEU CD2 C 1.687 1.523 -8.814 1.00 . A A . 26 LEU CD2 1 1
4 2202 1 1 26 LEU CG C 1.898 0.410 -7.797 1.00 . A A . 26 LEU CG 1 1
4 2203 1 1 26 LEU H H 5.252 0.893 -5.666 1.00 . A A . 26 LEU H 1 1
4 2204 1 1 26 LEU HA H 2.861 -0.530 -5.116 1.00 . A A . 26 LEU HA 1 1
4 2205 1 1 26 LEU HB2 H 2.541 1.540 -6.117 1.00 . A A . 26 LEU HB2 1 1
4 2206 1 1 26 LEU HB3 H 3.792 1.256 -7.326 1.00 . A A . 26 LEU HB3 1 1
4 2207 1 1 26 LEU HD11 H 0.003 0.974 -6.984 1.00 . A A . 26 LEU HD11 1 1
4 2208 1 1 26 LEU HD12 H 0.808 -0.332 -6.114 1.00 . A A . 26 LEU HD12 1 1
4 2209 1 1 26 LEU HD13 H 0.045 -0.649 -7.672 1.00 . A A . 26 LEU HD13 1 1
4 2210 1 1 26 LEU HD21 H 2.579 2.129 -8.875 1.00 . A A . 26 LEU HD21 1 1
4 2211 1 1 26 LEU HD22 H 0.854 2.137 -8.507 1.00 . A A . 26 LEU HD22 1 1
4 2212 1 1 26 LEU HD23 H 1.478 1.090 -9.782 1.00 . A A . 26 LEU HD23 1 1
4 2213 1 1 26 LEU HG H 2.224 -0.473 -8.329 1.00 . A A . 26 LEU HG 1 1
4 2214 1 1 26 LEU N N 4.822 0.071 -5.352 1.00 . A A . 26 LEU N 1 1
4 2215 1 1 26 LEU O O 2.913 -2.531 -6.641 1.00 . A A . 26 LEU O 1 1
4 2216 1 1 27 ILE C C 4.993 -4.038 -7.698 1.00 . A A . 27 ILE C 1 1
4 2217 1 1 27 ILE CA C 4.954 -2.743 -8.502 1.00 . A A . 27 ILE CA 1 1
4 2218 1 1 27 ILE CB C 6.281 -2.588 -9.268 1.00 . A A . 27 ILE CB 1 1
4 2219 1 1 27 ILE CD1 C 7.635 -0.832 -10.518 1.00 . A A . 27 ILE CD1 1 1
4 2220 1 1 27 ILE CG1 C 6.259 -1.316 -10.119 1.00 . A A . 27 ILE CG1 1 1
4 2221 1 1 27 ILE CG2 C 6.536 -3.810 -10.139 1.00 . A A . 27 ILE CG2 1 1
4 2222 1 1 27 ILE H H 5.286 -0.814 -7.699 1.00 . A A . 27 ILE H 1 1
4 2223 1 1 27 ILE HA H 4.151 -2.803 -9.222 1.00 . A A . 27 ILE HA 1 1
4 2224 1 1 27 ILE HB H 7.081 -2.517 -8.547 1.00 . A A . 27 ILE HB 1 1
4 2225 1 1 27 ILE HD11 H 7.716 0.227 -10.318 1.00 . A A . 27 ILE HD11 1 1
4 2226 1 1 27 ILE HD12 H 8.383 -1.363 -9.949 1.00 . A A . 27 ILE HD12 1 1
4 2227 1 1 27 ILE HD13 H 7.788 -1.012 -11.572 1.00 . A A . 27 ILE HD13 1 1
4 2228 1 1 27 ILE HG12 H 5.699 -1.504 -11.021 1.00 . A A . 27 ILE HG12 1 1
4 2229 1 1 27 ILE HG13 H 5.778 -0.527 -9.559 1.00 . A A . 27 ILE HG13 1 1
4 2230 1 1 27 ILE HG21 H 6.068 -3.669 -11.102 1.00 . A A . 27 ILE HG21 1 1
4 2231 1 1 27 ILE HG22 H 7.600 -3.940 -10.272 1.00 . A A . 27 ILE HG22 1 1
4 2232 1 1 27 ILE HG23 H 6.122 -4.685 -9.662 1.00 . A A . 27 ILE HG23 1 1
4 2233 1 1 27 ILE N N 4.700 -1.597 -7.639 1.00 . A A . 27 ILE N 1 1
4 2234 1 1 27 ILE O O 4.177 -4.936 -7.909 1.00 . A A . 27 ILE O 1 1
4 2235 1 1 28 ILE C C 4.759 -5.691 -5.291 1.00 . A A . 28 ILE C 1 1
4 2236 1 1 28 ILE CA C 6.087 -5.311 -5.937 1.00 . A A . 28 ILE CA 1 1
4 2237 1 1 28 ILE CB C 7.139 -5.096 -4.833 1.00 . A A . 28 ILE CB 1 1
4 2238 1 1 28 ILE CD1 C 8.617 -3.177 -5.614 1.00 . A A . 28 ILE CD1 1 1
4 2239 1 1 28 ILE CG1 C 8.475 -4.674 -5.447 1.00 . A A . 28 ILE CG1 1 1
4 2240 1 1 28 ILE CG2 C 7.306 -6.362 -4.006 1.00 . A A . 28 ILE CG2 1 1
4 2241 1 1 28 ILE H H 6.564 -3.378 -6.654 1.00 . A A . 28 ILE H 1 1
4 2242 1 1 28 ILE HA H 6.415 -6.126 -6.565 1.00 . A A . 28 ILE HA 1 1
4 2243 1 1 28 ILE HB H 6.788 -4.312 -4.179 1.00 . A A . 28 ILE HB 1 1
4 2244 1 1 28 ILE HD11 H 8.419 -2.910 -6.642 1.00 . A A . 28 ILE HD11 1 1
4 2245 1 1 28 ILE HD12 H 7.911 -2.674 -4.970 1.00 . A A . 28 ILE HD12 1 1
4 2246 1 1 28 ILE HD13 H 9.621 -2.879 -5.353 1.00 . A A . 28 ILE HD13 1 1
4 2247 1 1 28 ILE HG12 H 9.279 -5.014 -4.813 1.00 . A A . 28 ILE HG12 1 1
4 2248 1 1 28 ILE HG13 H 8.574 -5.128 -6.422 1.00 . A A . 28 ILE HG13 1 1
4 2249 1 1 28 ILE HG21 H 7.274 -6.113 -2.956 1.00 . A A . 28 ILE HG21 1 1
4 2250 1 1 28 ILE HG22 H 6.507 -7.050 -4.237 1.00 . A A . 28 ILE HG22 1 1
4 2251 1 1 28 ILE HG23 H 8.255 -6.821 -4.239 1.00 . A A . 28 ILE HG23 1 1
4 2252 1 1 28 ILE N N 5.944 -4.127 -6.775 1.00 . A A . 28 ILE N 1 1
4 2253 1 1 28 ILE O O 4.476 -6.869 -5.074 1.00 . A A . 28 ILE O 1 1
4 2254 1 1 29 HIS C C 1.637 -5.423 -5.392 1.00 . A A . 29 HIS C 1 1
4 2255 1 1 29 HIS CA C 2.645 -4.912 -4.367 1.00 . A A . 29 HIS CA 1 1
4 2256 1 1 29 HIS CB C 2.129 -3.624 -3.725 1.00 . A A . 29 HIS CB 1 1
4 2257 1 1 29 HIS CD2 C -0.421 -3.226 -3.981 1.00 . A A . 29 HIS CD2 1 1
4 2258 1 1 29 HIS CE1 C -1.080 -4.166 -2.113 1.00 . A A . 29 HIS CE1 1 1
4 2259 1 1 29 HIS CG C 0.682 -3.683 -3.343 1.00 . A A . 29 HIS CG 1 1
4 2260 1 1 29 HIS H H 4.227 -3.766 -5.183 1.00 . A A . 29 HIS H 1 1
4 2261 1 1 29 HIS HA H 2.770 -5.661 -3.600 1.00 . A A . 29 HIS HA 1 1
4 2262 1 1 29 HIS HB2 H 2.700 -3.421 -2.831 1.00 . A A . 29 HIS HB2 1 1
4 2263 1 1 29 HIS HB3 H 2.257 -2.807 -4.421 1.00 . A A . 29 HIS HB3 1 1
4 2264 1 1 29 HIS HD1 H 0.799 -4.689 -1.496 1.00 . A A . 29 HIS HD1 1 1
4 2265 1 1 29 HIS HD2 H -0.446 -2.712 -4.931 1.00 . A A . 29 HIS HD2 1 1
4 2266 1 1 29 HIS HE1 H -1.705 -4.533 -1.312 1.00 . A A . 29 HIS HE1 1 1
4 2267 1 1 29 HIS N N 3.946 -4.684 -4.986 1.00 . A A . 29 HIS N 1 1
4 2268 1 1 29 HIS ND1 N 0.235 -4.265 -2.176 1.00 . A A . 29 HIS ND1 1 1
4 2269 1 1 29 HIS NE2 N -1.503 -3.539 -3.196 1.00 . A A . 29 HIS NE2 1 1
4 2270 1 1 29 HIS O O 0.641 -6.051 -5.037 1.00 . A A . 29 HIS O 1 1
4 2271 1 1 30 MET C C 1.443 -6.944 -8.277 1.00 . A A . 30 MET C 1 1
4 2272 1 1 30 MET CA C 1.020 -5.580 -7.741 1.00 . A A . 30 MET CA 1 1
4 2273 1 1 30 MET CB C 1.020 -4.551 -8.874 1.00 . A A . 30 MET CB 1 1
4 2274 1 1 30 MET CE C -1.882 -3.429 -9.949 1.00 . A A . 30 MET CE 1 1
4 2275 1 1 30 MET CG C 0.450 -3.202 -8.469 1.00 . A A . 30 MET CG 1 1
4 2276 1 1 30 MET H H 2.714 -4.643 -6.886 1.00 . A A . 30 MET H 1 1
4 2277 1 1 30 MET HA H 0.022 -5.658 -7.338 1.00 . A A . 30 MET HA 1 1
4 2278 1 1 30 MET HB2 H 2.035 -4.403 -9.210 1.00 . A A . 30 MET HB2 1 1
4 2279 1 1 30 MET HB3 H 0.430 -4.935 -9.693 1.00 . A A . 30 MET HB3 1 1
4 2280 1 1 30 MET HE1 H -2.857 -3.895 -9.965 1.00 . A A . 30 MET HE1 1 1
4 2281 1 1 30 MET HE2 H -1.939 -2.459 -10.419 1.00 . A A . 30 MET HE2 1 1
4 2282 1 1 30 MET HE3 H -1.178 -4.048 -10.485 1.00 . A A . 30 MET HE3 1 1
4 2283 1 1 30 MET HG2 H 0.904 -2.899 -7.537 1.00 . A A . 30 MET HG2 1 1
4 2284 1 1 30 MET HG3 H 0.691 -2.480 -9.236 1.00 . A A . 30 MET HG3 1 1
4 2285 1 1 30 MET N N 1.904 -5.148 -6.665 1.00 . A A . 30 MET N 1 1
4 2286 1 1 30 MET O O 0.665 -7.898 -8.256 1.00 . A A . 30 MET O 1 1
4 2287 1 1 30 MET SD S -1.340 -3.240 -8.252 1.00 . A A . 30 MET SD 1 1
4 2288 1 1 31 ARG C C 2.683 -9.474 -8.512 1.00 . A A . 31 ARG C 1 1
4 2289 1 1 31 ARG CA C 3.204 -8.276 -9.300 1.00 . A A . 31 ARG CA 1 1
4 2290 1 1 31 ARG CB C 4.734 -8.263 -9.277 1.00 . A A . 31 ARG CB 1 1
4 2291 1 1 31 ARG CD C 5.539 -9.315 -7.142 1.00 . A A . 31 ARG CD 1 1
4 2292 1 1 31 ARG CG C 5.320 -8.014 -7.897 1.00 . A A . 31 ARG CG 1 1
4 2293 1 1 31 ARG CZ C 7.347 -10.281 -5.783 1.00 . A A . 31 ARG CZ 1 1
4 2294 1 1 31 ARG H H 3.252 -6.233 -8.747 1.00 . A A . 31 ARG H 1 1
4 2295 1 1 31 ARG HA H 2.869 -8.359 -10.323 1.00 . A A . 31 ARG HA 1 1
4 2296 1 1 31 ARG HB2 H 5.096 -9.217 -9.631 1.00 . A A . 31 ARG HB2 1 1
4 2297 1 1 31 ARG HB3 H 5.085 -7.486 -9.939 1.00 . A A . 31 ARG HB3 1 1
4 2298 1 1 31 ARG HD2 H 4.643 -9.550 -6.587 1.00 . A A . 31 ARG HD2 1 1
4 2299 1 1 31 ARG HD3 H 5.736 -10.101 -7.856 1.00 . A A . 31 ARG HD3 1 1
4 2300 1 1 31 ARG HE H 6.917 -8.336 -5.892 1.00 . A A . 31 ARG HE 1 1
4 2301 1 1 31 ARG HG2 H 6.269 -7.509 -8.005 1.00 . A A . 31 ARG HG2 1 1
4 2302 1 1 31 ARG HG3 H 4.640 -7.391 -7.335 1.00 . A A . 31 ARG HG3 1 1
4 2303 1 1 31 ARG HH11 H 6.266 -11.623 -6.837 1.00 . A A . 31 ARG HH11 1 1
4 2304 1 1 31 ARG HH12 H 7.543 -12.290 -5.876 1.00 . A A . 31 ARG HH12 1 1
4 2305 1 1 31 ARG HH21 H 8.602 -9.203 -4.622 1.00 . A A . 31 ARG HH21 1 1
4 2306 1 1 31 ARG HH22 H 8.871 -10.913 -4.615 1.00 . A A . 31 ARG HH22 1 1
4 2307 1 1 31 ARG N N 2.679 -7.029 -8.757 1.00 . A A . 31 ARG N 1 1
4 2308 1 1 31 ARG NE N 6.662 -9.226 -6.212 1.00 . A A . 31 ARG NE 1 1
4 2309 1 1 31 ARG NH1 N 7.025 -11.498 -6.199 1.00 . A A . 31 ARG NH1 1 1
4 2310 1 1 31 ARG NH2 N 8.356 -10.119 -4.937 1.00 . A A . 31 ARG NH2 1 1
4 2311 1 1 31 ARG O O 2.460 -10.549 -9.070 1.00 . A A . 31 ARG O 1 1
4 2312 1 1 32 THR C C 0.510 -10.591 -6.568 1.00 . A A . 32 THR C 1 1
4 2313 1 1 32 THR CA C 1.998 -10.346 -6.345 1.00 . A A . 32 THR CA 1 1
4 2314 1 1 32 THR CB C 2.236 -10.017 -4.859 1.00 . A A . 32 THR CB 1 1
4 2315 1 1 32 THR CG2 C 1.564 -8.705 -4.481 1.00 . A A . 32 THR CG2 1 1
4 2316 1 1 32 THR H H 2.687 -8.402 -6.825 1.00 . A A . 32 THR H 1 1
4 2317 1 1 32 THR HA H 2.541 -11.248 -6.584 1.00 . A A . 32 THR HA 1 1
4 2318 1 1 32 THR HB H 3.299 -9.920 -4.693 1.00 . A A . 32 THR HB 1 1
4 2319 1 1 32 THR HG1 H 1.489 -10.722 -3.176 1.00 . A A . 32 THR HG1 1 1
4 2320 1 1 32 THR HG21 H 2.124 -8.229 -3.691 1.00 . A A . 32 THR HG21 1 1
4 2321 1 1 32 THR HG22 H 0.558 -8.901 -4.141 1.00 . A A . 32 THR HG22 1 1
4 2322 1 1 32 THR HG23 H 1.532 -8.055 -5.343 1.00 . A A . 32 THR HG23 1 1
4 2323 1 1 32 THR N N 2.491 -9.282 -7.211 1.00 . A A . 32 THR N 1 1
4 2324 1 1 32 THR O O 0.066 -11.735 -6.663 1.00 . A A . 32 THR O 1 1
4 2325 1 1 32 THR OG1 O 1.728 -11.073 -4.037 1.00 . A A . 32 THR OG1 1 1
4 2326 1 1 33 HIS C C -2.017 -10.639 -7.942 1.00 . A A . 33 HIS C 1 1
4 2327 1 1 33 HIS CA C -1.697 -9.606 -6.866 1.00 . A A . 33 HIS CA 1 1
4 2328 1 1 33 HIS CB C -2.269 -8.245 -7.263 1.00 . A A . 33 HIS CB 1 1
4 2329 1 1 33 HIS CD2 C -2.513 -6.086 -5.847 1.00 . A A . 33 HIS CD2 1 1
4 2330 1 1 33 HIS CE1 C -3.589 -6.943 -4.139 1.00 . A A . 33 HIS CE1 1 1
4 2331 1 1 33 HIS CG C -2.684 -7.406 -6.094 1.00 . A A . 33 HIS CG 1 1
4 2332 1 1 33 HIS H H 0.155 -8.623 -6.569 1.00 . A A . 33 HIS H 1 1
4 2333 1 1 33 HIS HA H -2.149 -9.920 -5.937 1.00 . A A . 33 HIS HA 1 1
4 2334 1 1 33 HIS HB2 H -1.521 -7.696 -7.816 1.00 . A A . 33 HIS HB2 1 1
4 2335 1 1 33 HIS HB3 H -3.136 -8.395 -7.890 1.00 . A A . 33 HIS HB3 1 1
4 2336 1 1 33 HIS HD1 H -3.633 -8.847 -4.885 1.00 . A A . 33 HIS HD1 1 1
4 2337 1 1 33 HIS HD2 H -2.019 -5.371 -6.490 1.00 . A A . 33 HIS HD2 1 1
4 2338 1 1 33 HIS HE1 H -4.100 -7.046 -3.194 1.00 . A A . 33 HIS HE1 1 1
4 2339 1 1 33 HIS N N -0.257 -9.508 -6.652 1.00 . A A . 33 HIS N 1 1
4 2340 1 1 33 HIS ND1 N -3.360 -7.914 -5.005 1.00 . A A . 33 HIS ND1 1 1
4 2341 1 1 33 HIS NE2 N -3.084 -5.823 -4.626 1.00 . A A . 33 HIS NE2 1 1
4 2342 1 1 33 HIS O O -2.727 -11.614 -7.691 1.00 . A A . 33 HIS O 1 1
4 2343 1 1 34 THR C C -0.422 -11.982 -10.713 1.00 . A A . 34 THR C 1 1
4 2344 1 1 34 THR CA C -1.721 -11.329 -10.257 1.00 . A A . 34 THR CA 1 1
4 2345 1 1 34 THR CB C -2.364 -10.601 -11.453 1.00 . A A . 34 THR CB 1 1
4 2346 1 1 34 THR CG2 C -3.816 -10.255 -11.159 1.00 . A A . 34 THR CG2 1 1
4 2347 1 1 34 THR H H -0.933 -9.625 -9.281 1.00 . A A . 34 THR H 1 1
4 2348 1 1 34 THR HA H -2.402 -12.099 -9.923 1.00 . A A . 34 THR HA 1 1
4 2349 1 1 34 THR HB H -2.333 -11.256 -12.312 1.00 . A A . 34 THR HB 1 1
4 2350 1 1 34 THR HG1 H -2.149 -8.854 -12.341 1.00 . A A . 34 THR HG1 1 1
4 2351 1 1 34 THR HG21 H -3.927 -9.182 -11.115 1.00 . A A . 34 THR HG21 1 1
4 2352 1 1 34 THR HG22 H -4.104 -10.685 -10.211 1.00 . A A . 34 THR HG22 1 1
4 2353 1 1 34 THR HG23 H -4.446 -10.650 -11.941 1.00 . A A . 34 THR HG23 1 1
4 2354 1 1 34 THR N N -1.490 -10.419 -9.143 1.00 . A A . 34 THR N 1 1
4 2355 1 1 34 THR O O -0.300 -13.206 -10.724 1.00 . A A . 34 THR O 1 1
4 2356 1 1 34 THR OG1 O -1.633 -9.406 -11.749 1.00 . A A . 34 THR OG1 1 1
4 2357 1 1 35 GLY C C 1.680 -12.754 -12.592 1.00 . A A . 35 GLY C 1 1
4 2358 1 1 35 GLY CA C 1.829 -11.671 -11.541 1.00 . A A . 35 GLY CA 1 1
4 2359 1 1 35 GLY H H 0.397 -10.188 -11.060 1.00 . A A . 35 GLY H 1 1
4 2360 1 1 35 GLY HA2 H 2.407 -10.859 -11.956 1.00 . A A . 35 GLY HA2 1 1
4 2361 1 1 35 GLY HA3 H 2.359 -12.080 -10.693 1.00 . A A . 35 GLY HA3 1 1
4 2362 1 1 35 GLY N N 0.550 -11.156 -11.090 1.00 . A A . 35 GLY N 1 1
4 2363 1 1 35 GLY O O 1.873 -13.935 -12.307 1.00 . A A . 35 GLY O 1 1
4 2364 1 1 36 GLU C C 1.851 -12.799 -16.170 1.00 . A A . 36 GLU C 1 1
4 2365 1 1 36 GLU CA C 1.155 -13.295 -14.906 1.00 . A A . 36 GLU CA 1 1
4 2366 1 1 36 GLU CB C -0.334 -13.515 -15.183 1.00 . A A . 36 GLU CB 1 1
4 2367 1 1 36 GLU CD C -2.552 -12.486 -15.815 1.00 . A A . 36 GLU CD 1 1
4 2368 1 1 36 GLU CG C -1.078 -12.243 -15.553 1.00 . A A . 36 GLU CG 1 1
4 2369 1 1 36 GLU H H 1.193 -11.394 -13.975 1.00 . A A . 36 GLU H 1 1
4 2370 1 1 36 GLU HA H 1.599 -14.233 -14.610 1.00 . A A . 36 GLU HA 1 1
4 2371 1 1 36 GLU HB2 H -0.436 -14.218 -15.996 1.00 . A A . 36 GLU HB2 1 1
4 2372 1 1 36 GLU HB3 H -0.794 -13.932 -14.299 1.00 . A A . 36 GLU HB3 1 1
4 2373 1 1 36 GLU HG2 H -0.985 -11.537 -14.741 1.00 . A A . 36 GLU HG2 1 1
4 2374 1 1 36 GLU HG3 H -0.633 -11.827 -16.444 1.00 . A A . 36 GLU HG3 1 1
4 2375 1 1 36 GLU N N 1.333 -12.350 -13.810 1.00 . A A . 36 GLU N 1 1
4 2376 1 1 36 GLU O O 1.314 -12.910 -17.273 1.00 . A A . 36 GLU O 1 1
4 2377 1 1 36 GLU OE1 O -3.307 -12.671 -14.838 1.00 . A A . 36 GLU OE1 1 1
4 2378 1 1 36 GLU OE2 O -2.950 -12.490 -16.999 1.00 . A A . 36 GLU OE2 1 1
4 2379 1 1 37 LYS C C 5.198 -12.392 -17.187 1.00 . A A . 37 LYS C 1 1
4 2380 1 1 37 LYS CA C 3.821 -11.738 -17.128 1.00 . A A . 37 LYS CA 1 1
4 2381 1 1 37 LYS CB C 3.971 -10.219 -17.021 1.00 . A A . 37 LYS CB 1 1
4 2382 1 1 37 LYS CD C 3.806 -9.649 -19.462 1.00 . A A . 37 LYS CD 1 1
4 2383 1 1 37 LYS CE C 2.778 -8.528 -19.481 1.00 . A A . 37 LYS CE 1 1
4 2384 1 1 37 LYS CG C 4.671 -9.591 -18.214 1.00 . A A . 37 LYS CG 1 1
4 2385 1 1 37 LYS H H 3.425 -12.190 -15.099 1.00 . A A . 37 LYS H 1 1
4 2386 1 1 37 LYS HA H 3.284 -11.975 -18.034 1.00 . A A . 37 LYS HA 1 1
4 2387 1 1 37 LYS HB2 H 2.988 -9.778 -16.933 1.00 . A A . 37 LYS HB2 1 1
4 2388 1 1 37 LYS HB3 H 4.540 -9.987 -16.133 1.00 . A A . 37 LYS HB3 1 1
4 2389 1 1 37 LYS HD2 H 4.439 -9.556 -20.332 1.00 . A A . 37 LYS HD2 1 1
4 2390 1 1 37 LYS HD3 H 3.292 -10.599 -19.489 1.00 . A A . 37 LYS HD3 1 1
4 2391 1 1 37 LYS HE2 H 2.241 -8.535 -18.545 1.00 . A A . 37 LYS HE2 1 1
4 2392 1 1 37 LYS HE3 H 3.294 -7.586 -19.593 1.00 . A A . 37 LYS HE3 1 1
4 2393 1 1 37 LYS HG2 H 4.889 -8.557 -17.988 1.00 . A A . 37 LYS HG2 1 1
4 2394 1 1 37 LYS HG3 H 5.593 -10.123 -18.400 1.00 . A A . 37 LYS HG3 1 1
4 2395 1 1 37 LYS HZ1 H 0.850 -8.435 -20.278 1.00 . A A . 37 LYS HZ1 1 1
4 2396 1 1 37 LYS HZ2 H 1.802 -9.671 -20.931 1.00 . A A . 37 LYS HZ2 1 1
4 2397 1 1 37 LYS HZ3 H 2.070 -8.066 -21.391 1.00 . A A . 37 LYS HZ3 1 1
4 2398 1 1 37 LYS N N 3.049 -12.251 -16.003 1.00 . A A . 37 LYS N 1 1
4 2399 1 1 37 LYS NZ N 1.807 -8.686 -20.598 1.00 . A A . 37 LYS NZ 1 1
4 2400 1 1 37 LYS O O 6.203 -11.816 -16.772 1.00 . A A . 37 LYS O 1 1
4 2401 1 1 38 PRO C C 7.429 -13.787 -18.893 1.00 . A A . 38 PRO C 1 1
4 2402 1 1 38 PRO CA C 6.495 -14.381 -17.845 1.00 . A A . 38 PRO CA 1 1
4 2403 1 1 38 PRO CB C 6.023 -15.772 -18.275 1.00 . A A . 38 PRO CB 1 1
4 2404 1 1 38 PRO CD C 4.087 -14.371 -18.232 1.00 . A A . 38 PRO CD 1 1
4 2405 1 1 38 PRO CG C 4.713 -15.537 -18.945 1.00 . A A . 38 PRO CG 1 1
4 2406 1 1 38 PRO HA H 7.015 -14.452 -16.900 1.00 . A A . 38 PRO HA 1 1
4 2407 1 1 38 PRO HB2 H 6.744 -16.205 -18.955 1.00 . A A . 38 PRO HB2 1 1
4 2408 1 1 38 PRO HB3 H 5.915 -16.404 -17.407 1.00 . A A . 38 PRO HB3 1 1
4 2409 1 1 38 PRO HD2 H 3.516 -13.769 -18.923 1.00 . A A . 38 PRO HD2 1 1
4 2410 1 1 38 PRO HD3 H 3.461 -14.715 -17.422 1.00 . A A . 38 PRO HD3 1 1
4 2411 1 1 38 PRO HG2 H 4.870 -15.300 -19.986 1.00 . A A . 38 PRO HG2 1 1
4 2412 1 1 38 PRO HG3 H 4.090 -16.414 -18.848 1.00 . A A . 38 PRO HG3 1 1
4 2413 1 1 38 PRO N N 5.247 -13.623 -17.717 1.00 . A A . 38 PRO N 1 1
4 2414 1 1 38 PRO O O 8.610 -14.129 -18.951 1.00 . A A . 38 PRO O 1 1
4 2415 1 1 39 SER C C 9.115 -12.031 -20.311 1.00 . A A . 39 SER C 1 1
4 2416 1 1 39 SER CA C 7.678 -12.256 -20.769 1.00 . A A . 39 SER CA 1 1
4 2417 1 1 39 SER CB C 7.043 -10.923 -21.170 1.00 . A A . 39 SER CB 1 1
4 2418 1 1 39 SER H H 5.945 -12.665 -19.624 1.00 . A A . 39 SER H 1 1
4 2419 1 1 39 SER HA H 7.684 -12.914 -21.626 1.00 . A A . 39 SER HA 1 1
4 2420 1 1 39 SER HB2 H 5.973 -11.043 -21.240 1.00 . A A . 39 SER HB2 1 1
4 2421 1 1 39 SER HB3 H 7.274 -10.179 -20.421 1.00 . A A . 39 SER HB3 1 1
4 2422 1 1 39 SER HG H 7.296 -11.112 -23.103 1.00 . A A . 39 SER HG 1 1
4 2423 1 1 39 SER N N 6.892 -12.896 -19.720 1.00 . A A . 39 SER N 1 1
4 2424 1 1 39 SER O O 9.373 -11.245 -19.400 1.00 . A A . 39 SER O 1 1
4 2425 1 1 39 SER OG O 7.536 -10.479 -22.422 1.00 . A A . 39 SER OG 1 1
4 2426 1 1 40 GLY C C 12.196 -13.910 -20.656 1.00 . A A . 40 GLY C 1 1
4 2427 1 1 40 GLY CA C 11.450 -12.591 -20.595 1.00 . A A . 40 GLY CA 1 1
4 2428 1 1 40 GLY H H 9.786 -13.341 -21.668 1.00 . A A . 40 GLY H 1 1
4 2429 1 1 40 GLY HA2 H 11.916 -11.894 -21.275 1.00 . A A . 40 GLY HA2 1 1
4 2430 1 1 40 GLY HA3 H 11.518 -12.199 -19.591 1.00 . A A . 40 GLY HA3 1 1
4 2431 1 1 40 GLY N N 10.050 -12.728 -20.950 1.00 . A A . 40 GLY N 1 1
4 2432 1 1 40 GLY O O 12.489 -14.530 -19.633 1.00 . A A . 40 GLY O 1 1
4 2433 1 1 41 PRO C C 14.684 -15.543 -21.644 1.00 . A A . 41 PRO C 1 1
4 2434 1 1 41 PRO CA C 13.231 -15.618 -22.099 1.00 . A A . 41 PRO CA 1 1
4 2435 1 1 41 PRO CB C 13.155 -15.809 -23.616 1.00 . A A . 41 PRO CB 1 1
4 2436 1 1 41 PRO CD C 12.194 -13.672 -23.143 1.00 . A A . 41 PRO CD 1 1
4 2437 1 1 41 PRO CG C 12.993 -14.433 -24.164 1.00 . A A . 41 PRO CG 1 1
4 2438 1 1 41 PRO HA H 12.742 -16.445 -21.606 1.00 . A A . 41 PRO HA 1 1
4 2439 1 1 41 PRO HB2 H 14.066 -16.271 -23.969 1.00 . A A . 41 PRO HB2 1 1
4 2440 1 1 41 PRO HB3 H 12.309 -16.434 -23.862 1.00 . A A . 41 PRO HB3 1 1
4 2441 1 1 41 PRO HD2 H 12.508 -12.640 -23.110 1.00 . A A . 41 PRO HD2 1 1
4 2442 1 1 41 PRO HD3 H 11.138 -13.740 -23.362 1.00 . A A . 41 PRO HD3 1 1
4 2443 1 1 41 PRO HG2 H 13.961 -13.976 -24.299 1.00 . A A . 41 PRO HG2 1 1
4 2444 1 1 41 PRO HG3 H 12.460 -14.472 -25.103 1.00 . A A . 41 PRO HG3 1 1
4 2445 1 1 41 PRO N N 12.512 -14.359 -21.880 1.00 . A A . 41 PRO N 1 1
4 2446 1 1 41 PRO O O 15.249 -16.531 -21.174 1.00 . A A . 41 PRO O 1 1
4 2447 1 1 42 SER C C 16.777 -13.874 -19.897 1.00 . A A . 42 SER C 1 1
4 2448 1 1 42 SER CA C 16.673 -14.163 -21.391 1.00 . A A . 42 SER CA 1 1
4 2449 1 1 42 SER CB C 17.289 -13.012 -22.189 1.00 . A A . 42 SER CB 1 1
4 2450 1 1 42 SER H H 14.780 -13.615 -22.166 1.00 . A A . 42 SER H 1 1
4 2451 1 1 42 SER HA H 17.215 -15.071 -21.609 1.00 . A A . 42 SER HA 1 1
4 2452 1 1 42 SER HB2 H 16.691 -12.123 -22.054 1.00 . A A . 42 SER HB2 1 1
4 2453 1 1 42 SER HB3 H 18.293 -12.828 -21.834 1.00 . A A . 42 SER HB3 1 1
4 2454 1 1 42 SER HG H 16.921 -12.620 -24.072 1.00 . A A . 42 SER HG 1 1
4 2455 1 1 42 SER N N 15.284 -14.365 -21.785 1.00 . A A . 42 SER N 1 1
4 2456 1 1 42 SER O O 17.548 -14.513 -19.182 1.00 . A A . 42 SER O 1 1
4 2457 1 1 42 SER OG O 17.343 -13.321 -23.571 1.00 . A A . 42 SER OG 1 1
4 2458 1 1 43 SER C C 15.498 -13.673 -17.151 1.00 . A A . 43 SER C 1 1
4 2459 1 1 43 SER CA C 16.000 -12.527 -18.024 1.00 . A A . 43 SER CA 1 1
4 2460 1 1 43 SER CB C 15.134 -11.285 -17.803 1.00 . A A . 43 SER CB 1 1
4 2461 1 1 43 SER H H 15.401 -12.431 -20.052 1.00 . A A . 43 SER H 1 1
4 2462 1 1 43 SER HA H 17.019 -12.299 -17.746 1.00 . A A . 43 SER HA 1 1
4 2463 1 1 43 SER HB2 H 15.050 -11.091 -16.745 1.00 . A A . 43 SER HB2 1 1
4 2464 1 1 43 SER HB3 H 15.594 -10.438 -18.290 1.00 . A A . 43 SER HB3 1 1
4 2465 1 1 43 SER HG H 13.187 -11.077 -17.747 1.00 . A A . 43 SER HG 1 1
4 2466 1 1 43 SER N N 15.995 -12.905 -19.432 1.00 . A A . 43 SER N 1 1
4 2467 1 1 43 SER O O 16.110 -14.013 -16.140 1.00 . A A . 43 SER O 1 1
4 2468 1 1 43 SER OG O 13.834 -11.469 -18.338 1.00 . A A . 43 SER OG 1 1
4 2469 1 1 44 GLY C C 14.796 -16.501 -16.595 1.00 . A A . 44 GLY C 1 1
4 2470 1 1 44 GLY CA C 13.809 -15.368 -16.797 1.00 . A A . 44 GLY CA 1 1
4 2471 1 1 44 GLY H H 13.931 -13.952 -18.367 1.00 . A A . 44 GLY H 1 1
4 2472 1 1 44 GLY HA2 H 13.493 -15.003 -15.831 1.00 . A A . 44 GLY HA2 1 1
4 2473 1 1 44 GLY HA3 H 12.948 -15.746 -17.327 1.00 . A A . 44 GLY HA3 1 1
4 2474 1 1 44 GLY N N 14.377 -14.266 -17.552 1.00 . A A . 44 GLY N 1 1
4 2475 1 1 44 GLY O O 14.385 -17.588 -16.192 1.00 . A A . 44 GLY O 1 1
4 2476 2 2 1 ZN ZN ZN -3.257 -3.841 -4.031 1.00 . B A . 201 ZN ZN 1 1
5 2477 1 1 1 GLY C C -16.256 6.331 1.702 1.00 . A A . 1 GLY C 1 1
5 2478 1 1 1 GLY CA C -17.318 5.257 1.831 1.00 . A A . 1 GLY CA 1 1
5 2479 1 1 1 GLY H1 H -15.940 3.813 2.537 1.00 . A A . 1 GLY H1 1 1
5 2480 1 1 1 GLY HA2 H -17.591 4.915 0.844 1.00 . A A . 1 GLY HA2 1 1
5 2481 1 1 1 GLY HA3 H -18.189 5.684 2.306 1.00 . A A . 1 GLY HA3 1 1
5 2482 1 1 1 GLY N N -16.867 4.122 2.614 1.00 . A A . 1 GLY N 1 1
5 2483 1 1 1 GLY O O -16.166 7.228 2.540 1.00 . A A . 1 GLY O 1 1
5 2484 1 1 2 SER C C -14.511 7.833 -0.969 1.00 . A A . 2 SER C 1 1
5 2485 1 1 2 SER CA C -14.383 7.208 0.417 1.00 . A A . 2 SER CA 1 1
5 2486 1 1 2 SER CB C -13.015 6.538 0.563 1.00 . A A . 2 SER CB 1 1
5 2487 1 1 2 SER H H -15.570 5.501 0.017 1.00 . A A . 2 SER H 1 1
5 2488 1 1 2 SER HA H -14.475 7.986 1.160 1.00 . A A . 2 SER HA 1 1
5 2489 1 1 2 SER HB2 H -12.873 5.836 -0.244 1.00 . A A . 2 SER HB2 1 1
5 2490 1 1 2 SER HB3 H -12.243 7.292 0.524 1.00 . A A . 2 SER HB3 1 1
5 2491 1 1 2 SER HG H -13.502 6.250 2.439 1.00 . A A . 2 SER HG 1 1
5 2492 1 1 2 SER N N -15.448 6.239 0.650 1.00 . A A . 2 SER N 1 1
5 2493 1 1 2 SER O O -14.109 7.239 -1.969 1.00 . A A . 2 SER O 1 1
5 2494 1 1 2 SER OG O -12.916 5.845 1.795 1.00 . A A . 2 SER OG 1 1
5 2495 1 1 3 SER C C -15.013 11.237 -2.109 1.00 . A A . 3 SER C 1 1
5 2496 1 1 3 SER CA C -15.259 9.741 -2.281 1.00 . A A . 3 SER CA 1 1
5 2497 1 1 3 SER CB C -16.671 9.504 -2.821 1.00 . A A . 3 SER CB 1 1
5 2498 1 1 3 SER H H -15.375 9.458 -0.186 1.00 . A A . 3 SER H 1 1
5 2499 1 1 3 SER HA H -14.542 9.349 -2.988 1.00 . A A . 3 SER HA 1 1
5 2500 1 1 3 SER HB2 H -17.390 9.711 -2.043 1.00 . A A . 3 SER HB2 1 1
5 2501 1 1 3 SER HB3 H -16.848 10.161 -3.659 1.00 . A A . 3 SER HB3 1 1
5 2502 1 1 3 SER HG H -17.350 8.146 -4.058 1.00 . A A . 3 SER HG 1 1
5 2503 1 1 3 SER N N -15.074 9.036 -1.019 1.00 . A A . 3 SER N 1 1
5 2504 1 1 3 SER O O -15.295 11.807 -1.056 1.00 . A A . 3 SER O 1 1
5 2505 1 1 3 SER OG O -16.835 8.163 -3.248 1.00 . A A . 3 SER OG 1 1
5 2506 1 1 4 GLY C C -12.804 13.628 -3.559 1.00 . A A . 4 GLY C 1 1
5 2507 1 1 4 GLY CA C -14.208 13.291 -3.098 1.00 . A A . 4 GLY CA 1 1
5 2508 1 1 4 GLY H H -14.279 11.362 -3.968 1.00 . A A . 4 GLY H 1 1
5 2509 1 1 4 GLY HA2 H -14.916 13.809 -3.728 1.00 . A A . 4 GLY HA2 1 1
5 2510 1 1 4 GLY HA3 H -14.331 13.631 -2.080 1.00 . A A . 4 GLY HA3 1 1
5 2511 1 1 4 GLY N N -14.484 11.868 -3.153 1.00 . A A . 4 GLY N 1 1
5 2512 1 1 4 GLY O O -12.530 13.672 -4.759 1.00 . A A . 4 GLY O 1 1
5 2513 1 1 5 SER C C -9.887 13.129 -3.786 1.00 . A A . 5 SER C 1 1
5 2514 1 1 5 SER CA C -10.528 14.208 -2.919 1.00 . A A . 5 SER CA 1 1
5 2515 1 1 5 SER CB C -9.720 14.390 -1.632 1.00 . A A . 5 SER CB 1 1
5 2516 1 1 5 SER H H -12.189 13.817 -1.666 1.00 . A A . 5 SER H 1 1
5 2517 1 1 5 SER HA H -10.532 15.138 -3.466 1.00 . A A . 5 SER HA 1 1
5 2518 1 1 5 SER HB2 H -10.353 14.821 -0.871 1.00 . A A . 5 SER HB2 1 1
5 2519 1 1 5 SER HB3 H -9.358 13.429 -1.298 1.00 . A A . 5 SER HB3 1 1
5 2520 1 1 5 SER HG H -8.802 15.843 -2.572 1.00 . A A . 5 SER HG 1 1
5 2521 1 1 5 SER N N -11.910 13.868 -2.604 1.00 . A A . 5 SER N 1 1
5 2522 1 1 5 SER O O -10.141 11.938 -3.605 1.00 . A A . 5 SER O 1 1
5 2523 1 1 5 SER OG O -8.612 15.248 -1.844 1.00 . A A . 5 SER OG 1 1
5 2524 1 1 6 SER C C -7.100 12.089 -4.995 1.00 . A A . 6 SER C 1 1
5 2525 1 1 6 SER CA C -8.378 12.627 -5.630 1.00 . A A . 6 SER CA 1 1
5 2526 1 1 6 SER CB C -8.052 13.315 -6.956 1.00 . A A . 6 SER CB 1 1
5 2527 1 1 6 SER H H -8.892 14.517 -4.826 1.00 . A A . 6 SER H 1 1
5 2528 1 1 6 SER HA H -9.048 11.801 -5.818 1.00 . A A . 6 SER HA 1 1
5 2529 1 1 6 SER HB2 H -7.727 12.576 -7.672 1.00 . A A . 6 SER HB2 1 1
5 2530 1 1 6 SER HB3 H -8.936 13.813 -7.328 1.00 . A A . 6 SER HB3 1 1
5 2531 1 1 6 SER HG H -7.348 15.007 -6.263 1.00 . A A . 6 SER HG 1 1
5 2532 1 1 6 SER N N -9.054 13.555 -4.730 1.00 . A A . 6 SER N 1 1
5 2533 1 1 6 SER O O -6.016 12.200 -5.565 1.00 . A A . 6 SER O 1 1
5 2534 1 1 6 SER OG O -7.022 14.275 -6.793 1.00 . A A . 6 SER OG 1 1
5 2535 1 1 7 GLY C C -4.946 11.951 -3.008 1.00 . A A . 7 GLY C 1 1
5 2536 1 1 7 GLY CA C -6.085 10.957 -3.114 1.00 . A A . 7 GLY CA 1 1
5 2537 1 1 7 GLY H H -8.126 11.443 -3.401 1.00 . A A . 7 GLY H 1 1
5 2538 1 1 7 GLY HA2 H -6.385 10.661 -2.120 1.00 . A A . 7 GLY HA2 1 1
5 2539 1 1 7 GLY HA3 H -5.738 10.084 -3.649 1.00 . A A . 7 GLY HA3 1 1
5 2540 1 1 7 GLY N N -7.236 11.504 -3.808 1.00 . A A . 7 GLY N 1 1
5 2541 1 1 7 GLY O O -5.023 13.054 -3.548 1.00 . A A . 7 GLY O 1 1
5 2542 1 1 8 VAL C C -1.431 11.680 -2.448 1.00 . A A . 8 VAL C 1 1
5 2543 1 1 8 VAL CA C -2.724 12.425 -2.134 1.00 . A A . 8 VAL CA 1 1
5 2544 1 1 8 VAL CB C -2.649 12.978 -0.698 1.00 . A A . 8 VAL CB 1 1
5 2545 1 1 8 VAL CG1 C -3.851 13.862 -0.403 1.00 . A A . 8 VAL CG1 1 1
5 2546 1 1 8 VAL CG2 C -2.553 11.840 0.307 1.00 . A A . 8 VAL CG2 1 1
5 2547 1 1 8 VAL H H -3.882 10.668 -1.903 1.00 . A A . 8 VAL H 1 1
5 2548 1 1 8 VAL HA H -2.823 13.258 -2.814 1.00 . A A . 8 VAL HA 1 1
5 2549 1 1 8 VAL HB H -1.757 13.582 -0.613 1.00 . A A . 8 VAL HB 1 1
5 2550 1 1 8 VAL HG11 H -3.548 14.680 0.234 1.00 . A A . 8 VAL HG11 1 1
5 2551 1 1 8 VAL HG12 H -4.248 14.252 -1.329 1.00 . A A . 8 VAL HG12 1 1
5 2552 1 1 8 VAL HG13 H -4.611 13.280 0.098 1.00 . A A . 8 VAL HG13 1 1
5 2553 1 1 8 VAL HG21 H -2.749 10.902 -0.191 1.00 . A A . 8 VAL HG21 1 1
5 2554 1 1 8 VAL HG22 H -1.562 11.821 0.734 1.00 . A A . 8 VAL HG22 1 1
5 2555 1 1 8 VAL HG23 H -3.281 11.990 1.091 1.00 . A A . 8 VAL HG23 1 1
5 2556 1 1 8 VAL N N -3.885 11.560 -2.310 1.00 . A A . 8 VAL N 1 1
5 2557 1 1 8 VAL O O -0.394 11.929 -1.834 1.00 . A A . 8 VAL O 1 1
5 2558 1 1 9 LYS C C -0.278 9.830 -5.326 1.00 . A A . 9 LYS C 1 1
5 2559 1 1 9 LYS CA C -0.336 9.985 -3.809 1.00 . A A . 9 LYS CA 1 1
5 2560 1 1 9 LYS CB C -0.368 8.607 -3.146 1.00 . A A . 9 LYS CB 1 1
5 2561 1 1 9 LYS CD C -2.753 8.216 -2.462 1.00 . A A . 9 LYS CD 1 1
5 2562 1 1 9 LYS CE C -4.126 8.026 -3.090 1.00 . A A . 9 LYS CE 1 1
5 2563 1 1 9 LYS CG C -1.643 7.828 -3.423 1.00 . A A . 9 LYS CG 1 1
5 2564 1 1 9 LYS H H -2.357 10.613 -3.863 1.00 . A A . 9 LYS H 1 1
5 2565 1 1 9 LYS HA H 0.546 10.513 -3.480 1.00 . A A . 9 LYS HA 1 1
5 2566 1 1 9 LYS HB2 H 0.469 8.027 -3.506 1.00 . A A . 9 LYS HB2 1 1
5 2567 1 1 9 LYS HB3 H -0.274 8.733 -2.077 1.00 . A A . 9 LYS HB3 1 1
5 2568 1 1 9 LYS HD2 H -2.686 7.597 -1.579 1.00 . A A . 9 LYS HD2 1 1
5 2569 1 1 9 LYS HD3 H -2.634 9.254 -2.186 1.00 . A A . 9 LYS HD3 1 1
5 2570 1 1 9 LYS HE2 H -4.872 8.430 -2.423 1.00 . A A . 9 LYS HE2 1 1
5 2571 1 1 9 LYS HE3 H -4.154 8.560 -4.028 1.00 . A A . 9 LYS HE3 1 1
5 2572 1 1 9 LYS HG2 H -1.967 8.034 -4.433 1.00 . A A . 9 LYS HG2 1 1
5 2573 1 1 9 LYS HG3 H -1.439 6.772 -3.317 1.00 . A A . 9 LYS HG3 1 1
5 2574 1 1 9 LYS HZ1 H -5.078 6.495 -4.145 1.00 . A A . 9 LYS HZ1 1 1
5 2575 1 1 9 LYS HZ2 H -4.870 6.165 -2.499 1.00 . A A . 9 LYS HZ2 1 1
5 2576 1 1 9 LYS HZ3 H -3.551 6.072 -3.554 1.00 . A A . 9 LYS HZ3 1 1
5 2577 1 1 9 LYS N N -1.500 10.766 -3.410 1.00 . A A . 9 LYS N 1 1
5 2578 1 1 9 LYS NZ N -4.427 6.589 -3.340 1.00 . A A . 9 LYS NZ 1 1
5 2579 1 1 9 LYS O O -1.301 9.706 -6.000 1.00 . A A . 9 LYS O 1 1
5 2580 1 1 10 PRO C C 0.837 8.291 -7.820 1.00 . A A . 10 PRO C 1 1
5 2581 1 1 10 PRO CA C 1.164 9.694 -7.319 1.00 . A A . 10 PRO CA 1 1
5 2582 1 1 10 PRO CB C 2.658 9.984 -7.480 1.00 . A A . 10 PRO CB 1 1
5 2583 1 1 10 PRO CD C 2.208 9.978 -5.132 1.00 . A A . 10 PRO CD 1 1
5 2584 1 1 10 PRO CG C 3.256 9.645 -6.158 1.00 . A A . 10 PRO CG 1 1
5 2585 1 1 10 PRO HA H 0.592 10.418 -7.880 1.00 . A A . 10 PRO HA 1 1
5 2586 1 1 10 PRO HB2 H 3.065 9.366 -8.269 1.00 . A A . 10 PRO HB2 1 1
5 2587 1 1 10 PRO HB3 H 2.802 11.027 -7.722 1.00 . A A . 10 PRO HB3 1 1
5 2588 1 1 10 PRO HD2 H 2.251 9.282 -4.308 1.00 . A A . 10 PRO HD2 1 1
5 2589 1 1 10 PRO HD3 H 2.334 10.991 -4.780 1.00 . A A . 10 PRO HD3 1 1
5 2590 1 1 10 PRO HG2 H 3.494 8.593 -6.122 1.00 . A A . 10 PRO HG2 1 1
5 2591 1 1 10 PRO HG3 H 4.143 10.238 -5.993 1.00 . A A . 10 PRO HG3 1 1
5 2592 1 1 10 PRO N N 0.945 9.835 -5.876 1.00 . A A . 10 PRO N 1 1
5 2593 1 1 10 PRO O O 0.514 8.100 -8.993 1.00 . A A . 10 PRO O 1 1
5 2594 1 1 11 TYR C C -0.336 5.302 -6.285 1.00 . A A . 11 TYR C 1 1
5 2595 1 1 11 TYR CA C 0.638 5.927 -7.278 1.00 . A A . 11 TYR CA 1 1
5 2596 1 1 11 TYR CB C 1.932 5.114 -7.322 1.00 . A A . 11 TYR CB 1 1
5 2597 1 1 11 TYR CD1 C 3.216 5.839 -9.371 1.00 . A A . 11 TYR CD1 1 1
5 2598 1 1 11 TYR CD2 C 4.029 6.518 -7.235 1.00 . A A . 11 TYR CD2 1 1
5 2599 1 1 11 TYR CE1 C 4.264 6.498 -9.984 1.00 . A A . 11 TYR CE1 1 1
5 2600 1 1 11 TYR CE2 C 5.079 7.181 -7.841 1.00 . A A . 11 TYR CE2 1 1
5 2601 1 1 11 TYR CG C 3.080 5.837 -7.988 1.00 . A A . 11 TYR CG 1 1
5 2602 1 1 11 TYR CZ C 5.193 7.168 -9.215 1.00 . A A . 11 TYR CZ 1 1
5 2603 1 1 11 TYR H H 1.186 7.527 -6.006 1.00 . A A . 11 TYR H 1 1
5 2604 1 1 11 TYR HA H 0.187 5.921 -8.260 1.00 . A A . 11 TYR HA 1 1
5 2605 1 1 11 TYR HB2 H 2.233 4.874 -6.313 1.00 . A A . 11 TYR HB2 1 1
5 2606 1 1 11 TYR HB3 H 1.755 4.198 -7.867 1.00 . A A . 11 TYR HB3 1 1
5 2607 1 1 11 TYR HD1 H 2.488 5.314 -9.971 1.00 . A A . 11 TYR HD1 1 1
5 2608 1 1 11 TYR HD2 H 3.938 6.525 -6.159 1.00 . A A . 11 TYR HD2 1 1
5 2609 1 1 11 TYR HE1 H 4.353 6.489 -11.061 1.00 . A A . 11 TYR HE1 1 1
5 2610 1 1 11 TYR HE2 H 5.807 7.704 -7.238 1.00 . A A . 11 TYR HE2 1 1
5 2611 1 1 11 TYR HH H 6.072 7.890 -10.765 1.00 . A A . 11 TYR HH 1 1
5 2612 1 1 11 TYR N N 0.923 7.313 -6.925 1.00 . A A . 11 TYR N 1 1
5 2613 1 1 11 TYR O O -0.261 5.551 -5.082 1.00 . A A . 11 TYR O 1 1
5 2614 1 1 11 TYR OH O 6.238 7.826 -9.821 1.00 . A A . 11 TYR OH 1 1
5 2615 1 1 12 GLY C C -2.800 2.578 -6.567 1.00 . A A . 12 GLY C 1 1
5 2616 1 1 12 GLY CA C -2.229 3.836 -5.943 1.00 . A A . 12 GLY CA 1 1
5 2617 1 1 12 GLY H H -1.265 4.324 -7.764 1.00 . A A . 12 GLY H 1 1
5 2618 1 1 12 GLY HA2 H -1.757 3.579 -5.007 1.00 . A A . 12 GLY HA2 1 1
5 2619 1 1 12 GLY HA3 H -3.037 4.526 -5.750 1.00 . A A . 12 GLY HA3 1 1
5 2620 1 1 12 GLY N N -1.253 4.486 -6.798 1.00 . A A . 12 GLY N 1 1
5 2621 1 1 12 GLY O O -3.190 2.578 -7.735 1.00 . A A . 12 GLY O 1 1
5 2622 1 1 13 CYS C C -4.895 0.198 -6.172 1.00 . A A . 13 CYS C 1 1
5 2623 1 1 13 CYS CA C -3.372 0.231 -6.272 1.00 . A A . 13 CYS CA 1 1
5 2624 1 1 13 CYS CB C -2.772 -0.928 -5.474 1.00 . A A . 13 CYS CB 1 1
5 2625 1 1 13 CYS H H -2.522 1.565 -4.866 1.00 . A A . 13 CYS H 1 1
5 2626 1 1 13 CYS HA H -3.090 0.128 -7.308 1.00 . A A . 13 CYS HA 1 1
5 2627 1 1 13 CYS HB2 H -1.716 -0.750 -5.335 1.00 . A A . 13 CYS HB2 1 1
5 2628 1 1 13 CYS HB3 H -3.254 -0.979 -4.509 1.00 . A A . 13 CYS HB3 1 1
5 2629 1 1 13 CYS N N -2.848 1.502 -5.789 1.00 . A A . 13 CYS N 1 1
5 2630 1 1 13 CYS O O -5.455 0.172 -5.076 1.00 . A A . 13 CYS O 1 1
5 2631 1 1 13 CYS SG S -2.958 -2.555 -6.273 1.00 . A A . 13 CYS SG 1 1
5 2632 1 1 14 SER C C -7.543 -1.228 -7.057 1.00 . A A . 14 SER C 1 1
5 2633 1 1 14 SER CA C -7.016 0.170 -7.366 1.00 . A A . 14 SER CA 1 1
5 2634 1 1 14 SER CB C -7.515 0.624 -8.739 1.00 . A A . 14 SER CB 1 1
5 2635 1 1 14 SER H H -5.055 0.218 -8.165 1.00 . A A . 14 SER H 1 1
5 2636 1 1 14 SER HA H -7.382 0.855 -6.615 1.00 . A A . 14 SER HA 1 1
5 2637 1 1 14 SER HB2 H -6.954 1.490 -9.056 1.00 . A A . 14 SER HB2 1 1
5 2638 1 1 14 SER HB3 H -7.376 -0.176 -9.452 1.00 . A A . 14 SER HB3 1 1
5 2639 1 1 14 SER HG H -8.985 1.896 -8.494 1.00 . A A . 14 SER HG 1 1
5 2640 1 1 14 SER N N -5.558 0.197 -7.323 1.00 . A A . 14 SER N 1 1
5 2641 1 1 14 SER O O -8.544 -1.384 -6.359 1.00 . A A . 14 SER O 1 1
5 2642 1 1 14 SER OG O -8.891 0.962 -8.695 1.00 . A A . 14 SER OG 1 1
5 2643 1 1 15 GLU C C -7.776 -3.824 -5.941 1.00 . A A . 15 GLU C 1 1
5 2644 1 1 15 GLU CA C -7.260 -3.625 -7.364 1.00 . A A . 15 GLU CA 1 1
5 2645 1 1 15 GLU CB C -6.083 -4.567 -7.627 1.00 . A A . 15 GLU CB 1 1
5 2646 1 1 15 GLU CD C -6.835 -4.870 -10.019 1.00 . A A . 15 GLU CD 1 1
5 2647 1 1 15 GLU CG C -5.665 -4.625 -9.086 1.00 . A A . 15 GLU CG 1 1
5 2648 1 1 15 GLU H H -6.070 -2.051 -8.130 1.00 . A A . 15 GLU H 1 1
5 2649 1 1 15 GLU HA H -8.054 -3.855 -8.057 1.00 . A A . 15 GLU HA 1 1
5 2650 1 1 15 GLU HB2 H -5.236 -4.236 -7.044 1.00 . A A . 15 GLU HB2 1 1
5 2651 1 1 15 GLU HB3 H -6.357 -5.563 -7.313 1.00 . A A . 15 GLU HB3 1 1
5 2652 1 1 15 GLU HG2 H -5.202 -3.687 -9.353 1.00 . A A . 15 GLU HG2 1 1
5 2653 1 1 15 GLU HG3 H -4.950 -5.426 -9.211 1.00 . A A . 15 GLU HG3 1 1
5 2654 1 1 15 GLU N N -6.860 -2.240 -7.582 1.00 . A A . 15 GLU N 1 1
5 2655 1 1 15 GLU O O -8.910 -4.258 -5.736 1.00 . A A . 15 GLU O 1 1
5 2656 1 1 15 GLU OE1 O -7.547 -3.898 -10.346 1.00 . A A . 15 GLU OE1 1 1
5 2657 1 1 15 GLU OE2 O -7.038 -6.035 -10.421 1.00 . A A . 15 GLU OE2 1 1
5 2658 1 1 16 CYS C C -7.570 -2.286 -2.925 1.00 . A A . 16 CYS C 1 1
5 2659 1 1 16 CYS CA C -7.305 -3.648 -3.560 1.00 . A A . 16 CYS CA 1 1
5 2660 1 1 16 CYS CB C -6.199 -4.375 -2.792 1.00 . A A . 16 CYS CB 1 1
5 2661 1 1 16 CYS H H -6.045 -3.163 -5.190 1.00 . A A . 16 CYS H 1 1
5 2662 1 1 16 CYS HA H -8.209 -4.235 -3.513 1.00 . A A . 16 CYS HA 1 1
5 2663 1 1 16 CYS HB2 H -6.491 -4.466 -1.756 1.00 . A A . 16 CYS HB2 1 1
5 2664 1 1 16 CYS HB3 H -6.068 -5.361 -3.212 1.00 . A A . 16 CYS HB3 1 1
5 2665 1 1 16 CYS N N -6.936 -3.504 -4.963 1.00 . A A . 16 CYS N 1 1
5 2666 1 1 16 CYS O O -8.516 -2.121 -2.155 1.00 . A A . 16 CYS O 1 1
5 2667 1 1 16 CYS SG S -4.585 -3.532 -2.838 1.00 . A A . 16 CYS SG 1 1
5 2668 1 1 17 GLY C C -5.764 0.400 -1.760 1.00 . A A . 17 GLY C 1 1
5 2669 1 1 17 GLY CA C -6.886 0.023 -2.707 1.00 . A A . 17 GLY CA 1 1
5 2670 1 1 17 GLY H H -5.990 -1.501 -3.872 1.00 . A A . 17 GLY H 1 1
5 2671 1 1 17 GLY HA2 H -6.911 0.733 -3.521 1.00 . A A . 17 GLY HA2 1 1
5 2672 1 1 17 GLY HA3 H -7.824 0.071 -2.172 1.00 . A A . 17 GLY HA3 1 1
5 2673 1 1 17 GLY N N -6.727 -1.312 -3.253 1.00 . A A . 17 GLY N 1 1
5 2674 1 1 17 GLY O O -5.950 0.426 -0.544 1.00 . A A . 17 GLY O 1 1
5 2675 1 1 18 LYS C C -2.688 2.234 -2.156 1.00 . A A . 18 LYS C 1 1
5 2676 1 1 18 LYS CA C -3.436 1.069 -1.517 1.00 . A A . 18 LYS CA 1 1
5 2677 1 1 18 LYS CB C -2.494 -0.126 -1.351 1.00 . A A . 18 LYS CB 1 1
5 2678 1 1 18 LYS CD C -1.949 -2.180 -0.012 1.00 . A A . 18 LYS CD 1 1
5 2679 1 1 18 LYS CE C -2.497 -3.271 0.895 1.00 . A A . 18 LYS CE 1 1
5 2680 1 1 18 LYS CG C -3.036 -1.204 -0.428 1.00 . A A . 18 LYS CG 1 1
5 2681 1 1 18 LYS H H -4.508 0.654 -3.295 1.00 . A A . 18 LYS H 1 1
5 2682 1 1 18 LYS HA H -3.791 1.375 -0.544 1.00 . A A . 18 LYS HA 1 1
5 2683 1 1 18 LYS HB2 H -2.317 -0.567 -2.320 1.00 . A A . 18 LYS HB2 1 1
5 2684 1 1 18 LYS HB3 H -1.555 0.225 -0.947 1.00 . A A . 18 LYS HB3 1 1
5 2685 1 1 18 LYS HD2 H -1.531 -2.638 -0.895 1.00 . A A . 18 LYS HD2 1 1
5 2686 1 1 18 LYS HD3 H -1.175 -1.640 0.516 1.00 . A A . 18 LYS HD3 1 1
5 2687 1 1 18 LYS HE2 H -2.789 -2.827 1.834 1.00 . A A . 18 LYS HE2 1 1
5 2688 1 1 18 LYS HE3 H -3.360 -3.714 0.422 1.00 . A A . 18 LYS HE3 1 1
5 2689 1 1 18 LYS HG2 H -3.443 -0.736 0.457 1.00 . A A . 18 LYS HG2 1 1
5 2690 1 1 18 LYS HG3 H -3.817 -1.746 -0.942 1.00 . A A . 18 LYS HG3 1 1
5 2691 1 1 18 LYS HZ1 H -0.653 -4.191 0.552 1.00 . A A . 18 LYS HZ1 1 1
5 2692 1 1 18 LYS HZ2 H -1.894 -5.270 0.950 1.00 . A A . 18 LYS HZ2 1 1
5 2693 1 1 18 LYS HZ3 H -1.190 -4.310 2.151 1.00 . A A . 18 LYS HZ3 1 1
5 2694 1 1 18 LYS N N -4.594 0.692 -2.319 1.00 . A A . 18 LYS N 1 1
5 2695 1 1 18 LYS NZ N -1.487 -4.335 1.155 1.00 . A A . 18 LYS NZ 1 1
5 2696 1 1 18 LYS O O -3.070 2.721 -3.220 1.00 . A A . 18 LYS O 1 1
5 2697 1 1 19 ALA C C 0.670 3.535 -1.770 1.00 . A A . 19 ALA C 1 1
5 2698 1 1 19 ALA CA C -0.816 3.782 -2.008 1.00 . A A . 19 ALA CA 1 1
5 2699 1 1 19 ALA CB C -1.246 5.088 -1.357 1.00 . A A . 19 ALA CB 1 1
5 2700 1 1 19 ALA H H -1.364 2.247 -0.658 1.00 . A A . 19 ALA H 1 1
5 2701 1 1 19 ALA HA H -0.991 3.862 -3.071 1.00 . A A . 19 ALA HA 1 1
5 2702 1 1 19 ALA HB1 H -2.272 5.299 -1.619 1.00 . A A . 19 ALA HB1 1 1
5 2703 1 1 19 ALA HB2 H -1.158 5.001 -0.284 1.00 . A A . 19 ALA HB2 1 1
5 2704 1 1 19 ALA HB3 H -0.613 5.890 -1.707 1.00 . A A . 19 ALA HB3 1 1
5 2705 1 1 19 ALA N N -1.619 2.676 -1.501 1.00 . A A . 19 ALA N 1 1
5 2706 1 1 19 ALA O O 1.049 2.783 -0.872 1.00 . A A . 19 ALA O 1 1
5 2707 1 1 20 PHE C C 3.672 5.302 -2.867 1.00 . A A . 20 PHE C 1 1
5 2708 1 1 20 PHE CA C 2.953 4.019 -2.460 1.00 . A A . 20 PHE CA 1 1
5 2709 1 1 20 PHE CB C 3.439 2.854 -3.325 1.00 . A A . 20 PHE CB 1 1
5 2710 1 1 20 PHE CD1 C 1.354 1.631 -4.000 1.00 . A A . 20 PHE CD1 1 1
5 2711 1 1 20 PHE CD2 C 2.869 0.551 -2.508 1.00 . A A . 20 PHE CD2 1 1
5 2712 1 1 20 PHE CE1 C 0.521 0.529 -3.958 1.00 . A A . 20 PHE CE1 1 1
5 2713 1 1 20 PHE CE2 C 2.040 -0.554 -2.463 1.00 . A A . 20 PHE CE2 1 1
5 2714 1 1 20 PHE CG C 2.536 1.654 -3.277 1.00 . A A . 20 PHE CG 1 1
5 2715 1 1 20 PHE CZ C 0.864 -0.565 -3.187 1.00 . A A . 20 PHE CZ 1 1
5 2716 1 1 20 PHE H H 1.146 4.757 -3.279 1.00 . A A . 20 PHE H 1 1
5 2717 1 1 20 PHE HA H 3.178 3.807 -1.427 1.00 . A A . 20 PHE HA 1 1
5 2718 1 1 20 PHE HB2 H 3.503 3.179 -4.353 1.00 . A A . 20 PHE HB2 1 1
5 2719 1 1 20 PHE HB3 H 4.418 2.548 -2.987 1.00 . A A . 20 PHE HB3 1 1
5 2720 1 1 20 PHE HD1 H 1.085 2.487 -4.603 1.00 . A A . 20 PHE HD1 1 1
5 2721 1 1 20 PHE HD2 H 3.787 0.558 -1.940 1.00 . A A . 20 PHE HD2 1 1
5 2722 1 1 20 PHE HE1 H -0.398 0.524 -4.525 1.00 . A A . 20 PHE HE1 1 1
5 2723 1 1 20 PHE HE2 H 2.310 -1.408 -1.859 1.00 . A A . 20 PHE HE2 1 1
5 2724 1 1 20 PHE HZ H 0.215 -1.427 -3.153 1.00 . A A . 20 PHE HZ 1 1
5 2725 1 1 20 PHE N N 1.508 4.171 -2.582 1.00 . A A . 20 PHE N 1 1
5 2726 1 1 20 PHE O O 3.669 5.683 -4.038 1.00 . A A . 20 PHE O 1 1
5 2727 1 1 21 ARG C C 5.752 7.138 -3.476 1.00 . A A . 21 ARG C 1 1
5 2728 1 1 21 ARG CA C 5.005 7.206 -2.146 1.00 . A A . 21 ARG CA 1 1
5 2729 1 1 21 ARG CB C 5.989 7.492 -1.011 1.00 . A A . 21 ARG CB 1 1
5 2730 1 1 21 ARG CD C 6.193 9.975 -1.340 1.00 . A A . 21 ARG CD 1 1
5 2731 1 1 21 ARG CG C 6.934 8.647 -1.299 1.00 . A A . 21 ARG CG 1 1
5 2732 1 1 21 ARG CZ C 4.799 11.355 0.141 1.00 . A A . 21 ARG CZ 1 1
5 2733 1 1 21 ARG H H 4.251 5.611 -0.978 1.00 . A A . 21 ARG H 1 1
5 2734 1 1 21 ARG HA H 4.282 8.006 -2.194 1.00 . A A . 21 ARG HA 1 1
5 2735 1 1 21 ARG HB2 H 5.431 7.727 -0.116 1.00 . A A . 21 ARG HB2 1 1
5 2736 1 1 21 ARG HB3 H 6.582 6.607 -0.833 1.00 . A A . 21 ARG HB3 1 1
5 2737 1 1 21 ARG HD2 H 6.892 10.754 -1.608 1.00 . A A . 21 ARG HD2 1 1
5 2738 1 1 21 ARG HD3 H 5.417 9.916 -2.088 1.00 . A A . 21 ARG HD3 1 1
5 2739 1 1 21 ARG HE H 5.779 9.712 0.704 1.00 . A A . 21 ARG HE 1 1
5 2740 1 1 21 ARG HG2 H 7.684 8.690 -0.523 1.00 . A A . 21 ARG HG2 1 1
5 2741 1 1 21 ARG HG3 H 7.410 8.481 -2.254 1.00 . A A . 21 ARG HG3 1 1
5 2742 1 1 21 ARG HH11 H 4.907 12.001 -1.770 1.00 . A A . 21 ARG HH11 1 1
5 2743 1 1 21 ARG HH12 H 3.927 12.965 -0.715 1.00 . A A . 21 ARG HH12 1 1
5 2744 1 1 21 ARG HH21 H 4.492 10.972 2.102 1.00 . A A . 21 ARG HH21 1 1
5 2745 1 1 21 ARG HH22 H 3.692 12.379 1.487 1.00 . A A . 21 ARG HH22 1 1
5 2746 1 1 21 ARG N N 4.285 5.965 -1.892 1.00 . A A . 21 ARG N 1 1
5 2747 1 1 21 ARG NE N 5.588 10.304 -0.053 1.00 . A A . 21 ARG NE 1 1
5 2748 1 1 21 ARG NH1 N 4.522 12.175 -0.864 1.00 . A A . 21 ARG NH1 1 1
5 2749 1 1 21 ARG NH2 N 4.285 11.588 1.342 1.00 . A A . 21 ARG NH2 1 1
5 2750 1 1 21 ARG O O 5.765 8.102 -4.242 1.00 . A A . 21 ARG O 1 1
5 2751 1 1 22 SER C C 6.444 4.773 -5.873 1.00 . A A . 22 SER C 1 1
5 2752 1 1 22 SER CA C 7.126 5.801 -4.976 1.00 . A A . 22 SER CA 1 1
5 2753 1 1 22 SER CB C 8.555 5.353 -4.662 1.00 . A A . 22 SER CB 1 1
5 2754 1 1 22 SER H H 6.326 5.262 -3.091 1.00 . A A . 22 SER H 1 1
5 2755 1 1 22 SER HA H 7.160 6.748 -5.494 1.00 . A A . 22 SER HA 1 1
5 2756 1 1 22 SER HB2 H 9.172 5.489 -5.537 1.00 . A A . 22 SER HB2 1 1
5 2757 1 1 22 SER HB3 H 8.945 5.949 -3.850 1.00 . A A . 22 SER HB3 1 1
5 2758 1 1 22 SER HG H 9.020 3.476 -4.975 1.00 . A A . 22 SER HG 1 1
5 2759 1 1 22 SER N N 6.373 5.994 -3.742 1.00 . A A . 22 SER N 1 1
5 2760 1 1 22 SER O O 5.506 4.093 -5.457 1.00 . A A . 22 SER O 1 1
5 2761 1 1 22 SER OG O 8.590 3.988 -4.286 1.00 . A A . 22 SER OG 1 1
5 2762 1 1 23 LYS C C 6.845 2.303 -7.780 1.00 . A A . 23 LYS C 1 1
5 2763 1 1 23 LYS CA C 6.361 3.721 -8.067 1.00 . A A . 23 LYS CA 1 1
5 2764 1 1 23 LYS CB C 6.743 4.123 -9.493 1.00 . A A . 23 LYS CB 1 1
5 2765 1 1 23 LYS CD C 6.046 3.906 -11.897 1.00 . A A . 23 LYS CD 1 1
5 2766 1 1 23 LYS CE C 7.329 3.807 -12.707 1.00 . A A . 23 LYS CE 1 1
5 2767 1 1 23 LYS CG C 6.176 3.200 -10.558 1.00 . A A . 23 LYS CG 1 1
5 2768 1 1 23 LYS H H 7.672 5.236 -7.382 1.00 . A A . 23 LYS H 1 1
5 2769 1 1 23 LYS HA H 5.287 3.748 -7.970 1.00 . A A . 23 LYS HA 1 1
5 2770 1 1 23 LYS HB2 H 6.379 5.122 -9.683 1.00 . A A . 23 LYS HB2 1 1
5 2771 1 1 23 LYS HB3 H 7.820 4.119 -9.579 1.00 . A A . 23 LYS HB3 1 1
5 2772 1 1 23 LYS HD2 H 5.243 3.450 -12.458 1.00 . A A . 23 LYS HD2 1 1
5 2773 1 1 23 LYS HD3 H 5.819 4.948 -11.723 1.00 . A A . 23 LYS HD3 1 1
5 2774 1 1 23 LYS HE2 H 7.960 4.647 -12.461 1.00 . A A . 23 LYS HE2 1 1
5 2775 1 1 23 LYS HE3 H 7.834 2.888 -12.445 1.00 . A A . 23 LYS HE3 1 1
5 2776 1 1 23 LYS HG2 H 6.835 2.351 -10.673 1.00 . A A . 23 LYS HG2 1 1
5 2777 1 1 23 LYS HG3 H 5.200 2.860 -10.243 1.00 . A A . 23 LYS HG3 1 1
5 2778 1 1 23 LYS HZ1 H 7.076 4.788 -14.534 1.00 . A A . 23 LYS HZ1 1 1
5 2779 1 1 23 LYS HZ2 H 6.130 3.395 -14.367 1.00 . A A . 23 LYS HZ2 1 1
5 2780 1 1 23 LYS HZ3 H 7.788 3.260 -14.670 1.00 . A A . 23 LYS HZ3 1 1
5 2781 1 1 23 LYS N N 6.922 4.666 -7.108 1.00 . A A . 23 LYS N 1 1
5 2782 1 1 23 LYS NZ N 7.062 3.813 -14.172 1.00 . A A . 23 LYS NZ 1 1
5 2783 1 1 23 LYS O O 6.043 1.381 -7.634 1.00 . A A . 23 LYS O 1 1
5 2784 1 1 24 SER C C 7.964 0.087 -6.359 1.00 . A A . 24 SER C 1 1
5 2785 1 1 24 SER CA C 8.752 0.831 -7.433 1.00 . A A . 24 SER CA 1 1
5 2786 1 1 24 SER CB C 10.210 0.987 -6.995 1.00 . A A . 24 SER CB 1 1
5 2787 1 1 24 SER H H 8.749 2.911 -7.826 1.00 . A A . 24 SER H 1 1
5 2788 1 1 24 SER HA H 8.720 0.259 -8.348 1.00 . A A . 24 SER HA 1 1
5 2789 1 1 24 SER HB2 H 10.279 1.772 -6.257 1.00 . A A . 24 SER HB2 1 1
5 2790 1 1 24 SER HB3 H 10.555 0.057 -6.565 1.00 . A A . 24 SER HB3 1 1
5 2791 1 1 24 SER HG H 10.643 0.993 -8.905 1.00 . A A . 24 SER HG 1 1
5 2792 1 1 24 SER N N 8.162 2.137 -7.700 1.00 . A A . 24 SER N 1 1
5 2793 1 1 24 SER O O 7.632 -1.088 -6.519 1.00 . A A . 24 SER O 1 1
5 2794 1 1 24 SER OG O 11.040 1.318 -8.094 1.00 . A A . 24 SER OG 1 1
5 2795 1 1 25 TYR C C 5.649 -0.491 -4.670 1.00 . A A . 25 TYR C 1 1
5 2796 1 1 25 TYR CA C 6.919 0.187 -4.164 1.00 . A A . 25 TYR CA 1 1
5 2797 1 1 25 TYR CB C 6.562 1.254 -3.128 1.00 . A A . 25 TYR CB 1 1
5 2798 1 1 25 TYR CD1 C 8.109 0.328 -1.360 1.00 . A A . 25 TYR CD1 1 1
5 2799 1 1 25 TYR CD2 C 8.095 2.684 -1.721 1.00 . A A . 25 TYR CD2 1 1
5 2800 1 1 25 TYR CE1 C 9.064 0.480 -0.374 1.00 . A A . 25 TYR CE1 1 1
5 2801 1 1 25 TYR CE2 C 9.052 2.845 -0.738 1.00 . A A . 25 TYR CE2 1 1
5 2802 1 1 25 TYR CG C 7.608 1.425 -2.050 1.00 . A A . 25 TYR CG 1 1
5 2803 1 1 25 TYR CZ C 9.533 1.740 -0.067 1.00 . A A . 25 TYR CZ 1 1
5 2804 1 1 25 TYR H H 7.958 1.714 -5.197 1.00 . A A . 25 TYR H 1 1
5 2805 1 1 25 TYR HA H 7.549 -0.557 -3.698 1.00 . A A . 25 TYR HA 1 1
5 2806 1 1 25 TYR HB2 H 6.442 2.204 -3.626 1.00 . A A . 25 TYR HB2 1 1
5 2807 1 1 25 TYR HB3 H 5.632 0.984 -2.649 1.00 . A A . 25 TYR HB3 1 1
5 2808 1 1 25 TYR HD1 H 7.740 -0.658 -1.603 1.00 . A A . 25 TYR HD1 1 1
5 2809 1 1 25 TYR HD2 H 7.716 3.548 -2.248 1.00 . A A . 25 TYR HD2 1 1
5 2810 1 1 25 TYR HE1 H 9.442 -0.385 0.152 1.00 . A A . 25 TYR HE1 1 1
5 2811 1 1 25 TYR HE2 H 9.419 3.832 -0.496 1.00 . A A . 25 TYR HE2 1 1
5 2812 1 1 25 TYR HH H 10.057 2.139 1.739 1.00 . A A . 25 TYR HH 1 1
5 2813 1 1 25 TYR N N 7.666 0.781 -5.266 1.00 . A A . 25 TYR N 1 1
5 2814 1 1 25 TYR O O 5.337 -1.619 -4.284 1.00 . A A . 25 TYR O 1 1
5 2815 1 1 25 TYR OH O 10.485 1.897 0.915 1.00 . A A . 25 TYR OH 1 1
5 2816 1 1 26 LEU C C 3.916 -1.707 -6.714 1.00 . A A . 26 LEU C 1 1
5 2817 1 1 26 LEU CA C 3.685 -0.330 -6.098 1.00 . A A . 26 LEU CA 1 1
5 2818 1 1 26 LEU CB C 3.126 0.626 -7.154 1.00 . A A . 26 LEU CB 1 1
5 2819 1 1 26 LEU CD1 C 0.736 -0.108 -6.972 1.00 . A A . 26 LEU CD1 1 1
5 2820 1 1 26 LEU CD2 C 1.509 1.135 -9.000 1.00 . A A . 26 LEU CD2 1 1
5 2821 1 1 26 LEU CG C 1.899 0.135 -7.922 1.00 . A A . 26 LEU CG 1 1
5 2822 1 1 26 LEU H H 5.221 1.096 -5.807 1.00 . A A . 26 LEU H 1 1
5 2823 1 1 26 LEU HA H 2.970 -0.424 -5.295 1.00 . A A . 26 LEU HA 1 1
5 2824 1 1 26 LEU HB2 H 2.859 1.546 -6.658 1.00 . A A . 26 LEU HB2 1 1
5 2825 1 1 26 LEU HB3 H 3.911 0.820 -7.871 1.00 . A A . 26 LEU HB3 1 1
5 2826 1 1 26 LEU HD11 H -0.083 -0.557 -7.513 1.00 . A A . 26 LEU HD11 1 1
5 2827 1 1 26 LEU HD12 H 0.415 0.833 -6.549 1.00 . A A . 26 LEU HD12 1 1
5 2828 1 1 26 LEU HD13 H 1.051 -0.770 -6.179 1.00 . A A . 26 LEU HD13 1 1
5 2829 1 1 26 LEU HD21 H 1.012 0.619 -9.808 1.00 . A A . 26 LEU HD21 1 1
5 2830 1 1 26 LEU HD22 H 2.397 1.622 -9.376 1.00 . A A . 26 LEU HD22 1 1
5 2831 1 1 26 LEU HD23 H 0.843 1.875 -8.581 1.00 . A A . 26 LEU HD23 1 1
5 2832 1 1 26 LEU HG H 2.135 -0.803 -8.405 1.00 . A A . 26 LEU HG 1 1
5 2833 1 1 26 LEU N N 4.921 0.203 -5.537 1.00 . A A . 26 LEU N 1 1
5 2834 1 1 26 LEU O O 3.266 -2.683 -6.338 1.00 . A A . 26 LEU O 1 1
5 2835 1 1 27 ILE C C 5.373 -4.155 -7.312 1.00 . A A . 27 ILE C 1 1
5 2836 1 1 27 ILE CA C 5.165 -3.035 -8.325 1.00 . A A . 27 ILE CA 1 1
5 2837 1 1 27 ILE CB C 6.428 -2.906 -9.197 1.00 . A A . 27 ILE CB 1 1
5 2838 1 1 27 ILE CD1 C 7.546 -1.293 -10.818 1.00 . A A . 27 ILE CD1 1 1
5 2839 1 1 27 ILE CG1 C 6.244 -1.800 -10.239 1.00 . A A . 27 ILE CG1 1 1
5 2840 1 1 27 ILE CG2 C 6.741 -4.232 -9.874 1.00 . A A . 27 ILE CG2 1 1
5 2841 1 1 27 ILE H H 5.330 -0.965 -7.916 1.00 . A A . 27 ILE H 1 1
5 2842 1 1 27 ILE HA H 4.334 -3.293 -8.965 1.00 . A A . 27 ILE HA 1 1
5 2843 1 1 27 ILE HB H 7.257 -2.652 -8.555 1.00 . A A . 27 ILE HB 1 1
5 2844 1 1 27 ILE HD11 H 8.180 -2.133 -11.068 1.00 . A A . 27 ILE HD11 1 1
5 2845 1 1 27 ILE HD12 H 7.345 -0.719 -11.710 1.00 . A A . 27 ILE HD12 1 1
5 2846 1 1 27 ILE HD13 H 8.046 -0.670 -10.092 1.00 . A A . 27 ILE HD13 1 1
5 2847 1 1 27 ILE HG12 H 5.644 -2.176 -11.052 1.00 . A A . 27 ILE HG12 1 1
5 2848 1 1 27 ILE HG13 H 5.737 -0.964 -9.779 1.00 . A A . 27 ILE HG13 1 1
5 2849 1 1 27 ILE HG21 H 6.070 -4.992 -9.504 1.00 . A A . 27 ILE HG21 1 1
5 2850 1 1 27 ILE HG22 H 6.615 -4.129 -10.941 1.00 . A A . 27 ILE HG22 1 1
5 2851 1 1 27 ILE HG23 H 7.761 -4.515 -9.657 1.00 . A A . 27 ILE HG23 1 1
5 2852 1 1 27 ILE N N 4.846 -1.777 -7.660 1.00 . A A . 27 ILE N 1 1
5 2853 1 1 27 ILE O O 4.695 -5.182 -7.359 1.00 . A A . 27 ILE O 1 1
5 2854 1 1 28 ILE C C 5.325 -5.536 -4.795 1.00 . A A . 28 ILE C 1 1
5 2855 1 1 28 ILE CA C 6.607 -4.941 -5.368 1.00 . A A . 28 ILE CA 1 1
5 2856 1 1 28 ILE CB C 7.436 -4.334 -4.220 1.00 . A A . 28 ILE CB 1 1
5 2857 1 1 28 ILE CD1 C 9.570 -3.041 -3.717 1.00 . A A . 28 ILE CD1 1 1
5 2858 1 1 28 ILE CG1 C 8.767 -3.799 -4.751 1.00 . A A . 28 ILE CG1 1 1
5 2859 1 1 28 ILE CG2 C 7.671 -5.370 -3.131 1.00 . A A . 28 ILE CG2 1 1
5 2860 1 1 28 ILE H H 6.818 -3.111 -6.408 1.00 . A A . 28 ILE H 1 1
5 2861 1 1 28 ILE HA H 7.186 -5.731 -5.824 1.00 . A A . 28 ILE HA 1 1
5 2862 1 1 28 ILE HB H 6.873 -3.518 -3.792 1.00 . A A . 28 ILE HB 1 1
5 2863 1 1 28 ILE HD11 H 10.430 -2.589 -4.189 1.00 . A A . 28 ILE HD11 1 1
5 2864 1 1 28 ILE HD12 H 8.955 -2.270 -3.278 1.00 . A A . 28 ILE HD12 1 1
5 2865 1 1 28 ILE HD13 H 9.899 -3.722 -2.947 1.00 . A A . 28 ILE HD13 1 1
5 2866 1 1 28 ILE HG12 H 9.368 -4.626 -5.096 1.00 . A A . 28 ILE HG12 1 1
5 2867 1 1 28 ILE HG13 H 8.574 -3.130 -5.577 1.00 . A A . 28 ILE HG13 1 1
5 2868 1 1 28 ILE HG21 H 6.742 -5.571 -2.619 1.00 . A A . 28 ILE HG21 1 1
5 2869 1 1 28 ILE HG22 H 8.041 -6.281 -3.576 1.00 . A A . 28 ILE HG22 1 1
5 2870 1 1 28 ILE HG23 H 8.396 -4.993 -2.426 1.00 . A A . 28 ILE HG23 1 1
5 2871 1 1 28 ILE N N 6.312 -3.949 -6.395 1.00 . A A . 28 ILE N 1 1
5 2872 1 1 28 ILE O O 5.322 -6.658 -4.286 1.00 . A A . 28 ILE O 1 1
5 2873 1 1 29 HIS C C 2.097 -5.820 -5.496 1.00 . A A . 29 HIS C 1 1
5 2874 1 1 29 HIS CA C 2.947 -5.232 -4.373 1.00 . A A . 29 HIS CA 1 1
5 2875 1 1 29 HIS CB C 2.202 -4.075 -3.707 1.00 . A A . 29 HIS CB 1 1
5 2876 1 1 29 HIS CD2 C -0.355 -3.873 -4.088 1.00 . A A . 29 HIS CD2 1 1
5 2877 1 1 29 HIS CE1 C -1.023 -5.264 -2.530 1.00 . A A . 29 HIS CE1 1 1
5 2878 1 1 29 HIS CG C 0.749 -4.354 -3.472 1.00 . A A . 29 HIS CG 1 1
5 2879 1 1 29 HIS H H 4.303 -3.894 -5.297 1.00 . A A . 29 HIS H 1 1
5 2880 1 1 29 HIS HA H 3.132 -6.001 -3.639 1.00 . A A . 29 HIS HA 1 1
5 2881 1 1 29 HIS HB2 H 2.658 -3.866 -2.750 1.00 . A A . 29 HIS HB2 1 1
5 2882 1 1 29 HIS HB3 H 2.275 -3.199 -4.334 1.00 . A A . 29 HIS HB3 1 1
5 2883 1 1 29 HIS HD1 H 0.860 -5.732 -1.882 1.00 . A A . 29 HIS HD1 1 1
5 2884 1 1 29 HIS HD2 H -0.378 -3.164 -4.904 1.00 . A A . 29 HIS HD2 1 1
5 2885 1 1 29 HIS HE1 H -1.652 -5.858 -1.885 1.00 . A A . 29 HIS HE1 1 1
5 2886 1 1 29 HIS N N 4.237 -4.778 -4.881 1.00 . A A . 29 HIS N 1 1
5 2887 1 1 29 HIS ND1 N 0.297 -5.222 -2.500 1.00 . A A . 29 HIS ND1 1 1
5 2888 1 1 29 HIS NE2 N -1.444 -4.454 -3.485 1.00 . A A . 29 HIS NE2 1 1
5 2889 1 1 29 HIS O O 1.326 -6.754 -5.279 1.00 . A A . 29 HIS O 1 1
5 2890 1 1 30 MET C C 1.929 -7.141 -8.252 1.00 . A A . 30 MET C 1 1
5 2891 1 1 30 MET CA C 1.490 -5.736 -7.851 1.00 . A A . 30 MET CA 1 1
5 2892 1 1 30 MET CB C 1.672 -4.777 -9.030 1.00 . A A . 30 MET CB 1 1
5 2893 1 1 30 MET CE C -0.877 -3.349 -10.496 1.00 . A A . 30 MET CE 1 1
5 2894 1 1 30 MET CG C 1.251 -3.349 -8.721 1.00 . A A . 30 MET CG 1 1
5 2895 1 1 30 MET H H 2.875 -4.524 -6.806 1.00 . A A . 30 MET H 1 1
5 2896 1 1 30 MET HA H 0.446 -5.762 -7.577 1.00 . A A . 30 MET HA 1 1
5 2897 1 1 30 MET HB2 H 2.713 -4.770 -9.315 1.00 . A A . 30 MET HB2 1 1
5 2898 1 1 30 MET HB3 H 1.081 -5.132 -9.861 1.00 . A A . 30 MET HB3 1 1
5 2899 1 1 30 MET HE1 H -0.981 -3.517 -11.559 1.00 . A A . 30 MET HE1 1 1
5 2900 1 1 30 MET HE2 H -0.862 -4.298 -9.981 1.00 . A A . 30 MET HE2 1 1
5 2901 1 1 30 MET HE3 H -1.710 -2.760 -10.142 1.00 . A A . 30 MET HE3 1 1
5 2902 1 1 30 MET HG2 H 0.463 -3.371 -7.983 1.00 . A A . 30 MET HG2 1 1
5 2903 1 1 30 MET HG3 H 2.101 -2.817 -8.321 1.00 . A A . 30 MET HG3 1 1
5 2904 1 1 30 MET N N 2.244 -5.266 -6.695 1.00 . A A . 30 MET N 1 1
5 2905 1 1 30 MET O O 1.125 -7.939 -8.735 1.00 . A A . 30 MET O 1 1
5 2906 1 1 30 MET SD S 0.652 -2.472 -10.178 1.00 . A A . 30 MET SD 1 1
5 2907 1 1 31 ARG C C 2.833 -9.861 -7.906 1.00 . A A . 31 ARG C 1 1
5 2908 1 1 31 ARG CA C 3.754 -8.745 -8.390 1.00 . A A . 31 ARG CA 1 1
5 2909 1 1 31 ARG CB C 5.146 -8.917 -7.778 1.00 . A A . 31 ARG CB 1 1
5 2910 1 1 31 ARG CD C 6.550 -9.046 -5.698 1.00 . A A . 31 ARG CD 1 1
5 2911 1 1 31 ARG CG C 5.138 -9.004 -6.261 1.00 . A A . 31 ARG CG 1 1
5 2912 1 1 31 ARG CZ C 7.733 -10.883 -6.826 1.00 . A A . 31 ARG CZ 1 1
5 2913 1 1 31 ARG H H 3.801 -6.759 -7.660 1.00 . A A . 31 ARG H 1 1
5 2914 1 1 31 ARG HA H 3.834 -8.801 -9.465 1.00 . A A . 31 ARG HA 1 1
5 2915 1 1 31 ARG HB2 H 5.588 -9.823 -8.166 1.00 . A A . 31 ARG HB2 1 1
5 2916 1 1 31 ARG HB3 H 5.758 -8.075 -8.066 1.00 . A A . 31 ARG HB3 1 1
5 2917 1 1 31 ARG HD2 H 7.172 -8.376 -6.272 1.00 . A A . 31 ARG HD2 1 1
5 2918 1 1 31 ARG HD3 H 6.523 -8.720 -4.669 1.00 . A A . 31 ARG HD3 1 1
5 2919 1 1 31 ARG HE H 7.045 -10.949 -4.955 1.00 . A A . 31 ARG HE 1 1
5 2920 1 1 31 ARG HG2 H 4.630 -8.138 -5.862 1.00 . A A . 31 ARG HG2 1 1
5 2921 1 1 31 ARG HG3 H 4.614 -9.900 -5.964 1.00 . A A . 31 ARG HG3 1 1
5 2922 1 1 31 ARG HH11 H 7.481 -9.220 -7.945 1.00 . A A . 31 ARG HH11 1 1
5 2923 1 1 31 ARG HH12 H 8.313 -10.522 -8.728 1.00 . A A . 31 ARG HH12 1 1
5 2924 1 1 31 ARG HH21 H 8.140 -12.670 -5.975 1.00 . A A . 31 ARG HH21 1 1
5 2925 1 1 31 ARG HH22 H 8.687 -12.484 -7.607 1.00 . A A . 31 ARG HH22 1 1
5 2926 1 1 31 ARG N N 3.209 -7.437 -8.048 1.00 . A A . 31 ARG N 1 1
5 2927 1 1 31 ARG NE N 7.122 -10.389 -5.755 1.00 . A A . 31 ARG NE 1 1
5 2928 1 1 31 ARG NH1 N 7.851 -10.148 -7.923 1.00 . A A . 31 ARG NH1 1 1
5 2929 1 1 31 ARG NH2 N 8.227 -12.114 -6.800 1.00 . A A . 31 ARG NH2 1 1
5 2930 1 1 31 ARG O O 2.732 -10.915 -8.535 1.00 . A A . 31 ARG O 1 1
5 2931 1 1 32 THR C C -0.092 -10.595 -6.933 1.00 . A A . 32 THR C 1 1
5 2932 1 1 32 THR CA C 1.252 -10.608 -6.213 1.00 . A A . 32 THR CA 1 1
5 2933 1 1 32 THR CB C 1.019 -10.355 -4.712 1.00 . A A . 32 THR CB 1 1
5 2934 1 1 32 THR CG2 C 2.326 -10.446 -3.939 1.00 . A A . 32 THR CG2 1 1
5 2935 1 1 32 THR H H 2.285 -8.764 -6.327 1.00 . A A . 32 THR H 1 1
5 2936 1 1 32 THR HA H 1.701 -11.584 -6.327 1.00 . A A . 32 THR HA 1 1
5 2937 1 1 32 THR HB H 0.342 -11.110 -4.336 1.00 . A A . 32 THR HB 1 1
5 2938 1 1 32 THR HG1 H 1.126 -8.414 -4.382 1.00 . A A . 32 THR HG1 1 1
5 2939 1 1 32 THR HG21 H 2.114 -10.585 -2.889 1.00 . A A . 32 THR HG21 1 1
5 2940 1 1 32 THR HG22 H 2.888 -9.534 -4.074 1.00 . A A . 32 THR HG22 1 1
5 2941 1 1 32 THR HG23 H 2.903 -11.283 -4.303 1.00 . A A . 32 THR HG23 1 1
5 2942 1 1 32 THR N N 2.163 -9.623 -6.783 1.00 . A A . 32 THR N 1 1
5 2943 1 1 32 THR O O -0.574 -11.634 -7.387 1.00 . A A . 32 THR O 1 1
5 2944 1 1 32 THR OG1 O 0.432 -9.064 -4.517 1.00 . A A . 32 THR OG1 1 1
5 2945 1 1 33 HIS C C -2.001 -10.034 -9.021 1.00 . A A . 33 HIS C 1 1
5 2946 1 1 33 HIS CA C -1.981 -9.267 -7.703 1.00 . A A . 33 HIS CA 1 1
5 2947 1 1 33 HIS CB C -2.282 -7.789 -7.955 1.00 . A A . 33 HIS CB 1 1
5 2948 1 1 33 HIS CD2 C -2.860 -5.899 -6.275 1.00 . A A . 33 HIS CD2 1 1
5 2949 1 1 33 HIS CE1 C -4.479 -6.911 -5.198 1.00 . A A . 33 HIS CE1 1 1
5 2950 1 1 33 HIS CG C -3.011 -7.126 -6.827 1.00 . A A . 33 HIS CG 1 1
5 2951 1 1 33 HIS H H -0.258 -8.623 -6.654 1.00 . A A . 33 HIS H 1 1
5 2952 1 1 33 HIS HA H -2.740 -9.674 -7.052 1.00 . A A . 33 HIS HA 1 1
5 2953 1 1 33 HIS HB2 H -1.353 -7.259 -8.106 1.00 . A A . 33 HIS HB2 1 1
5 2954 1 1 33 HIS HB3 H -2.891 -7.699 -8.843 1.00 . A A . 33 HIS HB3 1 1
5 2955 1 1 33 HIS HD1 H -4.379 -8.636 -6.293 1.00 . A A . 33 HIS HD1 1 1
5 2956 1 1 33 HIS HD2 H -2.146 -5.144 -6.574 1.00 . A A . 33 HIS HD2 1 1
5 2957 1 1 33 HIS HE1 H -5.277 -7.118 -4.500 1.00 . A A . 33 HIS HE1 1 1
5 2958 1 1 33 HIS N N -0.692 -9.414 -7.036 1.00 . A A . 33 HIS N 1 1
5 2959 1 1 33 HIS ND1 N -4.033 -7.735 -6.129 1.00 . A A . 33 HIS ND1 1 1
5 2960 1 1 33 HIS NE2 N -3.784 -5.790 -5.265 1.00 . A A . 33 HIS NE2 1 1
5 2961 1 1 33 HIS O O -2.856 -10.893 -9.239 1.00 . A A . 33 HIS O 1 1
5 2962 1 1 34 THR C C 0.250 -11.295 -11.264 1.00 . A A . 34 THR C 1 1
5 2963 1 1 34 THR CA C -0.964 -10.376 -11.197 1.00 . A A . 34 THR CA 1 1
5 2964 1 1 34 THR CB C -0.881 -9.350 -12.342 1.00 . A A . 34 THR CB 1 1
5 2965 1 1 34 THR CG2 C 0.170 -8.290 -12.045 1.00 . A A . 34 THR CG2 1 1
5 2966 1 1 34 THR H H -0.401 -9.025 -9.668 1.00 . A A . 34 THR H 1 1
5 2967 1 1 34 THR HA H -1.859 -10.966 -11.334 1.00 . A A . 34 THR HA 1 1
5 2968 1 1 34 THR HB H -1.842 -8.865 -12.441 1.00 . A A . 34 THR HB 1 1
5 2969 1 1 34 THR HG1 H 0.380 -10.189 -13.605 1.00 . A A . 34 THR HG1 1 1
5 2970 1 1 34 THR HG21 H -0.318 -7.359 -11.801 1.00 . A A . 34 THR HG21 1 1
5 2971 1 1 34 THR HG22 H 0.797 -8.152 -12.913 1.00 . A A . 34 THR HG22 1 1
5 2972 1 1 34 THR HG23 H 0.776 -8.609 -11.210 1.00 . A A . 34 THR HG23 1 1
5 2973 1 1 34 THR N N -1.054 -9.718 -9.899 1.00 . A A . 34 THR N 1 1
5 2974 1 1 34 THR O O 1.275 -11.033 -10.636 1.00 . A A . 34 THR O 1 1
5 2975 1 1 34 THR OG1 O -0.563 -10.012 -13.571 1.00 . A A . 34 THR OG1 1 1
5 2976 1 1 35 GLY C C 1.432 -14.147 -10.916 1.00 . A A . 35 GLY C 1 1
5 2977 1 1 35 GLY CA C 1.223 -13.316 -12.166 1.00 . A A . 35 GLY CA 1 1
5 2978 1 1 35 GLY H H -0.714 -12.533 -12.508 1.00 . A A . 35 GLY H 1 1
5 2979 1 1 35 GLY HA2 H 1.015 -13.977 -12.995 1.00 . A A . 35 GLY HA2 1 1
5 2980 1 1 35 GLY HA3 H 2.130 -12.768 -12.375 1.00 . A A . 35 GLY HA3 1 1
5 2981 1 1 35 GLY N N 0.128 -12.375 -12.031 1.00 . A A . 35 GLY N 1 1
5 2982 1 1 35 GLY O O 2.561 -14.313 -10.455 1.00 . A A . 35 GLY O 1 1
5 2983 1 1 36 GLU C C -0.208 -16.860 -9.395 1.00 . A A . 36 GLU C 1 1
5 2984 1 1 36 GLU CA C 0.410 -15.485 -9.158 1.00 . A A . 36 GLU CA 1 1
5 2985 1 1 36 GLU CB C -0.306 -14.785 -8.001 1.00 . A A . 36 GLU CB 1 1
5 2986 1 1 36 GLU CD C -2.440 -13.652 -7.263 1.00 . A A . 36 GLU CD 1 1
5 2987 1 1 36 GLU CG C -1.537 -14.004 -8.429 1.00 . A A . 36 GLU CG 1 1
5 2988 1 1 36 GLU H H -0.532 -14.501 -10.779 1.00 . A A . 36 GLU H 1 1
5 2989 1 1 36 GLU HA H 1.451 -15.610 -8.902 1.00 . A A . 36 GLU HA 1 1
5 2990 1 1 36 GLU HB2 H -0.609 -15.528 -7.279 1.00 . A A . 36 GLU HB2 1 1
5 2991 1 1 36 GLU HB3 H 0.383 -14.099 -7.530 1.00 . A A . 36 GLU HB3 1 1
5 2992 1 1 36 GLU HG2 H -1.220 -13.090 -8.908 1.00 . A A . 36 GLU HG2 1 1
5 2993 1 1 36 GLU HG3 H -2.099 -14.601 -9.133 1.00 . A A . 36 GLU HG3 1 1
5 2994 1 1 36 GLU N N 0.340 -14.669 -10.365 1.00 . A A . 36 GLU N 1 1
5 2995 1 1 36 GLU O O -1.277 -17.172 -8.871 1.00 . A A . 36 GLU O 1 1
5 2996 1 1 36 GLU OE1 O -2.233 -14.208 -6.164 1.00 . A A . 36 GLU OE1 1 1
5 2997 1 1 36 GLU OE2 O -3.352 -12.820 -7.448 1.00 . A A . 36 GLU OE2 1 1
5 2998 1 1 37 LYS C C 1.001 -20.074 -10.043 1.00 . A A . 37 LYS C 1 1
5 2999 1 1 37 LYS CA C -0.005 -19.021 -10.497 1.00 . A A . 37 LYS CA 1 1
5 3000 1 1 37 LYS CB C -0.264 -19.161 -11.999 1.00 . A A . 37 LYS CB 1 1
5 3001 1 1 37 LYS CD C -1.886 -18.748 -13.872 1.00 . A A . 37 LYS CD 1 1
5 3002 1 1 37 LYS CE C -2.937 -19.842 -13.763 1.00 . A A . 37 LYS CE 1 1
5 3003 1 1 37 LYS CG C -1.407 -18.297 -12.502 1.00 . A A . 37 LYS CG 1 1
5 3004 1 1 37 LYS H H 1.321 -17.372 -10.578 1.00 . A A . 37 LYS H 1 1
5 3005 1 1 37 LYS HA H -0.932 -19.173 -9.964 1.00 . A A . 37 LYS HA 1 1
5 3006 1 1 37 LYS HB2 H 0.632 -18.884 -12.534 1.00 . A A . 37 LYS HB2 1 1
5 3007 1 1 37 LYS HB3 H -0.498 -20.193 -12.217 1.00 . A A . 37 LYS HB3 1 1
5 3008 1 1 37 LYS HD2 H -2.314 -17.903 -14.390 1.00 . A A . 37 LYS HD2 1 1
5 3009 1 1 37 LYS HD3 H -1.042 -19.125 -14.432 1.00 . A A . 37 LYS HD3 1 1
5 3010 1 1 37 LYS HE2 H -3.196 -20.174 -14.756 1.00 . A A . 37 LYS HE2 1 1
5 3011 1 1 37 LYS HE3 H -2.521 -20.667 -13.204 1.00 . A A . 37 LYS HE3 1 1
5 3012 1 1 37 LYS HG2 H -2.230 -18.363 -11.805 1.00 . A A . 37 LYS HG2 1 1
5 3013 1 1 37 LYS HG3 H -1.070 -17.272 -12.567 1.00 . A A . 37 LYS HG3 1 1
5 3014 1 1 37 LYS HZ1 H -4.106 -19.554 -12.056 1.00 . A A . 37 LYS HZ1 1 1
5 3015 1 1 37 LYS HZ2 H -5.003 -19.848 -13.459 1.00 . A A . 37 LYS HZ2 1 1
5 3016 1 1 37 LYS HZ3 H -4.280 -18.338 -13.219 1.00 . A A . 37 LYS HZ3 1 1
5 3017 1 1 37 LYS N N 0.474 -17.679 -10.189 1.00 . A A . 37 LYS N 1 1
5 3018 1 1 37 LYS NZ N -4.168 -19.362 -13.076 1.00 . A A . 37 LYS NZ 1 1
5 3019 1 1 37 LYS O O 1.708 -20.680 -10.849 1.00 . A A . 37 LYS O 1 1
5 3020 1 1 38 PRO C C 1.580 -22.718 -8.458 1.00 . A A . 38 PRO C 1 1
5 3021 1 1 38 PRO CA C 1.982 -21.283 -8.133 1.00 . A A . 38 PRO CA 1 1
5 3022 1 1 38 PRO CB C 1.862 -21.022 -6.630 1.00 . A A . 38 PRO CB 1 1
5 3023 1 1 38 PRO CD C 0.254 -19.616 -7.704 1.00 . A A . 38 PRO CD 1 1
5 3024 1 1 38 PRO CG C 0.512 -20.416 -6.457 1.00 . A A . 38 PRO CG 1 1
5 3025 1 1 38 PRO HA H 3.001 -21.116 -8.449 1.00 . A A . 38 PRO HA 1 1
5 3026 1 1 38 PRO HB2 H 1.949 -21.955 -6.091 1.00 . A A . 38 PRO HB2 1 1
5 3027 1 1 38 PRO HB3 H 2.641 -20.344 -6.315 1.00 . A A . 38 PRO HB3 1 1
5 3028 1 1 38 PRO HD2 H -0.794 -19.646 -7.962 1.00 . A A . 38 PRO HD2 1 1
5 3029 1 1 38 PRO HD3 H 0.583 -18.595 -7.572 1.00 . A A . 38 PRO HD3 1 1
5 3030 1 1 38 PRO HG2 H -0.229 -21.194 -6.351 1.00 . A A . 38 PRO HG2 1 1
5 3031 1 1 38 PRO HG3 H 0.507 -19.771 -5.591 1.00 . A A . 38 PRO HG3 1 1
5 3032 1 1 38 PRO N N 1.067 -20.301 -8.723 1.00 . A A . 38 PRO N 1 1
5 3033 1 1 38 PRO O O 2.302 -23.662 -8.140 1.00 . A A . 38 PRO O 1 1
5 3034 1 1 39 SER C C -0.489 -24.232 -10.928 1.00 . A A . 39 SER C 1 1
5 3035 1 1 39 SER CA C -0.077 -24.194 -9.459 1.00 . A A . 39 SER CA 1 1
5 3036 1 1 39 SER CB C -1.265 -24.576 -8.574 1.00 . A A . 39 SER CB 1 1
5 3037 1 1 39 SER H H -0.108 -22.082 -9.321 1.00 . A A . 39 SER H 1 1
5 3038 1 1 39 SER HA H 0.721 -24.905 -9.302 1.00 . A A . 39 SER HA 1 1
5 3039 1 1 39 SER HB2 H -1.658 -25.529 -8.894 1.00 . A A . 39 SER HB2 1 1
5 3040 1 1 39 SER HB3 H -0.937 -24.648 -7.547 1.00 . A A . 39 SER HB3 1 1
5 3041 1 1 39 SER HG H -2.390 -23.166 -7.810 1.00 . A A . 39 SER HG 1 1
5 3042 1 1 39 SER N N 0.423 -22.874 -9.094 1.00 . A A . 39 SER N 1 1
5 3043 1 1 39 SER O O -0.507 -23.206 -11.606 1.00 . A A . 39 SER O 1 1
5 3044 1 1 39 SER OG O -2.295 -23.606 -8.658 1.00 . A A . 39 SER OG 1 1
5 3045 1 1 40 GLY C C -2.707 -25.867 -12.938 1.00 . A A . 40 GLY C 1 1
5 3046 1 1 40 GLY CA C -1.226 -25.576 -12.797 1.00 . A A . 40 GLY CA 1 1
5 3047 1 1 40 GLY H H -0.786 -26.209 -10.825 1.00 . A A . 40 GLY H 1 1
5 3048 1 1 40 GLY HA2 H -0.997 -24.666 -13.330 1.00 . A A . 40 GLY HA2 1 1
5 3049 1 1 40 GLY HA3 H -0.669 -26.390 -13.238 1.00 . A A . 40 GLY HA3 1 1
5 3050 1 1 40 GLY N N -0.819 -25.425 -11.412 1.00 . A A . 40 GLY N 1 1
5 3051 1 1 40 GLY O O -3.540 -24.960 -12.964 1.00 . A A . 40 GLY O 1 1
5 3052 1 1 41 PRO C C -5.257 -27.371 -11.903 1.00 . A A . 41 PRO C 1 1
5 3053 1 1 41 PRO CA C -4.446 -27.597 -13.174 1.00 . A A . 41 PRO CA 1 1
5 3054 1 1 41 PRO CB C -4.320 -29.093 -13.469 1.00 . A A . 41 PRO CB 1 1
5 3055 1 1 41 PRO CD C -2.115 -28.293 -13.009 1.00 . A A . 41 PRO CD 1 1
5 3056 1 1 41 PRO CG C -3.015 -29.489 -12.868 1.00 . A A . 41 PRO CG 1 1
5 3057 1 1 41 PRO HA H -4.935 -27.105 -14.003 1.00 . A A . 41 PRO HA 1 1
5 3058 1 1 41 PRO HB2 H -5.143 -29.624 -13.012 1.00 . A A . 41 PRO HB2 1 1
5 3059 1 1 41 PRO HB3 H -4.327 -29.255 -14.537 1.00 . A A . 41 PRO HB3 1 1
5 3060 1 1 41 PRO HD2 H -1.446 -28.222 -12.164 1.00 . A A . 41 PRO HD2 1 1
5 3061 1 1 41 PRO HD3 H -1.555 -28.348 -13.931 1.00 . A A . 41 PRO HD3 1 1
5 3062 1 1 41 PRO HG2 H -3.151 -29.735 -11.826 1.00 . A A . 41 PRO HG2 1 1
5 3063 1 1 41 PRO HG3 H -2.605 -30.331 -13.404 1.00 . A A . 41 PRO HG3 1 1
5 3064 1 1 41 PRO N N -3.054 -27.159 -13.033 1.00 . A A . 41 PRO N 1 1
5 3065 1 1 41 PRO O O -4.696 -27.190 -10.822 1.00 . A A . 41 PRO O 1 1
5 3066 1 1 42 SER C C -8.919 -27.438 -11.290 1.00 . A A . 42 SER C 1 1
5 3067 1 1 42 SER CA C -7.467 -27.178 -10.901 1.00 . A A . 42 SER CA 1 1
5 3068 1 1 42 SER CB C -7.319 -25.753 -10.363 1.00 . A A . 42 SER CB 1 1
5 3069 1 1 42 SER H H -6.966 -27.534 -12.927 1.00 . A A . 42 SER H 1 1
5 3070 1 1 42 SER HA H -7.183 -27.876 -10.128 1.00 . A A . 42 SER HA 1 1
5 3071 1 1 42 SER HB2 H -6.298 -25.594 -10.050 1.00 . A A . 42 SER HB2 1 1
5 3072 1 1 42 SER HB3 H -7.570 -25.049 -11.143 1.00 . A A . 42 SER HB3 1 1
5 3073 1 1 42 SER HG H -8.063 -26.242 -8.618 1.00 . A A . 42 SER HG 1 1
5 3074 1 1 42 SER N N -6.579 -27.384 -12.039 1.00 . A A . 42 SER N 1 1
5 3075 1 1 42 SER O O -9.251 -27.519 -12.473 1.00 . A A . 42 SER O 1 1
5 3076 1 1 42 SER OG O -8.176 -25.534 -9.256 1.00 . A A . 42 SER OG 1 1
5 3077 1 1 43 SER C C -12.059 -26.761 -9.846 1.00 . A A . 43 SER C 1 1
5 3078 1 1 43 SER CA C -11.196 -27.822 -10.522 1.00 . A A . 43 SER CA 1 1
5 3079 1 1 43 SER CB C -11.579 -29.211 -10.006 1.00 . A A . 43 SER CB 1 1
5 3080 1 1 43 SER H H -9.455 -27.492 -9.365 1.00 . A A . 43 SER H 1 1
5 3081 1 1 43 SER HA H -11.367 -27.784 -11.587 1.00 . A A . 43 SER HA 1 1
5 3082 1 1 43 SER HB2 H -12.632 -29.378 -10.176 1.00 . A A . 43 SER HB2 1 1
5 3083 1 1 43 SER HB3 H -11.006 -29.959 -10.535 1.00 . A A . 43 SER HB3 1 1
5 3084 1 1 43 SER HG H -10.927 -30.189 -8.439 1.00 . A A . 43 SER HG 1 1
5 3085 1 1 43 SER N N -9.780 -27.568 -10.286 1.00 . A A . 43 SER N 1 1
5 3086 1 1 43 SER O O -12.783 -26.019 -10.509 1.00 . A A . 43 SER O 1 1
5 3087 1 1 43 SER OG O -11.316 -29.330 -8.619 1.00 . A A . 43 SER OG 1 1
5 3088 1 1 44 GLY C C -14.103 -26.264 -7.348 1.00 . A A . 44 GLY C 1 1
5 3089 1 1 44 GLY CA C -12.754 -25.722 -7.776 1.00 . A A . 44 GLY CA 1 1
5 3090 1 1 44 GLY H H -11.382 -27.312 -8.045 1.00 . A A . 44 GLY H 1 1
5 3091 1 1 44 GLY HA2 H -12.199 -25.430 -6.897 1.00 . A A . 44 GLY HA2 1 1
5 3092 1 1 44 GLY HA3 H -12.909 -24.852 -8.397 1.00 . A A . 44 GLY HA3 1 1
5 3093 1 1 44 GLY N N -11.976 -26.695 -8.521 1.00 . A A . 44 GLY N 1 1
5 3094 1 1 44 GLY O O -15.029 -25.478 -7.152 1.00 . A A . 44 GLY O 1 1
5 3095 2 2 1 ZN ZN ZN -3.096 -4.022 -4.393 1.00 . B A . 201 ZN ZN 1 1
6 3096 1 1 1 GLY C C -11.450 5.793 -7.056 1.00 . A A . 1 GLY C 1 1
6 3097 1 1 1 GLY CA C -10.713 4.472 -6.967 1.00 . A A . 1 GLY CA 1 1
6 3098 1 1 1 GLY H1 H -11.394 4.182 -4.983 1.00 . A A . 1 GLY H1 1 1
6 3099 1 1 1 GLY HA2 H -9.698 4.613 -7.307 1.00 . A A . 1 GLY HA2 1 1
6 3100 1 1 1 GLY HA3 H -11.201 3.756 -7.612 1.00 . A A . 1 GLY HA3 1 1
6 3101 1 1 1 GLY N N -10.686 3.941 -5.616 1.00 . A A . 1 GLY N 1 1
6 3102 1 1 1 GLY O O -12.629 5.832 -7.408 1.00 . A A . 1 GLY O 1 1
6 3103 1 1 2 SER C C -10.277 9.290 -6.704 1.00 . A A . 2 SER C 1 1
6 3104 1 1 2 SER CA C -11.352 8.209 -6.776 1.00 . A A . 2 SER CA 1 1
6 3105 1 1 2 SER CB C -12.343 8.381 -5.624 1.00 . A A . 2 SER CB 1 1
6 3106 1 1 2 SER H H -9.818 6.784 -6.463 1.00 . A A . 2 SER H 1 1
6 3107 1 1 2 SER HA H -11.881 8.306 -7.713 1.00 . A A . 2 SER HA 1 1
6 3108 1 1 2 SER HB2 H -13.054 7.569 -5.639 1.00 . A A . 2 SER HB2 1 1
6 3109 1 1 2 SER HB3 H -11.806 8.373 -4.687 1.00 . A A . 2 SER HB3 1 1
6 3110 1 1 2 SER HG H -12.422 10.329 -5.814 1.00 . A A . 2 SER HG 1 1
6 3111 1 1 2 SER N N -10.754 6.880 -6.736 1.00 . A A . 2 SER N 1 1
6 3112 1 1 2 SER O O -9.283 9.145 -5.993 1.00 . A A . 2 SER O 1 1
6 3113 1 1 2 SER OG O -13.048 9.606 -5.736 1.00 . A A . 2 SER OG 1 1
6 3114 1 1 3 SER C C -10.257 12.820 -7.389 1.00 . A A . 3 SER C 1 1
6 3115 1 1 3 SER CA C -9.535 11.479 -7.467 1.00 . A A . 3 SER CA 1 1
6 3116 1 1 3 SER CB C -8.683 11.419 -8.737 1.00 . A A . 3 SER CB 1 1
6 3117 1 1 3 SER H H -11.299 10.431 -7.990 1.00 . A A . 3 SER H 1 1
6 3118 1 1 3 SER HA H -8.890 11.379 -6.607 1.00 . A A . 3 SER HA 1 1
6 3119 1 1 3 SER HB2 H -8.389 10.397 -8.923 1.00 . A A . 3 SER HB2 1 1
6 3120 1 1 3 SER HB3 H -9.262 11.785 -9.573 1.00 . A A . 3 SER HB3 1 1
6 3121 1 1 3 SER HG H -7.402 12.747 -9.396 1.00 . A A . 3 SER HG 1 1
6 3122 1 1 3 SER N N -10.486 10.374 -7.444 1.00 . A A . 3 SER N 1 1
6 3123 1 1 3 SER O O -11.147 13.106 -8.189 1.00 . A A . 3 SER O 1 1
6 3124 1 1 3 SER OG O -7.517 12.213 -8.606 1.00 . A A . 3 SER OG 1 1
6 3125 1 1 4 GLY C C -9.789 15.786 -5.204 1.00 . A A . 4 GLY C 1 1
6 3126 1 1 4 GLY CA C -10.488 14.941 -6.250 1.00 . A A . 4 GLY CA 1 1
6 3127 1 1 4 GLY H H -9.153 13.358 -5.808 1.00 . A A . 4 GLY H 1 1
6 3128 1 1 4 GLY HA2 H -10.463 15.463 -7.195 1.00 . A A . 4 GLY HA2 1 1
6 3129 1 1 4 GLY HA3 H -11.517 14.801 -5.954 1.00 . A A . 4 GLY HA3 1 1
6 3130 1 1 4 GLY N N -9.868 13.639 -6.417 1.00 . A A . 4 GLY N 1 1
6 3131 1 1 4 GLY O O -9.095 16.747 -5.535 1.00 . A A . 4 GLY O 1 1
6 3132 1 1 5 SER C C -7.876 16.402 -3.104 1.00 . A A . 5 SER C 1 1
6 3133 1 1 5 SER CA C -9.360 16.165 -2.838 1.00 . A A . 5 SER CA 1 1
6 3134 1 1 5 SER CB C -9.538 15.403 -1.523 1.00 . A A . 5 SER CB 1 1
6 3135 1 1 5 SER H H -10.538 14.653 -3.736 1.00 . A A . 5 SER H 1 1
6 3136 1 1 5 SER HA H -9.857 17.120 -2.761 1.00 . A A . 5 SER HA 1 1
6 3137 1 1 5 SER HB2 H -9.388 14.349 -1.698 1.00 . A A . 5 SER HB2 1 1
6 3138 1 1 5 SER HB3 H -8.813 15.756 -0.804 1.00 . A A . 5 SER HB3 1 1
6 3139 1 1 5 SER HG H -11.479 15.592 -1.707 1.00 . A A . 5 SER HG 1 1
6 3140 1 1 5 SER N N -9.974 15.429 -3.937 1.00 . A A . 5 SER N 1 1
6 3141 1 1 5 SER O O -7.112 15.458 -3.304 1.00 . A A . 5 SER O 1 1
6 3142 1 1 5 SER OG O -10.838 15.598 -0.993 1.00 . A A . 5 SER OG 1 1
6 3143 1 1 6 SER C C -5.142 17.122 -2.572 1.00 . A A . 6 SER C 1 1
6 3144 1 1 6 SER CA C -6.086 18.033 -3.351 1.00 . A A . 6 SER CA 1 1
6 3145 1 1 6 SER CB C -5.842 19.492 -2.962 1.00 . A A . 6 SER CB 1 1
6 3146 1 1 6 SER H H -8.134 18.378 -2.940 1.00 . A A . 6 SER H 1 1
6 3147 1 1 6 SER HA H -5.894 17.913 -4.407 1.00 . A A . 6 SER HA 1 1
6 3148 1 1 6 SER HB2 H -6.201 19.660 -1.959 1.00 . A A . 6 SER HB2 1 1
6 3149 1 1 6 SER HB3 H -4.782 19.700 -3.005 1.00 . A A . 6 SER HB3 1 1
6 3150 1 1 6 SER HG H -6.217 21.273 -3.688 1.00 . A A . 6 SER HG 1 1
6 3151 1 1 6 SER N N -7.477 17.670 -3.105 1.00 . A A . 6 SER N 1 1
6 3152 1 1 6 SER O O -5.436 16.720 -1.447 1.00 . A A . 6 SER O 1 1
6 3153 1 1 6 SER OG O -6.517 20.374 -3.843 1.00 . A A . 6 SER OG 1 1
6 3154 1 1 7 GLY C C -3.427 14.478 -2.584 1.00 . A A . 7 GLY C 1 1
6 3155 1 1 7 GLY CA C -3.033 15.940 -2.531 1.00 . A A . 7 GLY CA 1 1
6 3156 1 1 7 GLY H H -3.823 17.151 -4.078 1.00 . A A . 7 GLY H 1 1
6 3157 1 1 7 GLY HA2 H -2.077 16.062 -3.019 1.00 . A A . 7 GLY HA2 1 1
6 3158 1 1 7 GLY HA3 H -2.939 16.239 -1.497 1.00 . A A . 7 GLY HA3 1 1
6 3159 1 1 7 GLY N N -4.004 16.801 -3.181 1.00 . A A . 7 GLY N 1 1
6 3160 1 1 7 GLY O O -3.923 13.925 -1.601 1.00 . A A . 7 GLY O 1 1
6 3161 1 1 8 VAL C C -2.341 11.644 -4.399 1.00 . A A . 8 VAL C 1 1
6 3162 1 1 8 VAL CA C -3.545 12.440 -3.911 1.00 . A A . 8 VAL CA 1 1
6 3163 1 1 8 VAL CB C -4.704 12.262 -4.910 1.00 . A A . 8 VAL CB 1 1
6 3164 1 1 8 VAL CG1 C -5.998 12.813 -4.331 1.00 . A A . 8 VAL CG1 1 1
6 3165 1 1 8 VAL CG2 C -4.374 12.934 -6.234 1.00 . A A . 8 VAL CG2 1 1
6 3166 1 1 8 VAL H H -2.810 14.342 -4.481 1.00 . A A . 8 VAL H 1 1
6 3167 1 1 8 VAL HA H -3.859 12.049 -2.954 1.00 . A A . 8 VAL HA 1 1
6 3168 1 1 8 VAL HB H -4.838 11.206 -5.090 1.00 . A A . 8 VAL HB 1 1
6 3169 1 1 8 VAL HG11 H -6.402 13.559 -4.999 1.00 . A A . 8 VAL HG11 1 1
6 3170 1 1 8 VAL HG12 H -6.711 12.010 -4.212 1.00 . A A . 8 VAL HG12 1 1
6 3171 1 1 8 VAL HG13 H -5.799 13.263 -3.369 1.00 . A A . 8 VAL HG13 1 1
6 3172 1 1 8 VAL HG21 H -5.279 13.061 -6.809 1.00 . A A . 8 VAL HG21 1 1
6 3173 1 1 8 VAL HG22 H -3.929 13.900 -6.045 1.00 . A A . 8 VAL HG22 1 1
6 3174 1 1 8 VAL HG23 H -3.679 12.319 -6.787 1.00 . A A . 8 VAL HG23 1 1
6 3175 1 1 8 VAL N N -3.209 13.848 -3.734 1.00 . A A . 8 VAL N 1 1
6 3176 1 1 8 VAL O O -1.786 11.925 -5.462 1.00 . A A . 8 VAL O 1 1
6 3177 1 1 9 LYS C C -0.718 9.609 -5.478 1.00 . A A . 9 LYS C 1 1
6 3178 1 1 9 LYS CA C -0.801 9.809 -3.968 1.00 . A A . 9 LYS CA 1 1
6 3179 1 1 9 LYS CB C -0.906 8.452 -3.269 1.00 . A A . 9 LYS CB 1 1
6 3180 1 1 9 LYS CD C -3.290 8.058 -2.580 1.00 . A A . 9 LYS CD 1 1
6 3181 1 1 9 LYS CE C -4.425 7.046 -2.623 1.00 . A A . 9 LYS CE 1 1
6 3182 1 1 9 LYS CG C -2.195 7.708 -3.575 1.00 . A A . 9 LYS CG 1 1
6 3183 1 1 9 LYS H H -2.422 10.474 -2.780 1.00 . A A . 9 LYS H 1 1
6 3184 1 1 9 LYS HA H 0.096 10.308 -3.634 1.00 . A A . 9 LYS HA 1 1
6 3185 1 1 9 LYS HB2 H -0.076 7.834 -3.580 1.00 . A A . 9 LYS HB2 1 1
6 3186 1 1 9 LYS HB3 H -0.849 8.605 -2.201 1.00 . A A . 9 LYS HB3 1 1
6 3187 1 1 9 LYS HD2 H -2.870 8.068 -1.585 1.00 . A A . 9 LYS HD2 1 1
6 3188 1 1 9 LYS HD3 H -3.681 9.036 -2.819 1.00 . A A . 9 LYS HD3 1 1
6 3189 1 1 9 LYS HE2 H -4.014 6.058 -2.489 1.00 . A A . 9 LYS HE2 1 1
6 3190 1 1 9 LYS HE3 H -5.113 7.263 -1.819 1.00 . A A . 9 LYS HE3 1 1
6 3191 1 1 9 LYS HG2 H -2.527 7.974 -4.567 1.00 . A A . 9 LYS HG2 1 1
6 3192 1 1 9 LYS HG3 H -2.006 6.645 -3.529 1.00 . A A . 9 LYS HG3 1 1
6 3193 1 1 9 LYS HZ1 H -4.867 6.303 -4.525 1.00 . A A . 9 LYS HZ1 1 1
6 3194 1 1 9 LYS HZ2 H -4.962 7.989 -4.409 1.00 . A A . 9 LYS HZ2 1 1
6 3195 1 1 9 LYS HZ3 H -6.185 7.025 -3.748 1.00 . A A . 9 LYS HZ3 1 1
6 3196 1 1 9 LYS N N -1.939 10.649 -3.616 1.00 . A A . 9 LYS N 1 1
6 3197 1 1 9 LYS NZ N -5.161 7.094 -3.917 1.00 . A A . 9 LYS NZ 1 1
6 3198 1 1 9 LYS O O -1.731 9.498 -6.170 1.00 . A A . 9 LYS O 1 1
6 3199 1 1 10 PRO C C 0.398 7.967 -7.906 1.00 . A A . 10 PRO C 1 1
6 3200 1 1 10 PRO CA C 0.758 9.372 -7.437 1.00 . A A . 10 PRO CA 1 1
6 3201 1 1 10 PRO CB C 2.264 9.613 -7.575 1.00 . A A . 10 PRO CB 1 1
6 3202 1 1 10 PRO CD C 1.767 9.686 -5.238 1.00 . A A . 10 PRO CD 1 1
6 3203 1 1 10 PRO CG C 2.824 9.292 -6.232 1.00 . A A . 10 PRO CG 1 1
6 3204 1 1 10 PRO HA H 0.220 10.098 -8.029 1.00 . A A . 10 PRO HA 1 1
6 3205 1 1 10 PRO HB2 H 2.666 8.960 -8.338 1.00 . A A . 10 PRO HB2 1 1
6 3206 1 1 10 PRO HB3 H 2.445 10.643 -7.843 1.00 . A A . 10 PRO HB3 1 1
6 3207 1 1 10 PRO HD2 H 1.772 9.012 -4.394 1.00 . A A . 10 PRO HD2 1 1
6 3208 1 1 10 PRO HD3 H 1.918 10.705 -4.911 1.00 . A A . 10 PRO HD3 1 1
6 3209 1 1 10 PRO HG2 H 3.028 8.235 -6.163 1.00 . A A . 10 PRO HG2 1 1
6 3210 1 1 10 PRO HG3 H 3.726 9.862 -6.066 1.00 . A A . 10 PRO HG3 1 1
6 3211 1 1 10 PRO N N 0.515 9.561 -6.003 1.00 . A A . 10 PRO N 1 1
6 3212 1 1 10 PRO O O 0.031 7.764 -9.064 1.00 . A A . 10 PRO O 1 1
6 3213 1 1 11 TYR C C -0.783 5.025 -6.306 1.00 . A A . 11 TYR C 1 1
6 3214 1 1 11 TYR CA C 0.189 5.614 -7.323 1.00 . A A . 11 TYR CA 1 1
6 3215 1 1 11 TYR CB C 1.469 4.777 -7.366 1.00 . A A . 11 TYR CB 1 1
6 3216 1 1 11 TYR CD1 C 2.784 5.387 -9.434 1.00 . A A . 11 TYR CD1 1 1
6 3217 1 1 11 TYR CD2 C 3.551 6.205 -7.330 1.00 . A A . 11 TYR CD2 1 1
6 3218 1 1 11 TYR CE1 C 3.837 6.017 -10.068 1.00 . A A . 11 TYR CE1 1 1
6 3219 1 1 11 TYR CE2 C 4.606 6.840 -7.957 1.00 . A A . 11 TYR CE2 1 1
6 3220 1 1 11 TYR CG C 2.622 5.469 -8.056 1.00 . A A . 11 TYR CG 1 1
6 3221 1 1 11 TYR CZ C 4.745 6.743 -9.325 1.00 . A A . 11 TYR CZ 1 1
6 3222 1 1 11 TYR H H 0.800 7.225 -6.094 1.00 . A A . 11 TYR H 1 1
6 3223 1 1 11 TYR HA H -0.274 5.597 -8.299 1.00 . A A . 11 TYR HA 1 1
6 3224 1 1 11 TYR HB2 H 1.776 4.548 -6.357 1.00 . A A . 11 TYR HB2 1 1
6 3225 1 1 11 TYR HB3 H 1.270 3.856 -7.895 1.00 . A A . 11 TYR HB3 1 1
6 3226 1 1 11 TYR HD1 H 2.071 4.818 -10.013 1.00 . A A . 11 TYR HD1 1 1
6 3227 1 1 11 TYR HD2 H 3.440 6.278 -6.258 1.00 . A A . 11 TYR HD2 1 1
6 3228 1 1 11 TYR HE1 H 3.946 5.942 -11.140 1.00 . A A . 11 TYR HE1 1 1
6 3229 1 1 11 TYR HE2 H 5.318 7.408 -7.375 1.00 . A A . 11 TYR HE2 1 1
6 3230 1 1 11 TYR HH H 5.858 7.064 -10.860 1.00 . A A . 11 TYR HH 1 1
6 3231 1 1 11 TYR N N 0.503 7.001 -7.000 1.00 . A A . 11 TYR N 1 1
6 3232 1 1 11 TYR O O -0.417 4.758 -5.162 1.00 . A A . 11 TYR O 1 1
6 3233 1 1 11 TYR OH O 5.795 7.373 -9.953 1.00 . A A . 11 TYR OH 1 1
6 3234 1 1 12 GLY C C -3.613 2.969 -6.374 1.00 . A A . 12 GLY C 1 1
6 3235 1 1 12 GLY CA C -3.033 4.267 -5.848 1.00 . A A . 12 GLY CA 1 1
6 3236 1 1 12 GLY H H -2.261 5.056 -7.655 1.00 . A A . 12 GLY H 1 1
6 3237 1 1 12 GLY HA2 H -2.587 4.085 -4.882 1.00 . A A . 12 GLY HA2 1 1
6 3238 1 1 12 GLY HA3 H -3.832 4.985 -5.734 1.00 . A A . 12 GLY HA3 1 1
6 3239 1 1 12 GLY N N -2.026 4.824 -6.732 1.00 . A A . 12 GLY N 1 1
6 3240 1 1 12 GLY O O -4.662 2.966 -7.021 1.00 . A A . 12 GLY O 1 1
6 3241 1 1 13 CYS C C -4.904 0.456 -6.505 1.00 . A A . 13 CYS C 1 1
6 3242 1 1 13 CYS CA C -3.382 0.553 -6.551 1.00 . A A . 13 CYS CA 1 1
6 3243 1 1 13 CYS CB C -2.763 -0.548 -5.687 1.00 . A A . 13 CYS CB 1 1
6 3244 1 1 13 CYS H H -2.101 1.930 -5.580 1.00 . A A . 13 CYS H 1 1
6 3245 1 1 13 CYS HA H -3.056 0.423 -7.572 1.00 . A A . 13 CYS HA 1 1
6 3246 1 1 13 CYS HB2 H -1.696 -0.391 -5.626 1.00 . A A . 13 CYS HB2 1 1
6 3247 1 1 13 CYS HB3 H -3.187 -0.497 -4.695 1.00 . A A . 13 CYS HB3 1 1
6 3248 1 1 13 CYS N N -2.930 1.863 -6.099 1.00 . A A . 13 CYS N 1 1
6 3249 1 1 13 CYS O O -5.537 0.919 -5.556 1.00 . A A . 13 CYS O 1 1
6 3250 1 1 13 CYS SG S -3.038 -2.234 -6.322 1.00 . A A . 13 CYS SG 1 1
6 3251 1 1 14 SER C C -7.351 -1.716 -7.220 1.00 . A A . 14 SER C 1 1
6 3252 1 1 14 SER CA C -6.933 -0.303 -7.615 1.00 . A A . 14 SER CA 1 1
6 3253 1 1 14 SER CB C -7.423 0.009 -9.030 1.00 . A A . 14 SER CB 1 1
6 3254 1 1 14 SER H H -4.926 -0.497 -8.262 1.00 . A A . 14 SER H 1 1
6 3255 1 1 14 SER HA H -7.379 0.398 -6.925 1.00 . A A . 14 SER HA 1 1
6 3256 1 1 14 SER HB2 H -7.013 0.955 -9.350 1.00 . A A . 14 SER HB2 1 1
6 3257 1 1 14 SER HB3 H -7.096 -0.772 -9.702 1.00 . A A . 14 SER HB3 1 1
6 3258 1 1 14 SER HG H -9.163 -0.416 -9.825 1.00 . A A . 14 SER HG 1 1
6 3259 1 1 14 SER N N -5.485 -0.149 -7.536 1.00 . A A . 14 SER N 1 1
6 3260 1 1 14 SER O O -8.398 -1.916 -6.605 1.00 . A A . 14 SER O 1 1
6 3261 1 1 14 SER OG O -8.838 0.087 -9.074 1.00 . A A . 14 SER OG 1 1
6 3262 1 1 15 GLU C C -7.307 -4.230 -5.827 1.00 . A A . 15 GLU C 1 1
6 3263 1 1 15 GLU CA C -6.807 -4.088 -7.262 1.00 . A A . 15 GLU CA 1 1
6 3264 1 1 15 GLU CB C -5.556 -4.945 -7.464 1.00 . A A . 15 GLU CB 1 1
6 3265 1 1 15 GLU CD C -5.236 -4.003 -9.786 1.00 . A A . 15 GLU CD 1 1
6 3266 1 1 15 GLU CG C -5.256 -5.249 -8.923 1.00 . A A . 15 GLU CG 1 1
6 3267 1 1 15 GLU H H -5.703 -2.471 -8.067 1.00 . A A . 15 GLU H 1 1
6 3268 1 1 15 GLU HA H -7.579 -4.430 -7.935 1.00 . A A . 15 GLU HA 1 1
6 3269 1 1 15 GLU HB2 H -4.707 -4.427 -7.043 1.00 . A A . 15 GLU HB2 1 1
6 3270 1 1 15 GLU HB3 H -5.688 -5.882 -6.944 1.00 . A A . 15 GLU HB3 1 1
6 3271 1 1 15 GLU HG2 H -4.290 -5.727 -8.986 1.00 . A A . 15 GLU HG2 1 1
6 3272 1 1 15 GLU HG3 H -6.013 -5.919 -9.301 1.00 . A A . 15 GLU HG3 1 1
6 3273 1 1 15 GLU N N -6.523 -2.693 -7.578 1.00 . A A . 15 GLU N 1 1
6 3274 1 1 15 GLU O O -8.373 -4.796 -5.582 1.00 . A A . 15 GLU O 1 1
6 3275 1 1 15 GLU OE1 O -4.337 -3.159 -9.590 1.00 . A A . 15 GLU OE1 1 1
6 3276 1 1 15 GLU OE2 O -6.121 -3.872 -10.658 1.00 . A A . 15 GLU OE2 1 1
6 3277 1 1 16 CYS C C -7.280 -2.403 -2.942 1.00 . A A . 16 CYS C 1 1
6 3278 1 1 16 CYS CA C -6.891 -3.781 -3.471 1.00 . A A . 16 CYS CA 1 1
6 3279 1 1 16 CYS CB C -5.729 -4.345 -2.652 1.00 . A A . 16 CYS CB 1 1
6 3280 1 1 16 CYS H H -5.692 -3.273 -5.140 1.00 . A A . 16 CYS H 1 1
6 3281 1 1 16 CYS HA H -7.740 -4.441 -3.378 1.00 . A A . 16 CYS HA 1 1
6 3282 1 1 16 CYS HB2 H -6.031 -4.423 -1.618 1.00 . A A . 16 CYS HB2 1 1
6 3283 1 1 16 CYS HB3 H -5.480 -5.328 -3.024 1.00 . A A . 16 CYS HB3 1 1
6 3284 1 1 16 CYS N N -6.530 -3.712 -4.882 1.00 . A A . 16 CYS N 1 1
6 3285 1 1 16 CYS O O -8.275 -2.256 -2.234 1.00 . A A . 16 CYS O 1 1
6 3286 1 1 16 CYS SG S -4.217 -3.330 -2.710 1.00 . A A . 16 CYS SG 1 1
6 3287 1 1 17 GLY C C -5.703 0.480 -1.891 1.00 . A A . 17 GLY C 1 1
6 3288 1 1 17 GLY CA C -6.762 -0.043 -2.842 1.00 . A A . 17 GLY CA 1 1
6 3289 1 1 17 GLY H H -5.704 -1.572 -3.856 1.00 . A A . 17 GLY H 1 1
6 3290 1 1 17 GLY HA2 H -6.811 0.607 -3.702 1.00 . A A . 17 GLY HA2 1 1
6 3291 1 1 17 GLY HA3 H -7.718 -0.032 -2.339 1.00 . A A . 17 GLY HA3 1 1
6 3292 1 1 17 GLY N N -6.485 -1.396 -3.290 1.00 . A A . 17 GLY N 1 1
6 3293 1 1 17 GLY O O -6.013 0.902 -0.777 1.00 . A A . 17 GLY O 1 1
6 3294 1 1 18 LYS C C -2.595 2.060 -2.210 1.00 . A A . 18 LYS C 1 1
6 3295 1 1 18 LYS CA C -3.341 0.927 -1.512 1.00 . A A . 18 LYS CA 1 1
6 3296 1 1 18 LYS CB C -2.376 -0.221 -1.208 1.00 . A A . 18 LYS CB 1 1
6 3297 1 1 18 LYS CD C -1.805 -2.142 0.308 1.00 . A A . 18 LYS CD 1 1
6 3298 1 1 18 LYS CE C -1.002 -1.549 1.455 1.00 . A A . 18 LYS CE 1 1
6 3299 1 1 18 LYS CG C -2.894 -1.190 -0.159 1.00 . A A . 18 LYS CG 1 1
6 3300 1 1 18 LYS H H -4.266 0.104 -3.229 1.00 . A A . 18 LYS H 1 1
6 3301 1 1 18 LYS HA H -3.749 1.298 -0.584 1.00 . A A . 18 LYS HA 1 1
6 3302 1 1 18 LYS HB2 H -2.193 -0.773 -2.119 1.00 . A A . 18 LYS HB2 1 1
6 3303 1 1 18 LYS HB3 H -1.442 0.193 -0.855 1.00 . A A . 18 LYS HB3 1 1
6 3304 1 1 18 LYS HD2 H -2.262 -3.062 0.640 1.00 . A A . 18 LYS HD2 1 1
6 3305 1 1 18 LYS HD3 H -1.139 -2.346 -0.519 1.00 . A A . 18 LYS HD3 1 1
6 3306 1 1 18 LYS HE2 H -0.124 -2.155 1.613 1.00 . A A . 18 LYS HE2 1 1
6 3307 1 1 18 LYS HE3 H -0.705 -0.546 1.189 1.00 . A A . 18 LYS HE3 1 1
6 3308 1 1 18 LYS HG2 H -3.255 -0.629 0.689 1.00 . A A . 18 LYS HG2 1 1
6 3309 1 1 18 LYS HG3 H -3.705 -1.766 -0.584 1.00 . A A . 18 LYS HG3 1 1
6 3310 1 1 18 LYS HZ1 H -1.166 -1.642 3.536 1.00 . A A . 18 LYS HZ1 1 1
6 3311 1 1 18 LYS HZ2 H -2.515 -2.248 2.715 1.00 . A A . 18 LYS HZ2 1 1
6 3312 1 1 18 LYS HZ3 H -2.263 -0.579 2.810 1.00 . A A . 18 LYS HZ3 1 1
6 3313 1 1 18 LYS N N -4.450 0.452 -2.331 1.00 . A A . 18 LYS N 1 1
6 3314 1 1 18 LYS NZ N -1.791 -1.501 2.718 1.00 . A A . 18 LYS NZ 1 1
6 3315 1 1 18 LYS O O -2.902 2.408 -3.350 1.00 . A A . 18 LYS O 1 1
6 3316 1 1 19 ALA C C 0.663 3.515 -1.804 1.00 . A A . 19 ALA C 1 1
6 3317 1 1 19 ALA CA C -0.823 3.722 -2.073 1.00 . A A . 19 ALA CA 1 1
6 3318 1 1 19 ALA CB C -1.285 5.054 -1.500 1.00 . A A . 19 ALA CB 1 1
6 3319 1 1 19 ALA H H -1.418 2.310 -0.614 1.00 . A A . 19 ALA H 1 1
6 3320 1 1 19 ALA HA H -0.986 3.743 -3.141 1.00 . A A . 19 ALA HA 1 1
6 3321 1 1 19 ALA HB1 H -0.570 5.822 -1.753 1.00 . A A . 19 ALA HB1 1 1
6 3322 1 1 19 ALA HB2 H -2.250 5.309 -1.915 1.00 . A A . 19 ALA HB2 1 1
6 3323 1 1 19 ALA HB3 H -1.364 4.975 -0.426 1.00 . A A . 19 ALA HB3 1 1
6 3324 1 1 19 ALA N N -1.615 2.631 -1.518 1.00 . A A . 19 ALA N 1 1
6 3325 1 1 19 ALA O O 1.042 2.842 -0.845 1.00 . A A . 19 ALA O 1 1
6 3326 1 1 20 PHE C C 3.641 5.291 -2.847 1.00 . A A . 20 PHE C 1 1
6 3327 1 1 20 PHE CA C 2.947 3.975 -2.510 1.00 . A A . 20 PHE CA 1 1
6 3328 1 1 20 PHE CB C 3.479 2.859 -3.411 1.00 . A A . 20 PHE CB 1 1
6 3329 1 1 20 PHE CD1 C 2.998 0.640 -2.342 1.00 . A A . 20 PHE CD1 1 1
6 3330 1 1 20 PHE CD2 C 1.651 1.324 -4.187 1.00 . A A . 20 PHE CD2 1 1
6 3331 1 1 20 PHE CE1 C 2.278 -0.536 -2.249 1.00 . A A . 20 PHE CE1 1 1
6 3332 1 1 20 PHE CE2 C 0.927 0.150 -4.098 1.00 . A A . 20 PHE CE2 1 1
6 3333 1 1 20 PHE CG C 2.694 1.582 -3.312 1.00 . A A . 20 PHE CG 1 1
6 3334 1 1 20 PHE CZ C 1.240 -0.781 -3.127 1.00 . A A . 20 PHE CZ 1 1
6 3335 1 1 20 PHE H H 1.138 4.621 -3.400 1.00 . A A . 20 PHE H 1 1
6 3336 1 1 20 PHE HA H 3.155 3.725 -1.481 1.00 . A A . 20 PHE HA 1 1
6 3337 1 1 20 PHE HB2 H 3.445 3.189 -4.439 1.00 . A A . 20 PHE HB2 1 1
6 3338 1 1 20 PHE HB3 H 4.501 2.643 -3.140 1.00 . A A . 20 PHE HB3 1 1
6 3339 1 1 20 PHE HD1 H 3.809 0.830 -1.654 1.00 . A A . 20 PHE HD1 1 1
6 3340 1 1 20 PHE HD2 H 1.405 2.052 -4.947 1.00 . A A . 20 PHE HD2 1 1
6 3341 1 1 20 PHE HE1 H 2.525 -1.262 -1.489 1.00 . A A . 20 PHE HE1 1 1
6 3342 1 1 20 PHE HE2 H 0.116 -0.038 -4.786 1.00 . A A . 20 PHE HE2 1 1
6 3343 1 1 20 PHE HZ H 0.677 -1.699 -3.056 1.00 . A A . 20 PHE HZ 1 1
6 3344 1 1 20 PHE N N 1.501 4.097 -2.655 1.00 . A A . 20 PHE N 1 1
6 3345 1 1 20 PHE O O 3.641 5.728 -3.998 1.00 . A A . 20 PHE O 1 1
6 3346 1 1 21 ARG C C 5.737 7.174 -3.316 1.00 . A A . 21 ARG C 1 1
6 3347 1 1 21 ARG CA C 4.927 7.185 -2.023 1.00 . A A . 21 ARG CA 1 1
6 3348 1 1 21 ARG CB C 5.848 7.467 -0.834 1.00 . A A . 21 ARG CB 1 1
6 3349 1 1 21 ARG CD C 7.487 9.037 0.244 1.00 . A A . 21 ARG CD 1 1
6 3350 1 1 21 ARG CG C 6.420 8.875 -0.827 1.00 . A A . 21 ARG CG 1 1
6 3351 1 1 21 ARG CZ C 9.815 8.319 0.571 1.00 . A A . 21 ARG CZ 1 1
6 3352 1 1 21 ARG H H 4.197 5.520 -0.940 1.00 . A A . 21 ARG H 1 1
6 3353 1 1 21 ARG HA H 4.184 7.966 -2.084 1.00 . A A . 21 ARG HA 1 1
6 3354 1 1 21 ARG HB2 H 5.291 7.324 0.080 1.00 . A A . 21 ARG HB2 1 1
6 3355 1 1 21 ARG HB3 H 6.671 6.768 -0.858 1.00 . A A . 21 ARG HB3 1 1
6 3356 1 1 21 ARG HD2 H 7.520 10.074 0.546 1.00 . A A . 21 ARG HD2 1 1
6 3357 1 1 21 ARG HD3 H 7.222 8.424 1.093 1.00 . A A . 21 ARG HD3 1 1
6 3358 1 1 21 ARG HE H 8.951 8.614 -1.203 1.00 . A A . 21 ARG HE 1 1
6 3359 1 1 21 ARG HG2 H 6.861 9.079 -1.792 1.00 . A A . 21 ARG HG2 1 1
6 3360 1 1 21 ARG HG3 H 5.622 9.577 -0.638 1.00 . A A . 21 ARG HG3 1 1
6 3361 1 1 21 ARG HH11 H 8.769 8.609 2.274 1.00 . A A . 21 ARG HH11 1 1
6 3362 1 1 21 ARG HH12 H 10.411 8.102 2.490 1.00 . A A . 21 ARG HH12 1 1
6 3363 1 1 21 ARG HH21 H 11.115 7.946 -0.932 1.00 . A A . 21 ARG HH21 1 1
6 3364 1 1 21 ARG HH22 H 11.745 7.726 0.666 1.00 . A A . 21 ARG HH22 1 1
6 3365 1 1 21 ARG N N 4.231 5.918 -1.835 1.00 . A A . 21 ARG N 1 1
6 3366 1 1 21 ARG NE N 8.809 8.641 -0.234 1.00 . A A . 21 ARG NE 1 1
6 3367 1 1 21 ARG NH1 N 9.652 8.346 1.886 1.00 . A A . 21 ARG NH1 1 1
6 3368 1 1 21 ARG NH2 N 10.989 7.968 0.060 1.00 . A A . 21 ARG NH2 1 1
6 3369 1 1 21 ARG O O 5.790 8.171 -4.036 1.00 . A A . 21 ARG O 1 1
6 3370 1 1 22 SER C C 6.549 4.898 -5.773 1.00 . A A . 22 SER C 1 1
6 3371 1 1 22 SER CA C 7.177 5.899 -4.809 1.00 . A A . 22 SER CA 1 1
6 3372 1 1 22 SER CB C 8.595 5.454 -4.445 1.00 . A A . 22 SER CB 1 1
6 3373 1 1 22 SER H H 6.285 5.279 -2.991 1.00 . A A . 22 SER H 1 1
6 3374 1 1 22 SER HA H 7.224 6.865 -5.290 1.00 . A A . 22 SER HA 1 1
6 3375 1 1 22 SER HB2 H 9.232 5.549 -5.311 1.00 . A A . 22 SER HB2 1 1
6 3376 1 1 22 SER HB3 H 8.973 6.080 -3.650 1.00 . A A . 22 SER HB3 1 1
6 3377 1 1 22 SER HG H 8.354 4.063 -3.088 1.00 . A A . 22 SER HG 1 1
6 3378 1 1 22 SER N N 6.366 6.039 -3.604 1.00 . A A . 22 SER N 1 1
6 3379 1 1 22 SER O O 5.496 4.325 -5.493 1.00 . A A . 22 SER O 1 1
6 3380 1 1 22 SER OG O 8.611 4.105 -4.012 1.00 . A A . 22 SER OG 1 1
6 3381 1 1 23 LYS C C 7.219 2.347 -7.645 1.00 . A A . 23 LYS C 1 1
6 3382 1 1 23 LYS CA C 6.712 3.759 -7.918 1.00 . A A . 23 LYS CA 1 1
6 3383 1 1 23 LYS CB C 7.149 4.208 -9.315 1.00 . A A . 23 LYS CB 1 1
6 3384 1 1 23 LYS CD C 7.437 3.350 -11.658 1.00 . A A . 23 LYS CD 1 1
6 3385 1 1 23 LYS CE C 7.353 4.642 -12.456 1.00 . A A . 23 LYS CE 1 1
6 3386 1 1 23 LYS CG C 6.533 3.391 -10.437 1.00 . A A . 23 LYS CG 1 1
6 3387 1 1 23 LYS H H 8.039 5.178 -7.077 1.00 . A A . 23 LYS H 1 1
6 3388 1 1 23 LYS HA H 5.634 3.757 -7.871 1.00 . A A . 23 LYS HA 1 1
6 3389 1 1 23 LYS HB2 H 6.865 5.241 -9.452 1.00 . A A . 23 LYS HB2 1 1
6 3390 1 1 23 LYS HB3 H 8.224 4.126 -9.386 1.00 . A A . 23 LYS HB3 1 1
6 3391 1 1 23 LYS HD2 H 8.457 3.204 -11.335 1.00 . A A . 23 LYS HD2 1 1
6 3392 1 1 23 LYS HD3 H 7.136 2.526 -12.290 1.00 . A A . 23 LYS HD3 1 1
6 3393 1 1 23 LYS HE2 H 6.317 4.928 -12.546 1.00 . A A . 23 LYS HE2 1 1
6 3394 1 1 23 LYS HE3 H 7.895 5.412 -11.927 1.00 . A A . 23 LYS HE3 1 1
6 3395 1 1 23 LYS HG2 H 6.371 2.381 -10.088 1.00 . A A . 23 LYS HG2 1 1
6 3396 1 1 23 LYS HG3 H 5.587 3.833 -10.715 1.00 . A A . 23 LYS HG3 1 1
6 3397 1 1 23 LYS HZ1 H 8.964 4.364 -13.757 1.00 . A A . 23 LYS HZ1 1 1
6 3398 1 1 23 LYS HZ2 H 7.732 5.336 -14.389 1.00 . A A . 23 LYS HZ2 1 1
6 3399 1 1 23 LYS HZ3 H 7.522 3.660 -14.293 1.00 . A A . 23 LYS HZ3 1 1
6 3400 1 1 23 LYS N N 7.203 4.692 -6.911 1.00 . A A . 23 LYS N 1 1
6 3401 1 1 23 LYS NZ N 7.934 4.490 -13.819 1.00 . A A . 23 LYS NZ 1 1
6 3402 1 1 23 LYS O O 6.438 1.397 -7.588 1.00 . A A . 23 LYS O 1 1
6 3403 1 1 24 SER C C 8.327 0.132 -6.190 1.00 . A A . 24 SER C 1 1
6 3404 1 1 24 SER CA C 9.142 0.918 -7.212 1.00 . A A . 24 SER CA 1 1
6 3405 1 1 24 SER CB C 10.575 1.099 -6.708 1.00 . A A . 24 SER CB 1 1
6 3406 1 1 24 SER H H 9.102 3.011 -7.534 1.00 . A A . 24 SER H 1 1
6 3407 1 1 24 SER HA H 9.163 0.366 -8.140 1.00 . A A . 24 SER HA 1 1
6 3408 1 1 24 SER HB2 H 11.200 1.434 -7.521 1.00 . A A . 24 SER HB2 1 1
6 3409 1 1 24 SER HB3 H 10.585 1.836 -5.918 1.00 . A A . 24 SER HB3 1 1
6 3410 1 1 24 SER HG H 10.989 -0.142 -5.250 1.00 . A A . 24 SER HG 1 1
6 3411 1 1 24 SER N N 8.531 2.216 -7.477 1.00 . A A . 24 SER N 1 1
6 3412 1 1 24 SER O O 8.058 -1.055 -6.374 1.00 . A A . 24 SER O 1 1
6 3413 1 1 24 SER OG O 11.096 -0.118 -6.204 1.00 . A A . 24 SER OG 1 1
6 3414 1 1 25 TYR C C 5.905 -0.494 -4.631 1.00 . A A . 25 TYR C 1 1
6 3415 1 1 25 TYR CA C 7.154 0.169 -4.058 1.00 . A A . 25 TYR CA 1 1
6 3416 1 1 25 TYR CB C 6.757 1.198 -2.998 1.00 . A A . 25 TYR CB 1 1
6 3417 1 1 25 TYR CD1 C 9.037 1.845 -2.126 1.00 . A A . 25 TYR CD1 1 1
6 3418 1 1 25 TYR CD2 C 7.451 0.960 -0.582 1.00 . A A . 25 TYR CD2 1 1
6 3419 1 1 25 TYR CE1 C 9.963 1.973 -1.109 1.00 . A A . 25 TYR CE1 1 1
6 3420 1 1 25 TYR CE2 C 8.370 1.085 0.442 1.00 . A A . 25 TYR CE2 1 1
6 3421 1 1 25 TYR CG C 7.767 1.337 -1.881 1.00 . A A . 25 TYR CG 1 1
6 3422 1 1 25 TYR CZ C 9.625 1.592 0.173 1.00 . A A . 25 TYR CZ 1 1
6 3423 1 1 25 TYR H H 8.181 1.748 -5.022 1.00 . A A . 25 TYR H 1 1
6 3424 1 1 25 TYR HA H 7.770 -0.589 -3.597 1.00 . A A . 25 TYR HA 1 1
6 3425 1 1 25 TYR HB2 H 6.647 2.163 -3.467 1.00 . A A . 25 TYR HB2 1 1
6 3426 1 1 25 TYR HB3 H 5.814 0.907 -2.559 1.00 . A A . 25 TYR HB3 1 1
6 3427 1 1 25 TYR HD1 H 9.298 2.143 -3.131 1.00 . A A . 25 TYR HD1 1 1
6 3428 1 1 25 TYR HD2 H 6.468 0.563 -0.375 1.00 . A A . 25 TYR HD2 1 1
6 3429 1 1 25 TYR HE1 H 10.945 2.370 -1.318 1.00 . A A . 25 TYR HE1 1 1
6 3430 1 1 25 TYR HE2 H 8.106 0.787 1.446 1.00 . A A . 25 TYR HE2 1 1
6 3431 1 1 25 TYR HH H 10.663 0.870 1.621 1.00 . A A . 25 TYR HH 1 1
6 3432 1 1 25 TYR N N 7.936 0.804 -5.112 1.00 . A A . 25 TYR N 1 1
6 3433 1 1 25 TYR O O 5.615 -1.656 -4.340 1.00 . A A . 25 TYR O 1 1
6 3434 1 1 25 TYR OH O 10.544 1.719 1.190 1.00 . A A . 25 TYR OH 1 1
6 3435 1 1 26 LEU C C 4.204 -1.611 -6.730 1.00 . A A . 26 LEU C 1 1
6 3436 1 1 26 LEU CA C 3.951 -0.263 -6.064 1.00 . A A . 26 LEU CA 1 1
6 3437 1 1 26 LEU CB C 3.417 0.735 -7.094 1.00 . A A . 26 LEU CB 1 1
6 3438 1 1 26 LEU CD1 C 1.083 -0.171 -7.225 1.00 . A A . 26 LEU CD1 1 1
6 3439 1 1 26 LEU CD2 C 1.971 1.262 -9.073 1.00 . A A . 26 LEU CD2 1 1
6 3440 1 1 26 LEU CG C 2.318 0.216 -8.023 1.00 . A A . 26 LEU CG 1 1
6 3441 1 1 26 LEU H H 5.451 1.169 -5.642 1.00 . A A . 26 LEU H 1 1
6 3442 1 1 26 LEU HA H 3.215 -0.392 -5.285 1.00 . A A . 26 LEU HA 1 1
6 3443 1 1 26 LEU HB2 H 3.022 1.584 -6.558 1.00 . A A . 26 LEU HB2 1 1
6 3444 1 1 26 LEU HB3 H 4.248 1.052 -7.707 1.00 . A A . 26 LEU HB3 1 1
6 3445 1 1 26 LEU HD11 H 1.381 -0.718 -6.343 1.00 . A A . 26 LEU HD11 1 1
6 3446 1 1 26 LEU HD12 H 0.441 -0.790 -7.834 1.00 . A A . 26 LEU HD12 1 1
6 3447 1 1 26 LEU HD13 H 0.549 0.722 -6.933 1.00 . A A . 26 LEU HD13 1 1
6 3448 1 1 26 LEU HD21 H 2.260 0.901 -10.049 1.00 . A A . 26 LEU HD21 1 1
6 3449 1 1 26 LEU HD22 H 2.500 2.178 -8.856 1.00 . A A . 26 LEU HD22 1 1
6 3450 1 1 26 LEU HD23 H 0.907 1.448 -9.058 1.00 . A A . 26 LEU HD23 1 1
6 3451 1 1 26 LEU HG H 2.675 -0.667 -8.534 1.00 . A A . 26 LEU HG 1 1
6 3452 1 1 26 LEU N N 5.169 0.251 -5.448 1.00 . A A . 26 LEU N 1 1
6 3453 1 1 26 LEU O O 3.536 -2.600 -6.426 1.00 . A A . 26 LEU O 1 1
6 3454 1 1 27 ILE C C 5.767 -4.017 -7.366 1.00 . A A . 27 ILE C 1 1
6 3455 1 1 27 ILE CA C 5.518 -2.873 -8.343 1.00 . A A . 27 ILE CA 1 1
6 3456 1 1 27 ILE CB C 6.767 -2.685 -9.224 1.00 . A A . 27 ILE CB 1 1
6 3457 1 1 27 ILE CD1 C 6.931 -0.193 -9.715 1.00 . A A . 27 ILE CD1 1 1
6 3458 1 1 27 ILE CG1 C 6.540 -1.559 -10.235 1.00 . A A . 27 ILE CG1 1 1
6 3459 1 1 27 ILE CG2 C 7.111 -3.983 -9.939 1.00 . A A . 27 ILE CG2 1 1
6 3460 1 1 27 ILE H H 5.671 -0.824 -7.836 1.00 . A A . 27 ILE H 1 1
6 3461 1 1 27 ILE HA H 4.687 -3.134 -8.982 1.00 . A A . 27 ILE HA 1 1
6 3462 1 1 27 ILE HB H 7.596 -2.424 -8.584 1.00 . A A . 27 ILE HB 1 1
6 3463 1 1 27 ILE HD11 H 7.344 -0.291 -8.721 1.00 . A A . 27 ILE HD11 1 1
6 3464 1 1 27 ILE HD12 H 7.670 0.244 -10.369 1.00 . A A . 27 ILE HD12 1 1
6 3465 1 1 27 ILE HD13 H 6.059 0.443 -9.680 1.00 . A A . 27 ILE HD13 1 1
6 3466 1 1 27 ILE HG12 H 7.124 -1.755 -11.120 1.00 . A A . 27 ILE HG12 1 1
6 3467 1 1 27 ILE HG13 H 5.493 -1.527 -10.498 1.00 . A A . 27 ILE HG13 1 1
6 3468 1 1 27 ILE HG21 H 7.760 -3.772 -10.776 1.00 . A A . 27 ILE HG21 1 1
6 3469 1 1 27 ILE HG22 H 7.615 -4.648 -9.253 1.00 . A A . 27 ILE HG22 1 1
6 3470 1 1 27 ILE HG23 H 6.205 -4.451 -10.293 1.00 . A A . 27 ILE HG23 1 1
6 3471 1 1 27 ILE N N 5.174 -1.645 -7.637 1.00 . A A . 27 ILE N 1 1
6 3472 1 1 27 ILE O O 5.260 -5.124 -7.549 1.00 . A A . 27 ILE O 1 1
6 3473 1 1 28 ILE C C 5.591 -5.337 -4.718 1.00 . A A . 28 ILE C 1 1
6 3474 1 1 28 ILE CA C 6.862 -4.747 -5.319 1.00 . A A . 28 ILE CA 1 1
6 3475 1 1 28 ILE CB C 7.727 -4.160 -4.188 1.00 . A A . 28 ILE CB 1 1
6 3476 1 1 28 ILE CD1 C 9.808 -2.754 -3.776 1.00 . A A . 28 ILE CD1 1 1
6 3477 1 1 28 ILE CG1 C 9.044 -3.621 -4.752 1.00 . A A . 28 ILE CG1 1 1
6 3478 1 1 28 ILE CG2 C 7.992 -5.213 -3.123 1.00 . A A . 28 ILE CG2 1 1
6 3479 1 1 28 ILE H H 6.923 -2.840 -6.236 1.00 . A A . 28 ILE H 1 1
6 3480 1 1 28 ILE HA H 7.420 -5.537 -5.800 1.00 . A A . 28 ILE HA 1 1
6 3481 1 1 28 ILE HB H 7.181 -3.349 -3.731 1.00 . A A . 28 ILE HB 1 1
6 3482 1 1 28 ILE HD11 H 10.493 -2.119 -4.320 1.00 . A A . 28 ILE HD11 1 1
6 3483 1 1 28 ILE HD12 H 9.116 -2.141 -3.219 1.00 . A A . 28 ILE HD12 1 1
6 3484 1 1 28 ILE HD13 H 10.364 -3.381 -3.095 1.00 . A A . 28 ILE HD13 1 1
6 3485 1 1 28 ILE HG12 H 9.678 -4.451 -5.024 1.00 . A A . 28 ILE HG12 1 1
6 3486 1 1 28 ILE HG13 H 8.835 -3.029 -5.631 1.00 . A A . 28 ILE HG13 1 1
6 3487 1 1 28 ILE HG21 H 8.916 -4.984 -2.612 1.00 . A A . 28 ILE HG21 1 1
6 3488 1 1 28 ILE HG22 H 7.180 -5.217 -2.411 1.00 . A A . 28 ILE HG22 1 1
6 3489 1 1 28 ILE HG23 H 8.068 -6.185 -3.588 1.00 . A A . 28 ILE HG23 1 1
6 3490 1 1 28 ILE N N 6.549 -3.741 -6.327 1.00 . A A . 28 ILE N 1 1
6 3491 1 1 28 ILE O O 5.624 -6.389 -4.079 1.00 . A A . 28 ILE O 1 1
6 3492 1 1 29 HIS C C 2.306 -5.648 -5.532 1.00 . A A . 29 HIS C 1 1
6 3493 1 1 29 HIS CA C 3.187 -5.110 -4.408 1.00 . A A . 29 HIS CA 1 1
6 3494 1 1 29 HIS CB C 2.470 -3.970 -3.685 1.00 . A A . 29 HIS CB 1 1
6 3495 1 1 29 HIS CD2 C -0.025 -3.680 -4.333 1.00 . A A . 29 HIS CD2 1 1
6 3496 1 1 29 HIS CE1 C -0.912 -4.924 -2.760 1.00 . A A . 29 HIS CE1 1 1
6 3497 1 1 29 HIS CG C 0.989 -4.165 -3.578 1.00 . A A . 29 HIS CG 1 1
6 3498 1 1 29 HIS H H 4.508 -3.821 -5.444 1.00 . A A . 29 HIS H 1 1
6 3499 1 1 29 HIS HA H 3.378 -5.906 -3.705 1.00 . A A . 29 HIS HA 1 1
6 3500 1 1 29 HIS HB2 H 2.865 -3.883 -2.683 1.00 . A A . 29 HIS HB2 1 1
6 3501 1 1 29 HIS HB3 H 2.646 -3.046 -4.217 1.00 . A A . 29 HIS HB3 1 1
6 3502 1 1 29 HIS HD1 H 0.873 -5.429 -1.896 1.00 . A A . 29 HIS HD1 1 1
6 3503 1 1 29 HIS HD2 H 0.069 -3.031 -5.193 1.00 . A A . 29 HIS HD2 1 1
6 3504 1 1 29 HIS HE1 H -1.630 -5.441 -2.142 1.00 . A A . 29 HIS HE1 1 1
6 3505 1 1 29 HIS N N 4.470 -4.653 -4.928 1.00 . A A . 29 HIS N 1 1
6 3506 1 1 29 HIS ND1 N 0.400 -4.939 -2.601 1.00 . A A . 29 HIS ND1 1 1
6 3507 1 1 29 HIS NE2 N -1.195 -4.166 -3.805 1.00 . A A . 29 HIS NE2 1 1
6 3508 1 1 29 HIS O O 1.544 -6.594 -5.337 1.00 . A A . 29 HIS O 1 1
6 3509 1 1 30 MET C C 2.056 -6.844 -8.335 1.00 . A A . 30 MET C 1 1
6 3510 1 1 30 MET CA C 1.631 -5.458 -7.862 1.00 . A A . 30 MET CA 1 1
6 3511 1 1 30 MET CB C 1.782 -4.448 -9.002 1.00 . A A . 30 MET CB 1 1
6 3512 1 1 30 MET CE C -0.861 -3.718 -10.513 1.00 . A A . 30 MET CE 1 1
6 3513 1 1 30 MET CG C 1.148 -3.099 -8.707 1.00 . A A . 30 MET CG 1 1
6 3514 1 1 30 MET H H 3.042 -4.290 -6.802 1.00 . A A . 30 MET H 1 1
6 3515 1 1 30 MET HA H 0.595 -5.495 -7.561 1.00 . A A . 30 MET HA 1 1
6 3516 1 1 30 MET HB2 H 2.834 -4.294 -9.193 1.00 . A A . 30 MET HB2 1 1
6 3517 1 1 30 MET HB3 H 1.318 -4.853 -9.889 1.00 . A A . 30 MET HB3 1 1
6 3518 1 1 30 MET HE1 H -0.085 -3.300 -11.138 1.00 . A A . 30 MET HE1 1 1
6 3519 1 1 30 MET HE2 H -0.796 -4.795 -10.530 1.00 . A A . 30 MET HE2 1 1
6 3520 1 1 30 MET HE3 H -1.827 -3.408 -10.882 1.00 . A A . 30 MET HE3 1 1
6 3521 1 1 30 MET HG2 H 1.418 -2.800 -7.705 1.00 . A A . 30 MET HG2 1 1
6 3522 1 1 30 MET HG3 H 1.531 -2.375 -9.411 1.00 . A A . 30 MET HG3 1 1
6 3523 1 1 30 MET N N 2.417 -5.039 -6.707 1.00 . A A . 30 MET N 1 1
6 3524 1 1 30 MET O O 1.264 -7.578 -8.926 1.00 . A A . 30 MET O 1 1
6 3525 1 1 30 MET SD S -0.650 -3.134 -8.833 1.00 . A A . 30 MET SD 1 1
6 3526 1 1 31 ARG C C 2.943 -9.623 -7.978 1.00 . A A . 31 ARG C 1 1
6 3527 1 1 31 ARG CA C 3.841 -8.493 -8.473 1.00 . A A . 31 ARG CA 1 1
6 3528 1 1 31 ARG CB C 5.259 -8.678 -7.929 1.00 . A A . 31 ARG CB 1 1
6 3529 1 1 31 ARG CD C 6.675 -9.591 -6.064 1.00 . A A . 31 ARG CD 1 1
6 3530 1 1 31 ARG CG C 5.301 -9.073 -6.462 1.00 . A A . 31 ARG CG 1 1
6 3531 1 1 31 ARG CZ C 7.958 -11.684 -6.197 1.00 . A A . 31 ARG CZ 1 1
6 3532 1 1 31 ARG H H 3.894 -6.566 -7.598 1.00 . A A . 31 ARG H 1 1
6 3533 1 1 31 ARG HA H 3.873 -8.520 -9.552 1.00 . A A . 31 ARG HA 1 1
6 3534 1 1 31 ARG HB2 H 5.754 -9.449 -8.501 1.00 . A A . 31 ARG HB2 1 1
6 3535 1 1 31 ARG HB3 H 5.800 -7.752 -8.045 1.00 . A A . 31 ARG HB3 1 1
6 3536 1 1 31 ARG HD2 H 7.426 -8.934 -6.476 1.00 . A A . 31 ARG HD2 1 1
6 3537 1 1 31 ARG HD3 H 6.747 -9.589 -4.986 1.00 . A A . 31 ARG HD3 1 1
6 3538 1 1 31 ARG HE H 6.258 -11.325 -7.176 1.00 . A A . 31 ARG HE 1 1
6 3539 1 1 31 ARG HG2 H 5.066 -8.209 -5.858 1.00 . A A . 31 ARG HG2 1 1
6 3540 1 1 31 ARG HG3 H 4.569 -9.847 -6.286 1.00 . A A . 31 ARG HG3 1 1
6 3541 1 1 31 ARG HH11 H 8.751 -10.276 -4.984 1.00 . A A . 31 ARG HH11 1 1
6 3542 1 1 31 ARG HH12 H 9.645 -11.756 -5.087 1.00 . A A . 31 ARG HH12 1 1
6 3543 1 1 31 ARG HH21 H 7.426 -13.278 -7.320 1.00 . A A . 31 ARG HH21 1 1
6 3544 1 1 31 ARG HH22 H 8.891 -13.463 -6.417 1.00 . A A . 31 ARG HH22 1 1
6 3545 1 1 31 ARG N N 3.311 -7.195 -8.072 1.00 . A A . 31 ARG N 1 1
6 3546 1 1 31 ARG NE N 6.911 -10.947 -6.552 1.00 . A A . 31 ARG NE 1 1
6 3547 1 1 31 ARG NH1 N 8.859 -11.199 -5.354 1.00 . A A . 31 ARG NH1 1 1
6 3548 1 1 31 ARG NH2 N 8.104 -12.909 -6.685 1.00 . A A . 31 ARG NH2 1 1
6 3549 1 1 31 ARG O O 2.794 -10.649 -8.643 1.00 . A A . 31 ARG O 1 1
6 3550 1 1 32 THR C C 0.078 -10.377 -6.851 1.00 . A A . 32 THR C 1 1
6 3551 1 1 32 THR CA C 1.465 -10.431 -6.221 1.00 . A A . 32 THR CA 1 1
6 3552 1 1 32 THR CB C 1.333 -10.244 -4.698 1.00 . A A . 32 THR CB 1 1
6 3553 1 1 32 THR CG2 C 2.690 -10.356 -4.020 1.00 . A A . 32 THR CG2 1 1
6 3554 1 1 32 THR H H 2.505 -8.591 -6.324 1.00 . A A . 32 THR H 1 1
6 3555 1 1 32 THR HA H 1.897 -11.404 -6.407 1.00 . A A . 32 THR HA 1 1
6 3556 1 1 32 THR HB H 0.688 -11.018 -4.310 1.00 . A A . 32 THR HB 1 1
6 3557 1 1 32 THR HG1 H -0.066 -8.868 -4.899 1.00 . A A . 32 THR HG1 1 1
6 3558 1 1 32 THR HG21 H 2.647 -9.886 -3.049 1.00 . A A . 32 THR HG21 1 1
6 3559 1 1 32 THR HG22 H 3.437 -9.864 -4.624 1.00 . A A . 32 THR HG22 1 1
6 3560 1 1 32 THR HG23 H 2.949 -11.398 -3.904 1.00 . A A . 32 THR HG23 1 1
6 3561 1 1 32 THR N N 2.347 -9.429 -6.806 1.00 . A A . 32 THR N 1 1
6 3562 1 1 32 THR O O -0.656 -11.366 -6.845 1.00 . A A . 32 THR O 1 1
6 3563 1 1 32 THR OG1 O 0.755 -8.966 -4.410 1.00 . A A . 32 THR OG1 1 1
6 3564 1 1 33 HIS C C -1.640 -9.777 -9.359 1.00 . A A . 33 HIS C 1 1
6 3565 1 1 33 HIS CA C -1.577 -9.035 -8.028 1.00 . A A . 33 HIS CA 1 1
6 3566 1 1 33 HIS CB C -1.858 -7.548 -8.246 1.00 . A A . 33 HIS CB 1 1
6 3567 1 1 33 HIS CD2 C -2.325 -5.710 -6.476 1.00 . A A . 33 HIS CD2 1 1
6 3568 1 1 33 HIS CE1 C -4.022 -6.662 -5.466 1.00 . A A . 33 HIS CE1 1 1
6 3569 1 1 33 HIS CG C -2.553 -6.894 -7.092 1.00 . A A . 33 HIS CG 1 1
6 3570 1 1 33 HIS H H 0.352 -8.465 -7.366 1.00 . A A . 33 HIS H 1 1
6 3571 1 1 33 HIS HA H -2.328 -9.441 -7.368 1.00 . A A . 33 HIS HA 1 1
6 3572 1 1 33 HIS HB2 H -0.923 -7.031 -8.406 1.00 . A A . 33 HIS HB2 1 1
6 3573 1 1 33 HIS HB3 H -2.482 -7.430 -9.120 1.00 . A A . 33 HIS HB3 1 1
6 3574 1 1 33 HIS HD1 H -4.028 -8.332 -6.648 1.00 . A A . 33 HIS HD1 1 1
6 3575 1 1 33 HIS HD2 H -1.556 -4.993 -6.729 1.00 . A A . 33 HIS HD2 1 1
6 3576 1 1 33 HIS HE1 H -4.840 -6.848 -4.787 1.00 . A A . 33 HIS HE1 1 1
6 3577 1 1 33 HIS N N -0.276 -9.217 -7.393 1.00 . A A . 33 HIS N 1 1
6 3578 1 1 33 HIS ND1 N -3.622 -7.466 -6.435 1.00 . A A . 33 HIS ND1 1 1
6 3579 1 1 33 HIS NE2 N -3.251 -5.589 -5.470 1.00 . A A . 33 HIS NE2 1 1
6 3580 1 1 33 HIS O O -2.584 -10.523 -9.623 1.00 . A A . 33 HIS O 1 1
6 3581 1 1 34 THR C C -0.278 -11.705 -11.363 1.00 . A A . 34 THR C 1 1
6 3582 1 1 34 THR CA C -0.570 -10.215 -11.501 1.00 . A A . 34 THR CA 1 1
6 3583 1 1 34 THR CB C 0.505 -9.574 -12.399 1.00 . A A . 34 THR CB 1 1
6 3584 1 1 34 THR CG2 C 0.165 -8.121 -12.697 1.00 . A A . 34 THR CG2 1 1
6 3585 1 1 34 THR H H 0.094 -8.962 -9.930 1.00 . A A . 34 THR H 1 1
6 3586 1 1 34 THR HA H -1.530 -10.089 -11.980 1.00 . A A . 34 THR HA 1 1
6 3587 1 1 34 THR HB H 0.545 -10.118 -13.332 1.00 . A A . 34 THR HB 1 1
6 3588 1 1 34 THR HG1 H 1.959 -10.554 -11.496 1.00 . A A . 34 THR HG1 1 1
6 3589 1 1 34 THR HG21 H -0.590 -7.779 -12.006 1.00 . A A . 34 THR HG21 1 1
6 3590 1 1 34 THR HG22 H -0.210 -8.040 -13.707 1.00 . A A . 34 THR HG22 1 1
6 3591 1 1 34 THR HG23 H 1.052 -7.515 -12.592 1.00 . A A . 34 THR HG23 1 1
6 3592 1 1 34 THR N N -0.629 -9.568 -10.197 1.00 . A A . 34 THR N 1 1
6 3593 1 1 34 THR O O 0.849 -12.102 -11.068 1.00 . A A . 34 THR O 1 1
6 3594 1 1 34 THR OG1 O 1.784 -9.647 -11.760 1.00 . A A . 34 THR OG1 1 1
6 3595 1 1 35 GLY C C -2.109 -14.593 -10.501 1.00 . A A . 35 GLY C 1 1
6 3596 1 1 35 GLY CA C -1.132 -13.964 -11.475 1.00 . A A . 35 GLY CA 1 1
6 3597 1 1 35 GLY H H -2.177 -12.153 -11.812 1.00 . A A . 35 GLY H 1 1
6 3598 1 1 35 GLY HA2 H -1.278 -14.404 -12.450 1.00 . A A . 35 GLY HA2 1 1
6 3599 1 1 35 GLY HA3 H -0.126 -14.174 -11.143 1.00 . A A . 35 GLY HA3 1 1
6 3600 1 1 35 GLY N N -1.301 -12.526 -11.579 1.00 . A A . 35 GLY N 1 1
6 3601 1 1 35 GLY O O -1.726 -15.006 -9.408 1.00 . A A . 35 GLY O 1 1
6 3602 1 1 36 GLU C C -5.082 -16.427 -10.745 1.00 . A A . 36 GLU C 1 1
6 3603 1 1 36 GLU CA C -4.410 -15.245 -10.052 1.00 . A A . 36 GLU CA 1 1
6 3604 1 1 36 GLU CB C -5.457 -14.189 -9.691 1.00 . A A . 36 GLU CB 1 1
6 3605 1 1 36 GLU CD C -6.745 -12.172 -10.500 1.00 . A A . 36 GLU CD 1 1
6 3606 1 1 36 GLU CG C -5.998 -13.432 -10.892 1.00 . A A . 36 GLU CG 1 1
6 3607 1 1 36 GLU H H -3.620 -14.318 -11.783 1.00 . A A . 36 GLU H 1 1
6 3608 1 1 36 GLU HA H -3.939 -15.595 -9.146 1.00 . A A . 36 GLU HA 1 1
6 3609 1 1 36 GLU HB2 H -6.285 -14.675 -9.195 1.00 . A A . 36 GLU HB2 1 1
6 3610 1 1 36 GLU HB3 H -5.012 -13.476 -9.013 1.00 . A A . 36 GLU HB3 1 1
6 3611 1 1 36 GLU HG2 H -5.171 -13.158 -11.531 1.00 . A A . 36 GLU HG2 1 1
6 3612 1 1 36 GLU HG3 H -6.672 -14.079 -11.436 1.00 . A A . 36 GLU HG3 1 1
6 3613 1 1 36 GLU N N -3.376 -14.664 -10.899 1.00 . A A . 36 GLU N 1 1
6 3614 1 1 36 GLU O O -6.143 -16.284 -11.353 1.00 . A A . 36 GLU O 1 1
6 3615 1 1 36 GLU OE1 O -6.096 -11.227 -10.006 1.00 . A A . 36 GLU OE1 1 1
6 3616 1 1 36 GLU OE2 O -7.979 -12.132 -10.689 1.00 . A A . 36 GLU OE2 1 1
6 3617 1 1 37 LYS C C -4.623 -20.038 -10.452 1.00 . A A . 37 LYS C 1 1
6 3618 1 1 37 LYS CA C -4.990 -18.803 -11.268 1.00 . A A . 37 LYS CA 1 1
6 3619 1 1 37 LYS CB C -4.462 -18.947 -12.697 1.00 . A A . 37 LYS CB 1 1
6 3620 1 1 37 LYS CD C -2.611 -20.645 -12.728 1.00 . A A . 37 LYS CD 1 1
6 3621 1 1 37 LYS CE C -1.332 -20.938 -13.497 1.00 . A A . 37 LYS CE 1 1
6 3622 1 1 37 LYS CG C -2.961 -19.167 -12.772 1.00 . A A . 37 LYS CG 1 1
6 3623 1 1 37 LYS H H -3.611 -17.645 -10.154 1.00 . A A . 37 LYS H 1 1
6 3624 1 1 37 LYS HA H -6.065 -18.712 -11.298 1.00 . A A . 37 LYS HA 1 1
6 3625 1 1 37 LYS HB2 H -4.952 -19.788 -13.166 1.00 . A A . 37 LYS HB2 1 1
6 3626 1 1 37 LYS HB3 H -4.701 -18.049 -13.249 1.00 . A A . 37 LYS HB3 1 1
6 3627 1 1 37 LYS HD2 H -2.476 -20.944 -11.699 1.00 . A A . 37 LYS HD2 1 1
6 3628 1 1 37 LYS HD3 H -3.421 -21.211 -13.166 1.00 . A A . 37 LYS HD3 1 1
6 3629 1 1 37 LYS HE2 H -1.464 -20.629 -14.522 1.00 . A A . 37 LYS HE2 1 1
6 3630 1 1 37 LYS HE3 H -0.524 -20.375 -13.052 1.00 . A A . 37 LYS HE3 1 1
6 3631 1 1 37 LYS HG2 H -2.590 -18.748 -13.696 1.00 . A A . 37 LYS HG2 1 1
6 3632 1 1 37 LYS HG3 H -2.492 -18.670 -11.935 1.00 . A A . 37 LYS HG3 1 1
6 3633 1 1 37 LYS HZ1 H -0.965 -22.768 -14.435 1.00 . A A . 37 LYS HZ1 1 1
6 3634 1 1 37 LYS HZ2 H -1.694 -22.911 -12.915 1.00 . A A . 37 LYS HZ2 1 1
6 3635 1 1 37 LYS HZ3 H -0.053 -22.522 -13.032 1.00 . A A . 37 LYS HZ3 1 1
6 3636 1 1 37 LYS N N -4.455 -17.595 -10.651 1.00 . A A . 37 LYS N 1 1
6 3637 1 1 37 LYS NZ N -0.987 -22.386 -13.468 1.00 . A A . 37 LYS NZ 1 1
6 3638 1 1 37 LYS O O -3.572 -20.101 -9.814 1.00 . A A . 37 LYS O 1 1
6 3639 1 1 38 PRO C C -4.176 -23.140 -10.344 1.00 . A A . 38 PRO C 1 1
6 3640 1 1 38 PRO CA C -5.297 -22.300 -9.743 1.00 . A A . 38 PRO CA 1 1
6 3641 1 1 38 PRO CB C -6.640 -23.021 -9.882 1.00 . A A . 38 PRO CB 1 1
6 3642 1 1 38 PRO CD C -6.781 -21.041 -11.213 1.00 . A A . 38 PRO CD 1 1
6 3643 1 1 38 PRO CG C -7.238 -22.471 -11.130 1.00 . A A . 38 PRO CG 1 1
6 3644 1 1 38 PRO HA H -5.090 -22.120 -8.698 1.00 . A A . 38 PRO HA 1 1
6 3645 1 1 38 PRO HB2 H -6.473 -24.086 -9.958 1.00 . A A . 38 PRO HB2 1 1
6 3646 1 1 38 PRO HB3 H -7.257 -22.809 -9.022 1.00 . A A . 38 PRO HB3 1 1
6 3647 1 1 38 PRO HD2 H -6.627 -20.753 -12.243 1.00 . A A . 38 PRO HD2 1 1
6 3648 1 1 38 PRO HD3 H -7.498 -20.387 -10.740 1.00 . A A . 38 PRO HD3 1 1
6 3649 1 1 38 PRO HG2 H -6.884 -23.028 -11.984 1.00 . A A . 38 PRO HG2 1 1
6 3650 1 1 38 PRO HG3 H -8.316 -22.517 -11.071 1.00 . A A . 38 PRO HG3 1 1
6 3651 1 1 38 PRO N N -5.507 -21.046 -10.474 1.00 . A A . 38 PRO N 1 1
6 3652 1 1 38 PRO O O -3.730 -22.888 -11.463 1.00 . A A . 38 PRO O 1 1
6 3653 1 1 39 SER C C -3.138 -26.460 -10.154 1.00 . A A . 39 SER C 1 1
6 3654 1 1 39 SER CA C -2.654 -25.017 -10.053 1.00 . A A . 39 SER CA 1 1
6 3655 1 1 39 SER CB C -1.457 -24.935 -9.103 1.00 . A A . 39 SER CB 1 1
6 3656 1 1 39 SER H H -4.122 -24.292 -8.710 1.00 . A A . 39 SER H 1 1
6 3657 1 1 39 SER HA H -2.348 -24.682 -11.033 1.00 . A A . 39 SER HA 1 1
6 3658 1 1 39 SER HB2 H -1.034 -23.943 -9.146 1.00 . A A . 39 SER HB2 1 1
6 3659 1 1 39 SER HB3 H -1.787 -25.142 -8.095 1.00 . A A . 39 SER HB3 1 1
6 3660 1 1 39 SER HG H -0.861 -26.734 -9.598 1.00 . A A . 39 SER HG 1 1
6 3661 1 1 39 SER N N -3.725 -24.141 -9.594 1.00 . A A . 39 SER N 1 1
6 3662 1 1 39 SER O O -3.184 -27.183 -9.160 1.00 . A A . 39 SER O 1 1
6 3663 1 1 39 SER OG O -0.457 -25.873 -9.459 1.00 . A A . 39 SER OG 1 1
6 3664 1 1 40 GLY C C -5.035 -28.308 -12.658 1.00 . A A . 40 GLY C 1 1
6 3665 1 1 40 GLY CA C -3.975 -28.228 -11.577 1.00 . A A . 40 GLY CA 1 1
6 3666 1 1 40 GLY H H -3.441 -26.253 -12.123 1.00 . A A . 40 GLY H 1 1
6 3667 1 1 40 GLY HA2 H -3.140 -28.852 -11.858 1.00 . A A . 40 GLY HA2 1 1
6 3668 1 1 40 GLY HA3 H -4.393 -28.598 -10.652 1.00 . A A . 40 GLY HA3 1 1
6 3669 1 1 40 GLY N N -3.499 -26.873 -11.366 1.00 . A A . 40 GLY N 1 1
6 3670 1 1 40 GLY O O -5.221 -27.379 -13.444 1.00 . A A . 40 GLY O 1 1
6 3671 1 1 41 PRO C C -8.030 -28.792 -13.449 1.00 . A A . 41 PRO C 1 1
6 3672 1 1 41 PRO CA C -6.807 -29.667 -13.699 1.00 . A A . 41 PRO CA 1 1
6 3673 1 1 41 PRO CB C -7.159 -31.145 -13.511 1.00 . A A . 41 PRO CB 1 1
6 3674 1 1 41 PRO CD C -5.580 -30.591 -11.804 1.00 . A A . 41 PRO CD 1 1
6 3675 1 1 41 PRO CG C -6.778 -31.449 -12.103 1.00 . A A . 41 PRO CG 1 1
6 3676 1 1 41 PRO HA H -6.449 -29.506 -14.705 1.00 . A A . 41 PRO HA 1 1
6 3677 1 1 41 PRO HB2 H -8.218 -31.289 -13.674 1.00 . A A . 41 PRO HB2 1 1
6 3678 1 1 41 PRO HB3 H -6.596 -31.745 -14.210 1.00 . A A . 41 PRO HB3 1 1
6 3679 1 1 41 PRO HD2 H -5.592 -30.274 -10.771 1.00 . A A . 41 PRO HD2 1 1
6 3680 1 1 41 PRO HD3 H -4.668 -31.125 -12.026 1.00 . A A . 41 PRO HD3 1 1
6 3681 1 1 41 PRO HG2 H -7.592 -31.201 -11.440 1.00 . A A . 41 PRO HG2 1 1
6 3682 1 1 41 PRO HG3 H -6.522 -32.494 -12.010 1.00 . A A . 41 PRO HG3 1 1
6 3683 1 1 41 PRO N N -5.749 -29.442 -12.709 1.00 . A A . 41 PRO N 1 1
6 3684 1 1 41 PRO O O -8.903 -28.670 -14.308 1.00 . A A . 41 PRO O 1 1
6 3685 1 1 42 SER C C -9.397 -26.216 -12.939 1.00 . A A . 42 SER C 1 1
6 3686 1 1 42 SER CA C -9.205 -27.322 -11.906 1.00 . A A . 42 SER CA 1 1
6 3687 1 1 42 SER CB C -8.976 -26.709 -10.523 1.00 . A A . 42 SER CB 1 1
6 3688 1 1 42 SER H H -7.359 -28.320 -11.626 1.00 . A A . 42 SER H 1 1
6 3689 1 1 42 SER HA H -10.097 -27.930 -11.877 1.00 . A A . 42 SER HA 1 1
6 3690 1 1 42 SER HB2 H -7.933 -26.455 -10.413 1.00 . A A . 42 SER HB2 1 1
6 3691 1 1 42 SER HB3 H -9.577 -25.817 -10.423 1.00 . A A . 42 SER HB3 1 1
6 3692 1 1 42 SER HG H -9.265 -27.183 -8.644 1.00 . A A . 42 SER HG 1 1
6 3693 1 1 42 SER N N -8.086 -28.184 -12.269 1.00 . A A . 42 SER N 1 1
6 3694 1 1 42 SER O O -10.524 -25.867 -13.290 1.00 . A A . 42 SER O 1 1
6 3695 1 1 42 SER OG O -9.335 -27.618 -9.496 1.00 . A A . 42 SER OG 1 1
6 3696 1 1 43 SER C C -9.491 -24.803 -15.382 1.00 . A A . 43 SER C 1 1
6 3697 1 1 43 SER CA C -8.331 -24.598 -14.413 1.00 . A A . 43 SER CA 1 1
6 3698 1 1 43 SER CB C -7.012 -24.535 -15.186 1.00 . A A . 43 SER CB 1 1
6 3699 1 1 43 SER H H -7.417 -25.989 -13.103 1.00 . A A . 43 SER H 1 1
6 3700 1 1 43 SER HA H -8.475 -23.666 -13.888 1.00 . A A . 43 SER HA 1 1
6 3701 1 1 43 SER HB2 H -6.975 -23.619 -15.755 1.00 . A A . 43 SER HB2 1 1
6 3702 1 1 43 SER HB3 H -6.187 -24.559 -14.488 1.00 . A A . 43 SER HB3 1 1
6 3703 1 1 43 SER HG H -6.727 -26.434 -15.574 1.00 . A A . 43 SER HG 1 1
6 3704 1 1 43 SER N N -8.286 -25.668 -13.422 1.00 . A A . 43 SER N 1 1
6 3705 1 1 43 SER O O -9.590 -25.837 -16.041 1.00 . A A . 43 SER O 1 1
6 3706 1 1 43 SER OG O -6.889 -25.631 -16.075 1.00 . A A . 43 SER OG 1 1
6 3707 1 1 44 GLY C C -12.832 -23.776 -15.614 1.00 . A A . 44 GLY C 1 1
6 3708 1 1 44 GLY CA C -11.513 -23.896 -16.351 1.00 . A A . 44 GLY CA 1 1
6 3709 1 1 44 GLY H H -10.240 -23.006 -14.912 1.00 . A A . 44 GLY H 1 1
6 3710 1 1 44 GLY HA2 H -11.448 -23.105 -17.083 1.00 . A A . 44 GLY HA2 1 1
6 3711 1 1 44 GLY HA3 H -11.484 -24.848 -16.861 1.00 . A A . 44 GLY HA3 1 1
6 3712 1 1 44 GLY N N -10.370 -23.807 -15.462 1.00 . A A . 44 GLY N 1 1
6 3713 1 1 44 GLY O O -13.257 -22.659 -15.326 1.00 . A A . 44 GLY O 1 1
6 3714 2 2 1 ZN ZN ZN -3.026 -3.674 -4.639 1.00 . B A . 201 ZN ZN 1 1
7 3715 1 1 1 GLY C C -12.435 14.453 1.228 1.00 . A A . 1 GLY C 1 1
7 3716 1 1 1 GLY CA C -13.532 13.953 2.146 1.00 . A A . 1 GLY CA 1 1
7 3717 1 1 1 GLY H1 H -14.406 12.844 0.568 1.00 . A A . 1 GLY H1 1 1
7 3718 1 1 1 GLY HA2 H -14.184 14.777 2.393 1.00 . A A . 1 GLY HA2 1 1
7 3719 1 1 1 GLY HA3 H -13.082 13.578 3.054 1.00 . A A . 1 GLY HA3 1 1
7 3720 1 1 1 GLY N N -14.321 12.894 1.543 1.00 . A A . 1 GLY N 1 1
7 3721 1 1 1 GLY O O -11.252 14.223 1.479 1.00 . A A . 1 GLY O 1 1
7 3722 1 1 2 SER C C -12.046 17.174 -0.976 1.00 . A A . 2 SER C 1 1
7 3723 1 1 2 SER CA C -11.868 15.668 -0.804 1.00 . A A . 2 SER CA 1 1
7 3724 1 1 2 SER CB C -12.028 14.967 -2.154 1.00 . A A . 2 SER CB 1 1
7 3725 1 1 2 SER H H -13.784 15.289 0.013 1.00 . A A . 2 SER H 1 1
7 3726 1 1 2 SER HA H -10.876 15.476 -0.424 1.00 . A A . 2 SER HA 1 1
7 3727 1 1 2 SER HB2 H -13.059 14.673 -2.284 1.00 . A A . 2 SER HB2 1 1
7 3728 1 1 2 SER HB3 H -11.745 15.646 -2.945 1.00 . A A . 2 SER HB3 1 1
7 3729 1 1 2 SER HG H -11.765 13.029 -2.275 1.00 . A A . 2 SER HG 1 1
7 3730 1 1 2 SER N N -12.827 15.139 0.159 1.00 . A A . 2 SER N 1 1
7 3731 1 1 2 SER O O -12.799 17.626 -1.839 1.00 . A A . 2 SER O 1 1
7 3732 1 1 2 SER OG O -11.211 13.812 -2.229 1.00 . A A . 2 SER OG 1 1
7 3733 1 1 3 SER C C -10.472 19.957 -1.252 1.00 . A A . 3 SER C 1 1
7 3734 1 1 3 SER CA C -11.431 19.399 -0.205 1.00 . A A . 3 SER CA 1 1
7 3735 1 1 3 SER CB C -11.117 20.003 1.165 1.00 . A A . 3 SER CB 1 1
7 3736 1 1 3 SER H H -10.766 17.524 0.519 1.00 . A A . 3 SER H 1 1
7 3737 1 1 3 SER HA H -12.441 19.663 -0.482 1.00 . A A . 3 SER HA 1 1
7 3738 1 1 3 SER HB2 H -11.113 21.079 1.089 1.00 . A A . 3 SER HB2 1 1
7 3739 1 1 3 SER HB3 H -11.872 19.694 1.874 1.00 . A A . 3 SER HB3 1 1
7 3740 1 1 3 SER HG H -9.172 19.829 1.001 1.00 . A A . 3 SER HG 1 1
7 3741 1 1 3 SER N N -11.348 17.944 -0.148 1.00 . A A . 3 SER N 1 1
7 3742 1 1 3 SER O O -10.823 20.856 -2.015 1.00 . A A . 3 SER O 1 1
7 3743 1 1 3 SER OG O -9.849 19.574 1.632 1.00 . A A . 3 SER OG 1 1
7 3744 1 1 4 GLY C C -8.226 19.013 -3.485 1.00 . A A . 4 GLY C 1 1
7 3745 1 1 4 GLY CA C -8.266 19.873 -2.237 1.00 . A A . 4 GLY CA 1 1
7 3746 1 1 4 GLY H H -9.034 18.703 -0.648 1.00 . A A . 4 GLY H 1 1
7 3747 1 1 4 GLY HA2 H -8.495 20.889 -2.520 1.00 . A A . 4 GLY HA2 1 1
7 3748 1 1 4 GLY HA3 H -7.293 19.850 -1.768 1.00 . A A . 4 GLY HA3 1 1
7 3749 1 1 4 GLY N N -9.258 19.417 -1.281 1.00 . A A . 4 GLY N 1 1
7 3750 1 1 4 GLY O O -8.719 17.885 -3.487 1.00 . A A . 4 GLY O 1 1
7 3751 1 1 5 SER C C -6.123 18.306 -6.034 1.00 . A A . 5 SER C 1 1
7 3752 1 1 5 SER CA C -7.541 18.824 -5.813 1.00 . A A . 5 SER CA 1 1
7 3753 1 1 5 SER CB C -7.953 19.728 -6.977 1.00 . A A . 5 SER CB 1 1
7 3754 1 1 5 SER H H -7.264 20.452 -4.488 1.00 . A A . 5 SER H 1 1
7 3755 1 1 5 SER HA H -8.216 17.983 -5.766 1.00 . A A . 5 SER HA 1 1
7 3756 1 1 5 SER HB2 H -7.859 19.183 -7.904 1.00 . A A . 5 SER HB2 1 1
7 3757 1 1 5 SER HB3 H -8.979 20.037 -6.843 1.00 . A A . 5 SER HB3 1 1
7 3758 1 1 5 SER HG H -7.677 21.668 -6.952 1.00 . A A . 5 SER HG 1 1
7 3759 1 1 5 SER N N -7.638 19.548 -4.551 1.00 . A A . 5 SER N 1 1
7 3760 1 1 5 SER O O -5.584 18.391 -7.138 1.00 . A A . 5 SER O 1 1
7 3761 1 1 5 SER OG O -7.132 20.882 -7.041 1.00 . A A . 5 SER OG 1 1
7 3762 1 1 6 SER C C -3.882 16.307 -3.878 1.00 . A A . 6 SER C 1 1
7 3763 1 1 6 SER CA C -4.168 17.239 -5.052 1.00 . A A . 6 SER CA 1 1
7 3764 1 1 6 SER CB C -3.152 18.383 -5.068 1.00 . A A . 6 SER CB 1 1
7 3765 1 1 6 SER H H -6.007 17.730 -4.123 1.00 . A A . 6 SER H 1 1
7 3766 1 1 6 SER HA H -4.081 16.680 -5.971 1.00 . A A . 6 SER HA 1 1
7 3767 1 1 6 SER HB2 H -3.509 19.169 -5.716 1.00 . A A . 6 SER HB2 1 1
7 3768 1 1 6 SER HB3 H -3.033 18.769 -4.065 1.00 . A A . 6 SER HB3 1 1
7 3769 1 1 6 SER HG H -2.013 17.174 -6.106 1.00 . A A . 6 SER HG 1 1
7 3770 1 1 6 SER N N -5.525 17.769 -4.976 1.00 . A A . 6 SER N 1 1
7 3771 1 1 6 SER O O -4.513 16.403 -2.826 1.00 . A A . 6 SER O 1 1
7 3772 1 1 6 SER OG O -1.892 17.939 -5.539 1.00 . A A . 6 SER OG 1 1
7 3773 1 1 7 GLY C C -1.110 14.070 -3.062 1.00 . A A . 7 GLY C 1 1
7 3774 1 1 7 GLY CA C -2.573 14.465 -3.019 1.00 . A A . 7 GLY CA 1 1
7 3775 1 1 7 GLY H H -2.457 15.372 -4.929 1.00 . A A . 7 GLY H 1 1
7 3776 1 1 7 GLY HA2 H -2.786 14.916 -2.061 1.00 . A A . 7 GLY HA2 1 1
7 3777 1 1 7 GLY HA3 H -3.177 13.576 -3.128 1.00 . A A . 7 GLY HA3 1 1
7 3778 1 1 7 GLY N N -2.926 15.402 -4.068 1.00 . A A . 7 GLY N 1 1
7 3779 1 1 7 GLY O O -0.406 14.372 -4.026 1.00 . A A . 7 GLY O 1 1
7 3780 1 1 8 VAL C C 0.875 11.486 -2.302 1.00 . A A . 8 VAL C 1 1
7 3781 1 1 8 VAL CA C 0.740 12.960 -1.935 1.00 . A A . 8 VAL CA 1 1
7 3782 1 1 8 VAL CB C 1.318 13.181 -0.525 1.00 . A A . 8 VAL CB 1 1
7 3783 1 1 8 VAL CG1 C 1.179 14.638 -0.113 1.00 . A A . 8 VAL CG1 1 1
7 3784 1 1 8 VAL CG2 C 0.635 12.266 0.481 1.00 . A A . 8 VAL CG2 1 1
7 3785 1 1 8 VAL H H -1.259 13.185 -1.275 1.00 . A A . 8 VAL H 1 1
7 3786 1 1 8 VAL HA H 1.315 13.550 -2.634 1.00 . A A . 8 VAL HA 1 1
7 3787 1 1 8 VAL HB H 2.370 12.935 -0.547 1.00 . A A . 8 VAL HB 1 1
7 3788 1 1 8 VAL HG11 H 1.317 14.725 0.955 1.00 . A A . 8 VAL HG11 1 1
7 3789 1 1 8 VAL HG12 H 1.924 15.230 -0.623 1.00 . A A . 8 VAL HG12 1 1
7 3790 1 1 8 VAL HG13 H 0.193 14.994 -0.377 1.00 . A A . 8 VAL HG13 1 1
7 3791 1 1 8 VAL HG21 H 0.208 11.419 -0.035 1.00 . A A . 8 VAL HG21 1 1
7 3792 1 1 8 VAL HG22 H 1.360 11.921 1.202 1.00 . A A . 8 VAL HG22 1 1
7 3793 1 1 8 VAL HG23 H -0.148 12.810 0.989 1.00 . A A . 8 VAL HG23 1 1
7 3794 1 1 8 VAL N N -0.650 13.395 -2.013 1.00 . A A . 8 VAL N 1 1
7 3795 1 1 8 VAL O O 1.838 10.824 -1.915 1.00 . A A . 8 VAL O 1 1
7 3796 1 1 9 LYS C C -0.422 9.461 -4.959 1.00 . A A . 9 LYS C 1 1
7 3797 1 1 9 LYS CA C -0.086 9.583 -3.476 1.00 . A A . 9 LYS CA 1 1
7 3798 1 1 9 LYS CB C -1.084 8.770 -2.648 1.00 . A A . 9 LYS CB 1 1
7 3799 1 1 9 LYS CD C -2.423 10.371 -1.251 1.00 . A A . 9 LYS CD 1 1
7 3800 1 1 9 LYS CE C -3.664 11.250 -1.211 1.00 . A A . 9 LYS CE 1 1
7 3801 1 1 9 LYS CG C -2.426 9.459 -2.465 1.00 . A A . 9 LYS CG 1 1
7 3802 1 1 9 LYS H H -0.838 11.556 -3.331 1.00 . A A . 9 LYS H 1 1
7 3803 1 1 9 LYS HA H 0.907 9.193 -3.311 1.00 . A A . 9 LYS HA 1 1
7 3804 1 1 9 LYS HB2 H -1.253 7.822 -3.138 1.00 . A A . 9 LYS HB2 1 1
7 3805 1 1 9 LYS HB3 H -0.660 8.589 -1.671 1.00 . A A . 9 LYS HB3 1 1
7 3806 1 1 9 LYS HD2 H -2.395 9.767 -0.356 1.00 . A A . 9 LYS HD2 1 1
7 3807 1 1 9 LYS HD3 H -1.547 11.003 -1.288 1.00 . A A . 9 LYS HD3 1 1
7 3808 1 1 9 LYS HE2 H -3.691 11.853 -2.105 1.00 . A A . 9 LYS HE2 1 1
7 3809 1 1 9 LYS HE3 H -4.537 10.615 -1.178 1.00 . A A . 9 LYS HE3 1 1
7 3810 1 1 9 LYS HG2 H -2.641 10.048 -3.344 1.00 . A A . 9 LYS HG2 1 1
7 3811 1 1 9 LYS HG3 H -3.191 8.707 -2.337 1.00 . A A . 9 LYS HG3 1 1
7 3812 1 1 9 LYS HZ1 H -2.731 12.568 0.115 1.00 . A A . 9 LYS HZ1 1 1
7 3813 1 1 9 LYS HZ2 H -3.924 11.605 0.831 1.00 . A A . 9 LYS HZ2 1 1
7 3814 1 1 9 LYS HZ3 H -4.367 12.907 -0.152 1.00 . A A . 9 LYS HZ3 1 1
7 3815 1 1 9 LYS N N -0.096 10.978 -3.053 1.00 . A A . 9 LYS N 1 1
7 3816 1 1 9 LYS NZ N -3.672 12.145 -0.021 1.00 . A A . 9 LYS NZ 1 1
7 3817 1 1 9 LYS O O -1.552 9.155 -5.341 1.00 . A A . 9 LYS O 1 1
7 3818 1 1 10 PRO C C 0.219 8.194 -7.755 1.00 . A A . 10 PRO C 1 1
7 3819 1 1 10 PRO CA C 0.416 9.626 -7.270 1.00 . A A . 10 PRO CA 1 1
7 3820 1 1 10 PRO CB C 1.731 10.197 -7.807 1.00 . A A . 10 PRO CB 1 1
7 3821 1 1 10 PRO CD C 1.953 10.074 -5.430 1.00 . A A . 10 PRO CD 1 1
7 3822 1 1 10 PRO CG C 2.720 9.959 -6.719 1.00 . A A . 10 PRO CG 1 1
7 3823 1 1 10 PRO HA H -0.408 10.237 -7.609 1.00 . A A . 10 PRO HA 1 1
7 3824 1 1 10 PRO HB2 H 2.008 9.677 -8.714 1.00 . A A . 10 PRO HB2 1 1
7 3825 1 1 10 PRO HB3 H 1.615 11.250 -8.011 1.00 . A A . 10 PRO HB3 1 1
7 3826 1 1 10 PRO HD2 H 2.346 9.388 -4.695 1.00 . A A . 10 PRO HD2 1 1
7 3827 1 1 10 PRO HD3 H 1.989 11.088 -5.060 1.00 . A A . 10 PRO HD3 1 1
7 3828 1 1 10 PRO HG2 H 3.143 8.970 -6.816 1.00 . A A . 10 PRO HG2 1 1
7 3829 1 1 10 PRO HG3 H 3.498 10.707 -6.760 1.00 . A A . 10 PRO HG3 1 1
7 3830 1 1 10 PRO N N 0.581 9.704 -5.816 1.00 . A A . 10 PRO N 1 1
7 3831 1 1 10 PRO O O -0.361 7.962 -8.816 1.00 . A A . 10 PRO O 1 1
7 3832 1 1 11 TYR C C -0.256 5.080 -6.292 1.00 . A A . 11 TYR C 1 1
7 3833 1 1 11 TYR CA C 0.584 5.827 -7.323 1.00 . A A . 11 TYR CA 1 1
7 3834 1 1 11 TYR CB C 1.968 5.186 -7.431 1.00 . A A . 11 TYR CB 1 1
7 3835 1 1 11 TYR CD1 C 2.998 6.139 -9.531 1.00 . A A . 11 TYR CD1 1 1
7 3836 1 1 11 TYR CD2 C 3.926 6.781 -7.431 1.00 . A A . 11 TYR CD2 1 1
7 3837 1 1 11 TYR CE1 C 3.923 6.928 -10.187 1.00 . A A . 11 TYR CE1 1 1
7 3838 1 1 11 TYR CE2 C 4.854 7.574 -8.079 1.00 . A A . 11 TYR CE2 1 1
7 3839 1 1 11 TYR CG C 2.982 6.052 -8.144 1.00 . A A . 11 TYR CG 1 1
7 3840 1 1 11 TYR CZ C 4.848 7.644 -9.456 1.00 . A A . 11 TYR CZ 1 1
7 3841 1 1 11 TYR H H 1.157 7.485 -6.139 1.00 . A A . 11 TYR H 1 1
7 3842 1 1 11 TYR HA H 0.093 5.766 -8.283 1.00 . A A . 11 TYR HA 1 1
7 3843 1 1 11 TYR HB2 H 2.343 4.986 -6.439 1.00 . A A . 11 TYR HB2 1 1
7 3844 1 1 11 TYR HB3 H 1.885 4.256 -7.974 1.00 . A A . 11 TYR HB3 1 1
7 3845 1 1 11 TYR HD1 H 2.271 5.577 -10.100 1.00 . A A . 11 TYR HD1 1 1
7 3846 1 1 11 TYR HD2 H 3.927 6.724 -6.352 1.00 . A A . 11 TYR HD2 1 1
7 3847 1 1 11 TYR HE1 H 3.919 6.983 -11.265 1.00 . A A . 11 TYR HE1 1 1
7 3848 1 1 11 TYR HE2 H 5.579 8.134 -7.507 1.00 . A A . 11 TYR HE2 1 1
7 3849 1 1 11 TYR HH H 6.400 8.779 -9.467 1.00 . A A . 11 TYR HH 1 1
7 3850 1 1 11 TYR N N 0.705 7.237 -6.972 1.00 . A A . 11 TYR N 1 1
7 3851 1 1 11 TYR O O 0.228 4.726 -5.218 1.00 . A A . 11 TYR O 1 1
7 3852 1 1 11 TYR OH O 5.772 8.431 -10.105 1.00 . A A . 11 TYR OH 1 1
7 3853 1 1 12 GLY C C -3.151 3.004 -6.404 1.00 . A A . 12 GLY C 1 1
7 3854 1 1 12 GLY CA C -2.409 4.137 -5.723 1.00 . A A . 12 GLY CA 1 1
7 3855 1 1 12 GLY H H -1.852 5.147 -7.499 1.00 . A A . 12 GLY H 1 1
7 3856 1 1 12 GLY HA2 H -1.828 3.734 -4.907 1.00 . A A . 12 GLY HA2 1 1
7 3857 1 1 12 GLY HA3 H -3.130 4.837 -5.327 1.00 . A A . 12 GLY HA3 1 1
7 3858 1 1 12 GLY N N -1.521 4.841 -6.629 1.00 . A A . 12 GLY N 1 1
7 3859 1 1 12 GLY O O -3.852 3.217 -7.394 1.00 . A A . 12 GLY O 1 1
7 3860 1 1 13 CYS C C -5.171 0.728 -6.292 1.00 . A A . 13 CYS C 1 1
7 3861 1 1 13 CYS CA C -3.655 0.623 -6.437 1.00 . A A . 13 CYS CA 1 1
7 3862 1 1 13 CYS CB C -3.153 -0.649 -5.752 1.00 . A A . 13 CYS CB 1 1
7 3863 1 1 13 CYS H H -2.425 1.688 -5.084 1.00 . A A . 13 CYS H 1 1
7 3864 1 1 13 CYS HA H -3.410 0.576 -7.487 1.00 . A A . 13 CYS HA 1 1
7 3865 1 1 13 CYS HB2 H -2.074 -0.668 -5.791 1.00 . A A . 13 CYS HB2 1 1
7 3866 1 1 13 CYS HB3 H -3.471 -0.642 -4.720 1.00 . A A . 13 CYS HB3 1 1
7 3867 1 1 13 CYS N N -2.997 1.795 -5.874 1.00 . A A . 13 CYS N 1 1
7 3868 1 1 13 CYS O O -5.673 1.379 -5.376 1.00 . A A . 13 CYS O 1 1
7 3869 1 1 13 CYS SG S -3.759 -2.191 -6.509 1.00 . A A . 13 CYS SG 1 1
7 3870 1 1 14 SER C C -7.913 -1.291 -6.924 1.00 . A A . 14 SER C 1 1
7 3871 1 1 14 SER CA C -7.351 0.105 -7.177 1.00 . A A . 14 SER CA 1 1
7 3872 1 1 14 SER CB C -7.896 0.655 -8.497 1.00 . A A . 14 SER CB 1 1
7 3873 1 1 14 SER H H -5.435 -0.420 -7.908 1.00 . A A . 14 SER H 1 1
7 3874 1 1 14 SER HA H -7.659 0.756 -6.372 1.00 . A A . 14 SER HA 1 1
7 3875 1 1 14 SER HB2 H -7.376 1.568 -8.745 1.00 . A A . 14 SER HB2 1 1
7 3876 1 1 14 SER HB3 H -7.739 -0.073 -9.279 1.00 . A A . 14 SER HB3 1 1
7 3877 1 1 14 SER HG H -9.568 1.413 -9.180 1.00 . A A . 14 SER HG 1 1
7 3878 1 1 14 SER N N -5.893 0.082 -7.202 1.00 . A A . 14 SER N 1 1
7 3879 1 1 14 SER O O -8.921 -1.450 -6.237 1.00 . A A . 14 SER O 1 1
7 3880 1 1 14 SER OG O -9.282 0.932 -8.400 1.00 . A A . 14 SER OG 1 1
7 3881 1 1 15 GLU C C -8.034 -3.973 -5.865 1.00 . A A . 15 GLU C 1 1
7 3882 1 1 15 GLU CA C -7.685 -3.681 -7.322 1.00 . A A . 15 GLU CA 1 1
7 3883 1 1 15 GLU CB C -6.592 -4.641 -7.798 1.00 . A A . 15 GLU CB 1 1
7 3884 1 1 15 GLU CD C -5.855 -5.895 -9.862 1.00 . A A . 15 GLU CD 1 1
7 3885 1 1 15 GLU CG C -6.333 -4.574 -9.294 1.00 . A A . 15 GLU CG 1 1
7 3886 1 1 15 GLU H H -6.454 -2.107 -8.022 1.00 . A A . 15 GLU H 1 1
7 3887 1 1 15 GLU HA H -8.567 -3.826 -7.927 1.00 . A A . 15 GLU HA 1 1
7 3888 1 1 15 GLU HB2 H -5.673 -4.405 -7.283 1.00 . A A . 15 GLU HB2 1 1
7 3889 1 1 15 GLU HB3 H -6.885 -5.650 -7.550 1.00 . A A . 15 GLU HB3 1 1
7 3890 1 1 15 GLU HG2 H -7.249 -4.295 -9.793 1.00 . A A . 15 GLU HG2 1 1
7 3891 1 1 15 GLU HG3 H -5.579 -3.823 -9.482 1.00 . A A . 15 GLU HG3 1 1
7 3892 1 1 15 GLU N N -7.251 -2.298 -7.485 1.00 . A A . 15 GLU N 1 1
7 3893 1 1 15 GLU O O -9.063 -4.583 -5.572 1.00 . A A . 15 GLU O 1 1
7 3894 1 1 15 GLU OE1 O -6.706 -6.763 -10.146 1.00 . A A . 15 GLU OE1 1 1
7 3895 1 1 15 GLU OE2 O -4.627 -6.061 -10.024 1.00 . A A . 15 GLU OE2 1 1
7 3896 1 1 16 CYS C C -7.589 -2.420 -2.806 1.00 . A A . 16 CYS C 1 1
7 3897 1 1 16 CYS CA C -7.385 -3.747 -3.530 1.00 . A A . 16 CYS CA 1 1
7 3898 1 1 16 CYS CB C -6.197 -4.495 -2.921 1.00 . A A . 16 CYS CB 1 1
7 3899 1 1 16 CYS H H -6.367 -3.053 -5.252 1.00 . A A . 16 CYS H 1 1
7 3900 1 1 16 CYS HA H -8.275 -4.347 -3.415 1.00 . A A . 16 CYS HA 1 1
7 3901 1 1 16 CYS HB2 H -6.416 -4.722 -1.888 1.00 . A A . 16 CYS HB2 1 1
7 3902 1 1 16 CYS HB3 H -6.047 -5.418 -3.462 1.00 . A A . 16 CYS HB3 1 1
7 3903 1 1 16 CYS N N -7.170 -3.533 -4.956 1.00 . A A . 16 CYS N 1 1
7 3904 1 1 16 CYS O O -8.473 -2.292 -1.960 1.00 . A A . 16 CYS O 1 1
7 3905 1 1 16 CYS SG S -4.632 -3.566 -2.964 1.00 . A A . 16 CYS SG 1 1
7 3906 1 1 17 GLY C C -5.687 0.184 -1.625 1.00 . A A . 17 GLY C 1 1
7 3907 1 1 17 GLY CA C -6.871 -0.129 -2.518 1.00 . A A . 17 GLY CA 1 1
7 3908 1 1 17 GLY H H -6.078 -1.593 -3.826 1.00 . A A . 17 GLY H 1 1
7 3909 1 1 17 GLY HA2 H -6.937 0.625 -3.289 1.00 . A A . 17 GLY HA2 1 1
7 3910 1 1 17 GLY HA3 H -7.772 -0.100 -1.924 1.00 . A A . 17 GLY HA3 1 1
7 3911 1 1 17 GLY N N -6.765 -1.433 -3.145 1.00 . A A . 17 GLY N 1 1
7 3912 1 1 17 GLY O O -5.785 0.107 -0.401 1.00 . A A . 17 GLY O 1 1
7 3913 1 1 18 LYS C C -2.663 2.089 -2.081 1.00 . A A . 18 LYS C 1 1
7 3914 1 1 18 LYS CA C -3.352 0.861 -1.493 1.00 . A A . 18 LYS CA 1 1
7 3915 1 1 18 LYS CB C -2.390 -0.328 -1.498 1.00 . A A . 18 LYS CB 1 1
7 3916 1 1 18 LYS CD C -1.879 -2.653 -0.695 1.00 . A A . 18 LYS CD 1 1
7 3917 1 1 18 LYS CE C -2.248 -3.727 0.317 1.00 . A A . 18 LYS CE 1 1
7 3918 1 1 18 LYS CG C -2.889 -1.518 -0.696 1.00 . A A . 18 LYS CG 1 1
7 3919 1 1 18 LYS H H -4.546 0.580 -3.219 1.00 . A A . 18 LYS H 1 1
7 3920 1 1 18 LYS HA H -3.638 1.078 -0.475 1.00 . A A . 18 LYS HA 1 1
7 3921 1 1 18 LYS HB2 H -2.237 -0.648 -2.518 1.00 . A A . 18 LYS HB2 1 1
7 3922 1 1 18 LYS HB3 H -1.444 -0.012 -1.083 1.00 . A A . 18 LYS HB3 1 1
7 3923 1 1 18 LYS HD2 H -1.849 -3.097 -1.679 1.00 . A A . 18 LYS HD2 1 1
7 3924 1 1 18 LYS HD3 H -0.904 -2.256 -0.448 1.00 . A A . 18 LYS HD3 1 1
7 3925 1 1 18 LYS HE2 H -2.388 -3.261 1.280 1.00 . A A . 18 LYS HE2 1 1
7 3926 1 1 18 LYS HE3 H -3.170 -4.195 0.005 1.00 . A A . 18 LYS HE3 1 1
7 3927 1 1 18 LYS HG2 H -3.064 -1.206 0.323 1.00 . A A . 18 LYS HG2 1 1
7 3928 1 1 18 LYS HG3 H -3.814 -1.871 -1.130 1.00 . A A . 18 LYS HG3 1 1
7 3929 1 1 18 LYS HZ1 H -0.700 -4.682 1.345 1.00 . A A . 18 LYS HZ1 1 1
7 3930 1 1 18 LYS HZ2 H -0.495 -4.657 -0.335 1.00 . A A . 18 LYS HZ2 1 1
7 3931 1 1 18 LYS HZ3 H -1.612 -5.716 0.364 1.00 . A A . 18 LYS HZ3 1 1
7 3932 1 1 18 LYS N N -4.562 0.536 -2.239 1.00 . A A . 18 LYS N 1 1
7 3933 1 1 18 LYS NZ N -1.190 -4.768 0.431 1.00 . A A . 18 LYS NZ 1 1
7 3934 1 1 18 LYS O O -3.153 2.687 -3.039 1.00 . A A . 18 LYS O 1 1
7 3935 1 1 19 ALA C C 0.726 3.305 -2.017 1.00 . A A . 19 ALA C 1 1
7 3936 1 1 19 ALA CA C -0.767 3.610 -1.973 1.00 . A A . 19 ALA CA 1 1
7 3937 1 1 19 ALA CB C -1.036 4.815 -1.084 1.00 . A A . 19 ALA CB 1 1
7 3938 1 1 19 ALA H H -1.185 1.939 -0.744 1.00 . A A . 19 ALA H 1 1
7 3939 1 1 19 ALA HA H -1.106 3.847 -2.971 1.00 . A A . 19 ALA HA 1 1
7 3940 1 1 19 ALA HB1 H -0.134 5.401 -0.990 1.00 . A A . 19 ALA HB1 1 1
7 3941 1 1 19 ALA HB2 H -1.814 5.421 -1.525 1.00 . A A . 19 ALA HB2 1 1
7 3942 1 1 19 ALA HB3 H -1.351 4.479 -0.108 1.00 . A A . 19 ALA HB3 1 1
7 3943 1 1 19 ALA N N -1.525 2.457 -1.503 1.00 . A A . 19 ALA N 1 1
7 3944 1 1 19 ALA O O 1.187 2.323 -1.435 1.00 . A A . 19 ALA O 1 1
7 3945 1 1 20 PHE C C 3.617 5.309 -3.069 1.00 . A A . 20 PHE C 1 1
7 3946 1 1 20 PHE CA C 2.920 3.972 -2.834 1.00 . A A . 20 PHE CA 1 1
7 3947 1 1 20 PHE CB C 3.240 3.008 -3.978 1.00 . A A . 20 PHE CB 1 1
7 3948 1 1 20 PHE CD1 C 2.713 0.672 -3.231 1.00 . A A . 20 PHE CD1 1 1
7 3949 1 1 20 PHE CD2 C 1.222 1.737 -4.756 1.00 . A A . 20 PHE CD2 1 1
7 3950 1 1 20 PHE CE1 C 1.918 -0.459 -3.239 1.00 . A A . 20 PHE CE1 1 1
7 3951 1 1 20 PHE CE2 C 0.423 0.609 -4.769 1.00 . A A . 20 PHE CE2 1 1
7 3952 1 1 20 PHE CG C 2.374 1.781 -3.989 1.00 . A A . 20 PHE CG 1 1
7 3953 1 1 20 PHE CZ C 0.771 -0.490 -4.008 1.00 . A A . 20 PHE CZ 1 1
7 3954 1 1 20 PHE H H 1.052 4.917 -3.155 1.00 . A A . 20 PHE H 1 1
7 3955 1 1 20 PHE HA H 3.280 3.550 -1.908 1.00 . A A . 20 PHE HA 1 1
7 3956 1 1 20 PHE HB2 H 3.102 3.519 -4.919 1.00 . A A . 20 PHE HB2 1 1
7 3957 1 1 20 PHE HB3 H 4.268 2.690 -3.894 1.00 . A A . 20 PHE HB3 1 1
7 3958 1 1 20 PHE HD1 H 3.609 0.695 -2.628 1.00 . A A . 20 PHE HD1 1 1
7 3959 1 1 20 PHE HD2 H 0.948 2.597 -5.352 1.00 . A A . 20 PHE HD2 1 1
7 3960 1 1 20 PHE HE1 H 2.192 -1.317 -2.644 1.00 . A A . 20 PHE HE1 1 1
7 3961 1 1 20 PHE HE2 H -0.473 0.588 -5.371 1.00 . A A . 20 PHE HE2 1 1
7 3962 1 1 20 PHE HZ H 0.149 -1.372 -4.017 1.00 . A A . 20 PHE HZ 1 1
7 3963 1 1 20 PHE N N 1.478 4.152 -2.712 1.00 . A A . 20 PHE N 1 1
7 3964 1 1 20 PHE O O 3.280 6.042 -3.999 1.00 . A A . 20 PHE O 1 1
7 3965 1 1 21 ARG C C 6.114 6.919 -3.644 1.00 . A A . 21 ARG C 1 1
7 3966 1 1 21 ARG CA C 5.335 6.867 -2.333 1.00 . A A . 21 ARG CA 1 1
7 3967 1 1 21 ARG CB C 6.293 7.024 -1.151 1.00 . A A . 21 ARG CB 1 1
7 3968 1 1 21 ARG CD C 6.502 9.515 -0.887 1.00 . A A . 21 ARG CD 1 1
7 3969 1 1 21 ARG CG C 7.215 8.227 -1.270 1.00 . A A . 21 ARG CG 1 1
7 3970 1 1 21 ARG CZ C 7.075 11.857 -0.407 1.00 . A A . 21 ARG CZ 1 1
7 3971 1 1 21 ARG H H 4.814 4.993 -1.499 1.00 . A A . 21 ARG H 1 1
7 3972 1 1 21 ARG HA H 4.624 7.680 -2.319 1.00 . A A . 21 ARG HA 1 1
7 3973 1 1 21 ARG HB2 H 5.715 7.129 -0.245 1.00 . A A . 21 ARG HB2 1 1
7 3974 1 1 21 ARG HB3 H 6.904 6.137 -1.078 1.00 . A A . 21 ARG HB3 1 1
7 3975 1 1 21 ARG HD2 H 5.710 9.698 -1.598 1.00 . A A . 21 ARG HD2 1 1
7 3976 1 1 21 ARG HD3 H 6.078 9.396 0.099 1.00 . A A . 21 ARG HD3 1 1
7 3977 1 1 21 ARG HE H 8.306 10.531 -1.247 1.00 . A A . 21 ARG HE 1 1
7 3978 1 1 21 ARG HG2 H 8.060 8.088 -0.612 1.00 . A A . 21 ARG HG2 1 1
7 3979 1 1 21 ARG HG3 H 7.559 8.306 -2.290 1.00 . A A . 21 ARG HG3 1 1
7 3980 1 1 21 ARG HH11 H 5.202 11.315 0.120 1.00 . A A . 21 ARG HH11 1 1
7 3981 1 1 21 ARG HH12 H 5.619 12.963 0.453 1.00 . A A . 21 ARG HH12 1 1
7 3982 1 1 21 ARG HH21 H 8.867 12.699 -0.813 1.00 . A A . 21 ARG HH21 1 1
7 3983 1 1 21 ARG HH22 H 7.704 13.750 -0.079 1.00 . A A . 21 ARG HH22 1 1
7 3984 1 1 21 ARG N N 4.591 5.619 -2.220 1.00 . A A . 21 ARG N 1 1
7 3985 1 1 21 ARG NE N 7.407 10.661 -0.880 1.00 . A A . 21 ARG NE 1 1
7 3986 1 1 21 ARG NH1 N 5.866 12.062 0.096 1.00 . A A . 21 ARG NH1 1 1
7 3987 1 1 21 ARG NH2 N 7.955 12.850 -0.435 1.00 . A A . 21 ARG NH2 1 1
7 3988 1 1 21 ARG O O 6.394 7.996 -4.170 1.00 . A A . 21 ARG O 1 1
7 3989 1 1 22 SER C C 6.697 4.511 -6.277 1.00 . A A . 22 SER C 1 1
7 3990 1 1 22 SER CA C 7.213 5.658 -5.413 1.00 . A A . 22 SER CA 1 1
7 3991 1 1 22 SER CB C 8.703 5.463 -5.123 1.00 . A A . 22 SER CB 1 1
7 3992 1 1 22 SER H H 6.210 4.922 -3.699 1.00 . A A . 22 SER H 1 1
7 3993 1 1 22 SER HA H 7.078 6.586 -5.948 1.00 . A A . 22 SER HA 1 1
7 3994 1 1 22 SER HB2 H 8.843 4.543 -4.577 1.00 . A A . 22 SER HB2 1 1
7 3995 1 1 22 SER HB3 H 9.245 5.414 -6.056 1.00 . A A . 22 SER HB3 1 1
7 3996 1 1 22 SER HG H 8.508 6.927 -3.836 1.00 . A A . 22 SER HG 1 1
7 3997 1 1 22 SER N N 6.462 5.747 -4.166 1.00 . A A . 22 SER N 1 1
7 3998 1 1 22 SER O O 5.752 3.815 -5.906 1.00 . A A . 22 SER O 1 1
7 3999 1 1 22 SER OG O 9.217 6.535 -4.352 1.00 . A A . 22 SER OG 1 1
7 4000 1 1 23 LYS C C 7.300 1.889 -7.788 1.00 . A A . 23 LYS C 1 1
7 4001 1 1 23 LYS CA C 6.933 3.259 -8.351 1.00 . A A . 23 LYS CA 1 1
7 4002 1 1 23 LYS CB C 7.604 3.459 -9.712 1.00 . A A . 23 LYS CB 1 1
7 4003 1 1 23 LYS CD C 5.848 3.475 -11.508 1.00 . A A . 23 LYS CD 1 1
7 4004 1 1 23 LYS CE C 4.495 3.314 -10.832 1.00 . A A . 23 LYS CE 1 1
7 4005 1 1 23 LYS CG C 6.794 4.317 -10.668 1.00 . A A . 23 LYS CG 1 1
7 4006 1 1 23 LYS H H 8.073 4.909 -7.673 1.00 . A A . 23 LYS H 1 1
7 4007 1 1 23 LYS HA H 5.862 3.307 -8.476 1.00 . A A . 23 LYS HA 1 1
7 4008 1 1 23 LYS HB2 H 8.563 3.933 -9.560 1.00 . A A . 23 LYS HB2 1 1
7 4009 1 1 23 LYS HB3 H 7.757 2.493 -10.170 1.00 . A A . 23 LYS HB3 1 1
7 4010 1 1 23 LYS HD2 H 5.705 3.955 -12.465 1.00 . A A . 23 LYS HD2 1 1
7 4011 1 1 23 LYS HD3 H 6.286 2.497 -11.656 1.00 . A A . 23 LYS HD3 1 1
7 4012 1 1 23 LYS HE2 H 4.567 2.529 -10.095 1.00 . A A . 23 LYS HE2 1 1
7 4013 1 1 23 LYS HE3 H 4.239 4.243 -10.344 1.00 . A A . 23 LYS HE3 1 1
7 4014 1 1 23 LYS HG2 H 6.215 5.028 -10.098 1.00 . A A . 23 LYS HG2 1 1
7 4015 1 1 23 LYS HG3 H 7.471 4.845 -11.325 1.00 . A A . 23 LYS HG3 1 1
7 4016 1 1 23 LYS HZ1 H 2.607 2.560 -11.311 1.00 . A A . 23 LYS HZ1 1 1
7 4017 1 1 23 LYS HZ2 H 3.781 2.272 -12.495 1.00 . A A . 23 LYS HZ2 1 1
7 4018 1 1 23 LYS HZ3 H 3.118 3.819 -12.319 1.00 . A A . 23 LYS HZ3 1 1
7 4019 1 1 23 LYS N N 7.325 4.321 -7.432 1.00 . A A . 23 LYS N 1 1
7 4020 1 1 23 LYS NZ N 3.425 2.967 -11.807 1.00 . A A . 23 LYS NZ 1 1
7 4021 1 1 23 LYS O O 6.426 1.082 -7.473 1.00 . A A . 23 LYS O 1 1
7 4022 1 1 24 SER C C 8.141 -0.176 -6.067 1.00 . A A . 24 SER C 1 1
7 4023 1 1 24 SER CA C 9.082 0.362 -7.141 1.00 . A A . 24 SER CA 1 1
7 4024 1 1 24 SER CB C 10.490 0.523 -6.567 1.00 . A A . 24 SER CB 1 1
7 4025 1 1 24 SER H H 9.248 2.319 -7.932 1.00 . A A . 24 SER H 1 1
7 4026 1 1 24 SER HA H 9.114 -0.342 -7.959 1.00 . A A . 24 SER HA 1 1
7 4027 1 1 24 SER HB2 H 10.860 -0.440 -6.249 1.00 . A A . 24 SER HB2 1 1
7 4028 1 1 24 SER HB3 H 11.143 0.926 -7.329 1.00 . A A . 24 SER HB3 1 1
7 4029 1 1 24 SER HG H 10.628 2.302 -5.758 1.00 . A A . 24 SER HG 1 1
7 4030 1 1 24 SER N N 8.599 1.635 -7.664 1.00 . A A . 24 SER N 1 1
7 4031 1 1 24 SER O O 7.681 -1.315 -6.143 1.00 . A A . 24 SER O 1 1
7 4032 1 1 24 SER OG O 10.490 1.402 -5.455 1.00 . A A . 24 SER OG 1 1
7 4033 1 1 25 TYR C C 5.707 -0.394 -4.510 1.00 . A A . 25 TYR C 1 1
7 4034 1 1 25 TYR CA C 6.977 0.260 -3.975 1.00 . A A . 25 TYR CA 1 1
7 4035 1 1 25 TYR CB C 6.617 1.477 -3.121 1.00 . A A . 25 TYR CB 1 1
7 4036 1 1 25 TYR CD1 C 7.977 0.921 -1.067 1.00 . A A . 25 TYR CD1 1 1
7 4037 1 1 25 TYR CD2 C 8.328 3.035 -2.111 1.00 . A A . 25 TYR CD2 1 1
7 4038 1 1 25 TYR CE1 C 8.929 1.227 -0.115 1.00 . A A . 25 TYR CE1 1 1
7 4039 1 1 25 TYR CE2 C 9.283 3.349 -1.163 1.00 . A A . 25 TYR CE2 1 1
7 4040 1 1 25 TYR CG C 7.660 1.817 -2.081 1.00 . A A . 25 TYR CG 1 1
7 4041 1 1 25 TYR CZ C 9.580 2.443 -0.167 1.00 . A A . 25 TYR CZ 1 1
7 4042 1 1 25 TYR H H 8.258 1.548 -5.061 1.00 . A A . 25 TYR H 1 1
7 4043 1 1 25 TYR HA H 7.505 -0.454 -3.361 1.00 . A A . 25 TYR HA 1 1
7 4044 1 1 25 TYR HB2 H 6.497 2.336 -3.763 1.00 . A A . 25 TYR HB2 1 1
7 4045 1 1 25 TYR HB3 H 5.686 1.285 -2.607 1.00 . A A . 25 TYR HB3 1 1
7 4046 1 1 25 TYR HD1 H 7.466 -0.030 -1.029 1.00 . A A . 25 TYR HD1 1 1
7 4047 1 1 25 TYR HD2 H 8.093 3.743 -2.892 1.00 . A A . 25 TYR HD2 1 1
7 4048 1 1 25 TYR HE1 H 9.162 0.518 0.666 1.00 . A A . 25 TYR HE1 1 1
7 4049 1 1 25 TYR HE2 H 9.792 4.301 -1.204 1.00 . A A . 25 TYR HE2 1 1
7 4050 1 1 25 TYR HH H 10.515 2.091 1.475 1.00 . A A . 25 TYR HH 1 1
7 4051 1 1 25 TYR N N 7.860 0.652 -5.067 1.00 . A A . 25 TYR N 1 1
7 4052 1 1 25 TYR O O 5.261 -1.422 -3.999 1.00 . A A . 25 TYR O 1 1
7 4053 1 1 25 TYR OH O 10.529 2.753 0.780 1.00 . A A . 25 TYR OH 1 1
7 4054 1 1 26 LEU C C 4.144 -1.703 -6.732 1.00 . A A . 26 LEU C 1 1
7 4055 1 1 26 LEU CA C 3.909 -0.313 -6.150 1.00 . A A . 26 LEU CA 1 1
7 4056 1 1 26 LEU CB C 3.414 0.634 -7.244 1.00 . A A . 26 LEU CB 1 1
7 4057 1 1 26 LEU CD1 C 1.094 -0.307 -7.367 1.00 . A A . 26 LEU CD1 1 1
7 4058 1 1 26 LEU CD2 C 1.969 1.103 -9.238 1.00 . A A . 26 LEU CD2 1 1
7 4059 1 1 26 LEU CG C 2.327 0.083 -8.167 1.00 . A A . 26 LEU CG 1 1
7 4060 1 1 26 LEU H H 5.530 1.025 -5.906 1.00 . A A . 26 LEU H 1 1
7 4061 1 1 26 LEU HA H 3.158 -0.382 -5.377 1.00 . A A . 26 LEU HA 1 1
7 4062 1 1 26 LEU HB2 H 3.023 1.518 -6.764 1.00 . A A . 26 LEU HB2 1 1
7 4063 1 1 26 LEU HB3 H 4.263 0.904 -7.855 1.00 . A A . 26 LEU HB3 1 1
7 4064 1 1 26 LEU HD11 H 1.398 -0.775 -6.443 1.00 . A A . 26 LEU HD11 1 1
7 4065 1 1 26 LEU HD12 H 0.496 -0.999 -7.941 1.00 . A A . 26 LEU HD12 1 1
7 4066 1 1 26 LEU HD13 H 0.512 0.577 -7.149 1.00 . A A . 26 LEU HD13 1 1
7 4067 1 1 26 LEU HD21 H 2.747 1.128 -9.986 1.00 . A A . 26 LEU HD21 1 1
7 4068 1 1 26 LEU HD22 H 1.873 2.080 -8.786 1.00 . A A . 26 LEU HD22 1 1
7 4069 1 1 26 LEU HD23 H 1.032 0.827 -9.700 1.00 . A A . 26 LEU HD23 1 1
7 4070 1 1 26 LEU HG H 2.698 -0.805 -8.660 1.00 . A A . 26 LEU HG 1 1
7 4071 1 1 26 LEU N N 5.129 0.209 -5.543 1.00 . A A . 26 LEU N 1 1
7 4072 1 1 26 LEU O O 3.440 -2.655 -6.395 1.00 . A A . 26 LEU O 1 1
7 4073 1 1 27 ILE C C 5.555 -4.202 -7.198 1.00 . A A . 27 ILE C 1 1
7 4074 1 1 27 ILE CA C 5.467 -3.087 -8.233 1.00 . A A . 27 ILE CA 1 1
7 4075 1 1 27 ILE CB C 6.800 -3.009 -9.001 1.00 . A A . 27 ILE CB 1 1
7 4076 1 1 27 ILE CD1 C 7.031 -0.609 -9.818 1.00 . A A . 27 ILE CD1 1 1
7 4077 1 1 27 ILE CG1 C 6.680 -2.037 -10.177 1.00 . A A . 27 ILE CG1 1 1
7 4078 1 1 27 ILE CG2 C 7.212 -4.390 -9.489 1.00 . A A . 27 ILE CG2 1 1
7 4079 1 1 27 ILE H H 5.663 -1.018 -7.835 1.00 . A A . 27 ILE H 1 1
7 4080 1 1 27 ILE HA H 4.682 -3.324 -8.937 1.00 . A A . 27 ILE HA 1 1
7 4081 1 1 27 ILE HB H 7.560 -2.652 -8.324 1.00 . A A . 27 ILE HB 1 1
7 4082 1 1 27 ILE HD11 H 7.289 -0.555 -8.770 1.00 . A A . 27 ILE HD11 1 1
7 4083 1 1 27 ILE HD12 H 7.872 -0.285 -10.412 1.00 . A A . 27 ILE HD12 1 1
7 4084 1 1 27 ILE HD13 H 6.183 0.030 -10.013 1.00 . A A . 27 ILE HD13 1 1
7 4085 1 1 27 ILE HG12 H 7.344 -2.352 -10.966 1.00 . A A . 27 ILE HG12 1 1
7 4086 1 1 27 ILE HG13 H 5.663 -2.048 -10.541 1.00 . A A . 27 ILE HG13 1 1
7 4087 1 1 27 ILE HG21 H 8.225 -4.353 -9.862 1.00 . A A . 27 ILE HG21 1 1
7 4088 1 1 27 ILE HG22 H 7.156 -5.092 -8.671 1.00 . A A . 27 ILE HG22 1 1
7 4089 1 1 27 ILE HG23 H 6.548 -4.705 -10.280 1.00 . A A . 27 ILE HG23 1 1
7 4090 1 1 27 ILE N N 5.138 -1.813 -7.607 1.00 . A A . 27 ILE N 1 1
7 4091 1 1 27 ILE O O 4.903 -5.239 -7.330 1.00 . A A . 27 ILE O 1 1
7 4092 1 1 28 ILE C C 5.186 -5.508 -4.636 1.00 . A A . 28 ILE C 1 1
7 4093 1 1 28 ILE CA C 6.532 -4.968 -5.106 1.00 . A A . 28 ILE CA 1 1
7 4094 1 1 28 ILE CB C 7.283 -4.373 -3.899 1.00 . A A . 28 ILE CB 1 1
7 4095 1 1 28 ILE CD1 C 9.370 -3.011 -3.382 1.00 . A A . 28 ILE CD1 1 1
7 4096 1 1 28 ILE CG1 C 8.727 -4.044 -4.281 1.00 . A A . 28 ILE CG1 1 1
7 4097 1 1 28 ILE CG2 C 7.247 -5.339 -2.724 1.00 . A A . 28 ILE CG2 1 1
7 4098 1 1 28 ILE H H 6.855 -3.137 -6.116 1.00 . A A . 28 ILE H 1 1
7 4099 1 1 28 ILE HA H 7.118 -5.785 -5.501 1.00 . A A . 28 ILE HA 1 1
7 4100 1 1 28 ILE HB H 6.781 -3.465 -3.603 1.00 . A A . 28 ILE HB 1 1
7 4101 1 1 28 ILE HD11 H 10.445 -3.090 -3.455 1.00 . A A . 28 ILE HD11 1 1
7 4102 1 1 28 ILE HD12 H 9.061 -2.023 -3.690 1.00 . A A . 28 ILE HD12 1 1
7 4103 1 1 28 ILE HD13 H 9.066 -3.183 -2.361 1.00 . A A . 28 ILE HD13 1 1
7 4104 1 1 28 ILE HG12 H 9.321 -4.944 -4.229 1.00 . A A . 28 ILE HG12 1 1
7 4105 1 1 28 ILE HG13 H 8.746 -3.663 -5.292 1.00 . A A . 28 ILE HG13 1 1
7 4106 1 1 28 ILE HG21 H 6.221 -5.516 -2.435 1.00 . A A . 28 ILE HG21 1 1
7 4107 1 1 28 ILE HG22 H 7.704 -6.274 -3.013 1.00 . A A . 28 ILE HG22 1 1
7 4108 1 1 28 ILE HG23 H 7.788 -4.915 -1.892 1.00 . A A . 28 ILE HG23 1 1
7 4109 1 1 28 ILE N N 6.362 -3.982 -6.166 1.00 . A A . 28 ILE N 1 1
7 4110 1 1 28 ILE O O 5.109 -6.585 -4.043 1.00 . A A . 28 ILE O 1 1
7 4111 1 1 29 HIS C C 2.012 -5.722 -5.707 1.00 . A A . 29 HIS C 1 1
7 4112 1 1 29 HIS CA C 2.779 -5.159 -4.515 1.00 . A A . 29 HIS CA 1 1
7 4113 1 1 29 HIS CB C 2.021 -3.973 -3.919 1.00 . A A . 29 HIS CB 1 1
7 4114 1 1 29 HIS CD2 C -0.407 -3.567 -4.736 1.00 . A A . 29 HIS CD2 1 1
7 4115 1 1 29 HIS CE1 C -1.441 -4.914 -3.349 1.00 . A A . 29 HIS CE1 1 1
7 4116 1 1 29 HIS CG C 0.533 -4.139 -3.947 1.00 . A A . 29 HIS CG 1 1
7 4117 1 1 29 HIS H H 4.250 -3.907 -5.383 1.00 . A A . 29 HIS H 1 1
7 4118 1 1 29 HIS HA H 2.871 -5.930 -3.765 1.00 . A A . 29 HIS HA 1 1
7 4119 1 1 29 HIS HB2 H 2.320 -3.843 -2.890 1.00 . A A . 29 HIS HB2 1 1
7 4120 1 1 29 HIS HB3 H 2.267 -3.080 -4.476 1.00 . A A . 29 HIS HB3 1 1
7 4121 1 1 29 HIS HD1 H 0.258 -5.535 -2.393 1.00 . A A . 29 HIS HD1 1 1
7 4122 1 1 29 HIS HD2 H -0.232 -2.852 -5.527 1.00 . A A . 29 HIS HD2 1 1
7 4123 1 1 29 HIS HE1 H -2.217 -5.463 -2.836 1.00 . A A . 29 HIS HE1 1 1
7 4124 1 1 29 HIS N N 4.125 -4.755 -4.907 1.00 . A A . 29 HIS N 1 1
7 4125 1 1 29 HIS ND1 N -0.148 -4.976 -3.089 1.00 . A A . 29 HIS ND1 1 1
7 4126 1 1 29 HIS NE2 N -1.626 -4.066 -4.344 1.00 . A A . 29 HIS NE2 1 1
7 4127 1 1 29 HIS O O 1.402 -6.787 -5.618 1.00 . A A . 29 HIS O 1 1
7 4128 1 1 30 MET C C 1.612 -6.905 -8.312 1.00 . A A . 30 MET C 1 1
7 4129 1 1 30 MET CA C 1.354 -5.428 -8.032 1.00 . A A . 30 MET CA 1 1
7 4130 1 1 30 MET CB C 1.803 -4.585 -9.227 1.00 . A A . 30 MET CB 1 1
7 4131 1 1 30 MET CE C -1.789 -3.661 -9.321 1.00 . A A . 30 MET CE 1 1
7 4132 1 1 30 MET CG C 0.961 -3.337 -9.441 1.00 . A A . 30 MET CG 1 1
7 4133 1 1 30 MET H H 2.550 -4.158 -6.832 1.00 . A A . 30 MET H 1 1
7 4134 1 1 30 MET HA H 0.296 -5.282 -7.877 1.00 . A A . 30 MET HA 1 1
7 4135 1 1 30 MET HB2 H 2.827 -4.279 -9.073 1.00 . A A . 30 MET HB2 1 1
7 4136 1 1 30 MET HB3 H 1.746 -5.188 -10.121 1.00 . A A . 30 MET HB3 1 1
7 4137 1 1 30 MET HE1 H -1.594 -4.427 -8.584 1.00 . A A . 30 MET HE1 1 1
7 4138 1 1 30 MET HE2 H -1.856 -2.700 -8.833 1.00 . A A . 30 MET HE2 1 1
7 4139 1 1 30 MET HE3 H -2.720 -3.874 -9.825 1.00 . A A . 30 MET HE3 1 1
7 4140 1 1 30 MET HG2 H 0.601 -2.993 -8.483 1.00 . A A . 30 MET HG2 1 1
7 4141 1 1 30 MET HG3 H 1.581 -2.573 -9.886 1.00 . A A . 30 MET HG3 1 1
7 4142 1 1 30 MET N N 2.047 -4.999 -6.822 1.00 . A A . 30 MET N 1 1
7 4143 1 1 30 MET O O 0.735 -7.615 -8.805 1.00 . A A . 30 MET O 1 1
7 4144 1 1 30 MET SD S -0.456 -3.632 -10.517 1.00 . A A . 30 MET SD 1 1
7 4145 1 1 31 ARG C C 2.134 -9.695 -7.644 1.00 . A A . 31 ARG C 1 1
7 4146 1 1 31 ARG CA C 3.192 -8.753 -8.213 1.00 . A A . 31 ARG CA 1 1
7 4147 1 1 31 ARG CB C 4.550 -9.047 -7.573 1.00 . A A . 31 ARG CB 1 1
7 4148 1 1 31 ARG CD C 5.937 -9.118 -5.479 1.00 . A A . 31 ARG CD 1 1
7 4149 1 1 31 ARG CG C 4.540 -8.958 -6.056 1.00 . A A . 31 ARG CG 1 1
7 4150 1 1 31 ARG CZ C 7.491 -9.312 -7.374 1.00 . A A . 31 ARG CZ 1 1
7 4151 1 1 31 ARG H H 3.475 -6.746 -7.604 1.00 . A A . 31 ARG H 1 1
7 4152 1 1 31 ARG HA H 3.263 -8.914 -9.278 1.00 . A A . 31 ARG HA 1 1
7 4153 1 1 31 ARG HB2 H 4.858 -10.044 -7.851 1.00 . A A . 31 ARG HB2 1 1
7 4154 1 1 31 ARG HB3 H 5.272 -8.338 -7.949 1.00 . A A . 31 ARG HB3 1 1
7 4155 1 1 31 ARG HD2 H 5.991 -8.580 -4.545 1.00 . A A . 31 ARG HD2 1 1
7 4156 1 1 31 ARG HD3 H 6.120 -10.168 -5.301 1.00 . A A . 31 ARG HD3 1 1
7 4157 1 1 31 ARG HE H 7.276 -7.687 -6.239 1.00 . A A . 31 ARG HE 1 1
7 4158 1 1 31 ARG HG2 H 4.151 -7.993 -5.763 1.00 . A A . 31 ARG HG2 1 1
7 4159 1 1 31 ARG HG3 H 3.905 -9.738 -5.663 1.00 . A A . 31 ARG HG3 1 1
7 4160 1 1 31 ARG HH11 H 6.388 -10.964 -7.007 1.00 . A A . 31 ARG HH11 1 1
7 4161 1 1 31 ARG HH12 H 7.487 -11.088 -8.340 1.00 . A A . 31 ARG HH12 1 1
7 4162 1 1 31 ARG HH21 H 8.727 -7.837 -7.993 1.00 . A A . 31 ARG HH21 1 1
7 4163 1 1 31 ARG HH22 H 8.818 -9.309 -8.900 1.00 . A A . 31 ARG HH22 1 1
7 4164 1 1 31 ARG N N 2.819 -7.361 -7.994 1.00 . A A . 31 ARG N 1 1
7 4165 1 1 31 ARG NE N 6.964 -8.605 -6.381 1.00 . A A . 31 ARG NE 1 1
7 4166 1 1 31 ARG NH1 N 7.090 -10.557 -7.591 1.00 . A A . 31 ARG NH1 1 1
7 4167 1 1 31 ARG NH2 N 8.422 -8.775 -8.153 1.00 . A A . 31 ARG NH2 1 1
7 4168 1 1 31 ARG O O 1.740 -10.667 -8.289 1.00 . A A . 31 ARG O 1 1
7 4169 1 1 32 THR C C -0.591 -10.328 -6.622 1.00 . A A . 32 THR C 1 1
7 4170 1 1 32 THR CA C 0.670 -10.221 -5.772 1.00 . A A . 32 THR CA 1 1
7 4171 1 1 32 THR CB C 0.297 -9.652 -4.390 1.00 . A A . 32 THR CB 1 1
7 4172 1 1 32 THR CG2 C -0.754 -8.560 -4.520 1.00 . A A . 32 THR CG2 1 1
7 4173 1 1 32 THR H H 2.033 -8.613 -5.966 1.00 . A A . 32 THR H 1 1
7 4174 1 1 32 THR HA H 1.083 -11.209 -5.632 1.00 . A A . 32 THR HA 1 1
7 4175 1 1 32 THR HB H 1.184 -9.227 -3.941 1.00 . A A . 32 THR HB 1 1
7 4176 1 1 32 THR HG1 H -0.573 -11.396 -4.089 1.00 . A A . 32 THR HG1 1 1
7 4177 1 1 32 THR HG21 H -0.499 -7.912 -5.345 1.00 . A A . 32 THR HG21 1 1
7 4178 1 1 32 THR HG22 H -0.788 -7.983 -3.607 1.00 . A A . 32 THR HG22 1 1
7 4179 1 1 32 THR HG23 H -1.719 -9.009 -4.699 1.00 . A A . 32 THR HG23 1 1
7 4180 1 1 32 THR N N 1.680 -9.401 -6.429 1.00 . A A . 32 THR N 1 1
7 4181 1 1 32 THR O O -1.226 -11.381 -6.679 1.00 . A A . 32 THR O 1 1
7 4182 1 1 32 THR OG1 O -0.197 -10.699 -3.547 1.00 . A A . 32 THR OG1 1 1
7 4183 1 1 33 HIS C C -1.895 -9.974 -9.425 1.00 . A A . 33 HIS C 1 1
7 4184 1 1 33 HIS CA C -2.134 -9.202 -8.131 1.00 . A A . 33 HIS CA 1 1
7 4185 1 1 33 HIS CB C -2.524 -7.758 -8.450 1.00 . A A . 33 HIS CB 1 1
7 4186 1 1 33 HIS CD2 C -3.103 -5.933 -6.700 1.00 . A A . 33 HIS CD2 1 1
7 4187 1 1 33 HIS CE1 C -4.934 -6.831 -5.895 1.00 . A A . 33 HIS CE1 1 1
7 4188 1 1 33 HIS CG C -3.311 -7.096 -7.361 1.00 . A A . 33 HIS CG 1 1
7 4189 1 1 33 HIS H H -0.402 -8.422 -7.196 1.00 . A A . 33 HIS H 1 1
7 4190 1 1 33 HIS HA H -2.941 -9.672 -7.590 1.00 . A A . 33 HIS HA 1 1
7 4191 1 1 33 HIS HB2 H -1.628 -7.178 -8.611 1.00 . A A . 33 HIS HB2 1 1
7 4192 1 1 33 HIS HB3 H -3.123 -7.744 -9.349 1.00 . A A . 33 HIS HB3 1 1
7 4193 1 1 33 HIS HD1 H -4.880 -8.479 -7.105 1.00 . A A . 33 HIS HD1 1 1
7 4194 1 1 33 HIS HD2 H -2.285 -5.244 -6.856 1.00 . A A . 33 HIS HD2 1 1
7 4195 1 1 33 HIS HE1 H -5.825 -6.995 -5.309 1.00 . A A . 33 HIS HE1 1 1
7 4196 1 1 33 HIS N N -0.948 -9.231 -7.282 1.00 . A A . 33 HIS N 1 1
7 4197 1 1 33 HIS ND1 N -4.465 -7.634 -6.832 1.00 . A A . 33 HIS ND1 1 1
7 4198 1 1 33 HIS NE2 N -4.125 -5.791 -5.794 1.00 . A A . 33 HIS NE2 1 1
7 4199 1 1 33 HIS O O -2.613 -10.925 -9.735 1.00 . A A . 33 HIS O 1 1
7 4200 1 1 34 THR C C 0.920 -10.622 -11.473 1.00 . A A . 34 THR C 1 1
7 4201 1 1 34 THR CA C -0.548 -10.210 -11.438 1.00 . A A . 34 THR CA 1 1
7 4202 1 1 34 THR CB C -0.840 -9.291 -12.639 1.00 . A A . 34 THR CB 1 1
7 4203 1 1 34 THR CG2 C 0.007 -8.028 -12.573 1.00 . A A . 34 THR CG2 1 1
7 4204 1 1 34 THR H H -0.345 -8.796 -9.877 1.00 . A A . 34 THR H 1 1
7 4205 1 1 34 THR HA H -1.162 -11.093 -11.530 1.00 . A A . 34 THR HA 1 1
7 4206 1 1 34 THR HB H -1.883 -9.009 -12.613 1.00 . A A . 34 THR HB 1 1
7 4207 1 1 34 THR HG1 H -1.348 -10.496 -14.115 1.00 . A A . 34 THR HG1 1 1
7 4208 1 1 34 THR HG21 H 0.998 -8.240 -12.945 1.00 . A A . 34 THR HG21 1 1
7 4209 1 1 34 THR HG22 H 0.072 -7.692 -11.549 1.00 . A A . 34 THR HG22 1 1
7 4210 1 1 34 THR HG23 H -0.448 -7.258 -13.177 1.00 . A A . 34 THR HG23 1 1
7 4211 1 1 34 THR N N -0.880 -9.559 -10.178 1.00 . A A . 34 THR N 1 1
7 4212 1 1 34 THR O O 1.811 -9.777 -11.537 1.00 . A A . 34 THR O 1 1
7 4213 1 1 34 THR OG1 O -0.574 -9.985 -13.863 1.00 . A A . 34 THR OG1 1 1
7 4214 1 1 35 GLY C C 2.585 -13.945 -11.461 1.00 . A A . 35 GLY C 1 1
7 4215 1 1 35 GLY CA C 2.525 -12.431 -11.461 1.00 . A A . 35 GLY CA 1 1
7 4216 1 1 35 GLY H H 0.413 -12.557 -11.382 1.00 . A A . 35 GLY H 1 1
7 4217 1 1 35 GLY HA2 H 3.014 -12.061 -12.350 1.00 . A A . 35 GLY HA2 1 1
7 4218 1 1 35 GLY HA3 H 3.051 -12.061 -10.593 1.00 . A A . 35 GLY HA3 1 1
7 4219 1 1 35 GLY N N 1.163 -11.929 -11.433 1.00 . A A . 35 GLY N 1 1
7 4220 1 1 35 GLY O O 3.104 -14.552 -12.397 1.00 . A A . 35 GLY O 1 1
7 4221 1 1 36 GLU C C 0.681 -16.519 -9.850 1.00 . A A . 36 GLU C 1 1
7 4222 1 1 36 GLU CA C 2.051 -16.010 -10.289 1.00 . A A . 36 GLU CA 1 1
7 4223 1 1 36 GLU CB C 3.119 -16.464 -9.291 1.00 . A A . 36 GLU CB 1 1
7 4224 1 1 36 GLU CD C 4.749 -18.264 -8.596 1.00 . A A . 36 GLU CD 1 1
7 4225 1 1 36 GLU CG C 3.691 -17.838 -9.596 1.00 . A A . 36 GLU CG 1 1
7 4226 1 1 36 GLU H H 1.653 -14.018 -9.693 1.00 . A A . 36 GLU H 1 1
7 4227 1 1 36 GLU HA H 2.281 -16.422 -11.260 1.00 . A A . 36 GLU HA 1 1
7 4228 1 1 36 GLU HB2 H 3.928 -15.749 -9.298 1.00 . A A . 36 GLU HB2 1 1
7 4229 1 1 36 GLU HB3 H 2.683 -16.490 -8.303 1.00 . A A . 36 GLU HB3 1 1
7 4230 1 1 36 GLU HG2 H 2.889 -18.561 -9.577 1.00 . A A . 36 GLU HG2 1 1
7 4231 1 1 36 GLU HG3 H 4.134 -17.819 -10.581 1.00 . A A . 36 GLU HG3 1 1
7 4232 1 1 36 GLU N N 2.053 -14.557 -10.407 1.00 . A A . 36 GLU N 1 1
7 4233 1 1 36 GLU O O -0.006 -15.879 -9.053 1.00 . A A . 36 GLU O 1 1
7 4234 1 1 36 GLU OE1 O 5.702 -17.487 -8.375 1.00 . A A . 36 GLU OE1 1 1
7 4235 1 1 36 GLU OE2 O 4.626 -19.373 -8.037 1.00 . A A . 36 GLU OE2 1 1
7 4236 1 1 37 LYS C C -0.812 -19.550 -9.234 1.00 . A A . 37 LYS C 1 1
7 4237 1 1 37 LYS CA C -0.999 -18.270 -10.042 1.00 . A A . 37 LYS CA 1 1
7 4238 1 1 37 LYS CB C -1.793 -18.570 -11.316 1.00 . A A . 37 LYS CB 1 1
7 4239 1 1 37 LYS CD C -3.767 -17.015 -11.328 1.00 . A A . 37 LYS CD 1 1
7 4240 1 1 37 LYS CE C -4.186 -15.582 -11.618 1.00 . A A . 37 LYS CE 1 1
7 4241 1 1 37 LYS CG C -2.417 -17.338 -11.948 1.00 . A A . 37 LYS CG 1 1
7 4242 1 1 37 LYS H H 0.879 -18.136 -11.009 1.00 . A A . 37 LYS H 1 1
7 4243 1 1 37 LYS HA H -1.549 -17.558 -9.445 1.00 . A A . 37 LYS HA 1 1
7 4244 1 1 37 LYS HB2 H -1.132 -19.024 -12.039 1.00 . A A . 37 LYS HB2 1 1
7 4245 1 1 37 LYS HB3 H -2.584 -19.266 -11.077 1.00 . A A . 37 LYS HB3 1 1
7 4246 1 1 37 LYS HD2 H -4.510 -17.685 -11.734 1.00 . A A . 37 LYS HD2 1 1
7 4247 1 1 37 LYS HD3 H -3.703 -17.153 -10.257 1.00 . A A . 37 LYS HD3 1 1
7 4248 1 1 37 LYS HE2 H -4.122 -15.411 -12.682 1.00 . A A . 37 LYS HE2 1 1
7 4249 1 1 37 LYS HE3 H -5.207 -15.447 -11.293 1.00 . A A . 37 LYS HE3 1 1
7 4250 1 1 37 LYS HG2 H -1.757 -16.496 -11.803 1.00 . A A . 37 LYS HG2 1 1
7 4251 1 1 37 LYS HG3 H -2.551 -17.515 -13.006 1.00 . A A . 37 LYS HG3 1 1
7 4252 1 1 37 LYS HZ1 H -3.643 -13.629 -11.113 1.00 . A A . 37 LYS HZ1 1 1
7 4253 1 1 37 LYS HZ2 H -2.334 -14.694 -11.239 1.00 . A A . 37 LYS HZ2 1 1
7 4254 1 1 37 LYS HZ3 H -3.351 -14.760 -9.889 1.00 . A A . 37 LYS HZ3 1 1
7 4255 1 1 37 LYS N N 0.288 -17.673 -10.378 1.00 . A A . 37 LYS N 1 1
7 4256 1 1 37 LYS NZ N -3.318 -14.597 -10.916 1.00 . A A . 37 LYS NZ 1 1
7 4257 1 1 37 LYS O O 0.212 -20.227 -9.328 1.00 . A A . 37 LYS O 1 1
7 4258 1 1 38 PRO C C -1.890 -22.375 -8.404 1.00 . A A . 38 PRO C 1 1
7 4259 1 1 38 PRO CA C -1.793 -21.093 -7.583 1.00 . A A . 38 PRO CA 1 1
7 4260 1 1 38 PRO CB C -3.027 -20.935 -6.692 1.00 . A A . 38 PRO CB 1 1
7 4261 1 1 38 PRO CD C -3.073 -19.130 -8.260 1.00 . A A . 38 PRO CD 1 1
7 4262 1 1 38 PRO CG C -3.951 -20.066 -7.474 1.00 . A A . 38 PRO CG 1 1
7 4263 1 1 38 PRO HA H -0.905 -21.127 -6.969 1.00 . A A . 38 PRO HA 1 1
7 4264 1 1 38 PRO HB2 H -3.464 -21.905 -6.501 1.00 . A A . 38 PRO HB2 1 1
7 4265 1 1 38 PRO HB3 H -2.745 -20.471 -5.759 1.00 . A A . 38 PRO HB3 1 1
7 4266 1 1 38 PRO HD2 H -3.519 -18.911 -9.219 1.00 . A A . 38 PRO HD2 1 1
7 4267 1 1 38 PRO HD3 H -2.901 -18.220 -7.705 1.00 . A A . 38 PRO HD3 1 1
7 4268 1 1 38 PRO HG2 H -4.546 -20.670 -8.141 1.00 . A A . 38 PRO HG2 1 1
7 4269 1 1 38 PRO HG3 H -4.586 -19.508 -6.803 1.00 . A A . 38 PRO HG3 1 1
7 4270 1 1 38 PRO N N -1.823 -19.891 -8.422 1.00 . A A . 38 PRO N 1 1
7 4271 1 1 38 PRO O O -1.931 -23.475 -7.853 1.00 . A A . 38 PRO O 1 1
7 4272 1 1 39 SER C C -1.260 -24.568 -10.057 1.00 . A A . 39 SER C 1 1
7 4273 1 1 39 SER CA C -2.021 -23.372 -10.621 1.00 . A A . 39 SER CA 1 1
7 4274 1 1 39 SER CB C -1.475 -23.011 -12.004 1.00 . A A . 39 SER CB 1 1
7 4275 1 1 39 SER H H -1.890 -21.323 -10.104 1.00 . A A . 39 SER H 1 1
7 4276 1 1 39 SER HA H -3.064 -23.635 -10.713 1.00 . A A . 39 SER HA 1 1
7 4277 1 1 39 SER HB2 H -1.835 -22.034 -12.287 1.00 . A A . 39 SER HB2 1 1
7 4278 1 1 39 SER HB3 H -0.395 -23.001 -11.969 1.00 . A A . 39 SER HB3 1 1
7 4279 1 1 39 SER HG H -2.332 -23.494 -13.697 1.00 . A A . 39 SER HG 1 1
7 4280 1 1 39 SER N N -1.926 -22.226 -9.724 1.00 . A A . 39 SER N 1 1
7 4281 1 1 39 SER O O -0.133 -24.433 -9.583 1.00 . A A . 39 SER O 1 1
7 4282 1 1 39 SER OG O -1.892 -23.952 -12.978 1.00 . A A . 39 SER OG 1 1
7 4283 1 1 40 GLY C C -1.990 -27.524 -8.411 1.00 . A A . 40 GLY C 1 1
7 4284 1 1 40 GLY CA C -1.255 -26.943 -9.603 1.00 . A A . 40 GLY CA 1 1
7 4285 1 1 40 GLY H H -2.785 -25.787 -10.501 1.00 . A A . 40 GLY H 1 1
7 4286 1 1 40 GLY HA2 H -1.226 -27.681 -10.390 1.00 . A A . 40 GLY HA2 1 1
7 4287 1 1 40 GLY HA3 H -0.243 -26.707 -9.307 1.00 . A A . 40 GLY HA3 1 1
7 4288 1 1 40 GLY N N -1.887 -25.739 -10.112 1.00 . A A . 40 GLY N 1 1
7 4289 1 1 40 GLY O O -2.950 -28.280 -8.556 1.00 . A A . 40 GLY O 1 1
7 4290 1 1 41 PRO C C -3.524 -27.058 -5.717 1.00 . A A . 41 PRO C 1 1
7 4291 1 1 41 PRO CA C -2.140 -27.651 -5.955 1.00 . A A . 41 PRO CA 1 1
7 4292 1 1 41 PRO CB C -1.162 -27.176 -4.878 1.00 . A A . 41 PRO CB 1 1
7 4293 1 1 41 PRO CD C -0.394 -26.272 -6.953 1.00 . A A . 41 PRO CD 1 1
7 4294 1 1 41 PRO CG C -0.482 -25.994 -5.478 1.00 . A A . 41 PRO CG 1 1
7 4295 1 1 41 PRO HA H -2.204 -28.729 -5.936 1.00 . A A . 41 PRO HA 1 1
7 4296 1 1 41 PRO HB2 H -1.708 -26.907 -3.985 1.00 . A A . 41 PRO HB2 1 1
7 4297 1 1 41 PRO HB3 H -0.458 -27.963 -4.653 1.00 . A A . 41 PRO HB3 1 1
7 4298 1 1 41 PRO HD2 H -0.495 -25.356 -7.517 1.00 . A A . 41 PRO HD2 1 1
7 4299 1 1 41 PRO HD3 H 0.539 -26.761 -7.190 1.00 . A A . 41 PRO HD3 1 1
7 4300 1 1 41 PRO HG2 H -1.067 -25.104 -5.299 1.00 . A A . 41 PRO HG2 1 1
7 4301 1 1 41 PRO HG3 H 0.507 -25.886 -5.058 1.00 . A A . 41 PRO HG3 1 1
7 4302 1 1 41 PRO N N -1.534 -27.170 -7.200 1.00 . A A . 41 PRO N 1 1
7 4303 1 1 41 PRO O O -3.716 -25.846 -5.816 1.00 . A A . 41 PRO O 1 1
7 4304 1 1 42 SER C C -6.007 -26.963 -3.724 1.00 . A A . 42 SER C 1 1
7 4305 1 1 42 SER CA C -5.854 -27.480 -5.151 1.00 . A A . 42 SER CA 1 1
7 4306 1 1 42 SER CB C -6.834 -28.629 -5.397 1.00 . A A . 42 SER CB 1 1
7 4307 1 1 42 SER H H -4.271 -28.873 -5.337 1.00 . A A . 42 SER H 1 1
7 4308 1 1 42 SER HA H -6.075 -26.677 -5.838 1.00 . A A . 42 SER HA 1 1
7 4309 1 1 42 SER HB2 H -7.831 -28.310 -5.136 1.00 . A A . 42 SER HB2 1 1
7 4310 1 1 42 SER HB3 H -6.806 -28.905 -6.441 1.00 . A A . 42 SER HB3 1 1
7 4311 1 1 42 SER HG H -7.297 -30.237 -4.380 1.00 . A A . 42 SER HG 1 1
7 4312 1 1 42 SER N N -4.486 -27.919 -5.401 1.00 . A A . 42 SER N 1 1
7 4313 1 1 42 SER O O -6.399 -27.703 -2.823 1.00 . A A . 42 SER O 1 1
7 4314 1 1 42 SER OG O -6.497 -29.762 -4.615 1.00 . A A . 42 SER OG 1 1
7 4315 1 1 43 SER C C -6.744 -23.879 -2.237 1.00 . A A . 43 SER C 1 1
7 4316 1 1 43 SER CA C -5.791 -25.069 -2.210 1.00 . A A . 43 SER CA 1 1
7 4317 1 1 43 SER CB C -4.409 -24.620 -1.729 1.00 . A A . 43 SER CB 1 1
7 4318 1 1 43 SER H H -5.385 -25.147 -4.286 1.00 . A A . 43 SER H 1 1
7 4319 1 1 43 SER HA H -6.177 -25.810 -1.525 1.00 . A A . 43 SER HA 1 1
7 4320 1 1 43 SER HB2 H -3.734 -25.462 -1.747 1.00 . A A . 43 SER HB2 1 1
7 4321 1 1 43 SER HB3 H -4.038 -23.846 -2.385 1.00 . A A . 43 SER HB3 1 1
7 4322 1 1 43 SER HG H -3.880 -24.615 0.157 1.00 . A A . 43 SER HG 1 1
7 4323 1 1 43 SER N N -5.693 -25.686 -3.527 1.00 . A A . 43 SER N 1 1
7 4324 1 1 43 SER O O -7.731 -23.842 -1.504 1.00 . A A . 43 SER O 1 1
7 4325 1 1 43 SER OG O -4.469 -24.111 -0.408 1.00 . A A . 43 SER OG 1 1
7 4326 1 1 44 GLY C C -8.745 -22.069 -3.366 1.00 . A A . 44 GLY C 1 1
7 4327 1 1 44 GLY CA C -7.278 -21.724 -3.197 1.00 . A A . 44 GLY CA 1 1
7 4328 1 1 44 GLY H H -5.640 -22.987 -3.649 1.00 . A A . 44 GLY H 1 1
7 4329 1 1 44 GLY HA2 H -7.160 -21.129 -2.304 1.00 . A A . 44 GLY HA2 1 1
7 4330 1 1 44 GLY HA3 H -6.956 -21.145 -4.049 1.00 . A A . 44 GLY HA3 1 1
7 4331 1 1 44 GLY N N -6.440 -22.904 -3.089 1.00 . A A . 44 GLY N 1 1
7 4332 1 1 44 GLY O O -9.495 -21.250 -3.896 1.00 . A A . 44 GLY O 1 1
7 4333 2 2 1 ZN ZN ZN -3.596 -3.902 -5.051 1.00 . B A . 201 ZN ZN 1 1
8 4334 1 1 1 GLY C C -10.452 18.838 6.653 1.00 . A A . 1 GLY C 1 1
8 4335 1 1 1 GLY CA C -10.122 20.306 6.837 1.00 . A A . 1 GLY CA 1 1
8 4336 1 1 1 GLY H1 H -9.036 19.814 8.586 1.00 . A A . 1 GLY H1 1 1
8 4337 1 1 1 GLY HA2 H -11.042 20.872 6.846 1.00 . A A . 1 GLY HA2 1 1
8 4338 1 1 1 GLY HA3 H -9.517 20.634 6.004 1.00 . A A . 1 GLY HA3 1 1
8 4339 1 1 1 GLY N N -9.401 20.563 8.069 1.00 . A A . 1 GLY N 1 1
8 4340 1 1 1 GLY O O -11.599 18.426 6.822 1.00 . A A . 1 GLY O 1 1
8 4341 1 1 2 SER C C -8.860 15.805 7.128 1.00 . A A . 2 SER C 1 1
8 4342 1 1 2 SER CA C -9.632 16.616 6.091 1.00 . A A . 2 SER CA 1 1
8 4343 1 1 2 SER CB C -9.181 16.224 4.682 1.00 . A A . 2 SER CB 1 1
8 4344 1 1 2 SER H H -8.550 18.433 6.184 1.00 . A A . 2 SER H 1 1
8 4345 1 1 2 SER HA H -10.685 16.402 6.195 1.00 . A A . 2 SER HA 1 1
8 4346 1 1 2 SER HB2 H -9.488 16.988 3.984 1.00 . A A . 2 SER HB2 1 1
8 4347 1 1 2 SER HB3 H -8.105 16.131 4.665 1.00 . A A . 2 SER HB3 1 1
8 4348 1 1 2 SER HG H -10.135 15.077 3.412 1.00 . A A . 2 SER HG 1 1
8 4349 1 1 2 SER N N -9.443 18.046 6.304 1.00 . A A . 2 SER N 1 1
8 4350 1 1 2 SER O O -7.674 15.524 6.955 1.00 . A A . 2 SER O 1 1
8 4351 1 1 2 SER OG O -9.753 14.989 4.289 1.00 . A A . 2 SER OG 1 1
8 4352 1 1 3 SER C C -8.599 13.244 8.802 1.00 . A A . 3 SER C 1 1
8 4353 1 1 3 SER CA C -8.921 14.658 9.274 1.00 . A A . 3 SER CA 1 1
8 4354 1 1 3 SER CB C -9.841 14.604 10.495 1.00 . A A . 3 SER CB 1 1
8 4355 1 1 3 SER H H -10.486 15.688 8.286 1.00 . A A . 3 SER H 1 1
8 4356 1 1 3 SER HA H -8.001 15.152 9.549 1.00 . A A . 3 SER HA 1 1
8 4357 1 1 3 SER HB2 H -10.868 14.549 10.167 1.00 . A A . 3 SER HB2 1 1
8 4358 1 1 3 SER HB3 H -9.604 13.729 11.083 1.00 . A A . 3 SER HB3 1 1
8 4359 1 1 3 SER HG H -10.512 16.237 11.344 1.00 . A A . 3 SER HG 1 1
8 4360 1 1 3 SER N N -9.542 15.433 8.206 1.00 . A A . 3 SER N 1 1
8 4361 1 1 3 SER O O -9.470 12.376 8.767 1.00 . A A . 3 SER O 1 1
8 4362 1 1 3 SER OG O -9.682 15.755 11.305 1.00 . A A . 3 SER OG 1 1
8 4363 1 1 4 GLY C C -5.452 11.662 7.615 1.00 . A A . 4 GLY C 1 1
8 4364 1 1 4 GLY CA C -6.924 11.709 7.974 1.00 . A A . 4 GLY CA 1 1
8 4365 1 1 4 GLY H H -6.688 13.750 8.488 1.00 . A A . 4 GLY H 1 1
8 4366 1 1 4 GLY HA2 H -7.117 10.985 8.751 1.00 . A A . 4 GLY HA2 1 1
8 4367 1 1 4 GLY HA3 H -7.504 11.449 7.101 1.00 . A A . 4 GLY HA3 1 1
8 4368 1 1 4 GLY N N -7.340 13.020 8.439 1.00 . A A . 4 GLY N 1 1
8 4369 1 1 4 GLY O O -4.727 10.769 8.054 1.00 . A A . 4 GLY O 1 1
8 4370 1 1 5 SER C C -3.235 11.447 5.586 1.00 . A A . 5 SER C 1 1
8 4371 1 1 5 SER CA C -3.614 12.687 6.390 1.00 . A A . 5 SER CA 1 1
8 4372 1 1 5 SER CB C -2.696 12.820 7.607 1.00 . A A . 5 SER CB 1 1
8 4373 1 1 5 SER H H -5.635 13.309 6.496 1.00 . A A . 5 SER H 1 1
8 4374 1 1 5 SER HA H -3.496 13.558 5.764 1.00 . A A . 5 SER HA 1 1
8 4375 1 1 5 SER HB2 H -3.165 13.457 8.341 1.00 . A A . 5 SER HB2 1 1
8 4376 1 1 5 SER HB3 H -2.526 11.842 8.034 1.00 . A A . 5 SER HB3 1 1
8 4377 1 1 5 SER HG H -1.305 14.192 7.741 1.00 . A A . 5 SER HG 1 1
8 4378 1 1 5 SER N N -5.009 12.625 6.813 1.00 . A A . 5 SER N 1 1
8 4379 1 1 5 SER O O -2.142 10.903 5.741 1.00 . A A . 5 SER O 1 1
8 4380 1 1 5 SER OG O -1.448 13.383 7.244 1.00 . A A . 5 SER OG 1 1
8 4381 1 1 6 SER C C -2.485 9.820 3.359 1.00 . A A . 6 SER C 1 1
8 4382 1 1 6 SER CA C -3.912 9.829 3.898 1.00 . A A . 6 SER CA 1 1
8 4383 1 1 6 SER CB C -4.908 9.787 2.738 1.00 . A A . 6 SER CB 1 1
8 4384 1 1 6 SER H H -5.000 11.483 4.647 1.00 . A A . 6 SER H 1 1
8 4385 1 1 6 SER HA H -4.056 8.955 4.517 1.00 . A A . 6 SER HA 1 1
8 4386 1 1 6 SER HB2 H -4.638 8.989 2.063 1.00 . A A . 6 SER HB2 1 1
8 4387 1 1 6 SER HB3 H -5.901 9.609 3.126 1.00 . A A . 6 SER HB3 1 1
8 4388 1 1 6 SER HG H -5.768 11.429 2.106 1.00 . A A . 6 SER HG 1 1
8 4389 1 1 6 SER N N -4.148 11.006 4.725 1.00 . A A . 6 SER N 1 1
8 4390 1 1 6 SER O O -1.734 8.869 3.572 1.00 . A A . 6 SER O 1 1
8 4391 1 1 6 SER OG O -4.909 11.010 2.022 1.00 . A A . 6 SER OG 1 1
8 4392 1 1 7 GLY C C -0.783 11.548 0.690 1.00 . A A . 7 GLY C 1 1
8 4393 1 1 7 GLY CA C -0.782 10.986 2.098 1.00 . A A . 7 GLY CA 1 1
8 4394 1 1 7 GLY H H -2.758 11.617 2.520 1.00 . A A . 7 GLY H 1 1
8 4395 1 1 7 GLY HA2 H -0.184 11.625 2.730 1.00 . A A . 7 GLY HA2 1 1
8 4396 1 1 7 GLY HA3 H -0.340 10.000 2.079 1.00 . A A . 7 GLY HA3 1 1
8 4397 1 1 7 GLY N N -2.117 10.889 2.658 1.00 . A A . 7 GLY N 1 1
8 4398 1 1 7 GLY O O 0.208 12.126 0.244 1.00 . A A . 7 GLY O 1 1
8 4399 1 1 8 VAL C C -0.881 11.368 -2.253 1.00 . A A . 8 VAL C 1 1
8 4400 1 1 8 VAL CA C -2.024 11.871 -1.379 1.00 . A A . 8 VAL CA 1 1
8 4401 1 1 8 VAL CB C -2.046 13.411 -1.419 1.00 . A A . 8 VAL CB 1 1
8 4402 1 1 8 VAL CG1 C -2.497 13.903 -2.786 1.00 . A A . 8 VAL CG1 1 1
8 4403 1 1 8 VAL CG2 C -2.947 13.959 -0.322 1.00 . A A . 8 VAL CG2 1 1
8 4404 1 1 8 VAL H H -2.655 10.908 0.397 1.00 . A A . 8 VAL H 1 1
8 4405 1 1 8 VAL HA H -2.958 11.508 -1.781 1.00 . A A . 8 VAL HA 1 1
8 4406 1 1 8 VAL HB H -1.043 13.770 -1.245 1.00 . A A . 8 VAL HB 1 1
8 4407 1 1 8 VAL HG11 H -2.218 13.180 -3.538 1.00 . A A . 8 VAL HG11 1 1
8 4408 1 1 8 VAL HG12 H -3.570 14.030 -2.787 1.00 . A A . 8 VAL HG12 1 1
8 4409 1 1 8 VAL HG13 H -2.022 14.849 -3.002 1.00 . A A . 8 VAL HG13 1 1
8 4410 1 1 8 VAL HG21 H -2.812 13.378 0.579 1.00 . A A . 8 VAL HG21 1 1
8 4411 1 1 8 VAL HG22 H -2.691 14.990 -0.128 1.00 . A A . 8 VAL HG22 1 1
8 4412 1 1 8 VAL HG23 H -3.978 13.898 -0.638 1.00 . A A . 8 VAL HG23 1 1
8 4413 1 1 8 VAL N N -1.898 11.377 -0.013 1.00 . A A . 8 VAL N 1 1
8 4414 1 1 8 VAL O O -0.173 12.154 -2.883 1.00 . A A . 8 VAL O 1 1
8 4415 1 1 9 LYS C C -0.027 9.419 -4.563 1.00 . A A . 9 LYS C 1 1
8 4416 1 1 9 LYS CA C 0.351 9.440 -3.085 1.00 . A A . 9 LYS CA 1 1
8 4417 1 1 9 LYS CB C 0.627 8.016 -2.598 1.00 . A A . 9 LYS CB 1 1
8 4418 1 1 9 LYS CD C 0.832 8.503 -0.143 1.00 . A A . 9 LYS CD 1 1
8 4419 1 1 9 LYS CE C 1.632 8.219 1.120 1.00 . A A . 9 LYS CE 1 1
8 4420 1 1 9 LYS CG C 1.528 7.955 -1.377 1.00 . A A . 9 LYS CG 1 1
8 4421 1 1 9 LYS H H -1.302 9.476 -1.763 1.00 . A A . 9 LYS H 1 1
8 4422 1 1 9 LYS HA H 1.244 10.033 -2.963 1.00 . A A . 9 LYS HA 1 1
8 4423 1 1 9 LYS HB2 H -0.312 7.544 -2.351 1.00 . A A . 9 LYS HB2 1 1
8 4424 1 1 9 LYS HB3 H 1.100 7.461 -3.396 1.00 . A A . 9 LYS HB3 1 1
8 4425 1 1 9 LYS HD2 H 0.717 9.571 -0.249 1.00 . A A . 9 LYS HD2 1 1
8 4426 1 1 9 LYS HD3 H -0.141 8.041 -0.054 1.00 . A A . 9 LYS HD3 1 1
8 4427 1 1 9 LYS HE2 H 1.086 8.601 1.969 1.00 . A A . 9 LYS HE2 1 1
8 4428 1 1 9 LYS HE3 H 1.752 7.151 1.221 1.00 . A A . 9 LYS HE3 1 1
8 4429 1 1 9 LYS HG2 H 1.804 6.927 -1.195 1.00 . A A . 9 LYS HG2 1 1
8 4430 1 1 9 LYS HG3 H 2.417 8.539 -1.568 1.00 . A A . 9 LYS HG3 1 1
8 4431 1 1 9 LYS HZ1 H 3.639 8.333 1.687 1.00 . A A . 9 LYS HZ1 1 1
8 4432 1 1 9 LYS HZ2 H 2.916 9.839 1.418 1.00 . A A . 9 LYS HZ2 1 1
8 4433 1 1 9 LYS HZ3 H 3.342 8.860 0.107 1.00 . A A . 9 LYS HZ3 1 1
8 4434 1 1 9 LYS N N -0.705 10.051 -2.287 1.00 . A A . 9 LYS N 1 1
8 4435 1 1 9 LYS NZ N 2.977 8.857 1.080 1.00 . A A . 9 LYS NZ 1 1
8 4436 1 1 9 LYS O O -1.189 9.239 -4.929 1.00 . A A . 9 LYS O 1 1
8 4437 1 1 10 PRO C C 0.430 8.226 -7.427 1.00 . A A . 10 PRO C 1 1
8 4438 1 1 10 PRO CA C 0.773 9.610 -6.886 1.00 . A A . 10 PRO CA 1 1
8 4439 1 1 10 PRO CB C 2.125 10.077 -7.431 1.00 . A A . 10 PRO CB 1 1
8 4440 1 1 10 PRO CD C 2.386 9.825 -5.068 1.00 . A A . 10 PRO CD 1 1
8 4441 1 1 10 PRO CG C 3.110 9.697 -6.380 1.00 . A A . 10 PRO CG 1 1
8 4442 1 1 10 PRO HA H 0.004 10.310 -7.177 1.00 . A A . 10 PRO HA 1 1
8 4443 1 1 10 PRO HB2 H 2.331 9.575 -8.367 1.00 . A A . 10 PRO HB2 1 1
8 4444 1 1 10 PRO HB3 H 2.106 11.145 -7.586 1.00 . A A . 10 PRO HB3 1 1
8 4445 1 1 10 PRO HD2 H 2.726 9.072 -4.374 1.00 . A A . 10 PRO HD2 1 1
8 4446 1 1 10 PRO HD3 H 2.526 10.813 -4.655 1.00 . A A . 10 PRO HD3 1 1
8 4447 1 1 10 PRO HG2 H 3.434 8.678 -6.531 1.00 . A A . 10 PRO HG2 1 1
8 4448 1 1 10 PRO HG3 H 3.955 10.369 -6.408 1.00 . A A . 10 PRO HG3 1 1
8 4449 1 1 10 PRO N N 0.976 9.605 -5.434 1.00 . A A . 10 PRO N 1 1
8 4450 1 1 10 PRO O O -0.263 8.099 -8.437 1.00 . A A . 10 PRO O 1 1
8 4451 1 1 11 TYR C C -0.292 5.126 -6.198 1.00 . A A . 11 TYR C 1 1
8 4452 1 1 11 TYR CA C 0.663 5.819 -7.165 1.00 . A A . 11 TYR CA 1 1
8 4453 1 1 11 TYR CB C 1.976 5.038 -7.249 1.00 . A A . 11 TYR CB 1 1
8 4454 1 1 11 TYR CD1 C 3.049 5.658 -9.449 1.00 . A A . 11 TYR CD1 1 1
8 4455 1 1 11 TYR CD2 C 4.047 6.469 -7.443 1.00 . A A . 11 TYR CD2 1 1
8 4456 1 1 11 TYR CE1 C 4.023 6.292 -10.196 1.00 . A A . 11 TYR CE1 1 1
8 4457 1 1 11 TYR CE2 C 5.024 7.108 -8.182 1.00 . A A . 11 TYR CE2 1 1
8 4458 1 1 11 TYR CG C 3.043 5.735 -8.062 1.00 . A A . 11 TYR CG 1 1
8 4459 1 1 11 TYR CZ C 5.008 7.016 -9.558 1.00 . A A . 11 TYR CZ 1 1
8 4460 1 1 11 TYR H H 1.463 7.358 -5.953 1.00 . A A . 11 TYR H 1 1
8 4461 1 1 11 TYR HA H 0.209 5.846 -8.144 1.00 . A A . 11 TYR HA 1 1
8 4462 1 1 11 TYR HB2 H 2.363 4.889 -6.253 1.00 . A A . 11 TYR HB2 1 1
8 4463 1 1 11 TYR HB3 H 1.786 4.077 -7.704 1.00 . A A . 11 TYR HB3 1 1
8 4464 1 1 11 TYR HD1 H 2.276 5.089 -9.947 1.00 . A A . 11 TYR HD1 1 1
8 4465 1 1 11 TYR HD2 H 4.057 6.539 -6.365 1.00 . A A . 11 TYR HD2 1 1
8 4466 1 1 11 TYR HE1 H 4.010 6.221 -11.274 1.00 . A A . 11 TYR HE1 1 1
8 4467 1 1 11 TYR HE2 H 5.796 7.675 -7.682 1.00 . A A . 11 TYR HE2 1 1
8 4468 1 1 11 TYR HH H 6.037 8.570 -10.029 1.00 . A A . 11 TYR HH 1 1
8 4469 1 1 11 TYR N N 0.917 7.193 -6.750 1.00 . A A . 11 TYR N 1 1
8 4470 1 1 11 TYR O O 0.090 4.753 -5.090 1.00 . A A . 11 TYR O 1 1
8 4471 1 1 11 TYR OH O 5.980 7.650 -10.298 1.00 . A A . 11 TYR OH 1 1
8 4472 1 1 12 GLY C C -3.155 3.100 -6.459 1.00 . A A . 12 GLY C 1 1
8 4473 1 1 12 GLY CA C -2.531 4.308 -5.790 1.00 . A A . 12 GLY CA 1 1
8 4474 1 1 12 GLY H H -1.787 5.274 -7.521 1.00 . A A . 12 GLY H 1 1
8 4475 1 1 12 GLY HA2 H -2.060 3.995 -4.870 1.00 . A A . 12 GLY HA2 1 1
8 4476 1 1 12 GLY HA3 H -3.311 5.020 -5.559 1.00 . A A . 12 GLY HA3 1 1
8 4477 1 1 12 GLY N N -1.539 4.956 -6.628 1.00 . A A . 12 GLY N 1 1
8 4478 1 1 12 GLY O O -3.828 3.226 -7.482 1.00 . A A . 12 GLY O 1 1
8 4479 1 1 13 CYS C C -4.995 0.659 -6.307 1.00 . A A . 13 CYS C 1 1
8 4480 1 1 13 CYS CA C -3.474 0.687 -6.429 1.00 . A A . 13 CYS CA 1 1
8 4481 1 1 13 CYS CB C -2.871 -0.521 -5.709 1.00 . A A . 13 CYS CB 1 1
8 4482 1 1 13 CYS H H -2.386 1.888 -5.067 1.00 . A A . 13 CYS H 1 1
8 4483 1 1 13 CYS HA H -3.208 0.641 -7.474 1.00 . A A . 13 CYS HA 1 1
8 4484 1 1 13 CYS HB2 H -1.797 -0.412 -5.676 1.00 . A A . 13 CYS HB2 1 1
8 4485 1 1 13 CYS HB3 H -3.256 -0.558 -4.700 1.00 . A A . 13 CYS HB3 1 1
8 4486 1 1 13 CYS N N -2.931 1.924 -5.882 1.00 . A A . 13 CYS N 1 1
8 4487 1 1 13 CYS O O -5.552 1.033 -5.275 1.00 . A A . 13 CYS O 1 1
8 4488 1 1 13 CYS SG S -3.240 -2.119 -6.503 1.00 . A A . 13 CYS SG 1 1
8 4489 1 1 14 SER C C -7.593 -1.266 -7.031 1.00 . A A . 14 SER C 1 1
8 4490 1 1 14 SER CA C -7.116 0.141 -7.381 1.00 . A A . 14 SER CA 1 1
8 4491 1 1 14 SER CB C -7.656 0.547 -8.754 1.00 . A A . 14 SER CB 1 1
8 4492 1 1 14 SER H H -5.159 -0.070 -8.161 1.00 . A A . 14 SER H 1 1
8 4493 1 1 14 SER HA H -7.490 0.830 -6.639 1.00 . A A . 14 SER HA 1 1
8 4494 1 1 14 SER HB2 H -7.012 1.301 -9.182 1.00 . A A . 14 SER HB2 1 1
8 4495 1 1 14 SER HB3 H -7.676 -0.318 -9.400 1.00 . A A . 14 SER HB3 1 1
8 4496 1 1 14 SER HG H -8.933 2.031 -8.677 1.00 . A A . 14 SER HG 1 1
8 4497 1 1 14 SER N N -5.660 0.214 -7.368 1.00 . A A . 14 SER N 1 1
8 4498 1 1 14 SER O O -8.575 -1.438 -6.311 1.00 . A A . 14 SER O 1 1
8 4499 1 1 14 SER OG O -8.968 1.072 -8.652 1.00 . A A . 14 SER OG 1 1
8 4500 1 1 15 GLU C C -7.654 -3.856 -5.835 1.00 . A A . 15 GLU C 1 1
8 4501 1 1 15 GLU CA C -7.240 -3.660 -7.290 1.00 . A A . 15 GLU CA 1 1
8 4502 1 1 15 GLU CB C -6.062 -4.577 -7.626 1.00 . A A . 15 GLU CB 1 1
8 4503 1 1 15 GLU CD C -5.114 -3.934 -9.877 1.00 . A A . 15 GLU CD 1 1
8 4504 1 1 15 GLU CG C -5.961 -4.924 -9.101 1.00 . A A . 15 GLU CG 1 1
8 4505 1 1 15 GLU H H -6.115 -2.067 -8.115 1.00 . A A . 15 GLU H 1 1
8 4506 1 1 15 GLU HA H -8.074 -3.914 -7.927 1.00 . A A . 15 GLU HA 1 1
8 4507 1 1 15 GLU HB2 H -5.145 -4.089 -7.328 1.00 . A A . 15 GLU HB2 1 1
8 4508 1 1 15 GLU HB3 H -6.167 -5.496 -7.068 1.00 . A A . 15 GLU HB3 1 1
8 4509 1 1 15 GLU HG2 H -5.520 -5.904 -9.198 1.00 . A A . 15 GLU HG2 1 1
8 4510 1 1 15 GLU HG3 H -6.955 -4.933 -9.525 1.00 . A A . 15 GLU HG3 1 1
8 4511 1 1 15 GLU N N -6.888 -2.268 -7.548 1.00 . A A . 15 GLU N 1 1
8 4512 1 1 15 GLU O O -8.752 -4.334 -5.549 1.00 . A A . 15 GLU O 1 1
8 4513 1 1 15 GLU OE1 O -5.183 -2.725 -9.569 1.00 . A A . 15 GLU OE1 1 1
8 4514 1 1 15 GLU OE2 O -4.381 -4.366 -10.791 1.00 . A A . 15 GLU OE2 1 1
8 4515 1 1 16 CYS C C -7.357 -2.266 -2.868 1.00 . A A . 16 CYS C 1 1
8 4516 1 1 16 CYS CA C -7.036 -3.621 -3.492 1.00 . A A . 16 CYS CA 1 1
8 4517 1 1 16 CYS CB C -5.836 -4.251 -2.782 1.00 . A A . 16 CYS CB 1 1
8 4518 1 1 16 CYS H H -5.907 -3.111 -5.208 1.00 . A A . 16 CYS H 1 1
8 4519 1 1 16 CYS HA H -7.892 -4.268 -3.377 1.00 . A A . 16 CYS HA 1 1
8 4520 1 1 16 CYS HB2 H -6.078 -4.389 -1.738 1.00 . A A . 16 CYS HB2 1 1
8 4521 1 1 16 CYS HB3 H -5.628 -5.212 -3.228 1.00 . A A . 16 CYS HB3 1 1
8 4522 1 1 16 CYS N N -6.766 -3.485 -4.918 1.00 . A A . 16 CYS N 1 1
8 4523 1 1 16 CYS O O -8.287 -2.141 -2.073 1.00 . A A . 16 CYS O 1 1
8 4524 1 1 16 CYS SG S -4.313 -3.255 -2.870 1.00 . A A . 16 CYS SG 1 1
8 4525 1 1 17 GLY C C -5.662 0.537 -1.804 1.00 . A A . 17 GLY C 1 1
8 4526 1 1 17 GLY CA C -6.795 0.080 -2.702 1.00 . A A . 17 GLY CA 1 1
8 4527 1 1 17 GLY H H -5.851 -1.410 -3.873 1.00 . A A . 17 GLY H 1 1
8 4528 1 1 17 GLY HA2 H -6.890 0.774 -3.525 1.00 . A A . 17 GLY HA2 1 1
8 4529 1 1 17 GLY HA3 H -7.713 0.083 -2.134 1.00 . A A . 17 GLY HA3 1 1
8 4530 1 1 17 GLY N N -6.578 -1.252 -3.235 1.00 . A A . 17 GLY N 1 1
8 4531 1 1 17 GLY O O -5.879 0.868 -0.638 1.00 . A A . 17 GLY O 1 1
8 4532 1 1 18 LYS C C -2.616 2.186 -2.231 1.00 . A A . 18 LYS C 1 1
8 4533 1 1 18 LYS CA C -3.277 0.971 -1.587 1.00 . A A . 18 LYS CA 1 1
8 4534 1 1 18 LYS CB C -2.271 -0.177 -1.488 1.00 . A A . 18 LYS CB 1 1
8 4535 1 1 18 LYS CD C -1.468 -2.168 -0.183 1.00 . A A . 18 LYS CD 1 1
8 4536 1 1 18 LYS CE C -1.525 -2.775 1.210 1.00 . A A . 18 LYS CE 1 1
8 4537 1 1 18 LYS CG C -2.612 -1.195 -0.414 1.00 . A A . 18 LYS CG 1 1
8 4538 1 1 18 LYS H H -4.340 0.278 -3.281 1.00 . A A . 18 LYS H 1 1
8 4539 1 1 18 LYS HA H -3.603 1.239 -0.593 1.00 . A A . 18 LYS HA 1 1
8 4540 1 1 18 LYS HB2 H -2.232 -0.688 -2.439 1.00 . A A . 18 LYS HB2 1 1
8 4541 1 1 18 LYS HB3 H -1.295 0.232 -1.270 1.00 . A A . 18 LYS HB3 1 1
8 4542 1 1 18 LYS HD2 H -1.530 -2.963 -0.912 1.00 . A A . 18 LYS HD2 1 1
8 4543 1 1 18 LYS HD3 H -0.531 -1.642 -0.300 1.00 . A A . 18 LYS HD3 1 1
8 4544 1 1 18 LYS HE2 H -1.042 -2.101 1.902 1.00 . A A . 18 LYS HE2 1 1
8 4545 1 1 18 LYS HE3 H -2.560 -2.900 1.492 1.00 . A A . 18 LYS HE3 1 1
8 4546 1 1 18 LYS HG2 H -2.819 -0.674 0.510 1.00 . A A . 18 LYS HG2 1 1
8 4547 1 1 18 LYS HG3 H -3.488 -1.749 -0.721 1.00 . A A . 18 LYS HG3 1 1
8 4548 1 1 18 LYS HZ1 H 0.149 -3.977 1.555 1.00 . A A . 18 LYS HZ1 1 1
8 4549 1 1 18 LYS HZ2 H -0.869 -4.553 0.333 1.00 . A A . 18 LYS HZ2 1 1
8 4550 1 1 18 LYS HZ3 H -1.319 -4.715 1.955 1.00 . A A . 18 LYS HZ3 1 1
8 4551 1 1 18 LYS N N -4.449 0.553 -2.346 1.00 . A A . 18 LYS N 1 1
8 4552 1 1 18 LYS NZ N -0.843 -4.098 1.267 1.00 . A A . 18 LYS NZ 1 1
8 4553 1 1 18 LYS O O -3.036 2.641 -3.294 1.00 . A A . 18 LYS O 1 1
8 4554 1 1 19 ALA C C 0.629 3.767 -1.779 1.00 . A A . 19 ALA C 1 1
8 4555 1 1 19 ALA CA C -0.860 3.865 -2.091 1.00 . A A . 19 ALA CA 1 1
8 4556 1 1 19 ALA CB C -1.441 5.145 -1.511 1.00 . A A . 19 ALA CB 1 1
8 4557 1 1 19 ALA H H -1.293 2.298 -0.736 1.00 . A A . 19 ALA H 1 1
8 4558 1 1 19 ALA HA H -0.991 3.893 -3.164 1.00 . A A . 19 ALA HA 1 1
8 4559 1 1 19 ALA HB1 H -1.953 5.692 -2.288 1.00 . A A . 19 ALA HB1 1 1
8 4560 1 1 19 ALA HB2 H -2.138 4.898 -0.723 1.00 . A A . 19 ALA HB2 1 1
8 4561 1 1 19 ALA HB3 H -0.643 5.752 -1.109 1.00 . A A . 19 ALA HB3 1 1
8 4562 1 1 19 ALA N N -1.580 2.705 -1.580 1.00 . A A . 19 ALA N 1 1
8 4563 1 1 19 ALA O O 1.019 3.504 -0.641 1.00 . A A . 19 ALA O 1 1
8 4564 1 1 20 PHE C C 3.568 5.196 -3.128 1.00 . A A . 20 PHE C 1 1
8 4565 1 1 20 PHE CA C 2.905 3.916 -2.629 1.00 . A A . 20 PHE CA 1 1
8 4566 1 1 20 PHE CB C 3.472 2.709 -3.379 1.00 . A A . 20 PHE CB 1 1
8 4567 1 1 20 PHE CD1 C 1.494 1.253 -3.890 1.00 . A A . 20 PHE CD1 1 1
8 4568 1 1 20 PHE CD2 C 3.094 0.474 -2.303 1.00 . A A . 20 PHE CD2 1 1
8 4569 1 1 20 PHE CE1 C 0.754 0.098 -3.716 1.00 . A A . 20 PHE CE1 1 1
8 4570 1 1 20 PHE CE2 C 2.359 -0.683 -2.126 1.00 . A A . 20 PHE CE2 1 1
8 4571 1 1 20 PHE CG C 2.671 1.453 -3.187 1.00 . A A . 20 PHE CG 1 1
8 4572 1 1 20 PHE CZ C 1.186 -0.870 -2.832 1.00 . A A . 20 PHE CZ 1 1
8 4573 1 1 20 PHE H H 1.087 4.187 -3.679 1.00 . A A . 20 PHE H 1 1
8 4574 1 1 20 PHE HA H 3.112 3.804 -1.576 1.00 . A A . 20 PHE HA 1 1
8 4575 1 1 20 PHE HB2 H 3.495 2.929 -4.436 1.00 . A A . 20 PHE HB2 1 1
8 4576 1 1 20 PHE HB3 H 4.477 2.519 -3.033 1.00 . A A . 20 PHE HB3 1 1
8 4577 1 1 20 PHE HD1 H 1.154 2.011 -4.582 1.00 . A A . 20 PHE HD1 1 1
8 4578 1 1 20 PHE HD2 H 4.010 0.619 -1.750 1.00 . A A . 20 PHE HD2 1 1
8 4579 1 1 20 PHE HE1 H -0.162 -0.045 -4.270 1.00 . A A . 20 PHE HE1 1 1
8 4580 1 1 20 PHE HE2 H 2.699 -1.439 -1.434 1.00 . A A . 20 PHE HE2 1 1
8 4581 1 1 20 PHE HZ H 0.610 -1.773 -2.695 1.00 . A A . 20 PHE HZ 1 1
8 4582 1 1 20 PHE N N 1.458 3.981 -2.795 1.00 . A A . 20 PHE N 1 1
8 4583 1 1 20 PHE O O 3.593 5.468 -4.328 1.00 . A A . 20 PHE O 1 1
8 4584 1 1 21 ARG C C 5.620 7.069 -3.795 1.00 . A A . 21 ARG C 1 1
8 4585 1 1 21 ARG CA C 4.767 7.232 -2.541 1.00 . A A . 21 ARG CA 1 1
8 4586 1 1 21 ARG CB C 5.637 7.710 -1.377 1.00 . A A . 21 ARG CB 1 1
8 4587 1 1 21 ARG CD C 5.658 10.221 -1.465 1.00 . A A . 21 ARG CD 1 1
8 4588 1 1 21 ARG CG C 6.457 8.949 -1.699 1.00 . A A . 21 ARG CG 1 1
8 4589 1 1 21 ARG CZ C 5.965 12.642 -1.762 1.00 . A A . 21 ARG CZ 1 1
8 4590 1 1 21 ARG H H 4.053 5.708 -1.257 1.00 . A A . 21 ARG H 1 1
8 4591 1 1 21 ARG HA H 4.002 7.969 -2.734 1.00 . A A . 21 ARG HA 1 1
8 4592 1 1 21 ARG HB2 H 4.999 7.936 -0.535 1.00 . A A . 21 ARG HB2 1 1
8 4593 1 1 21 ARG HB3 H 6.316 6.917 -1.102 1.00 . A A . 21 ARG HB3 1 1
8 4594 1 1 21 ARG HD2 H 4.681 10.105 -1.911 1.00 . A A . 21 ARG HD2 1 1
8 4595 1 1 21 ARG HD3 H 5.551 10.373 -0.401 1.00 . A A . 21 ARG HD3 1 1
8 4596 1 1 21 ARG HE H 7.037 11.235 -2.684 1.00 . A A . 21 ARG HE 1 1
8 4597 1 1 21 ARG HG2 H 7.331 8.965 -1.065 1.00 . A A . 21 ARG HG2 1 1
8 4598 1 1 21 ARG HG3 H 6.760 8.909 -2.734 1.00 . A A . 21 ARG HG3 1 1
8 4599 1 1 21 ARG HH11 H 4.500 12.124 -0.472 1.00 . A A . 21 ARG HH11 1 1
8 4600 1 1 21 ARG HH12 H 4.728 13.828 -0.691 1.00 . A A . 21 ARG HH12 1 1
8 4601 1 1 21 ARG HH21 H 7.346 13.476 -2.981 1.00 . A A . 21 ARG HH21 1 1
8 4602 1 1 21 ARG HH22 H 6.346 14.595 -2.119 1.00 . A A . 21 ARG HH22 1 1
8 4603 1 1 21 ARG N N 4.105 5.979 -2.197 1.00 . A A . 21 ARG N 1 1
8 4604 1 1 21 ARG NE N 6.309 11.391 -2.048 1.00 . A A . 21 ARG NE 1 1
8 4605 1 1 21 ARG NH1 N 4.983 12.885 -0.905 1.00 . A A . 21 ARG NH1 1 1
8 4606 1 1 21 ARG NH2 N 6.605 13.654 -2.334 1.00 . A A . 21 ARG NH2 1 1
8 4607 1 1 21 ARG O O 5.668 7.958 -4.645 1.00 . A A . 21 ARG O 1 1
8 4608 1 1 22 SER C C 6.526 4.583 -5.947 1.00 . A A . 22 SER C 1 1
8 4609 1 1 22 SER CA C 7.148 5.650 -5.051 1.00 . A A . 22 SER CA 1 1
8 4610 1 1 22 SER CB C 8.533 5.196 -4.584 1.00 . A A . 22 SER CB 1 1
8 4611 1 1 22 SER H H 6.214 5.258 -3.192 1.00 . A A . 22 SER H 1 1
8 4612 1 1 22 SER HA H 7.251 6.564 -5.617 1.00 . A A . 22 SER HA 1 1
8 4613 1 1 22 SER HB2 H 8.430 4.326 -3.954 1.00 . A A . 22 SER HB2 1 1
8 4614 1 1 22 SER HB3 H 9.136 4.948 -5.445 1.00 . A A . 22 SER HB3 1 1
8 4615 1 1 22 SER HG H 10.005 6.454 -4.287 1.00 . A A . 22 SER HG 1 1
8 4616 1 1 22 SER N N 6.293 5.928 -3.903 1.00 . A A . 22 SER N 1 1
8 4617 1 1 22 SER O O 5.701 3.785 -5.501 1.00 . A A . 22 SER O 1 1
8 4618 1 1 22 SER OG O 9.184 6.218 -3.849 1.00 . A A . 22 SER OG 1 1
8 4619 1 1 23 LYS C C 6.948 2.210 -7.879 1.00 . A A . 23 LYS C 1 1
8 4620 1 1 23 LYS CA C 6.412 3.607 -8.174 1.00 . A A . 23 LYS CA 1 1
8 4621 1 1 23 LYS CB C 6.791 4.020 -9.598 1.00 . A A . 23 LYS CB 1 1
8 4622 1 1 23 LYS CD C 8.627 5.132 -10.903 1.00 . A A . 23 LYS CD 1 1
8 4623 1 1 23 LYS CE C 8.664 4.490 -12.282 1.00 . A A . 23 LYS CE 1 1
8 4624 1 1 23 LYS CG C 8.290 4.116 -9.825 1.00 . A A . 23 LYS CG 1 1
8 4625 1 1 23 LYS H H 7.588 5.237 -7.509 1.00 . A A . 23 LYS H 1 1
8 4626 1 1 23 LYS HA H 5.336 3.594 -8.087 1.00 . A A . 23 LYS HA 1 1
8 4627 1 1 23 LYS HB2 H 6.389 3.294 -10.289 1.00 . A A . 23 LYS HB2 1 1
8 4628 1 1 23 LYS HB3 H 6.354 4.985 -9.809 1.00 . A A . 23 LYS HB3 1 1
8 4629 1 1 23 LYS HD2 H 7.877 5.909 -10.901 1.00 . A A . 23 LYS HD2 1 1
8 4630 1 1 23 LYS HD3 H 9.595 5.562 -10.690 1.00 . A A . 23 LYS HD3 1 1
8 4631 1 1 23 LYS HE2 H 9.162 5.161 -12.964 1.00 . A A . 23 LYS HE2 1 1
8 4632 1 1 23 LYS HE3 H 9.217 3.565 -12.219 1.00 . A A . 23 LYS HE3 1 1
8 4633 1 1 23 LYS HG2 H 8.766 4.414 -8.903 1.00 . A A . 23 LYS HG2 1 1
8 4634 1 1 23 LYS HG3 H 8.662 3.147 -10.127 1.00 . A A . 23 LYS HG3 1 1
8 4635 1 1 23 LYS HZ1 H 7.250 3.232 -13.167 1.00 . A A . 23 LYS HZ1 1 1
8 4636 1 1 23 LYS HZ2 H 7.056 4.866 -13.561 1.00 . A A . 23 LYS HZ2 1 1
8 4637 1 1 23 LYS HZ3 H 6.598 4.305 -12.032 1.00 . A A . 23 LYS HZ3 1 1
8 4638 1 1 23 LYS N N 6.928 4.575 -7.213 1.00 . A A . 23 LYS N 1 1
8 4639 1 1 23 LYS NZ N 7.296 4.202 -12.797 1.00 . A A . 23 LYS NZ 1 1
8 4640 1 1 23 LYS O O 6.190 1.241 -7.836 1.00 . A A . 23 LYS O 1 1
8 4641 1 1 24 SER C C 8.139 0.087 -6.289 1.00 . A A . 24 SER C 1 1
8 4642 1 1 24 SER CA C 8.894 0.834 -7.385 1.00 . A A . 24 SER CA 1 1
8 4643 1 1 24 SER CB C 10.349 1.048 -6.962 1.00 . A A . 24 SER CB 1 1
8 4644 1 1 24 SER H H 8.809 2.923 -7.721 1.00 . A A . 24 SER H 1 1
8 4645 1 1 24 SER HA H 8.874 0.242 -8.287 1.00 . A A . 24 SER HA 1 1
8 4646 1 1 24 SER HB2 H 10.916 1.411 -7.805 1.00 . A A . 24 SER HB2 1 1
8 4647 1 1 24 SER HB3 H 10.385 1.776 -6.164 1.00 . A A . 24 SER HB3 1 1
8 4648 1 1 24 SER HG H 11.826 0.009 -6.203 1.00 . A A . 24 SER HG 1 1
8 4649 1 1 24 SER N N 8.257 2.114 -7.674 1.00 . A A . 24 SER N 1 1
8 4650 1 1 24 SER O O 7.905 -1.117 -6.392 1.00 . A A . 24 SER O 1 1
8 4651 1 1 24 SER OG O 10.931 -0.161 -6.506 1.00 . A A . 24 SER OG 1 1
8 4652 1 1 25 TYR C C 5.772 -0.486 -4.609 1.00 . A A . 25 TYR C 1 1
8 4653 1 1 25 TYR CA C 7.036 0.217 -4.125 1.00 . A A . 25 TYR CA 1 1
8 4654 1 1 25 TYR CB C 6.673 1.290 -3.097 1.00 . A A . 25 TYR CB 1 1
8 4655 1 1 25 TYR CD1 C 8.975 2.203 -2.598 1.00 . A A . 25 TYR CD1 1 1
8 4656 1 1 25 TYR CD2 C 7.687 1.348 -0.784 1.00 . A A . 25 TYR CD2 1 1
8 4657 1 1 25 TYR CE1 C 10.006 2.505 -1.730 1.00 . A A . 25 TYR CE1 1 1
8 4658 1 1 25 TYR CE2 C 8.712 1.647 0.092 1.00 . A A . 25 TYR CE2 1 1
8 4659 1 1 25 TYR CG C 7.799 1.620 -2.142 1.00 . A A . 25 TYR CG 1 1
8 4660 1 1 25 TYR CZ C 9.870 2.225 -0.386 1.00 . A A . 25 TYR CZ 1 1
8 4661 1 1 25 TYR H H 7.978 1.766 -5.216 1.00 . A A . 25 TYR H 1 1
8 4662 1 1 25 TYR HA H 7.683 -0.511 -3.657 1.00 . A A . 25 TYR HA 1 1
8 4663 1 1 25 TYR HB2 H 6.402 2.198 -3.614 1.00 . A A . 25 TYR HB2 1 1
8 4664 1 1 25 TYR HB3 H 5.831 0.950 -2.512 1.00 . A A . 25 TYR HB3 1 1
8 4665 1 1 25 TYR HD1 H 9.078 2.421 -3.651 1.00 . A A . 25 TYR HD1 1 1
8 4666 1 1 25 TYR HD2 H 6.779 0.895 -0.413 1.00 . A A . 25 TYR HD2 1 1
8 4667 1 1 25 TYR HE1 H 10.912 2.958 -2.104 1.00 . A A . 25 TYR HE1 1 1
8 4668 1 1 25 TYR HE2 H 8.606 1.428 1.144 1.00 . A A . 25 TYR HE2 1 1
8 4669 1 1 25 TYR HH H 11.410 1.734 0.654 1.00 . A A . 25 TYR HH 1 1
8 4670 1 1 25 TYR N N 7.762 0.811 -5.241 1.00 . A A . 25 TYR N 1 1
8 4671 1 1 25 TYR O O 5.443 -1.582 -4.153 1.00 . A A . 25 TYR O 1 1
8 4672 1 1 25 TYR OH O 10.894 2.525 0.482 1.00 . A A . 25 TYR OH 1 1
8 4673 1 1 26 LEU C C 4.096 -1.782 -6.704 1.00 . A A . 26 LEU C 1 1
8 4674 1 1 26 LEU CA C 3.838 -0.412 -6.086 1.00 . A A . 26 LEU CA 1 1
8 4675 1 1 26 LEU CB C 3.246 0.531 -7.135 1.00 . A A . 26 LEU CB 1 1
8 4676 1 1 26 LEU CD1 C 0.849 -0.187 -6.986 1.00 . A A . 26 LEU CD1 1 1
8 4677 1 1 26 LEU CD2 C 1.688 0.936 -9.057 1.00 . A A . 26 LEU CD2 1 1
8 4678 1 1 26 LEU CG C 2.041 -0.002 -7.912 1.00 . A A . 26 LEU CG 1 1
8 4679 1 1 26 LEU H H 5.379 1.022 -5.861 1.00 . A A . 26 LEU H 1 1
8 4680 1 1 26 LEU HA H 3.133 -0.523 -5.275 1.00 . A A . 26 LEU HA 1 1
8 4681 1 1 26 LEU HB2 H 2.941 1.436 -6.632 1.00 . A A . 26 LEU HB2 1 1
8 4682 1 1 26 LEU HB3 H 4.025 0.762 -7.848 1.00 . A A . 26 LEU HB3 1 1
8 4683 1 1 26 LEU HD11 H -0.047 0.160 -7.479 1.00 . A A . 26 LEU HD11 1 1
8 4684 1 1 26 LEU HD12 H 1.005 0.380 -6.081 1.00 . A A . 26 LEU HD12 1 1
8 4685 1 1 26 LEU HD13 H 0.743 -1.234 -6.741 1.00 . A A . 26 LEU HD13 1 1
8 4686 1 1 26 LEU HD21 H 1.380 1.891 -8.659 1.00 . A A . 26 LEU HD21 1 1
8 4687 1 1 26 LEU HD22 H 0.882 0.509 -9.636 1.00 . A A . 26 LEU HD22 1 1
8 4688 1 1 26 LEU HD23 H 2.553 1.072 -9.691 1.00 . A A . 26 LEU HD23 1 1
8 4689 1 1 26 LEU HG H 2.289 -0.966 -8.332 1.00 . A A . 26 LEU HG 1 1
8 4690 1 1 26 LEU N N 5.067 0.152 -5.537 1.00 . A A . 26 LEU N 1 1
8 4691 1 1 26 LEU O O 3.471 -2.773 -6.325 1.00 . A A . 26 LEU O 1 1
8 4692 1 1 27 ILE C C 5.549 -4.210 -7.317 1.00 . A A . 27 ILE C 1 1
8 4693 1 1 27 ILE CA C 5.364 -3.080 -8.324 1.00 . A A . 27 ILE CA 1 1
8 4694 1 1 27 ILE CB C 6.650 -2.938 -9.160 1.00 . A A . 27 ILE CB 1 1
8 4695 1 1 27 ILE CD1 C 7.770 -1.247 -10.698 1.00 . A A . 27 ILE CD1 1 1
8 4696 1 1 27 ILE CG1 C 6.469 -1.865 -10.236 1.00 . A A . 27 ILE CG1 1 1
8 4697 1 1 27 ILE CG2 C 7.023 -4.271 -9.790 1.00 . A A . 27 ILE CG2 1 1
8 4698 1 1 27 ILE H H 5.485 -1.008 -7.915 1.00 . A A . 27 ILE H 1 1
8 4699 1 1 27 ILE HA H 4.553 -3.335 -8.990 1.00 . A A . 27 ILE HA 1 1
8 4700 1 1 27 ILE HB H 7.451 -2.643 -8.499 1.00 . A A . 27 ILE HB 1 1
8 4701 1 1 27 ILE HD11 H 7.559 -0.415 -11.355 1.00 . A A . 27 ILE HD11 1 1
8 4702 1 1 27 ILE HD12 H 8.326 -0.895 -9.841 1.00 . A A . 27 ILE HD12 1 1
8 4703 1 1 27 ILE HD13 H 8.352 -1.985 -11.228 1.00 . A A . 27 ILE HD13 1 1
8 4704 1 1 27 ILE HG12 H 5.988 -2.305 -11.095 1.00 . A A . 27 ILE HG12 1 1
8 4705 1 1 27 ILE HG13 H 5.845 -1.075 -9.844 1.00 . A A . 27 ILE HG13 1 1
8 4706 1 1 27 ILE HG21 H 8.042 -4.228 -10.147 1.00 . A A . 27 ILE HG21 1 1
8 4707 1 1 27 ILE HG22 H 6.933 -5.055 -9.053 1.00 . A A . 27 ILE HG22 1 1
8 4708 1 1 27 ILE HG23 H 6.360 -4.476 -10.617 1.00 . A A . 27 ILE HG23 1 1
8 4709 1 1 27 ILE N N 5.021 -1.831 -7.656 1.00 . A A . 27 ILE N 1 1
8 4710 1 1 27 ILE O O 4.870 -5.235 -7.387 1.00 . A A . 27 ILE O 1 1
8 4711 1 1 28 ILE C C 5.445 -5.593 -4.794 1.00 . A A . 28 ILE C 1 1
8 4712 1 1 28 ILE CA C 6.741 -5.015 -5.355 1.00 . A A . 28 ILE CA 1 1
8 4713 1 1 28 ILE CB C 7.570 -4.427 -4.198 1.00 . A A . 28 ILE CB 1 1
8 4714 1 1 28 ILE CD1 C 9.607 -2.969 -3.747 1.00 . A A . 28 ILE CD1 1 1
8 4715 1 1 28 ILE CG1 C 8.904 -3.888 -4.721 1.00 . A A . 28 ILE CG1 1 1
8 4716 1 1 28 ILE CG2 C 7.802 -5.479 -3.124 1.00 . A A . 28 ILE CG2 1 1
8 4717 1 1 28 ILE H H 6.977 -3.177 -6.375 1.00 . A A . 28 ILE H 1 1
8 4718 1 1 28 ILE HA H 7.310 -5.812 -5.811 1.00 . A A . 28 ILE HA 1 1
8 4719 1 1 28 ILE HB H 7.010 -3.616 -3.759 1.00 . A A . 28 ILE HB 1 1
8 4720 1 1 28 ILE HD11 H 9.932 -2.078 -4.265 1.00 . A A . 28 ILE HD11 1 1
8 4721 1 1 28 ILE HD12 H 8.926 -2.694 -2.955 1.00 . A A . 28 ILE HD12 1 1
8 4722 1 1 28 ILE HD13 H 10.464 -3.474 -3.328 1.00 . A A . 28 ILE HD13 1 1
8 4723 1 1 28 ILE HG12 H 9.563 -4.716 -4.929 1.00 . A A . 28 ILE HG12 1 1
8 4724 1 1 28 ILE HG13 H 8.727 -3.336 -5.632 1.00 . A A . 28 ILE HG13 1 1
8 4725 1 1 28 ILE HG21 H 8.395 -6.285 -3.532 1.00 . A A . 28 ILE HG21 1 1
8 4726 1 1 28 ILE HG22 H 8.326 -5.034 -2.292 1.00 . A A . 28 ILE HG22 1 1
8 4727 1 1 28 ILE HG23 H 6.852 -5.866 -2.787 1.00 . A A . 28 ILE HG23 1 1
8 4728 1 1 28 ILE N N 6.469 -4.014 -6.379 1.00 . A A . 28 ILE N 1 1
8 4729 1 1 28 ILE O O 5.430 -6.697 -4.248 1.00 . A A . 28 ILE O 1 1
8 4730 1 1 29 HIS C C 2.227 -5.885 -5.570 1.00 . A A . 29 HIS C 1 1
8 4731 1 1 29 HIS CA C 3.057 -5.278 -4.443 1.00 . A A . 29 HIS CA 1 1
8 4732 1 1 29 HIS CB C 2.304 -4.105 -3.814 1.00 . A A . 29 HIS CB 1 1
8 4733 1 1 29 HIS CD2 C -0.120 -3.626 -4.602 1.00 . A A . 29 HIS CD2 1 1
8 4734 1 1 29 HIS CE1 C -1.165 -5.061 -3.314 1.00 . A A . 29 HIS CE1 1 1
8 4735 1 1 29 HIS CG C 0.815 -4.259 -3.855 1.00 . A A . 29 HIS CG 1 1
8 4736 1 1 29 HIS H H 4.434 -3.970 -5.377 1.00 . A A . 29 HIS H 1 1
8 4737 1 1 29 HIS HA H 3.223 -6.033 -3.689 1.00 . A A . 29 HIS HA 1 1
8 4738 1 1 29 HIS HB2 H 2.599 -4.009 -2.780 1.00 . A A . 29 HIS HB2 1 1
8 4739 1 1 29 HIS HB3 H 2.559 -3.197 -4.342 1.00 . A A . 29 HIS HB3 1 1
8 4740 1 1 29 HIS HD1 H 0.529 -5.759 -2.404 1.00 . A A . 29 HIS HD1 1 1
8 4741 1 1 29 HIS HD2 H 0.060 -2.858 -5.341 1.00 . A A . 29 HIS HD2 1 1
8 4742 1 1 29 HIS HE1 H -1.945 -5.639 -2.842 1.00 . A A . 29 HIS HE1 1 1
8 4743 1 1 29 HIS N N 4.359 -4.840 -4.933 1.00 . A A . 29 HIS N 1 1
8 4744 1 1 29 HIS ND1 N 0.128 -5.150 -3.058 1.00 . A A . 29 HIS ND1 1 1
8 4745 1 1 29 HIS NE2 N -1.342 -4.143 -4.247 1.00 . A A . 29 HIS NE2 1 1
8 4746 1 1 29 HIS O O 1.699 -6.989 -5.440 1.00 . A A . 29 HIS O 1 1
8 4747 1 1 30 MET C C 1.692 -7.074 -8.152 1.00 . A A . 30 MET C 1 1
8 4748 1 1 30 MET CA C 1.352 -5.623 -7.826 1.00 . A A . 30 MET CA 1 1
8 4749 1 1 30 MET CB C 1.627 -4.737 -9.042 1.00 . A A . 30 MET CB 1 1
8 4750 1 1 30 MET CE C -1.092 -3.339 -10.302 1.00 . A A . 30 MET CE 1 1
8 4751 1 1 30 MET CG C 1.254 -3.278 -8.828 1.00 . A A . 30 MET CG 1 1
8 4752 1 1 30 MET H H 2.561 -4.283 -6.720 1.00 . A A . 30 MET H 1 1
8 4753 1 1 30 MET HA H 0.304 -5.559 -7.575 1.00 . A A . 30 MET HA 1 1
8 4754 1 1 30 MET HB2 H 2.679 -4.786 -9.279 1.00 . A A . 30 MET HB2 1 1
8 4755 1 1 30 MET HB3 H 1.059 -5.111 -9.881 1.00 . A A . 30 MET HB3 1 1
8 4756 1 1 30 MET HE1 H -0.758 -2.539 -10.946 1.00 . A A . 30 MET HE1 1 1
8 4757 1 1 30 MET HE2 H -0.690 -4.277 -10.655 1.00 . A A . 30 MET HE2 1 1
8 4758 1 1 30 MET HE3 H -2.171 -3.383 -10.311 1.00 . A A . 30 MET HE3 1 1
8 4759 1 1 30 MET HG2 H 1.752 -2.920 -7.940 1.00 . A A . 30 MET HG2 1 1
8 4760 1 1 30 MET HG3 H 1.589 -2.707 -9.682 1.00 . A A . 30 MET HG3 1 1
8 4761 1 1 30 MET N N 2.117 -5.155 -6.676 1.00 . A A . 30 MET N 1 1
8 4762 1 1 30 MET O O 0.876 -7.800 -8.719 1.00 . A A . 30 MET O 1 1
8 4763 1 1 30 MET SD S -0.522 -3.037 -8.631 1.00 . A A . 30 MET SD 1 1
8 4764 1 1 31 ARG C C 2.341 -9.865 -7.511 1.00 . A A . 31 ARG C 1 1
8 4765 1 1 31 ARG CA C 3.350 -8.852 -8.046 1.00 . A A . 31 ARG CA 1 1
8 4766 1 1 31 ARG CB C 4.718 -9.091 -7.405 1.00 . A A . 31 ARG CB 1 1
8 4767 1 1 31 ARG CD C 5.987 -9.728 -5.332 1.00 . A A . 31 ARG CD 1 1
8 4768 1 1 31 ARG CG C 4.667 -9.222 -5.892 1.00 . A A . 31 ARG CG 1 1
8 4769 1 1 31 ARG CZ C 7.172 -11.878 -5.201 1.00 . A A . 31 ARG CZ 1 1
8 4770 1 1 31 ARG H H 3.508 -6.863 -7.342 1.00 . A A . 31 ARG H 1 1
8 4771 1 1 31 ARG HA H 3.436 -8.978 -9.115 1.00 . A A . 31 ARG HA 1 1
8 4772 1 1 31 ARG HB2 H 5.138 -10.001 -7.809 1.00 . A A . 31 ARG HB2 1 1
8 4773 1 1 31 ARG HB3 H 5.367 -8.264 -7.652 1.00 . A A . 31 ARG HB3 1 1
8 4774 1 1 31 ARG HD2 H 6.775 -9.058 -5.641 1.00 . A A . 31 ARG HD2 1 1
8 4775 1 1 31 ARG HD3 H 5.925 -9.737 -4.254 1.00 . A A . 31 ARG HD3 1 1
8 4776 1 1 31 ARG HE H 5.837 -11.396 -6.602 1.00 . A A . 31 ARG HE 1 1
8 4777 1 1 31 ARG HG2 H 4.455 -8.253 -5.463 1.00 . A A . 31 ARG HG2 1 1
8 4778 1 1 31 ARG HG3 H 3.883 -9.915 -5.626 1.00 . A A . 31 ARG HG3 1 1
8 4779 1 1 31 ARG HH11 H 7.641 -10.559 -3.745 1.00 . A A . 31 ARG HH11 1 1
8 4780 1 1 31 ARG HH12 H 8.469 -12.079 -3.664 1.00 . A A . 31 ARG HH12 1 1
8 4781 1 1 31 ARG HH21 H 6.920 -13.401 -6.506 1.00 . A A . 31 ARG HH21 1 1
8 4782 1 1 31 ARG HH22 H 8.059 -13.694 -5.236 1.00 . A A . 31 ARG HH22 1 1
8 4783 1 1 31 ARG N N 2.902 -7.489 -7.791 1.00 . A A . 31 ARG N 1 1
8 4784 1 1 31 ARG NE N 6.300 -11.075 -5.800 1.00 . A A . 31 ARG NE 1 1
8 4785 1 1 31 ARG NH1 N 7.814 -11.472 -4.114 1.00 . A A . 31 ARG NH1 1 1
8 4786 1 1 31 ARG NH2 N 7.402 -13.091 -5.688 1.00 . A A . 31 ARG NH2 1 1
8 4787 1 1 31 ARG O O 2.110 -10.909 -8.121 1.00 . A A . 31 ARG O 1 1
8 4788 1 1 32 THR C C -0.560 -10.400 -6.504 1.00 . A A . 32 THR C 1 1
8 4789 1 1 32 THR CA C 0.763 -10.432 -5.747 1.00 . A A . 32 THR CA 1 1
8 4790 1 1 32 THR CB C 0.510 -10.047 -4.277 1.00 . A A . 32 THR CB 1 1
8 4791 1 1 32 THR CG2 C 1.766 -10.245 -3.442 1.00 . A A . 32 THR CG2 1 1
8 4792 1 1 32 THR H H 1.971 -8.703 -5.927 1.00 . A A . 32 THR H 1 1
8 4793 1 1 32 THR HA H 1.157 -11.438 -5.772 1.00 . A A . 32 THR HA 1 1
8 4794 1 1 32 THR HB H -0.270 -10.684 -3.884 1.00 . A A . 32 THR HB 1 1
8 4795 1 1 32 THR HG1 H 0.421 -8.196 -4.951 1.00 . A A . 32 THR HG1 1 1
8 4796 1 1 32 THR HG21 H 1.778 -11.247 -3.042 1.00 . A A . 32 THR HG21 1 1
8 4797 1 1 32 THR HG22 H 1.773 -9.533 -2.630 1.00 . A A . 32 THR HG22 1 1
8 4798 1 1 32 THR HG23 H 2.637 -10.093 -4.062 1.00 . A A . 32 THR HG23 1 1
8 4799 1 1 32 THR N N 1.745 -9.550 -6.366 1.00 . A A . 32 THR N 1 1
8 4800 1 1 32 THR O O -1.338 -11.352 -6.455 1.00 . A A . 32 THR O 1 1
8 4801 1 1 32 THR OG1 O 0.085 -8.683 -4.194 1.00 . A A . 32 THR OG1 1 1
8 4802 1 1 33 HIS C C -2.001 -10.000 -9.236 1.00 . A A . 33 HIS C 1 1
8 4803 1 1 33 HIS CA C -2.037 -9.143 -7.975 1.00 . A A . 33 HIS CA 1 1
8 4804 1 1 33 HIS CB C -2.248 -7.675 -8.348 1.00 . A A . 33 HIS CB 1 1
8 4805 1 1 33 HIS CD2 C -2.705 -5.620 -6.833 1.00 . A A . 33 HIS CD2 1 1
8 4806 1 1 33 HIS CE1 C -4.375 -6.440 -5.675 1.00 . A A . 33 HIS CE1 1 1
8 4807 1 1 33 HIS CG C -2.931 -6.877 -7.280 1.00 . A A . 33 HIS CG 1 1
8 4808 1 1 33 HIS H H -0.149 -8.573 -7.206 1.00 . A A . 33 HIS H 1 1
8 4809 1 1 33 HIS HA H -2.859 -9.469 -7.356 1.00 . A A . 33 HIS HA 1 1
8 4810 1 1 33 HIS HB2 H -1.289 -7.218 -8.541 1.00 . A A . 33 HIS HB2 1 1
8 4811 1 1 33 HIS HB3 H -2.853 -7.621 -9.242 1.00 . A A . 33 HIS HB3 1 1
8 4812 1 1 33 HIS HD1 H -4.383 -8.254 -6.621 1.00 . A A . 33 HIS HD1 1 1
8 4813 1 1 33 HIS HD2 H -1.948 -4.937 -7.194 1.00 . A A . 33 HIS HD2 1 1
8 4814 1 1 33 HIS HE1 H -5.180 -6.541 -4.962 1.00 . A A . 33 HIS HE1 1 1
8 4815 1 1 33 HIS N N -0.808 -9.298 -7.206 1.00 . A A . 33 HIS N 1 1
8 4816 1 1 33 HIS ND1 N -3.983 -7.364 -6.533 1.00 . A A . 33 HIS ND1 1 1
8 4817 1 1 33 HIS NE2 N -3.615 -5.372 -5.836 1.00 . A A . 33 HIS NE2 1 1
8 4818 1 1 33 HIS O O -2.943 -10.739 -9.526 1.00 . A A . 33 HIS O 1 1
8 4819 1 1 34 THR C C 0.593 -11.384 -11.246 1.00 . A A . 34 THR C 1 1
8 4820 1 1 34 THR CA C -0.749 -10.661 -11.216 1.00 . A A . 34 THR CA 1 1
8 4821 1 1 34 THR CB C -0.859 -9.756 -12.457 1.00 . A A . 34 THR CB 1 1
8 4822 1 1 34 THR CG2 C 0.193 -8.658 -12.422 1.00 . A A . 34 THR CG2 1 1
8 4823 1 1 34 THR H H -0.191 -9.292 -9.702 1.00 . A A . 34 THR H 1 1
8 4824 1 1 34 THR HA H -1.542 -11.394 -11.258 1.00 . A A . 34 THR HA 1 1
8 4825 1 1 34 THR HB H -1.838 -9.297 -12.463 1.00 . A A . 34 THR HB 1 1
8 4826 1 1 34 THR HG1 H 0.024 -11.153 -13.533 1.00 . A A . 34 THR HG1 1 1
8 4827 1 1 34 THR HG21 H 0.731 -8.646 -13.358 1.00 . A A . 34 THR HG21 1 1
8 4828 1 1 34 THR HG22 H 0.883 -8.847 -11.613 1.00 . A A . 34 THR HG22 1 1
8 4829 1 1 34 THR HG23 H -0.288 -7.704 -12.270 1.00 . A A . 34 THR HG23 1 1
8 4830 1 1 34 THR N N -0.907 -9.897 -9.985 1.00 . A A . 34 THR N 1 1
8 4831 1 1 34 THR O O 1.614 -10.835 -10.833 1.00 . A A . 34 THR O 1 1
8 4832 1 1 34 THR OG1 O -0.703 -10.536 -13.648 1.00 . A A . 34 THR OG1 1 1
8 4833 1 1 35 GLY C C 1.701 -14.553 -12.786 1.00 . A A . 35 GLY C 1 1
8 4834 1 1 35 GLY CA C 1.808 -13.396 -11.813 1.00 . A A . 35 GLY CA 1 1
8 4835 1 1 35 GLY H H -0.259 -13.006 -12.053 1.00 . A A . 35 GLY H 1 1
8 4836 1 1 35 GLY HA2 H 2.614 -12.749 -12.127 1.00 . A A . 35 GLY HA2 1 1
8 4837 1 1 35 GLY HA3 H 2.034 -13.786 -10.832 1.00 . A A . 35 GLY HA3 1 1
8 4838 1 1 35 GLY N N 0.585 -12.619 -11.738 1.00 . A A . 35 GLY N 1 1
8 4839 1 1 35 GLY O O 1.625 -14.349 -13.997 1.00 . A A . 35 GLY O 1 1
8 4840 1 1 36 GLU C C 0.292 -17.707 -12.826 1.00 . A A . 36 GLU C 1 1
8 4841 1 1 36 GLU CA C 1.600 -16.966 -13.087 1.00 . A A . 36 GLU CA 1 1
8 4842 1 1 36 GLU CB C 2.787 -17.895 -12.823 1.00 . A A . 36 GLU CB 1 1
8 4843 1 1 36 GLU CD C 4.451 -16.021 -13.131 1.00 . A A . 36 GLU CD 1 1
8 4844 1 1 36 GLU CG C 4.074 -17.444 -13.492 1.00 . A A . 36 GLU CG 1 1
8 4845 1 1 36 GLU H H 1.759 -15.871 -11.283 1.00 . A A . 36 GLU H 1 1
8 4846 1 1 36 GLU HA H 1.623 -16.654 -14.120 1.00 . A A . 36 GLU HA 1 1
8 4847 1 1 36 GLU HB2 H 2.958 -17.947 -11.758 1.00 . A A . 36 GLU HB2 1 1
8 4848 1 1 36 GLU HB3 H 2.543 -18.882 -13.187 1.00 . A A . 36 GLU HB3 1 1
8 4849 1 1 36 GLU HG2 H 4.874 -18.101 -13.185 1.00 . A A . 36 GLU HG2 1 1
8 4850 1 1 36 GLU HG3 H 3.949 -17.508 -14.563 1.00 . A A . 36 GLU HG3 1 1
8 4851 1 1 36 GLU N N 1.696 -15.772 -12.255 1.00 . A A . 36 GLU N 1 1
8 4852 1 1 36 GLU O O 0.259 -18.693 -12.089 1.00 . A A . 36 GLU O 1 1
8 4853 1 1 36 GLU OE1 O 4.441 -15.691 -11.927 1.00 . A A . 36 GLU OE1 1 1
8 4854 1 1 36 GLU OE2 O 4.757 -15.237 -14.054 1.00 . A A . 36 GLU OE2 1 1
8 4855 1 1 37 LYS C C -2.775 -18.046 -14.622 1.00 . A A . 37 LYS C 1 1
8 4856 1 1 37 LYS CA C -2.098 -17.840 -13.271 1.00 . A A . 37 LYS CA 1 1
8 4857 1 1 37 LYS CB C -2.982 -16.973 -12.372 1.00 . A A . 37 LYS CB 1 1
8 4858 1 1 37 LYS CD C -1.549 -15.989 -10.558 1.00 . A A . 37 LYS CD 1 1
8 4859 1 1 37 LYS CE C -1.496 -15.726 -9.061 1.00 . A A . 37 LYS CE 1 1
8 4860 1 1 37 LYS CG C -2.599 -17.032 -10.903 1.00 . A A . 37 LYS CG 1 1
8 4861 1 1 37 LYS H H -0.697 -16.436 -14.011 1.00 . A A . 37 LYS H 1 1
8 4862 1 1 37 LYS HA H -1.957 -18.802 -12.802 1.00 . A A . 37 LYS HA 1 1
8 4863 1 1 37 LYS HB2 H -2.910 -15.946 -12.700 1.00 . A A . 37 LYS HB2 1 1
8 4864 1 1 37 LYS HB3 H -4.006 -17.302 -12.469 1.00 . A A . 37 LYS HB3 1 1
8 4865 1 1 37 LYS HD2 H -0.583 -16.341 -10.885 1.00 . A A . 37 LYS HD2 1 1
8 4866 1 1 37 LYS HD3 H -1.790 -15.066 -11.068 1.00 . A A . 37 LYS HD3 1 1
8 4867 1 1 37 LYS HE2 H -1.188 -14.705 -8.899 1.00 . A A . 37 LYS HE2 1 1
8 4868 1 1 37 LYS HE3 H -2.482 -15.875 -8.647 1.00 . A A . 37 LYS HE3 1 1
8 4869 1 1 37 LYS HG2 H -3.479 -16.853 -10.304 1.00 . A A . 37 LYS HG2 1 1
8 4870 1 1 37 LYS HG3 H -2.204 -18.013 -10.683 1.00 . A A . 37 LYS HG3 1 1
8 4871 1 1 37 LYS HZ1 H -0.022 -17.207 -9.072 1.00 . A A . 37 LYS HZ1 1 1
8 4872 1 1 37 LYS HZ2 H -1.052 -17.274 -7.731 1.00 . A A . 37 LYS HZ2 1 1
8 4873 1 1 37 LYS HZ3 H 0.145 -16.083 -7.819 1.00 . A A . 37 LYS HZ3 1 1
8 4874 1 1 37 LYS N N -0.786 -17.225 -13.435 1.00 . A A . 37 LYS N 1 1
8 4875 1 1 37 LYS NZ N -0.539 -16.636 -8.373 1.00 . A A . 37 LYS NZ 1 1
8 4876 1 1 37 LYS O O -3.624 -17.260 -15.044 1.00 . A A . 37 LYS O 1 1
8 4877 1 1 38 PRO C C -4.409 -19.911 -16.543 1.00 . A A . 38 PRO C 1 1
8 4878 1 1 38 PRO CA C -2.954 -19.462 -16.630 1.00 . A A . 38 PRO CA 1 1
8 4879 1 1 38 PRO CB C -2.068 -20.614 -17.111 1.00 . A A . 38 PRO CB 1 1
8 4880 1 1 38 PRO CD C -1.387 -20.107 -14.876 1.00 . A A . 38 PRO CD 1 1
8 4881 1 1 38 PRO CG C -1.540 -21.232 -15.862 1.00 . A A . 38 PRO CG 1 1
8 4882 1 1 38 PRO HA H -2.875 -18.634 -17.319 1.00 . A A . 38 PRO HA 1 1
8 4883 1 1 38 PRO HB2 H -2.662 -21.316 -17.679 1.00 . A A . 38 PRO HB2 1 1
8 4884 1 1 38 PRO HB3 H -1.270 -20.227 -17.727 1.00 . A A . 38 PRO HB3 1 1
8 4885 1 1 38 PRO HD2 H -1.598 -20.452 -13.875 1.00 . A A . 38 PRO HD2 1 1
8 4886 1 1 38 PRO HD3 H -0.393 -19.689 -14.932 1.00 . A A . 38 PRO HD3 1 1
8 4887 1 1 38 PRO HG2 H -2.240 -21.965 -15.491 1.00 . A A . 38 PRO HG2 1 1
8 4888 1 1 38 PRO HG3 H -0.582 -21.691 -16.057 1.00 . A A . 38 PRO HG3 1 1
8 4889 1 1 38 PRO N N -2.394 -19.127 -15.318 1.00 . A A . 38 PRO N 1 1
8 4890 1 1 38 PRO O O -4.701 -21.106 -16.542 1.00 . A A . 38 PRO O 1 1
8 4891 1 1 39 SER C C -7.565 -18.186 -17.115 1.00 . A A . 39 SER C 1 1
8 4892 1 1 39 SER CA C -6.743 -19.239 -16.378 1.00 . A A . 39 SER CA 1 1
8 4893 1 1 39 SER CB C -7.178 -19.309 -14.913 1.00 . A A . 39 SER CB 1 1
8 4894 1 1 39 SER H H -5.023 -18.009 -16.474 1.00 . A A . 39 SER H 1 1
8 4895 1 1 39 SER HA H -6.912 -20.200 -16.841 1.00 . A A . 39 SER HA 1 1
8 4896 1 1 39 SER HB2 H -6.713 -18.505 -14.363 1.00 . A A . 39 SER HB2 1 1
8 4897 1 1 39 SER HB3 H -8.252 -19.211 -14.854 1.00 . A A . 39 SER HB3 1 1
8 4898 1 1 39 SER HG H -6.040 -20.899 -14.794 1.00 . A A . 39 SER HG 1 1
8 4899 1 1 39 SER N N -5.318 -18.944 -16.469 1.00 . A A . 39 SER N 1 1
8 4900 1 1 39 SER O O -7.240 -17.000 -17.089 1.00 . A A . 39 SER O 1 1
8 4901 1 1 39 SER OG O -6.798 -20.542 -14.326 1.00 . A A . 39 SER OG 1 1
8 4902 1 1 40 GLY C C -10.488 -17.013 -17.614 1.00 . A A . 40 GLY C 1 1
8 4903 1 1 40 GLY CA C -9.485 -17.714 -18.507 1.00 . A A . 40 GLY CA 1 1
8 4904 1 1 40 GLY H H -8.842 -19.587 -17.757 1.00 . A A . 40 GLY H 1 1
8 4905 1 1 40 GLY HA2 H -8.866 -16.972 -18.988 1.00 . A A . 40 GLY HA2 1 1
8 4906 1 1 40 GLY HA3 H -10.020 -18.268 -19.264 1.00 . A A . 40 GLY HA3 1 1
8 4907 1 1 40 GLY N N -8.632 -18.630 -17.772 1.00 . A A . 40 GLY N 1 1
8 4908 1 1 40 GLY O O -10.304 -16.905 -16.401 1.00 . A A . 40 GLY O 1 1
8 4909 1 1 41 PRO C C -13.439 -16.745 -16.585 1.00 . A A . 41 PRO C 1 1
8 4910 1 1 41 PRO CA C -12.637 -15.813 -17.487 1.00 . A A . 41 PRO CA 1 1
8 4911 1 1 41 PRO CB C -13.525 -15.253 -18.601 1.00 . A A . 41 PRO CB 1 1
8 4912 1 1 41 PRO CD C -11.864 -16.609 -19.659 1.00 . A A . 41 PRO CD 1 1
8 4913 1 1 41 PRO CG C -13.296 -16.161 -19.760 1.00 . A A . 41 PRO CG 1 1
8 4914 1 1 41 PRO HA H -12.239 -15.000 -16.899 1.00 . A A . 41 PRO HA 1 1
8 4915 1 1 41 PRO HB2 H -14.558 -15.269 -18.284 1.00 . A A . 41 PRO HB2 1 1
8 4916 1 1 41 PRO HB3 H -13.227 -14.241 -18.829 1.00 . A A . 41 PRO HB3 1 1
8 4917 1 1 41 PRO HD2 H -11.761 -17.626 -20.009 1.00 . A A . 41 PRO HD2 1 1
8 4918 1 1 41 PRO HD3 H -11.222 -15.948 -20.221 1.00 . A A . 41 PRO HD3 1 1
8 4919 1 1 41 PRO HG2 H -13.960 -17.010 -19.698 1.00 . A A . 41 PRO HG2 1 1
8 4920 1 1 41 PRO HG3 H -13.456 -15.625 -20.683 1.00 . A A . 41 PRO HG3 1 1
8 4921 1 1 41 PRO N N -11.579 -16.518 -18.217 1.00 . A A . 41 PRO N 1 1
8 4922 1 1 41 PRO O O -13.737 -17.880 -16.957 1.00 . A A . 41 PRO O 1 1
8 4923 1 1 42 SER C C -15.970 -16.508 -14.299 1.00 . A A . 42 SER C 1 1
8 4924 1 1 42 SER CA C -14.550 -17.050 -14.441 1.00 . A A . 42 SER CA 1 1
8 4925 1 1 42 SER CB C -13.855 -17.053 -13.078 1.00 . A A . 42 SER CB 1 1
8 4926 1 1 42 SER H H -13.518 -15.346 -15.159 1.00 . A A . 42 SER H 1 1
8 4927 1 1 42 SER HA H -14.599 -18.063 -14.813 1.00 . A A . 42 SER HA 1 1
8 4928 1 1 42 SER HB2 H -12.787 -16.985 -13.221 1.00 . A A . 42 SER HB2 1 1
8 4929 1 1 42 SER HB3 H -14.196 -16.205 -12.502 1.00 . A A . 42 SER HB3 1 1
8 4930 1 1 42 SER HG H -13.626 -18.260 -11.553 1.00 . A A . 42 SER HG 1 1
8 4931 1 1 42 SER N N -13.786 -16.259 -15.398 1.00 . A A . 42 SER N 1 1
8 4932 1 1 42 SER O O -16.250 -15.368 -14.669 1.00 . A A . 42 SER O 1 1
8 4933 1 1 42 SER OG O -14.145 -18.239 -12.360 1.00 . A A . 42 SER OG 1 1
8 4934 1 1 43 SER C C -18.863 -17.660 -12.375 1.00 . A A . 43 SER C 1 1
8 4935 1 1 43 SER CA C -18.252 -16.942 -13.574 1.00 . A A . 43 SER CA 1 1
8 4936 1 1 43 SER CB C -19.065 -17.248 -14.834 1.00 . A A . 43 SER CB 1 1
8 4937 1 1 43 SER H H -16.576 -18.232 -13.487 1.00 . A A . 43 SER H 1 1
8 4938 1 1 43 SER HA H -18.275 -15.878 -13.392 1.00 . A A . 43 SER HA 1 1
8 4939 1 1 43 SER HB2 H -18.775 -16.569 -15.621 1.00 . A A . 43 SER HB2 1 1
8 4940 1 1 43 SER HB3 H -18.871 -18.264 -15.146 1.00 . A A . 43 SER HB3 1 1
8 4941 1 1 43 SER HG H -20.687 -16.170 -14.623 1.00 . A A . 43 SER HG 1 1
8 4942 1 1 43 SER N N -16.861 -17.335 -13.762 1.00 . A A . 43 SER N 1 1
8 4943 1 1 43 SER O O -19.054 -18.875 -12.395 1.00 . A A . 43 SER O 1 1
8 4944 1 1 43 SER OG O -20.454 -17.101 -14.593 1.00 . A A . 43 SER OG 1 1
8 4945 1 1 44 GLY C C -19.248 -16.820 -8.864 1.00 . A A . 44 GLY C 1 1
8 4946 1 1 44 GLY CA C -19.753 -17.477 -10.134 1.00 . A A . 44 GLY CA 1 1
8 4947 1 1 44 GLY H H -18.993 -15.934 -11.369 1.00 . A A . 44 GLY H 1 1
8 4948 1 1 44 GLY HA2 H -20.826 -17.366 -10.182 1.00 . A A . 44 GLY HA2 1 1
8 4949 1 1 44 GLY HA3 H -19.510 -18.529 -10.102 1.00 . A A . 44 GLY HA3 1 1
8 4950 1 1 44 GLY N N -19.167 -16.897 -11.329 1.00 . A A . 44 GLY N 1 1
8 4951 1 1 44 GLY O O -18.051 -16.560 -8.759 1.00 . A A . 44 GLY O 1 1
8 4952 2 2 1 ZN ZN ZN -3.318 -3.700 -4.779 1.00 . B A . 201 ZN ZN 1 1
9 4953 1 1 1 GLY C C -10.131 -2.753 1.223 1.00 . A A . 1 GLY C 1 1
9 4954 1 1 1 GLY CA C -11.120 -3.542 0.389 1.00 . A A . 1 GLY CA 1 1
9 4955 1 1 1 GLY H1 H -11.180 -4.270 -1.599 1.00 . A A . 1 GLY H1 1 1
9 4956 1 1 1 GLY HA2 H -12.010 -2.948 0.246 1.00 . A A . 1 GLY HA2 1 1
9 4957 1 1 1 GLY HA3 H -11.383 -4.444 0.922 1.00 . A A . 1 GLY HA3 1 1
9 4958 1 1 1 GLY N N -10.585 -3.905 -0.911 1.00 . A A . 1 GLY N 1 1
9 4959 1 1 1 GLY O O -10.200 -1.525 1.283 1.00 . A A . 1 GLY O 1 1
9 4960 1 1 2 SER C C -7.775 -1.478 2.116 1.00 . A A . 2 SER C 1 1
9 4961 1 1 2 SER CA C -8.205 -2.816 2.710 1.00 . A A . 2 SER CA 1 1
9 4962 1 1 2 SER CB C -6.987 -3.728 2.875 1.00 . A A . 2 SER CB 1 1
9 4963 1 1 2 SER H H -9.206 -4.435 1.783 1.00 . A A . 2 SER H 1 1
9 4964 1 1 2 SER HA H -8.646 -2.641 3.680 1.00 . A A . 2 SER HA 1 1
9 4965 1 1 2 SER HB2 H -6.282 -3.264 3.547 1.00 . A A . 2 SER HB2 1 1
9 4966 1 1 2 SER HB3 H -7.305 -4.676 3.284 1.00 . A A . 2 SER HB3 1 1
9 4967 1 1 2 SER HG H -6.987 -3.850 0.920 1.00 . A A . 2 SER HG 1 1
9 4968 1 1 2 SER N N -9.209 -3.458 1.870 1.00 . A A . 2 SER N 1 1
9 4969 1 1 2 SER O O -7.208 -1.424 1.025 1.00 . A A . 2 SER O 1 1
9 4970 1 1 2 SER OG O -6.350 -3.957 1.630 1.00 . A A . 2 SER OG 1 1
9 4971 1 1 3 SER C C -7.959 1.972 3.480 1.00 . A A . 3 SER C 1 1
9 4972 1 1 3 SER CA C -7.695 0.940 2.388 1.00 . A A . 3 SER CA 1 1
9 4973 1 1 3 SER CB C -8.487 1.299 1.129 1.00 . A A . 3 SER CB 1 1
9 4974 1 1 3 SER H H -8.503 -0.507 3.706 1.00 . A A . 3 SER H 1 1
9 4975 1 1 3 SER HA H -6.641 0.942 2.153 1.00 . A A . 3 SER HA 1 1
9 4976 1 1 3 SER HB2 H -7.980 2.093 0.603 1.00 . A A . 3 SER HB2 1 1
9 4977 1 1 3 SER HB3 H -8.556 0.430 0.491 1.00 . A A . 3 SER HB3 1 1
9 4978 1 1 3 SER HG H -10.059 1.349 2.297 1.00 . A A . 3 SER HG 1 1
9 4979 1 1 3 SER N N -8.049 -0.399 2.843 1.00 . A A . 3 SER N 1 1
9 4980 1 1 3 SER O O -8.969 1.909 4.179 1.00 . A A . 3 SER O 1 1
9 4981 1 1 3 SER OG O -9.796 1.731 1.456 1.00 . A A . 3 SER OG 1 1
9 4982 1 1 4 GLY C C -5.870 4.604 4.997 1.00 . A A . 4 GLY C 1 1
9 4983 1 1 4 GLY CA C -7.190 3.956 4.629 1.00 . A A . 4 GLY CA 1 1
9 4984 1 1 4 GLY H H -6.254 2.924 3.035 1.00 . A A . 4 GLY H 1 1
9 4985 1 1 4 GLY HA2 H -7.860 4.716 4.254 1.00 . A A . 4 GLY HA2 1 1
9 4986 1 1 4 GLY HA3 H -7.621 3.517 5.516 1.00 . A A . 4 GLY HA3 1 1
9 4987 1 1 4 GLY N N -7.040 2.923 3.621 1.00 . A A . 4 GLY N 1 1
9 4988 1 1 4 GLY O O -5.217 4.197 5.958 1.00 . A A . 4 GLY O 1 1
9 4989 1 1 5 SER C C -4.373 7.811 4.215 1.00 . A A . 5 SER C 1 1
9 4990 1 1 5 SER CA C -4.219 6.316 4.476 1.00 . A A . 5 SER CA 1 1
9 4991 1 1 5 SER CB C -3.108 5.744 3.593 1.00 . A A . 5 SER CB 1 1
9 4992 1 1 5 SER H H -6.038 5.892 3.477 1.00 . A A . 5 SER H 1 1
9 4993 1 1 5 SER HA H -3.955 6.168 5.512 1.00 . A A . 5 SER HA 1 1
9 4994 1 1 5 SER HB2 H -3.522 5.462 2.636 1.00 . A A . 5 SER HB2 1 1
9 4995 1 1 5 SER HB3 H -2.345 6.495 3.448 1.00 . A A . 5 SER HB3 1 1
9 4996 1 1 5 SER HG H -3.187 3.923 4.312 1.00 . A A . 5 SER HG 1 1
9 4997 1 1 5 SER N N -5.474 5.614 4.229 1.00 . A A . 5 SER N 1 1
9 4998 1 1 5 SER O O -5.066 8.222 3.284 1.00 . A A . 5 SER O 1 1
9 4999 1 1 5 SER OG O -2.519 4.602 4.190 1.00 . A A . 5 SER OG 1 1
9 5000 1 1 6 SER C C -2.798 10.562 3.855 1.00 . A A . 6 SER C 1 1
9 5001 1 1 6 SER CA C -3.788 10.070 4.907 1.00 . A A . 6 SER CA 1 1
9 5002 1 1 6 SER CB C -3.500 10.744 6.250 1.00 . A A . 6 SER CB 1 1
9 5003 1 1 6 SER H H -3.186 8.232 5.767 1.00 . A A . 6 SER H 1 1
9 5004 1 1 6 SER HA H -4.788 10.328 4.592 1.00 . A A . 6 SER HA 1 1
9 5005 1 1 6 SER HB2 H -3.882 10.127 7.049 1.00 . A A . 6 SER HB2 1 1
9 5006 1 1 6 SER HB3 H -2.433 10.866 6.367 1.00 . A A . 6 SER HB3 1 1
9 5007 1 1 6 SER HG H -4.566 12.109 7.166 1.00 . A A . 6 SER HG 1 1
9 5008 1 1 6 SER N N -3.722 8.620 5.044 1.00 . A A . 6 SER N 1 1
9 5009 1 1 6 SER O O -1.624 10.196 3.872 1.00 . A A . 6 SER O 1 1
9 5010 1 1 6 SER OG O -4.115 12.019 6.323 1.00 . A A . 6 SER OG 1 1
9 5011 1 1 7 GLY C C -2.862 11.479 0.510 1.00 . A A . 7 GLY C 1 1
9 5012 1 1 7 GLY CA C -2.429 11.925 1.893 1.00 . A A . 7 GLY CA 1 1
9 5013 1 1 7 GLY H H -4.227 11.654 2.976 1.00 . A A . 7 GLY H 1 1
9 5014 1 1 7 GLY HA2 H -2.451 13.004 1.935 1.00 . A A . 7 GLY HA2 1 1
9 5015 1 1 7 GLY HA3 H -1.417 11.589 2.065 1.00 . A A . 7 GLY HA3 1 1
9 5016 1 1 7 GLY N N -3.283 11.396 2.940 1.00 . A A . 7 GLY N 1 1
9 5017 1 1 7 GLY O O -3.650 10.544 0.370 1.00 . A A . 7 GLY O 1 1
9 5018 1 1 8 VAL C C -1.448 11.407 -2.681 1.00 . A A . 8 VAL C 1 1
9 5019 1 1 8 VAL CA C -2.687 11.820 -1.894 1.00 . A A . 8 VAL CA 1 1
9 5020 1 1 8 VAL CB C -3.363 13.006 -2.606 1.00 . A A . 8 VAL CB 1 1
9 5021 1 1 8 VAL CG1 C -3.694 12.646 -4.047 1.00 . A A . 8 VAL CG1 1 1
9 5022 1 1 8 VAL CG2 C -4.614 13.436 -1.855 1.00 . A A . 8 VAL CG2 1 1
9 5023 1 1 8 VAL H H -1.725 12.887 -0.340 1.00 . A A . 8 VAL H 1 1
9 5024 1 1 8 VAL HA H -3.382 10.993 -1.877 1.00 . A A . 8 VAL HA 1 1
9 5025 1 1 8 VAL HB H -2.672 13.836 -2.616 1.00 . A A . 8 VAL HB 1 1
9 5026 1 1 8 VAL HG11 H -2.811 12.762 -4.658 1.00 . A A . 8 VAL HG11 1 1
9 5027 1 1 8 VAL HG12 H -4.033 11.621 -4.093 1.00 . A A . 8 VAL HG12 1 1
9 5028 1 1 8 VAL HG13 H -4.472 13.300 -4.411 1.00 . A A . 8 VAL HG13 1 1
9 5029 1 1 8 VAL HG21 H -5.263 12.583 -1.718 1.00 . A A . 8 VAL HG21 1 1
9 5030 1 1 8 VAL HG22 H -4.335 13.835 -0.891 1.00 . A A . 8 VAL HG22 1 1
9 5031 1 1 8 VAL HG23 H -5.133 14.194 -2.423 1.00 . A A . 8 VAL HG23 1 1
9 5032 1 1 8 VAL N N -2.348 12.151 -0.515 1.00 . A A . 8 VAL N 1 1
9 5033 1 1 8 VAL O O -0.775 12.244 -3.283 1.00 . A A . 8 VAL O 1 1
9 5034 1 1 9 LYS C C -0.286 9.462 -4.877 1.00 . A A . 9 LYS C 1 1
9 5035 1 1 9 LYS CA C 0.006 9.586 -3.385 1.00 . A A . 9 LYS CA 1 1
9 5036 1 1 9 LYS CB C 0.405 8.223 -2.817 1.00 . A A . 9 LYS CB 1 1
9 5037 1 1 9 LYS CD C 0.545 8.679 -0.351 1.00 . A A . 9 LYS CD 1 1
9 5038 1 1 9 LYS CE C 1.471 9.173 0.750 1.00 . A A . 9 LYS CE 1 1
9 5039 1 1 9 LYS CG C 1.318 8.312 -1.606 1.00 . A A . 9 LYS CG 1 1
9 5040 1 1 9 LYS H H -1.727 9.494 -2.172 1.00 . A A . 9 LYS H 1 1
9 5041 1 1 9 LYS HA H 0.823 10.278 -3.247 1.00 . A A . 9 LYS HA 1 1
9 5042 1 1 9 LYS HB2 H -0.490 7.690 -2.529 1.00 . A A . 9 LYS HB2 1 1
9 5043 1 1 9 LYS HB3 H 0.916 7.661 -3.586 1.00 . A A . 9 LYS HB3 1 1
9 5044 1 1 9 LYS HD2 H -0.162 9.460 -0.589 1.00 . A A . 9 LYS HD2 1 1
9 5045 1 1 9 LYS HD3 H 0.013 7.806 0.002 1.00 . A A . 9 LYS HD3 1 1
9 5046 1 1 9 LYS HE2 H 2.316 9.668 0.296 1.00 . A A . 9 LYS HE2 1 1
9 5047 1 1 9 LYS HE3 H 0.931 9.876 1.367 1.00 . A A . 9 LYS HE3 1 1
9 5048 1 1 9 LYS HG2 H 1.795 7.355 -1.455 1.00 . A A . 9 LYS HG2 1 1
9 5049 1 1 9 LYS HG3 H 2.070 9.066 -1.789 1.00 . A A . 9 LYS HG3 1 1
9 5050 1 1 9 LYS HZ1 H 1.364 7.961 2.448 1.00 . A A . 9 LYS HZ1 1 1
9 5051 1 1 9 LYS HZ2 H 2.942 8.242 1.904 1.00 . A A . 9 LYS HZ2 1 1
9 5052 1 1 9 LYS HZ3 H 1.940 7.163 1.071 1.00 . A A . 9 LYS HZ3 1 1
9 5053 1 1 9 LYS N N -1.152 10.112 -2.671 1.00 . A A . 9 LYS N 1 1
9 5054 1 1 9 LYS NZ N 1.964 8.057 1.603 1.00 . A A . 9 LYS NZ 1 1
9 5055 1 1 9 LYS O O -1.410 9.179 -5.293 1.00 . A A . 9 LYS O 1 1
9 5056 1 1 10 PRO C C 0.414 8.160 -7.643 1.00 . A A . 10 PRO C 1 1
9 5057 1 1 10 PRO CA C 0.628 9.591 -7.162 1.00 . A A . 10 PRO CA 1 1
9 5058 1 1 10 PRO CB C 1.972 10.127 -7.661 1.00 . A A . 10 PRO CB 1 1
9 5059 1 1 10 PRO CD C 2.116 10.017 -5.277 1.00 . A A . 10 PRO CD 1 1
9 5060 1 1 10 PRO CG C 2.921 9.875 -6.540 1.00 . A A . 10 PRO CG 1 1
9 5061 1 1 10 PRO HA H -0.171 10.217 -7.531 1.00 . A A . 10 PRO HA 1 1
9 5062 1 1 10 PRO HB2 H 2.266 9.595 -8.555 1.00 . A A . 10 PRO HB2 1 1
9 5063 1 1 10 PRO HB3 H 1.886 11.182 -7.875 1.00 . A A . 10 PRO HB3 1 1
9 5064 1 1 10 PRO HD2 H 2.470 9.327 -4.525 1.00 . A A . 10 PRO HD2 1 1
9 5065 1 1 10 PRO HD3 H 2.164 11.033 -4.912 1.00 . A A . 10 PRO HD3 1 1
9 5066 1 1 10 PRO HG2 H 3.323 8.876 -6.617 1.00 . A A . 10 PRO HG2 1 1
9 5067 1 1 10 PRO HG3 H 3.716 10.605 -6.561 1.00 . A A . 10 PRO HG3 1 1
9 5068 1 1 10 PRO N N 0.749 9.676 -5.703 1.00 . A A . 10 PRO N 1 1
9 5069 1 1 10 PRO O O -0.236 7.929 -8.663 1.00 . A A . 10 PRO O 1 1
9 5070 1 1 11 TYR C C -0.091 5.072 -6.281 1.00 . A A . 11 TYR C 1 1
9 5071 1 1 11 TYR CA C 0.833 5.795 -7.257 1.00 . A A . 11 TYR CA 1 1
9 5072 1 1 11 TYR CB C 2.207 5.122 -7.269 1.00 . A A . 11 TYR CB 1 1
9 5073 1 1 11 TYR CD1 C 3.414 6.075 -9.272 1.00 . A A . 11 TYR CD1 1 1
9 5074 1 1 11 TYR CD2 C 4.195 6.669 -7.100 1.00 . A A . 11 TYR CD2 1 1
9 5075 1 1 11 TYR CE1 C 4.404 6.850 -9.845 1.00 . A A . 11 TYR CE1 1 1
9 5076 1 1 11 TYR CE2 C 5.187 7.447 -7.664 1.00 . A A . 11 TYR CE2 1 1
9 5077 1 1 11 TYR CG C 3.292 5.971 -7.891 1.00 . A A . 11 TYR CG 1 1
9 5078 1 1 11 TYR CZ C 5.288 7.534 -9.037 1.00 . A A . 11 TYR CZ 1 1
9 5079 1 1 11 TYR H H 1.470 7.450 -6.102 1.00 . A A . 11 TYR H 1 1
9 5080 1 1 11 TYR HA H 0.407 5.739 -8.247 1.00 . A A . 11 TYR HA 1 1
9 5081 1 1 11 TYR HB2 H 2.501 4.900 -6.255 1.00 . A A . 11 TYR HB2 1 1
9 5082 1 1 11 TYR HB3 H 2.144 4.201 -7.830 1.00 . A A . 11 TYR HB3 1 1
9 5083 1 1 11 TYR HD1 H 2.720 5.538 -9.902 1.00 . A A . 11 TYR HD1 1 1
9 5084 1 1 11 TYR HD2 H 4.114 6.598 -6.025 1.00 . A A . 11 TYR HD2 1 1
9 5085 1 1 11 TYR HE1 H 4.482 6.918 -10.920 1.00 . A A . 11 TYR HE1 1 1
9 5086 1 1 11 TYR HE2 H 5.880 7.982 -7.032 1.00 . A A . 11 TYR HE2 1 1
9 5087 1 1 11 TYR HH H 7.065 7.775 -9.728 1.00 . A A . 11 TYR HH 1 1
9 5088 1 1 11 TYR N N 0.963 7.203 -6.903 1.00 . A A . 11 TYR N 1 1
9 5089 1 1 11 TYR O O 0.320 4.688 -5.187 1.00 . A A . 11 TYR O 1 1
9 5090 1 1 11 TYR OH O 6.276 8.307 -9.603 1.00 . A A . 11 TYR OH 1 1
9 5091 1 1 12 GLY C C -2.948 3.022 -6.527 1.00 . A A . 12 GLY C 1 1
9 5092 1 1 12 GLY CA C -2.308 4.212 -5.841 1.00 . A A . 12 GLY CA 1 1
9 5093 1 1 12 GLY H H -1.615 5.216 -7.571 1.00 . A A . 12 GLY H 1 1
9 5094 1 1 12 GLY HA2 H -1.808 3.872 -4.946 1.00 . A A . 12 GLY HA2 1 1
9 5095 1 1 12 GLY HA3 H -3.082 4.913 -5.565 1.00 . A A . 12 GLY HA3 1 1
9 5096 1 1 12 GLY N N -1.344 4.889 -6.688 1.00 . A A . 12 GLY N 1 1
9 5097 1 1 12 GLY O O -3.602 3.169 -7.560 1.00 . A A . 12 GLY O 1 1
9 5098 1 1 13 CYS C C -4.844 0.612 -6.394 1.00 . A A . 13 CYS C 1 1
9 5099 1 1 13 CYS CA C -3.323 0.617 -6.516 1.00 . A A . 13 CYS CA 1 1
9 5100 1 1 13 CYS CB C -2.740 -0.610 -5.812 1.00 . A A . 13 CYS CB 1 1
9 5101 1 1 13 CYS H H -2.230 1.785 -5.129 1.00 . A A . 13 CYS H 1 1
9 5102 1 1 13 CYS HA H -3.058 0.581 -7.562 1.00 . A A . 13 CYS HA 1 1
9 5103 1 1 13 CYS HB2 H -1.662 -0.575 -5.878 1.00 . A A . 13 CYS HB2 1 1
9 5104 1 1 13 CYS HB3 H -3.032 -0.592 -4.772 1.00 . A A . 13 CYS HB3 1 1
9 5105 1 1 13 CYS N N -2.761 1.838 -5.953 1.00 . A A . 13 CYS N 1 1
9 5106 1 1 13 CYS O O -5.401 1.121 -5.421 1.00 . A A . 13 CYS O 1 1
9 5107 1 1 13 CYS SG S -3.285 -2.200 -6.515 1.00 . A A . 13 CYS SG 1 1
9 5108 1 1 14 SER C C -7.445 -1.455 -7.098 1.00 . A A . 14 SER C 1 1
9 5109 1 1 14 SER CA C -6.967 -0.036 -7.394 1.00 . A A . 14 SER CA 1 1
9 5110 1 1 14 SER CB C -7.515 0.427 -8.745 1.00 . A A . 14 SER CB 1 1
9 5111 1 1 14 SER H H -5.010 -0.356 -8.136 1.00 . A A . 14 SER H 1 1
9 5112 1 1 14 SER HA H -7.333 0.623 -6.621 1.00 . A A . 14 SER HA 1 1
9 5113 1 1 14 SER HB2 H -8.581 0.264 -8.773 1.00 . A A . 14 SER HB2 1 1
9 5114 1 1 14 SER HB3 H -7.307 1.480 -8.872 1.00 . A A . 14 SER HB3 1 1
9 5115 1 1 14 SER HG H -5.965 -0.153 -9.794 1.00 . A A . 14 SER HG 1 1
9 5116 1 1 14 SER N N -5.510 0.032 -7.388 1.00 . A A . 14 SER N 1 1
9 5117 1 1 14 SER O O -8.457 -1.652 -6.426 1.00 . A A . 14 SER O 1 1
9 5118 1 1 14 SER OG O -6.915 -0.289 -9.811 1.00 . A A . 14 SER OG 1 1
9 5119 1 1 15 GLU C C -7.499 -4.080 -5.955 1.00 . A A . 15 GLU C 1 1
9 5120 1 1 15 GLU CA C -7.058 -3.839 -7.395 1.00 . A A . 15 GLU CA 1 1
9 5121 1 1 15 GLU CB C -5.869 -4.740 -7.734 1.00 . A A . 15 GLU CB 1 1
9 5122 1 1 15 GLU CD C -6.467 -5.512 -10.064 1.00 . A A . 15 GLU CD 1 1
9 5123 1 1 15 GLU CG C -5.494 -4.726 -9.207 1.00 . A A . 15 GLU CG 1 1
9 5124 1 1 15 GLU H H -5.913 -2.218 -8.132 1.00 . A A . 15 GLU H 1 1
9 5125 1 1 15 GLU HA H -7.878 -4.078 -8.055 1.00 . A A . 15 GLU HA 1 1
9 5126 1 1 15 GLU HB2 H -5.012 -4.415 -7.162 1.00 . A A . 15 GLU HB2 1 1
9 5127 1 1 15 GLU HB3 H -6.112 -5.755 -7.456 1.00 . A A . 15 GLU HB3 1 1
9 5128 1 1 15 GLU HG2 H -5.480 -3.703 -9.552 1.00 . A A . 15 GLU HG2 1 1
9 5129 1 1 15 GLU HG3 H -4.510 -5.156 -9.319 1.00 . A A . 15 GLU HG3 1 1
9 5130 1 1 15 GLU N N -6.709 -2.438 -7.605 1.00 . A A . 15 GLU N 1 1
9 5131 1 1 15 GLU O O -8.541 -4.686 -5.706 1.00 . A A . 15 GLU O 1 1
9 5132 1 1 15 GLU OE1 O -6.714 -6.695 -9.747 1.00 . A A . 15 GLU OE1 1 1
9 5133 1 1 15 GLU OE2 O -6.981 -4.946 -11.051 1.00 . A A . 15 GLU OE2 1 1
9 5134 1 1 16 CYS C C -7.358 -2.425 -2.954 1.00 . A A . 16 CYS C 1 1
9 5135 1 1 16 CYS CA C -7.002 -3.765 -3.593 1.00 . A A . 16 CYS CA 1 1
9 5136 1 1 16 CYS CB C -5.813 -4.391 -2.862 1.00 . A A . 16 CYS CB 1 1
9 5137 1 1 16 CYS H H -5.880 -3.127 -5.270 1.00 . A A . 16 CYS H 1 1
9 5138 1 1 16 CYS HA H -7.852 -4.426 -3.510 1.00 . A A . 16 CYS HA 1 1
9 5139 1 1 16 CYS HB2 H -6.043 -4.460 -1.809 1.00 . A A . 16 CYS HB2 1 1
9 5140 1 1 16 CYS HB3 H -5.641 -5.383 -3.253 1.00 . A A . 16 CYS HB3 1 1
9 5141 1 1 16 CYS N N -6.697 -3.602 -5.009 1.00 . A A . 16 CYS N 1 1
9 5142 1 1 16 CYS O O -8.299 -2.330 -2.169 1.00 . A A . 16 CYS O 1 1
9 5143 1 1 16 CYS SG S -4.260 -3.452 -3.029 1.00 . A A . 16 CYS SG 1 1
9 5144 1 1 17 GLY C C -5.769 0.366 -1.778 1.00 . A A . 17 GLY C 1 1
9 5145 1 1 17 GLY CA C -6.845 -0.071 -2.751 1.00 . A A . 17 GLY CA 1 1
9 5146 1 1 17 GLY H H -5.858 -1.527 -3.930 1.00 . A A . 17 GLY H 1 1
9 5147 1 1 17 GLY HA2 H -6.893 0.640 -3.562 1.00 . A A . 17 GLY HA2 1 1
9 5148 1 1 17 GLY HA3 H -7.796 -0.080 -2.238 1.00 . A A . 17 GLY HA3 1 1
9 5149 1 1 17 GLY N N -6.596 -1.391 -3.299 1.00 . A A . 17 GLY N 1 1
9 5150 1 1 17 GLY O O -6.047 0.620 -0.606 1.00 . A A . 17 GLY O 1 1
9 5151 1 1 18 LYS C C -2.574 1.927 -2.126 1.00 . A A . 18 LYS C 1 1
9 5152 1 1 18 LYS CA C -3.411 0.861 -1.427 1.00 . A A . 18 LYS CA 1 1
9 5153 1 1 18 LYS CB C -2.536 -0.348 -1.087 1.00 . A A . 18 LYS CB 1 1
9 5154 1 1 18 LYS CD C -2.236 -2.276 0.495 1.00 . A A . 18 LYS CD 1 1
9 5155 1 1 18 LYS CE C -2.859 -3.610 0.877 1.00 . A A . 18 LYS CE 1 1
9 5156 1 1 18 LYS CG C -3.235 -1.380 -0.219 1.00 . A A . 18 LYS CG 1 1
9 5157 1 1 18 LYS H H -4.376 0.237 -3.206 1.00 . A A . 18 LYS H 1 1
9 5158 1 1 18 LYS HA H -3.810 1.274 -0.514 1.00 . A A . 18 LYS HA 1 1
9 5159 1 1 18 LYS HB2 H -2.232 -0.827 -2.006 1.00 . A A . 18 LYS HB2 1 1
9 5160 1 1 18 LYS HB3 H -1.656 -0.004 -0.563 1.00 . A A . 18 LYS HB3 1 1
9 5161 1 1 18 LYS HD2 H -1.397 -2.458 -0.159 1.00 . A A . 18 LYS HD2 1 1
9 5162 1 1 18 LYS HD3 H -1.896 -1.777 1.391 1.00 . A A . 18 LYS HD3 1 1
9 5163 1 1 18 LYS HE2 H -3.503 -3.935 0.074 1.00 . A A . 18 LYS HE2 1 1
9 5164 1 1 18 LYS HE3 H -2.069 -4.333 1.020 1.00 . A A . 18 LYS HE3 1 1
9 5165 1 1 18 LYS HG2 H -3.835 -0.869 0.519 1.00 . A A . 18 LYS HG2 1 1
9 5166 1 1 18 LYS HG3 H -3.871 -1.991 -0.844 1.00 . A A . 18 LYS HG3 1 1
9 5167 1 1 18 LYS HZ1 H -3.026 -3.466 2.954 1.00 . A A . 18 LYS HZ1 1 1
9 5168 1 1 18 LYS HZ2 H -4.276 -4.342 2.225 1.00 . A A . 18 LYS HZ2 1 1
9 5169 1 1 18 LYS HZ3 H -4.247 -2.655 2.110 1.00 . A A . 18 LYS HZ3 1 1
9 5170 1 1 18 LYS N N -4.535 0.452 -2.262 1.00 . A A . 18 LYS N 1 1
9 5171 1 1 18 LYS NZ N -3.658 -3.511 2.129 1.00 . A A . 18 LYS NZ 1 1
9 5172 1 1 18 LYS O O -2.354 1.864 -3.335 1.00 . A A . 18 LYS O 1 1
9 5173 1 1 19 ALA C C 0.193 3.691 -1.724 1.00 . A A . 19 ALA C 1 1
9 5174 1 1 19 ALA CA C -1.293 3.984 -1.901 1.00 . A A . 19 ALA CA 1 1
9 5175 1 1 19 ALA CB C -1.654 5.305 -1.238 1.00 . A A . 19 ALA CB 1 1
9 5176 1 1 19 ALA H H -2.318 2.901 -0.399 1.00 . A A . 19 ALA H 1 1
9 5177 1 1 19 ALA HA H -1.510 4.067 -2.956 1.00 . A A . 19 ALA HA 1 1
9 5178 1 1 19 ALA HB1 H -0.933 5.530 -0.467 1.00 . A A . 19 ALA HB1 1 1
9 5179 1 1 19 ALA HB2 H -1.646 6.092 -1.979 1.00 . A A . 19 ALA HB2 1 1
9 5180 1 1 19 ALA HB3 H -2.639 5.231 -0.802 1.00 . A A . 19 ALA HB3 1 1
9 5181 1 1 19 ALA N N -2.109 2.906 -1.356 1.00 . A A . 19 ALA N 1 1
9 5182 1 1 19 ALA O O 0.591 2.985 -0.797 1.00 . A A . 19 ALA O 1 1
9 5183 1 1 20 PHE C C 3.196 5.354 -2.721 1.00 . A A . 20 PHE C 1 1
9 5184 1 1 20 PHE CA C 2.452 4.031 -2.564 1.00 . A A . 20 PHE CA 1 1
9 5185 1 1 20 PHE CB C 2.893 3.053 -3.655 1.00 . A A . 20 PHE CB 1 1
9 5186 1 1 20 PHE CD1 C 0.850 1.617 -3.903 1.00 . A A . 20 PHE CD1 1 1
9 5187 1 1 20 PHE CD2 C 2.883 0.584 -3.206 1.00 . A A . 20 PHE CD2 1 1
9 5188 1 1 20 PHE CE1 C 0.205 0.396 -3.841 1.00 . A A . 20 PHE CE1 1 1
9 5189 1 1 20 PHE CE2 C 2.243 -0.639 -3.144 1.00 . A A . 20 PHE CE2 1 1
9 5190 1 1 20 PHE CG C 2.195 1.725 -3.587 1.00 . A A . 20 PHE CG 1 1
9 5191 1 1 20 PHE CZ C 0.902 -0.733 -3.460 1.00 . A A . 20 PHE CZ 1 1
9 5192 1 1 20 PHE H H 0.633 4.789 -3.336 1.00 . A A . 20 PHE H 1 1
9 5193 1 1 20 PHE HA H 2.689 3.611 -1.599 1.00 . A A . 20 PHE HA 1 1
9 5194 1 1 20 PHE HB2 H 2.686 3.487 -4.622 1.00 . A A . 20 PHE HB2 1 1
9 5195 1 1 20 PHE HB3 H 3.954 2.877 -3.564 1.00 . A A . 20 PHE HB3 1 1
9 5196 1 1 20 PHE HD1 H 0.303 2.501 -4.201 1.00 . A A . 20 PHE HD1 1 1
9 5197 1 1 20 PHE HD2 H 3.932 0.656 -2.957 1.00 . A A . 20 PHE HD2 1 1
9 5198 1 1 20 PHE HE1 H -0.844 0.327 -4.089 1.00 . A A . 20 PHE HE1 1 1
9 5199 1 1 20 PHE HE2 H 2.791 -1.521 -2.845 1.00 . A A . 20 PHE HE2 1 1
9 5200 1 1 20 PHE HZ H 0.400 -1.688 -3.412 1.00 . A A . 20 PHE HZ 1 1
9 5201 1 1 20 PHE N N 1.010 4.236 -2.620 1.00 . A A . 20 PHE N 1 1
9 5202 1 1 20 PHE O O 2.900 6.142 -3.619 1.00 . A A . 20 PHE O 1 1
9 5203 1 1 21 ARG C C 6.155 6.664 -2.800 1.00 . A A . 21 ARG C 1 1
9 5204 1 1 21 ARG CA C 4.948 6.819 -1.879 1.00 . A A . 21 ARG CA 1 1
9 5205 1 1 21 ARG CB C 5.413 7.197 -0.472 1.00 . A A . 21 ARG CB 1 1
9 5206 1 1 21 ARG CD C 7.259 6.836 1.196 1.00 . A A . 21 ARG CD 1 1
9 5207 1 1 21 ARG CG C 6.370 6.190 0.145 1.00 . A A . 21 ARG CG 1 1
9 5208 1 1 21 ARG CZ C 6.575 5.713 3.273 1.00 . A A . 21 ARG CZ 1 1
9 5209 1 1 21 ARG H H 4.352 4.924 -1.147 1.00 . A A . 21 ARG H 1 1
9 5210 1 1 21 ARG HA H 4.316 7.605 -2.263 1.00 . A A . 21 ARG HA 1 1
9 5211 1 1 21 ARG HB2 H 5.912 8.154 -0.515 1.00 . A A . 21 ARG HB2 1 1
9 5212 1 1 21 ARG HB3 H 4.549 7.279 0.170 1.00 . A A . 21 ARG HB3 1 1
9 5213 1 1 21 ARG HD2 H 8.198 6.305 1.230 1.00 . A A . 21 ARG HD2 1 1
9 5214 1 1 21 ARG HD3 H 7.436 7.863 0.914 1.00 . A A . 21 ARG HD3 1 1
9 5215 1 1 21 ARG HE H 6.276 7.643 2.869 1.00 . A A . 21 ARG HE 1 1
9 5216 1 1 21 ARG HG2 H 5.797 5.401 0.610 1.00 . A A . 21 ARG HG2 1 1
9 5217 1 1 21 ARG HG3 H 6.991 5.774 -0.634 1.00 . A A . 21 ARG HG3 1 1
9 5218 1 1 21 ARG HH11 H 7.502 4.524 1.928 1.00 . A A . 21 ARG HH11 1 1
9 5219 1 1 21 ARG HH12 H 7.015 3.744 3.397 1.00 . A A . 21 ARG HH12 1 1
9 5220 1 1 21 ARG HH21 H 5.630 6.628 4.807 1.00 . A A . 21 ARG HH21 1 1
9 5221 1 1 21 ARG HH22 H 5.949 4.942 5.033 1.00 . A A . 21 ARG HH22 1 1
9 5222 1 1 21 ARG N N 4.163 5.591 -1.840 1.00 . A A . 21 ARG N 1 1
9 5223 1 1 21 ARG NE N 6.649 6.806 2.522 1.00 . A A . 21 ARG NE 1 1
9 5224 1 1 21 ARG NH1 N 7.071 4.566 2.829 1.00 . A A . 21 ARG NH1 1 1
9 5225 1 1 21 ARG NH2 N 6.005 5.765 4.470 1.00 . A A . 21 ARG NH2 1 1
9 5226 1 1 21 ARG O O 7.070 7.486 -2.784 1.00 . A A . 21 ARG O 1 1
9 5227 1 1 22 SER C C 6.802 4.384 -5.633 1.00 . A A . 22 SER C 1 1
9 5228 1 1 22 SER CA C 7.244 5.338 -4.527 1.00 . A A . 22 SER CA 1 1
9 5229 1 1 22 SER CB C 8.440 4.748 -3.778 1.00 . A A . 22 SER CB 1 1
9 5230 1 1 22 SER H H 5.389 4.984 -3.569 1.00 . A A . 22 SER H 1 1
9 5231 1 1 22 SER HA H 7.536 6.277 -4.973 1.00 . A A . 22 SER HA 1 1
9 5232 1 1 22 SER HB2 H 8.787 5.458 -3.043 1.00 . A A . 22 SER HB2 1 1
9 5233 1 1 22 SER HB3 H 8.137 3.837 -3.283 1.00 . A A . 22 SER HB3 1 1
9 5234 1 1 22 SER HG H 9.152 4.300 -5.547 1.00 . A A . 22 SER HG 1 1
9 5235 1 1 22 SER N N 6.148 5.603 -3.602 1.00 . A A . 22 SER N 1 1
9 5236 1 1 22 SER O O 6.072 3.424 -5.387 1.00 . A A . 22 SER O 1 1
9 5237 1 1 22 SER OG O 9.504 4.453 -4.667 1.00 . A A . 22 SER OG 1 1
9 5238 1 1 23 LYS C C 7.225 2.359 -7.726 1.00 . A A . 23 LYS C 1 1
9 5239 1 1 23 LYS CA C 6.902 3.825 -8.000 1.00 . A A . 23 LYS CA 1 1
9 5240 1 1 23 LYS CB C 7.653 4.299 -9.246 1.00 . A A . 23 LYS CB 1 1
9 5241 1 1 23 LYS CD C 5.978 3.606 -10.986 1.00 . A A . 23 LYS CD 1 1
9 5242 1 1 23 LYS CE C 5.834 4.861 -11.833 1.00 . A A . 23 LYS CE 1 1
9 5243 1 1 23 LYS CG C 7.399 3.440 -10.473 1.00 . A A . 23 LYS CG 1 1
9 5244 1 1 23 LYS H H 7.828 5.437 -6.988 1.00 . A A . 23 LYS H 1 1
9 5245 1 1 23 LYS HA H 5.841 3.921 -8.171 1.00 . A A . 23 LYS HA 1 1
9 5246 1 1 23 LYS HB2 H 7.350 5.311 -9.472 1.00 . A A . 23 LYS HB2 1 1
9 5247 1 1 23 LYS HB3 H 8.714 4.288 -9.039 1.00 . A A . 23 LYS HB3 1 1
9 5248 1 1 23 LYS HD2 H 5.718 2.748 -11.587 1.00 . A A . 23 LYS HD2 1 1
9 5249 1 1 23 LYS HD3 H 5.306 3.673 -10.142 1.00 . A A . 23 LYS HD3 1 1
9 5250 1 1 23 LYS HE2 H 6.130 5.715 -11.242 1.00 . A A . 23 LYS HE2 1 1
9 5251 1 1 23 LYS HE3 H 6.484 4.776 -12.692 1.00 . A A . 23 LYS HE3 1 1
9 5252 1 1 23 LYS HG2 H 8.087 3.729 -11.253 1.00 . A A . 23 LYS HG2 1 1
9 5253 1 1 23 LYS HG3 H 7.559 2.403 -10.215 1.00 . A A . 23 LYS HG3 1 1
9 5254 1 1 23 LYS HZ1 H 3.778 5.010 -11.497 1.00 . A A . 23 LYS HZ1 1 1
9 5255 1 1 23 LYS HZ2 H 4.181 4.316 -12.986 1.00 . A A . 23 LYS HZ2 1 1
9 5256 1 1 23 LYS HZ3 H 4.338 5.984 -12.762 1.00 . A A . 23 LYS HZ3 1 1
9 5257 1 1 23 LYS N N 7.249 4.657 -6.854 1.00 . A A . 23 LYS N 1 1
9 5258 1 1 23 LYS NZ N 4.435 5.057 -12.302 1.00 . A A . 23 LYS NZ 1 1
9 5259 1 1 23 LYS O O 6.329 1.552 -7.480 1.00 . A A . 23 LYS O 1 1
9 5260 1 1 24 SER C C 8.115 0.000 -6.431 1.00 . A A . 24 SER C 1 1
9 5261 1 1 24 SER CA C 8.951 0.654 -7.527 1.00 . A A . 24 SER CA 1 1
9 5262 1 1 24 SER CB C 10.430 0.633 -7.137 1.00 . A A . 24 SER CB 1 1
9 5263 1 1 24 SER H H 9.178 2.712 -7.970 1.00 . A A . 24 SER H 1 1
9 5264 1 1 24 SER HA H 8.821 0.098 -8.443 1.00 . A A . 24 SER HA 1 1
9 5265 1 1 24 SER HB2 H 10.626 1.430 -6.436 1.00 . A A . 24 SER HB2 1 1
9 5266 1 1 24 SER HB3 H 10.665 -0.316 -6.678 1.00 . A A . 24 SER HB3 1 1
9 5267 1 1 24 SER HG H 11.293 1.741 -8.503 1.00 . A A . 24 SER HG 1 1
9 5268 1 1 24 SER N N 8.510 2.023 -7.769 1.00 . A A . 24 SER N 1 1
9 5269 1 1 24 SER O O 7.613 -1.112 -6.597 1.00 . A A . 24 SER O 1 1
9 5270 1 1 24 SER OG O 11.259 0.809 -8.273 1.00 . A A . 24 SER OG 1 1
9 5271 1 1 25 TYR C C 5.888 -0.435 -4.660 1.00 . A A . 25 TYR C 1 1
9 5272 1 1 25 TYR CA C 7.198 0.186 -4.185 1.00 . A A . 25 TYR CA 1 1
9 5273 1 1 25 TYR CB C 6.910 1.307 -3.184 1.00 . A A . 25 TYR CB 1 1
9 5274 1 1 25 TYR CD1 C 7.031 -0.273 -1.218 1.00 . A A . 25 TYR CD1 1 1
9 5275 1 1 25 TYR CD2 C 5.357 1.424 -1.196 1.00 . A A . 25 TYR CD2 1 1
9 5276 1 1 25 TYR CE1 C 6.589 -0.731 0.008 1.00 . A A . 25 TYR CE1 1 1
9 5277 1 1 25 TYR CE2 C 4.910 0.974 0.031 1.00 . A A . 25 TYR CE2 1 1
9 5278 1 1 25 TYR CG C 6.423 0.810 -1.842 1.00 . A A . 25 TYR CG 1 1
9 5279 1 1 25 TYR CZ C 5.528 -0.104 0.629 1.00 . A A . 25 TYR CZ 1 1
9 5280 1 1 25 TYR H H 8.394 1.579 -5.237 1.00 . A A . 25 TYR H 1 1
9 5281 1 1 25 TYR HA H 7.788 -0.576 -3.697 1.00 . A A . 25 TYR HA 1 1
9 5282 1 1 25 TYR HB2 H 7.813 1.874 -3.020 1.00 . A A . 25 TYR HB2 1 1
9 5283 1 1 25 TYR HB3 H 6.150 1.958 -3.592 1.00 . A A . 25 TYR HB3 1 1
9 5284 1 1 25 TYR HD1 H 7.861 -0.761 -1.706 1.00 . A A . 25 TYR HD1 1 1
9 5285 1 1 25 TYR HD2 H 4.874 2.268 -1.667 1.00 . A A . 25 TYR HD2 1 1
9 5286 1 1 25 TYR HE1 H 7.074 -1.574 0.477 1.00 . A A . 25 TYR HE1 1 1
9 5287 1 1 25 TYR HE2 H 4.079 1.465 0.517 1.00 . A A . 25 TYR HE2 1 1
9 5288 1 1 25 TYR HH H 4.129 -0.625 1.839 1.00 . A A . 25 TYR HH 1 1
9 5289 1 1 25 TYR N N 7.970 0.699 -5.310 1.00 . A A . 25 TYR N 1 1
9 5290 1 1 25 TYR O O 5.494 -1.509 -4.204 1.00 . A A . 25 TYR O 1 1
9 5291 1 1 25 TYR OH O 5.086 -0.556 1.851 1.00 . A A . 25 TYR OH 1 1
9 5292 1 1 26 LEU C C 4.150 -1.533 -6.897 1.00 . A A . 26 LEU C 1 1
9 5293 1 1 26 LEU CA C 3.951 -0.235 -6.122 1.00 . A A . 26 LEU CA 1 1
9 5294 1 1 26 LEU CB C 3.324 0.824 -7.030 1.00 . A A . 26 LEU CB 1 1
9 5295 1 1 26 LEU CD1 C 0.913 0.141 -6.962 1.00 . A A . 26 LEU CD1 1 1
9 5296 1 1 26 LEU CD2 C 1.799 1.396 -8.935 1.00 . A A . 26 LEU CD2 1 1
9 5297 1 1 26 LEU CG C 2.121 0.372 -7.857 1.00 . A A . 26 LEU CG 1 1
9 5298 1 1 26 LEU H H 5.581 1.098 -5.906 1.00 . A A . 26 LEU H 1 1
9 5299 1 1 26 LEU HA H 3.287 -0.424 -5.291 1.00 . A A . 26 LEU HA 1 1
9 5300 1 1 26 LEU HB2 H 3.007 1.647 -6.408 1.00 . A A . 26 LEU HB2 1 1
9 5301 1 1 26 LEU HB3 H 4.088 1.166 -7.714 1.00 . A A . 26 LEU HB3 1 1
9 5302 1 1 26 LEU HD11 H 1.204 -0.461 -6.114 1.00 . A A . 26 LEU HD11 1 1
9 5303 1 1 26 LEU HD12 H 0.143 -0.371 -7.520 1.00 . A A . 26 LEU HD12 1 1
9 5304 1 1 26 LEU HD13 H 0.535 1.092 -6.616 1.00 . A A . 26 LEU HD13 1 1
9 5305 1 1 26 LEU HD21 H 1.587 2.349 -8.474 1.00 . A A . 26 LEU HD21 1 1
9 5306 1 1 26 LEU HD22 H 0.938 1.068 -9.498 1.00 . A A . 26 LEU HD22 1 1
9 5307 1 1 26 LEU HD23 H 2.645 1.497 -9.600 1.00 . A A . 26 LEU HD23 1 1
9 5308 1 1 26 LEU HG H 2.358 -0.564 -8.344 1.00 . A A . 26 LEU HG 1 1
9 5309 1 1 26 LEU N N 5.217 0.248 -5.581 1.00 . A A . 26 LEU N 1 1
9 5310 1 1 26 LEU O O 3.570 -2.565 -6.560 1.00 . A A . 26 LEU O 1 1
9 5311 1 1 27 ILE C C 5.506 -3.876 -7.893 1.00 . A A . 27 ILE C 1 1
9 5312 1 1 27 ILE CA C 5.254 -2.646 -8.758 1.00 . A A . 27 ILE CA 1 1
9 5313 1 1 27 ILE CB C 6.472 -2.416 -9.672 1.00 . A A . 27 ILE CB 1 1
9 5314 1 1 27 ILE CD1 C 6.524 0.075 -10.193 1.00 . A A . 27 ILE CD1 1 1
9 5315 1 1 27 ILE CG1 C 6.175 -1.312 -10.688 1.00 . A A . 27 ILE CG1 1 1
9 5316 1 1 27 ILE CG2 C 6.853 -3.707 -10.381 1.00 . A A . 27 ILE CG2 1 1
9 5317 1 1 27 ILE H H 5.409 -0.623 -8.156 1.00 . A A . 27 ILE H 1 1
9 5318 1 1 27 ILE HA H 4.391 -2.827 -9.382 1.00 . A A . 27 ILE HA 1 1
9 5319 1 1 27 ILE HB H 7.305 -2.114 -9.055 1.00 . A A . 27 ILE HB 1 1
9 5320 1 1 27 ILE HD11 H 6.972 0.004 -9.212 1.00 . A A . 27 ILE HD11 1 1
9 5321 1 1 27 ILE HD12 H 7.223 0.535 -10.875 1.00 . A A . 27 ILE HD12 1 1
9 5322 1 1 27 ILE HD13 H 5.627 0.673 -10.136 1.00 . A A . 27 ILE HD13 1 1
9 5323 1 1 27 ILE HG12 H 6.742 -1.495 -11.587 1.00 . A A . 27 ILE HG12 1 1
9 5324 1 1 27 ILE HG13 H 5.120 -1.325 -10.924 1.00 . A A . 27 ILE HG13 1 1
9 5325 1 1 27 ILE HG21 H 7.808 -3.581 -10.870 1.00 . A A . 27 ILE HG21 1 1
9 5326 1 1 27 ILE HG22 H 6.922 -4.507 -9.659 1.00 . A A . 27 ILE HG22 1 1
9 5327 1 1 27 ILE HG23 H 6.101 -3.949 -11.117 1.00 . A A . 27 ILE HG23 1 1
9 5328 1 1 27 ILE N N 4.976 -1.474 -7.937 1.00 . A A . 27 ILE N 1 1
9 5329 1 1 27 ILE O O 4.886 -4.922 -8.089 1.00 . A A . 27 ILE O 1 1
9 5330 1 1 28 ILE C C 5.488 -5.486 -5.469 1.00 . A A . 28 ILE C 1 1
9 5331 1 1 28 ILE CA C 6.748 -4.843 -6.039 1.00 . A A . 28 ILE CA 1 1
9 5332 1 1 28 ILE CB C 7.641 -4.372 -4.876 1.00 . A A . 28 ILE CB 1 1
9 5333 1 1 28 ILE CD1 C 9.479 -2.652 -4.494 1.00 . A A . 28 ILE CD1 1 1
9 5334 1 1 28 ILE CG1 C 8.911 -3.710 -5.415 1.00 . A A . 28 ILE CG1 1 1
9 5335 1 1 28 ILE CG2 C 7.991 -5.542 -3.969 1.00 . A A . 28 ILE CG2 1 1
9 5336 1 1 28 ILE H H 6.877 -2.884 -6.829 1.00 . A A . 28 ILE H 1 1
9 5337 1 1 28 ILE HA H 7.293 -5.584 -6.607 1.00 . A A . 28 ILE HA 1 1
9 5338 1 1 28 ILE HB H 7.087 -3.651 -4.295 1.00 . A A . 28 ILE HB 1 1
9 5339 1 1 28 ILE HD11 H 10.558 -2.680 -4.537 1.00 . A A . 28 ILE HD11 1 1
9 5340 1 1 28 ILE HD12 H 9.132 -1.679 -4.808 1.00 . A A . 28 ILE HD12 1 1
9 5341 1 1 28 ILE HD13 H 9.154 -2.843 -3.483 1.00 . A A . 28 ILE HD13 1 1
9 5342 1 1 28 ILE HG12 H 9.669 -4.464 -5.559 1.00 . A A . 28 ILE HG12 1 1
9 5343 1 1 28 ILE HG13 H 8.689 -3.242 -6.363 1.00 . A A . 28 ILE HG13 1 1
9 5344 1 1 28 ILE HG21 H 8.346 -5.168 -3.020 1.00 . A A . 28 ILE HG21 1 1
9 5345 1 1 28 ILE HG22 H 7.112 -6.149 -3.809 1.00 . A A . 28 ILE HG22 1 1
9 5346 1 1 28 ILE HG23 H 8.762 -6.139 -4.432 1.00 . A A . 28 ILE HG23 1 1
9 5347 1 1 28 ILE N N 6.417 -3.743 -6.936 1.00 . A A . 28 ILE N 1 1
9 5348 1 1 28 ILE O O 5.468 -6.681 -5.173 1.00 . A A . 28 ILE O 1 1
9 5349 1 1 29 HIS C C 2.259 -5.656 -5.913 1.00 . A A . 29 HIS C 1 1
9 5350 1 1 29 HIS CA C 3.171 -5.178 -4.788 1.00 . A A . 29 HIS CA 1 1
9 5351 1 1 29 HIS CB C 2.474 -4.083 -3.980 1.00 . A A . 29 HIS CB 1 1
9 5352 1 1 29 HIS CD2 C 0.016 -3.713 -4.720 1.00 . A A . 29 HIS CD2 1 1
9 5353 1 1 29 HIS CE1 C -0.968 -4.935 -3.188 1.00 . A A . 29 HIS CE1 1 1
9 5354 1 1 29 HIS CG C 0.984 -4.233 -3.930 1.00 . A A . 29 HIS CG 1 1
9 5355 1 1 29 HIS H H 4.515 -3.743 -5.574 1.00 . A A . 29 HIS H 1 1
9 5356 1 1 29 HIS HA H 3.387 -6.012 -4.138 1.00 . A A . 29 HIS HA 1 1
9 5357 1 1 29 HIS HB2 H 2.843 -4.104 -2.965 1.00 . A A . 29 HIS HB2 1 1
9 5358 1 1 29 HIS HB3 H 2.697 -3.122 -4.420 1.00 . A A . 29 HIS HB3 1 1
9 5359 1 1 29 HIS HD1 H 0.766 -5.499 -2.261 1.00 . A A . 29 HIS HD1 1 1
9 5360 1 1 29 HIS HD2 H 0.162 -3.064 -5.572 1.00 . A A . 29 HIS HD2 1 1
9 5361 1 1 29 HIS HE1 H -1.725 -5.432 -2.600 1.00 . A A . 29 HIS HE1 1 1
9 5362 1 1 29 HIS N N 4.437 -4.686 -5.320 1.00 . A A . 29 HIS N 1 1
9 5363 1 1 29 HIS ND1 N 0.336 -4.992 -2.980 1.00 . A A . 29 HIS ND1 1 1
9 5364 1 1 29 HIS NE2 N -1.188 -4.164 -4.238 1.00 . A A . 29 HIS NE2 1 1
9 5365 1 1 29 HIS O O 1.571 -6.668 -5.780 1.00 . A A . 29 HIS O 1 1
9 5366 1 1 30 MET C C 1.508 -6.766 -8.461 1.00 . A A . 30 MET C 1 1
9 5367 1 1 30 MET CA C 1.429 -5.271 -8.169 1.00 . A A . 30 MET CA 1 1
9 5368 1 1 30 MET CB C 1.865 -4.475 -9.400 1.00 . A A . 30 MET CB 1 1
9 5369 1 1 30 MET CE C -1.333 -4.272 -9.414 1.00 . A A . 30 MET CE 1 1
9 5370 1 1 30 MET CG C 1.186 -3.120 -9.520 1.00 . A A . 30 MET CG 1 1
9 5371 1 1 30 MET H H 2.827 -4.125 -7.068 1.00 . A A . 30 MET H 1 1
9 5372 1 1 30 MET HA H 0.407 -5.016 -7.930 1.00 . A A . 30 MET HA 1 1
9 5373 1 1 30 MET HB2 H 2.931 -4.316 -9.353 1.00 . A A . 30 MET HB2 1 1
9 5374 1 1 30 MET HB3 H 1.633 -5.048 -10.286 1.00 . A A . 30 MET HB3 1 1
9 5375 1 1 30 MET HE1 H -1.282 -3.926 -8.392 1.00 . A A . 30 MET HE1 1 1
9 5376 1 1 30 MET HE2 H -2.360 -4.259 -9.747 1.00 . A A . 30 MET HE2 1 1
9 5377 1 1 30 MET HE3 H -0.947 -5.278 -9.475 1.00 . A A . 30 MET HE3 1 1
9 5378 1 1 30 MET HG2 H 0.969 -2.752 -8.528 1.00 . A A . 30 MET HG2 1 1
9 5379 1 1 30 MET HG3 H 1.861 -2.437 -10.015 1.00 . A A . 30 MET HG3 1 1
9 5380 1 1 30 MET N N 2.257 -4.921 -7.021 1.00 . A A . 30 MET N 1 1
9 5381 1 1 30 MET O O 0.488 -7.420 -8.678 1.00 . A A . 30 MET O 1 1
9 5382 1 1 30 MET SD S -0.353 -3.194 -10.457 1.00 . A A . 30 MET SD 1 1
9 5383 1 1 31 ARG C C 1.920 -9.570 -7.980 1.00 . A A . 31 ARG C 1 1
9 5384 1 1 31 ARG CA C 2.937 -8.717 -8.732 1.00 . A A . 31 ARG CA 1 1
9 5385 1 1 31 ARG CB C 4.356 -9.126 -8.334 1.00 . A A . 31 ARG CB 1 1
9 5386 1 1 31 ARG CD C 5.993 -9.611 -6.490 1.00 . A A . 31 ARG CD 1 1
9 5387 1 1 31 ARG CG C 4.584 -9.151 -6.832 1.00 . A A . 31 ARG CG 1 1
9 5388 1 1 31 ARG CZ C 7.557 -9.479 -4.598 1.00 . A A . 31 ARG CZ 1 1
9 5389 1 1 31 ARG H H 3.500 -6.726 -8.285 1.00 . A A . 31 ARG H 1 1
9 5390 1 1 31 ARG HA H 2.810 -8.877 -9.793 1.00 . A A . 31 ARG HA 1 1
9 5391 1 1 31 ARG HB2 H 4.556 -10.114 -8.723 1.00 . A A . 31 ARG HB2 1 1
9 5392 1 1 31 ARG HB3 H 5.055 -8.429 -8.771 1.00 . A A . 31 ARG HB3 1 1
9 5393 1 1 31 ARG HD2 H 6.006 -10.690 -6.450 1.00 . A A . 31 ARG HD2 1 1
9 5394 1 1 31 ARG HD3 H 6.666 -9.271 -7.263 1.00 . A A . 31 ARG HD3 1 1
9 5395 1 1 31 ARG HE H 5.887 -8.403 -4.773 1.00 . A A . 31 ARG HE 1 1
9 5396 1 1 31 ARG HG2 H 4.437 -8.156 -6.438 1.00 . A A . 31 ARG HG2 1 1
9 5397 1 1 31 ARG HG3 H 3.874 -9.828 -6.381 1.00 . A A . 31 ARG HG3 1 1
9 5398 1 1 31 ARG HH11 H 8.075 -10.797 -6.039 1.00 . A A . 31 ARG HH11 1 1
9 5399 1 1 31 ARG HH12 H 9.169 -10.694 -4.699 1.00 . A A . 31 ARG HH12 1 1
9 5400 1 1 31 ARG HH21 H 7.320 -8.258 -3.004 1.00 . A A . 31 ARG HH21 1 1
9 5401 1 1 31 ARG HH22 H 8.738 -9.250 -2.973 1.00 . A A . 31 ARG HH22 1 1
9 5402 1 1 31 ARG N N 2.725 -7.299 -8.465 1.00 . A A . 31 ARG N 1 1
9 5403 1 1 31 ARG NE N 6.443 -9.084 -5.204 1.00 . A A . 31 ARG NE 1 1
9 5404 1 1 31 ARG NH1 N 8.330 -10.399 -5.157 1.00 . A A . 31 ARG NH1 1 1
9 5405 1 1 31 ARG NH2 N 7.900 -8.952 -3.429 1.00 . A A . 31 ARG NH2 1 1
9 5406 1 1 31 ARG O O 1.382 -10.537 -8.521 1.00 . A A . 31 ARG O 1 1
9 5407 1 1 32 THR C C -0.571 -10.238 -6.669 1.00 . A A . 32 THR C 1 1
9 5408 1 1 32 THR CA C 0.710 -9.937 -5.900 1.00 . A A . 32 THR CA 1 1
9 5409 1 1 32 THR CB C 0.356 -9.152 -4.623 1.00 . A A . 32 THR CB 1 1
9 5410 1 1 32 THR CG2 C 1.612 -8.793 -3.843 1.00 . A A . 32 THR CG2 1 1
9 5411 1 1 32 THR H H 2.121 -8.426 -6.353 1.00 . A A . 32 THR H 1 1
9 5412 1 1 32 THR HA H 1.171 -10.870 -5.608 1.00 . A A . 32 THR HA 1 1
9 5413 1 1 32 THR HB H -0.272 -9.773 -4.000 1.00 . A A . 32 THR HB 1 1
9 5414 1 1 32 THR HG1 H -1.300 -8.144 -4.985 1.00 . A A . 32 THR HG1 1 1
9 5415 1 1 32 THR HG21 H 1.487 -7.823 -3.387 1.00 . A A . 32 THR HG21 1 1
9 5416 1 1 32 THR HG22 H 2.458 -8.768 -4.514 1.00 . A A . 32 THR HG22 1 1
9 5417 1 1 32 THR HG23 H 1.783 -9.533 -3.076 1.00 . A A . 32 THR HG23 1 1
9 5418 1 1 32 THR N N 1.661 -9.206 -6.728 1.00 . A A . 32 THR N 1 1
9 5419 1 1 32 THR O O -1.010 -11.387 -6.739 1.00 . A A . 32 THR O 1 1
9 5420 1 1 32 THR OG1 O -0.358 -7.959 -4.964 1.00 . A A . 32 THR OG1 1 1
9 5421 1 1 33 HIS C C -2.165 -10.220 -9.247 1.00 . A A . 33 HIS C 1 1
9 5422 1 1 33 HIS CA C -2.399 -9.354 -8.013 1.00 . A A . 33 HIS CA 1 1
9 5423 1 1 33 HIS CB C -2.940 -7.986 -8.429 1.00 . A A . 33 HIS CB 1 1
9 5424 1 1 33 HIS CD2 C -2.918 -6.038 -6.717 1.00 . A A . 33 HIS CD2 1 1
9 5425 1 1 33 HIS CE1 C -4.742 -6.557 -5.617 1.00 . A A . 33 HIS CE1 1 1
9 5426 1 1 33 HIS CG C -3.427 -7.159 -7.279 1.00 . A A . 33 HIS CG 1 1
9 5427 1 1 33 HIS H H -0.769 -8.309 -7.155 1.00 . A A . 33 HIS H 1 1
9 5428 1 1 33 HIS HA H -3.124 -9.841 -7.379 1.00 . A A . 33 HIS HA 1 1
9 5429 1 1 33 HIS HB2 H -2.157 -7.433 -8.927 1.00 . A A . 33 HIS HB2 1 1
9 5430 1 1 33 HIS HB3 H -3.766 -8.126 -9.111 1.00 . A A . 33 HIS HB3 1 1
9 5431 1 1 33 HIS HD1 H -5.164 -8.219 -6.733 1.00 . A A . 33 HIS HD1 1 1
9 5432 1 1 33 HIS HD2 H -2.021 -5.517 -7.022 1.00 . A A . 33 HIS HD2 1 1
9 5433 1 1 33 HIS HE1 H -5.554 -6.536 -4.905 1.00 . A A . 33 HIS HE1 1 1
9 5434 1 1 33 HIS N N -1.167 -9.200 -7.246 1.00 . A A . 33 HIS N 1 1
9 5435 1 1 33 HIS ND1 N -4.569 -7.459 -6.566 1.00 . A A . 33 HIS ND1 1 1
9 5436 1 1 33 HIS NE2 N -3.754 -5.683 -5.687 1.00 . A A . 33 HIS NE2 1 1
9 5437 1 1 33 HIS O O -2.984 -11.076 -9.582 1.00 . A A . 33 HIS O 1 1
9 5438 1 1 34 THR C C 0.579 -11.546 -10.920 1.00 . A A . 34 THR C 1 1
9 5439 1 1 34 THR CA C -0.703 -10.746 -11.120 1.00 . A A . 34 THR CA 1 1
9 5440 1 1 34 THR CB C -0.533 -9.820 -12.339 1.00 . A A . 34 THR CB 1 1
9 5441 1 1 34 THR CG2 C 0.158 -8.524 -11.942 1.00 . A A . 34 THR CG2 1 1
9 5442 1 1 34 THR H H -0.431 -9.294 -9.605 1.00 . A A . 34 THR H 1 1
9 5443 1 1 34 THR HA H -1.514 -11.430 -11.324 1.00 . A A . 34 THR HA 1 1
9 5444 1 1 34 THR HB H -1.511 -9.584 -12.733 1.00 . A A . 34 THR HB 1 1
9 5445 1 1 34 THR HG1 H 1.165 -10.305 -13.218 1.00 . A A . 34 THR HG1 1 1
9 5446 1 1 34 THR HG21 H 1.026 -8.749 -11.342 1.00 . A A . 34 THR HG21 1 1
9 5447 1 1 34 THR HG22 H -0.526 -7.912 -11.372 1.00 . A A . 34 THR HG22 1 1
9 5448 1 1 34 THR HG23 H 0.462 -7.992 -12.831 1.00 . A A . 34 THR HG23 1 1
9 5449 1 1 34 THR N N -1.043 -9.990 -9.922 1.00 . A A . 34 THR N 1 1
9 5450 1 1 34 THR O O 1.646 -11.154 -11.391 1.00 . A A . 34 THR O 1 1
9 5451 1 1 34 THR OG1 O 0.231 -10.482 -13.354 1.00 . A A . 34 THR OG1 1 1
9 5452 1 1 35 GLY C C 1.747 -14.642 -10.968 1.00 . A A . 35 GLY C 1 1
9 5453 1 1 35 GLY CA C 1.626 -13.508 -9.970 1.00 . A A . 35 GLY CA 1 1
9 5454 1 1 35 GLY H H -0.410 -12.933 -9.868 1.00 . A A . 35 GLY H 1 1
9 5455 1 1 35 GLY HA2 H 2.515 -12.898 -10.024 1.00 . A A . 35 GLY HA2 1 1
9 5456 1 1 35 GLY HA3 H 1.547 -13.925 -8.977 1.00 . A A . 35 GLY HA3 1 1
9 5457 1 1 35 GLY N N 0.467 -12.670 -10.219 1.00 . A A . 35 GLY N 1 1
9 5458 1 1 35 GLY O O 0.873 -14.827 -11.814 1.00 . A A . 35 GLY O 1 1
9 5459 1 1 36 GLU C C 2.718 -17.846 -11.099 1.00 . A A . 36 GLU C 1 1
9 5460 1 1 36 GLU CA C 3.066 -16.522 -11.774 1.00 . A A . 36 GLU CA 1 1
9 5461 1 1 36 GLU CB C 4.524 -16.540 -12.235 1.00 . A A . 36 GLU CB 1 1
9 5462 1 1 36 GLU CD C 4.473 -15.549 -14.558 1.00 . A A . 36 GLU CD 1 1
9 5463 1 1 36 GLU CG C 4.899 -15.359 -13.115 1.00 . A A . 36 GLU CG 1 1
9 5464 1 1 36 GLU H H 3.494 -15.203 -10.174 1.00 . A A . 36 GLU H 1 1
9 5465 1 1 36 GLU HA H 2.427 -16.392 -12.634 1.00 . A A . 36 GLU HA 1 1
9 5466 1 1 36 GLU HB2 H 5.165 -16.532 -11.366 1.00 . A A . 36 GLU HB2 1 1
9 5467 1 1 36 GLU HB3 H 4.701 -17.447 -12.793 1.00 . A A . 36 GLU HB3 1 1
9 5468 1 1 36 GLU HG2 H 4.420 -14.472 -12.729 1.00 . A A . 36 GLU HG2 1 1
9 5469 1 1 36 GLU HG3 H 5.971 -15.230 -13.085 1.00 . A A . 36 GLU HG3 1 1
9 5470 1 1 36 GLU N N 2.833 -15.401 -10.870 1.00 . A A . 36 GLU N 1 1
9 5471 1 1 36 GLU O O 3.576 -18.497 -10.504 1.00 . A A . 36 GLU O 1 1
9 5472 1 1 36 GLU OE1 O 4.325 -16.713 -14.984 1.00 . A A . 36 GLU OE1 1 1
9 5473 1 1 36 GLU OE2 O 4.289 -14.533 -15.261 1.00 . A A . 36 GLU OE2 1 1
9 5474 1 1 37 LYS C C 0.671 -20.519 -11.673 1.00 . A A . 37 LYS C 1 1
9 5475 1 1 37 LYS CA C 0.988 -19.484 -10.599 1.00 . A A . 37 LYS CA 1 1
9 5476 1 1 37 LYS CB C -0.251 -19.230 -9.738 1.00 . A A . 37 LYS CB 1 1
9 5477 1 1 37 LYS CD C -1.108 -18.233 -7.598 1.00 . A A . 37 LYS CD 1 1
9 5478 1 1 37 LYS CE C -1.094 -18.499 -6.100 1.00 . A A . 37 LYS CE 1 1
9 5479 1 1 37 LYS CG C 0.070 -18.896 -8.292 1.00 . A A . 37 LYS CG 1 1
9 5480 1 1 37 LYS H H 0.814 -17.676 -11.685 1.00 . A A . 37 LYS H 1 1
9 5481 1 1 37 LYS HA H 1.780 -19.866 -9.971 1.00 . A A . 37 LYS HA 1 1
9 5482 1 1 37 LYS HB2 H -0.806 -18.406 -10.162 1.00 . A A . 37 LYS HB2 1 1
9 5483 1 1 37 LYS HB3 H -0.872 -20.115 -9.752 1.00 . A A . 37 LYS HB3 1 1
9 5484 1 1 37 LYS HD2 H -1.058 -17.166 -7.763 1.00 . A A . 37 LYS HD2 1 1
9 5485 1 1 37 LYS HD3 H -2.026 -18.621 -8.016 1.00 . A A . 37 LYS HD3 1 1
9 5486 1 1 37 LYS HE2 H -1.437 -19.507 -5.924 1.00 . A A . 37 LYS HE2 1 1
9 5487 1 1 37 LYS HE3 H -0.082 -18.394 -5.739 1.00 . A A . 37 LYS HE3 1 1
9 5488 1 1 37 LYS HG2 H 0.316 -19.808 -7.767 1.00 . A A . 37 LYS HG2 1 1
9 5489 1 1 37 LYS HG3 H 0.916 -18.224 -8.267 1.00 . A A . 37 LYS HG3 1 1
9 5490 1 1 37 LYS HZ1 H -2.461 -18.046 -4.586 1.00 . A A . 37 LYS HZ1 1 1
9 5491 1 1 37 LYS HZ2 H -2.686 -17.150 -6.004 1.00 . A A . 37 LYS HZ2 1 1
9 5492 1 1 37 LYS HZ3 H -1.408 -16.776 -4.961 1.00 . A A . 37 LYS HZ3 1 1
9 5493 1 1 37 LYS N N 1.452 -18.238 -11.197 1.00 . A A . 37 LYS N 1 1
9 5494 1 1 37 LYS NZ N -1.974 -17.552 -5.361 1.00 . A A . 37 LYS NZ 1 1
9 5495 1 1 37 LYS O O 0.478 -20.194 -12.845 1.00 . A A . 37 LYS O 1 1
9 5496 1 1 38 PRO C C -1.130 -22.889 -12.660 1.00 . A A . 38 PRO C 1 1
9 5497 1 1 38 PRO CA C 0.317 -22.904 -12.180 1.00 . A A . 38 PRO CA 1 1
9 5498 1 1 38 PRO CB C 0.585 -24.147 -11.328 1.00 . A A . 38 PRO CB 1 1
9 5499 1 1 38 PRO CD C 0.833 -22.257 -9.886 1.00 . A A . 38 PRO CD 1 1
9 5500 1 1 38 PRO CG C 0.388 -23.693 -9.923 1.00 . A A . 38 PRO CG 1 1
9 5501 1 1 38 PRO HA H 0.979 -22.902 -13.035 1.00 . A A . 38 PRO HA 1 1
9 5502 1 1 38 PRO HB2 H -0.115 -24.927 -11.594 1.00 . A A . 38 PRO HB2 1 1
9 5503 1 1 38 PRO HB3 H 1.595 -24.491 -11.494 1.00 . A A . 38 PRO HB3 1 1
9 5504 1 1 38 PRO HD2 H 0.229 -21.693 -9.191 1.00 . A A . 38 PRO HD2 1 1
9 5505 1 1 38 PRO HD3 H 1.877 -22.192 -9.620 1.00 . A A . 38 PRO HD3 1 1
9 5506 1 1 38 PRO HG2 H -0.655 -23.770 -9.655 1.00 . A A . 38 PRO HG2 1 1
9 5507 1 1 38 PRO HG3 H 0.993 -24.290 -9.257 1.00 . A A . 38 PRO HG3 1 1
9 5508 1 1 38 PRO N N 0.614 -21.796 -11.268 1.00 . A A . 38 PRO N 1 1
9 5509 1 1 38 PRO O O -1.520 -23.689 -13.510 1.00 . A A . 38 PRO O 1 1
9 5510 1 1 39 SER C C -3.547 -20.666 -13.408 1.00 . A A . 39 SER C 1 1
9 5511 1 1 39 SER CA C -3.327 -21.857 -12.480 1.00 . A A . 39 SER CA 1 1
9 5512 1 1 39 SER CB C -4.195 -21.711 -11.229 1.00 . A A . 39 SER CB 1 1
9 5513 1 1 39 SER H H -1.551 -21.364 -11.438 1.00 . A A . 39 SER H 1 1
9 5514 1 1 39 SER HA H -3.609 -22.760 -13.001 1.00 . A A . 39 SER HA 1 1
9 5515 1 1 39 SER HB2 H -3.801 -20.919 -10.611 1.00 . A A . 39 SER HB2 1 1
9 5516 1 1 39 SER HB3 H -5.207 -21.470 -11.522 1.00 . A A . 39 SER HB3 1 1
9 5517 1 1 39 SER HG H -3.411 -23.412 -10.654 1.00 . A A . 39 SER HG 1 1
9 5518 1 1 39 SER N N -1.921 -21.974 -12.111 1.00 . A A . 39 SER N 1 1
9 5519 1 1 39 SER O O -3.983 -20.824 -14.547 1.00 . A A . 39 SER O 1 1
9 5520 1 1 39 SER OG O -4.211 -22.912 -10.477 1.00 . A A . 39 SER OG 1 1
9 5521 1 1 40 GLY C C -4.863 -18.018 -14.071 1.00 . A A . 40 GLY C 1 1
9 5522 1 1 40 GLY CA C -3.413 -18.270 -13.705 1.00 . A A . 40 GLY CA 1 1
9 5523 1 1 40 GLY H H -2.898 -19.405 -11.994 1.00 . A A . 40 GLY H 1 1
9 5524 1 1 40 GLY HA2 H -3.042 -17.424 -13.146 1.00 . A A . 40 GLY HA2 1 1
9 5525 1 1 40 GLY HA3 H -2.837 -18.368 -14.614 1.00 . A A . 40 GLY HA3 1 1
9 5526 1 1 40 GLY N N -3.242 -19.471 -12.909 1.00 . A A . 40 GLY N 1 1
9 5527 1 1 40 GLY O O -5.234 -17.991 -15.244 1.00 . A A . 40 GLY O 1 1
9 5528 1 1 41 PRO C C -7.410 -16.202 -13.848 1.00 . A A . 41 PRO C 1 1
9 5529 1 1 41 PRO CA C -7.141 -17.576 -13.243 1.00 . A A . 41 PRO CA 1 1
9 5530 1 1 41 PRO CB C -7.712 -17.657 -11.825 1.00 . A A . 41 PRO CB 1 1
9 5531 1 1 41 PRO CD C -5.337 -17.848 -11.624 1.00 . A A . 41 PRO CD 1 1
9 5532 1 1 41 PRO CG C -6.565 -17.320 -10.935 1.00 . A A . 41 PRO CG 1 1
9 5533 1 1 41 PRO HA H -7.598 -18.335 -13.861 1.00 . A A . 41 PRO HA 1 1
9 5534 1 1 41 PRO HB2 H -8.519 -16.946 -11.718 1.00 . A A . 41 PRO HB2 1 1
9 5535 1 1 41 PRO HB3 H -8.077 -18.656 -11.636 1.00 . A A . 41 PRO HB3 1 1
9 5536 1 1 41 PRO HD2 H -4.493 -17.201 -11.438 1.00 . A A . 41 PRO HD2 1 1
9 5537 1 1 41 PRO HD3 H -5.124 -18.854 -11.295 1.00 . A A . 41 PRO HD3 1 1
9 5538 1 1 41 PRO HG2 H -6.497 -16.249 -10.815 1.00 . A A . 41 PRO HG2 1 1
9 5539 1 1 41 PRO HG3 H -6.692 -17.799 -9.976 1.00 . A A . 41 PRO HG3 1 1
9 5540 1 1 41 PRO N N -5.710 -17.829 -13.048 1.00 . A A . 41 PRO N 1 1
9 5541 1 1 41 PRO O O -8.419 -15.997 -14.522 1.00 . A A . 41 PRO O 1 1
9 5542 1 1 42 SER C C -6.765 -13.918 -15.641 1.00 . A A . 42 SER C 1 1
9 5543 1 1 42 SER CA C -6.641 -13.909 -14.120 1.00 . A A . 42 SER CA 1 1
9 5544 1 1 42 SER CB C -5.445 -13.052 -13.700 1.00 . A A . 42 SER CB 1 1
9 5545 1 1 42 SER H H -5.717 -15.490 -13.058 1.00 . A A . 42 SER H 1 1
9 5546 1 1 42 SER HA H -7.541 -13.485 -13.700 1.00 . A A . 42 SER HA 1 1
9 5547 1 1 42 SER HB2 H -5.388 -13.023 -12.622 1.00 . A A . 42 SER HB2 1 1
9 5548 1 1 42 SER HB3 H -4.539 -13.486 -14.096 1.00 . A A . 42 SER HB3 1 1
9 5549 1 1 42 SER HG H -5.113 -11.652 -15.028 1.00 . A A . 42 SER HG 1 1
9 5550 1 1 42 SER N N -6.500 -15.265 -13.602 1.00 . A A . 42 SER N 1 1
9 5551 1 1 42 SER O O -5.965 -14.545 -16.336 1.00 . A A . 42 SER O 1 1
9 5552 1 1 42 SER OG O -5.569 -11.728 -14.188 1.00 . A A . 42 SER OG 1 1
9 5553 1 1 43 SER C C -8.112 -11.699 -18.052 1.00 . A A . 43 SER C 1 1
9 5554 1 1 43 SER CA C -8.006 -13.149 -17.588 1.00 . A A . 43 SER CA 1 1
9 5555 1 1 43 SER CB C -9.281 -13.908 -17.958 1.00 . A A . 43 SER CB 1 1
9 5556 1 1 43 SER H H -8.378 -12.740 -15.544 1.00 . A A . 43 SER H 1 1
9 5557 1 1 43 SER HA H -7.165 -13.612 -18.083 1.00 . A A . 43 SER HA 1 1
9 5558 1 1 43 SER HB2 H -9.374 -14.779 -17.327 1.00 . A A . 43 SER HB2 1 1
9 5559 1 1 43 SER HB3 H -10.136 -13.264 -17.811 1.00 . A A . 43 SER HB3 1 1
9 5560 1 1 43 SER HG H -10.053 -14.815 -19.514 1.00 . A A . 43 SER HG 1 1
9 5561 1 1 43 SER N N -7.774 -13.219 -16.150 1.00 . A A . 43 SER N 1 1
9 5562 1 1 43 SER O O -8.504 -10.818 -17.287 1.00 . A A . 43 SER O 1 1
9 5563 1 1 43 SER OG O -9.251 -14.327 -19.312 1.00 . A A . 43 SER OG 1 1
9 5564 1 1 44 GLY C C -6.448 -9.548 -20.156 1.00 . A A . 44 GLY C 1 1
9 5565 1 1 44 GLY CA C -7.821 -10.115 -19.856 1.00 . A A . 44 GLY CA 1 1
9 5566 1 1 44 GLY H H -7.454 -12.201 -19.875 1.00 . A A . 44 GLY H 1 1
9 5567 1 1 44 GLY HA2 H -8.398 -10.135 -20.768 1.00 . A A . 44 GLY HA2 1 1
9 5568 1 1 44 GLY HA3 H -8.315 -9.472 -19.142 1.00 . A A . 44 GLY HA3 1 1
9 5569 1 1 44 GLY N N -7.759 -11.459 -19.311 1.00 . A A . 44 GLY N 1 1
9 5570 1 1 44 GLY O O -6.135 -9.322 -21.324 1.00 . A A . 44 GLY O 1 1
9 5571 2 2 1 ZN ZN ZN -3.091 -3.972 -4.989 1.00 . B A . 201 ZN ZN 1 1
10 5572 1 1 1 GLY C C -14.265 0.242 -0.650 1.00 . A A . 1 GLY C 1 1
10 5573 1 1 1 GLY CA C -13.131 -0.631 -0.151 1.00 . A A . 1 GLY CA 1 1
10 5574 1 1 1 GLY H1 H -12.898 -2.726 0.053 1.00 . A A . 1 GLY H1 1 1
10 5575 1 1 1 GLY HA2 H -12.742 -0.210 0.763 1.00 . A A . 1 GLY HA2 1 1
10 5576 1 1 1 GLY HA3 H -12.346 -0.640 -0.894 1.00 . A A . 1 GLY HA3 1 1
10 5577 1 1 1 GLY N N -13.551 -1.996 0.102 1.00 . A A . 1 GLY N 1 1
10 5578 1 1 1 GLY O O -15.015 -0.153 -1.543 1.00 . A A . 1 GLY O 1 1
10 5579 1 1 2 SER C C -14.913 3.421 -1.418 1.00 . A A . 2 SER C 1 1
10 5580 1 1 2 SER CA C -15.448 2.361 -0.460 1.00 . A A . 2 SER CA 1 1
10 5581 1 1 2 SER CB C -16.046 3.031 0.779 1.00 . A A . 2 SER CB 1 1
10 5582 1 1 2 SER H H -13.764 1.690 0.634 1.00 . A A . 2 SER H 1 1
10 5583 1 1 2 SER HA H -16.219 1.796 -0.961 1.00 . A A . 2 SER HA 1 1
10 5584 1 1 2 SER HB2 H -16.612 2.304 1.341 1.00 . A A . 2 SER HB2 1 1
10 5585 1 1 2 SER HB3 H -15.249 3.421 1.394 1.00 . A A . 2 SER HB3 1 1
10 5586 1 1 2 SER HG H -17.813 3.783 0.391 1.00 . A A . 2 SER HG 1 1
10 5587 1 1 2 SER N N -14.393 1.432 -0.072 1.00 . A A . 2 SER N 1 1
10 5588 1 1 2 SER O O -13.791 3.904 -1.263 1.00 . A A . 2 SER O 1 1
10 5589 1 1 2 SER OG O -16.907 4.097 0.416 1.00 . A A . 2 SER OG 1 1
10 5590 1 1 3 SER C C -15.473 6.187 -2.824 1.00 . A A . 3 SER C 1 1
10 5591 1 1 3 SER CA C -15.333 4.779 -3.394 1.00 . A A . 3 SER CA 1 1
10 5592 1 1 3 SER CB C -16.185 4.641 -4.657 1.00 . A A . 3 SER CB 1 1
10 5593 1 1 3 SER H H -16.607 3.358 -2.477 1.00 . A A . 3 SER H 1 1
10 5594 1 1 3 SER HA H -14.298 4.607 -3.647 1.00 . A A . 3 SER HA 1 1
10 5595 1 1 3 SER HB2 H -15.851 5.355 -5.393 1.00 . A A . 3 SER HB2 1 1
10 5596 1 1 3 SER HB3 H -16.078 3.640 -5.052 1.00 . A A . 3 SER HB3 1 1
10 5597 1 1 3 SER HG H -17.630 5.446 -3.608 1.00 . A A . 3 SER HG 1 1
10 5598 1 1 3 SER N N -15.725 3.779 -2.407 1.00 . A A . 3 SER N 1 1
10 5599 1 1 3 SER O O -16.501 6.841 -2.999 1.00 . A A . 3 SER O 1 1
10 5600 1 1 3 SER OG O -17.554 4.878 -4.378 1.00 . A A . 3 SER OG 1 1
10 5601 1 1 4 GLY C C -13.301 8.212 -0.602 1.00 . A A . 4 GLY C 1 1
10 5602 1 1 4 GLY CA C -14.456 7.976 -1.555 1.00 . A A . 4 GLY CA 1 1
10 5603 1 1 4 GLY H H -13.637 6.083 -2.033 1.00 . A A . 4 GLY H 1 1
10 5604 1 1 4 GLY HA2 H -14.411 8.708 -2.347 1.00 . A A . 4 GLY HA2 1 1
10 5605 1 1 4 GLY HA3 H -15.384 8.101 -1.015 1.00 . A A . 4 GLY HA3 1 1
10 5606 1 1 4 GLY N N -14.430 6.649 -2.140 1.00 . A A . 4 GLY N 1 1
10 5607 1 1 4 GLY O O -13.509 8.506 0.576 1.00 . A A . 4 GLY O 1 1
10 5608 1 1 5 SER C C -9.971 9.329 -0.915 1.00 . A A . 5 SER C 1 1
10 5609 1 1 5 SER CA C -10.887 8.278 -0.295 1.00 . A A . 5 SER CA 1 1
10 5610 1 1 5 SER CB C -10.132 6.957 -0.134 1.00 . A A . 5 SER CB 1 1
10 5611 1 1 5 SER H H -11.979 7.847 -2.057 1.00 . A A . 5 SER H 1 1
10 5612 1 1 5 SER HA H -11.204 8.622 0.678 1.00 . A A . 5 SER HA 1 1
10 5613 1 1 5 SER HB2 H -9.902 6.556 -1.109 1.00 . A A . 5 SER HB2 1 1
10 5614 1 1 5 SER HB3 H -9.214 7.135 0.408 1.00 . A A . 5 SER HB3 1 1
10 5615 1 1 5 SER HG H -10.518 5.863 1.444 1.00 . A A . 5 SER HG 1 1
10 5616 1 1 5 SER N N -12.080 8.082 -1.111 1.00 . A A . 5 SER N 1 1
10 5617 1 1 5 SER O O -10.145 9.715 -2.071 1.00 . A A . 5 SER O 1 1
10 5618 1 1 5 SER OG O -10.907 6.009 0.579 1.00 . A A . 5 SER OG 1 1
10 5619 1 1 6 SER C C -6.956 10.160 -1.457 1.00 . A A . 6 SER C 1 1
10 5620 1 1 6 SER CA C -8.053 10.795 -0.608 1.00 . A A . 6 SER CA 1 1
10 5621 1 1 6 SER CB C -7.432 11.536 0.577 1.00 . A A . 6 SER CB 1 1
10 5622 1 1 6 SER H H -8.908 9.439 0.774 1.00 . A A . 6 SER H 1 1
10 5623 1 1 6 SER HA H -8.599 11.501 -1.217 1.00 . A A . 6 SER HA 1 1
10 5624 1 1 6 SER HB2 H -8.179 11.672 1.344 1.00 . A A . 6 SER HB2 1 1
10 5625 1 1 6 SER HB3 H -6.612 10.954 0.973 1.00 . A A . 6 SER HB3 1 1
10 5626 1 1 6 SER HG H -6.733 12.794 -0.751 1.00 . A A . 6 SER HG 1 1
10 5627 1 1 6 SER N N -8.995 9.786 -0.138 1.00 . A A . 6 SER N 1 1
10 5628 1 1 6 SER O O -6.099 9.440 -0.946 1.00 . A A . 6 SER O 1 1
10 5629 1 1 6 SER OG O -6.943 12.807 0.185 1.00 . A A . 6 SER OG 1 1
10 5630 1 1 7 GLY C C -5.007 10.927 -4.142 1.00 . A A . 7 GLY C 1 1
10 5631 1 1 7 GLY CA C -5.993 9.882 -3.657 1.00 . A A . 7 GLY CA 1 1
10 5632 1 1 7 GLY H H -7.695 11.015 -3.109 1.00 . A A . 7 GLY H 1 1
10 5633 1 1 7 GLY HA2 H -5.451 9.102 -3.143 1.00 . A A . 7 GLY HA2 1 1
10 5634 1 1 7 GLY HA3 H -6.494 9.453 -4.512 1.00 . A A . 7 GLY HA3 1 1
10 5635 1 1 7 GLY N N -6.989 10.434 -2.758 1.00 . A A . 7 GLY N 1 1
10 5636 1 1 7 GLY O O -4.935 11.215 -5.337 1.00 . A A . 7 GLY O 1 1
10 5637 1 1 8 VAL C C -1.946 11.884 -3.996 1.00 . A A . 8 VAL C 1 1
10 5638 1 1 8 VAL CA C -3.261 12.517 -3.552 1.00 . A A . 8 VAL CA 1 1
10 5639 1 1 8 VAL CB C -2.990 13.454 -2.360 1.00 . A A . 8 VAL CB 1 1
10 5640 1 1 8 VAL CG1 C -4.260 14.189 -1.960 1.00 . A A . 8 VAL CG1 1 1
10 5641 1 1 8 VAL CG2 C -2.425 12.671 -1.185 1.00 . A A . 8 VAL CG2 1 1
10 5642 1 1 8 VAL H H -4.351 11.225 -2.277 1.00 . A A . 8 VAL H 1 1
10 5643 1 1 8 VAL HA H -3.657 13.108 -4.365 1.00 . A A . 8 VAL HA 1 1
10 5644 1 1 8 VAL HB H -2.257 14.187 -2.664 1.00 . A A . 8 VAL HB 1 1
10 5645 1 1 8 VAL HG11 H -4.603 13.821 -1.003 1.00 . A A . 8 VAL HG11 1 1
10 5646 1 1 8 VAL HG12 H -4.057 15.247 -1.887 1.00 . A A . 8 VAL HG12 1 1
10 5647 1 1 8 VAL HG13 H -5.024 14.019 -2.704 1.00 . A A . 8 VAL HG13 1 1
10 5648 1 1 8 VAL HG21 H -1.991 11.749 -1.541 1.00 . A A . 8 VAL HG21 1 1
10 5649 1 1 8 VAL HG22 H -1.665 13.260 -0.693 1.00 . A A . 8 VAL HG22 1 1
10 5650 1 1 8 VAL HG23 H -3.217 12.448 -0.485 1.00 . A A . 8 VAL HG23 1 1
10 5651 1 1 8 VAL N N -4.247 11.497 -3.213 1.00 . A A . 8 VAL N 1 1
10 5652 1 1 8 VAL O O -1.123 12.528 -4.646 1.00 . A A . 8 VAL O 1 1
10 5653 1 1 9 LYS C C -0.465 9.684 -5.512 1.00 . A A . 9 LYS C 1 1
10 5654 1 1 9 LYS CA C -0.543 9.896 -4.003 1.00 . A A . 9 LYS CA 1 1
10 5655 1 1 9 LYS CB C -0.495 8.545 -3.285 1.00 . A A . 9 LYS CB 1 1
10 5656 1 1 9 LYS CD C -1.521 8.781 -1.005 1.00 . A A . 9 LYS CD 1 1
10 5657 1 1 9 LYS CE C -1.283 8.602 0.487 1.00 . A A . 9 LYS CE 1 1
10 5658 1 1 9 LYS CG C -0.229 8.657 -1.794 1.00 . A A . 9 LYS CG 1 1
10 5659 1 1 9 LYS H H -2.450 10.157 -3.123 1.00 . A A . 9 LYS H 1 1
10 5660 1 1 9 LYS HA H 0.303 10.489 -3.691 1.00 . A A . 9 LYS HA 1 1
10 5661 1 1 9 LYS HB2 H -1.441 8.043 -3.424 1.00 . A A . 9 LYS HB2 1 1
10 5662 1 1 9 LYS HB3 H 0.288 7.944 -3.725 1.00 . A A . 9 LYS HB3 1 1
10 5663 1 1 9 LYS HD2 H -1.944 9.760 -1.175 1.00 . A A . 9 LYS HD2 1 1
10 5664 1 1 9 LYS HD3 H -2.214 8.024 -1.344 1.00 . A A . 9 LYS HD3 1 1
10 5665 1 1 9 LYS HE2 H -0.368 9.108 0.755 1.00 . A A . 9 LYS HE2 1 1
10 5666 1 1 9 LYS HE3 H -2.109 9.043 1.025 1.00 . A A . 9 LYS HE3 1 1
10 5667 1 1 9 LYS HG2 H 0.298 7.775 -1.464 1.00 . A A . 9 LYS HG2 1 1
10 5668 1 1 9 LYS HG3 H 0.380 9.532 -1.612 1.00 . A A . 9 LYS HG3 1 1
10 5669 1 1 9 LYS HZ1 H -2.112 6.774 1.064 1.00 . A A . 9 LYS HZ1 1 1
10 5670 1 1 9 LYS HZ2 H -0.575 7.063 1.708 1.00 . A A . 9 LYS HZ2 1 1
10 5671 1 1 9 LYS HZ3 H -0.742 6.626 0.083 1.00 . A A . 9 LYS HZ3 1 1
10 5672 1 1 9 LYS N N -1.756 10.618 -3.641 1.00 . A A . 9 LYS N 1 1
10 5673 1 1 9 LYS NZ N -1.170 7.166 0.862 1.00 . A A . 9 LYS NZ 1 1
10 5674 1 1 9 LYS O O -1.478 9.521 -6.193 1.00 . A A . 9 LYS O 1 1
10 5675 1 1 10 PRO C C 0.701 8.069 -7.934 1.00 . A A . 10 PRO C 1 1
10 5676 1 1 10 PRO CA C 1.003 9.494 -7.482 1.00 . A A . 10 PRO CA 1 1
10 5677 1 1 10 PRO CB C 2.495 9.800 -7.637 1.00 . A A . 10 PRO CB 1 1
10 5678 1 1 10 PRO CD C 2.016 9.875 -5.296 1.00 . A A . 10 PRO CD 1 1
10 5679 1 1 10 PRO CG C 3.081 9.519 -6.297 1.00 . A A . 10 PRO CG 1 1
10 5680 1 1 10 PRO HA H 0.428 10.189 -8.076 1.00 . A A . 10 PRO HA 1 1
10 5681 1 1 10 PRO HB2 H 2.919 9.159 -8.397 1.00 . A A . 10 PRO HB2 1 1
10 5682 1 1 10 PRO HB3 H 2.627 10.834 -7.916 1.00 . A A . 10 PRO HB3 1 1
10 5683 1 1 10 PRO HD2 H 2.060 9.211 -4.446 1.00 . A A . 10 PRO HD2 1 1
10 5684 1 1 10 PRO HD3 H 2.124 10.903 -4.981 1.00 . A A . 10 PRO HD3 1 1
10 5685 1 1 10 PRO HG2 H 3.333 8.472 -6.219 1.00 . A A . 10 PRO HG2 1 1
10 5686 1 1 10 PRO HG3 H 3.958 10.130 -6.144 1.00 . A A . 10 PRO HG3 1 1
10 5687 1 1 10 PRO N N 0.764 9.686 -6.048 1.00 . A A . 10 PRO N 1 1
10 5688 1 1 10 PRO O O 0.475 7.818 -9.118 1.00 . A A . 10 PRO O 1 1
10 5689 1 1 11 TYR C C -0.559 5.149 -6.283 1.00 . A A . 11 TYR C 1 1
10 5690 1 1 11 TYR CA C 0.426 5.740 -7.286 1.00 . A A . 11 TYR CA 1 1
10 5691 1 1 11 TYR CB C 1.726 4.933 -7.277 1.00 . A A . 11 TYR CB 1 1
10 5692 1 1 11 TYR CD1 C 3.004 5.541 -9.368 1.00 . A A . 11 TYR CD1 1 1
10 5693 1 1 11 TYR CD2 C 3.818 6.347 -7.278 1.00 . A A . 11 TYR CD2 1 1
10 5694 1 1 11 TYR CE1 C 4.048 6.167 -10.022 1.00 . A A . 11 TYR CE1 1 1
10 5695 1 1 11 TYR CE2 C 4.865 6.977 -7.923 1.00 . A A . 11 TYR CE2 1 1
10 5696 1 1 11 TYR CG C 2.870 5.620 -7.987 1.00 . A A . 11 TYR CG 1 1
10 5697 1 1 11 TYR CZ C 4.975 6.884 -9.295 1.00 . A A . 11 TYR CZ 1 1
10 5698 1 1 11 TYR H H 0.886 7.402 -6.059 1.00 . A A . 11 TYR H 1 1
10 5699 1 1 11 TYR HA H -0.009 5.692 -8.273 1.00 . A A . 11 TYR HA 1 1
10 5700 1 1 11 TYR HB2 H 2.027 4.759 -6.256 1.00 . A A . 11 TYR HB2 1 1
10 5701 1 1 11 TYR HB3 H 1.555 3.984 -7.764 1.00 . A A . 11 TYR HB3 1 1
10 5702 1 1 11 TYR HD1 H 2.276 4.979 -9.935 1.00 . A A . 11 TYR HD1 1 1
10 5703 1 1 11 TYR HD2 H 3.728 6.418 -6.204 1.00 . A A . 11 TYR HD2 1 1
10 5704 1 1 11 TYR HE1 H 4.135 6.095 -11.096 1.00 . A A . 11 TYR HE1 1 1
10 5705 1 1 11 TYR HE2 H 5.591 7.538 -7.354 1.00 . A A . 11 TYR HE2 1 1
10 5706 1 1 11 TYR HH H 5.850 7.515 -10.886 1.00 . A A . 11 TYR HH 1 1
10 5707 1 1 11 TYR N N 0.699 7.141 -6.984 1.00 . A A . 11 TYR N 1 1
10 5708 1 1 11 TYR O O -0.320 5.164 -5.076 1.00 . A A . 11 TYR O 1 1
10 5709 1 1 11 TYR OH O 6.017 7.509 -9.941 1.00 . A A . 11 TYR OH 1 1
10 5710 1 1 12 GLY C C -3.284 2.779 -6.521 1.00 . A A . 12 GLY C 1 1
10 5711 1 1 12 GLY CA C -2.677 4.036 -5.929 1.00 . A A . 12 GLY CA 1 1
10 5712 1 1 12 GLY H H -1.808 4.642 -7.763 1.00 . A A . 12 GLY H 1 1
10 5713 1 1 12 GLY HA2 H -2.223 3.792 -4.981 1.00 . A A . 12 GLY HA2 1 1
10 5714 1 1 12 GLY HA3 H -3.463 4.759 -5.766 1.00 . A A . 12 GLY HA3 1 1
10 5715 1 1 12 GLY N N -1.671 4.626 -6.793 1.00 . A A . 12 GLY N 1 1
10 5716 1 1 12 GLY O O -3.937 2.828 -7.564 1.00 . A A . 12 GLY O 1 1
10 5717 1 1 13 CYS C C -5.108 0.308 -6.130 1.00 . A A . 13 CYS C 1 1
10 5718 1 1 13 CYS CA C -3.596 0.374 -6.323 1.00 . A A . 13 CYS CA 1 1
10 5719 1 1 13 CYS CB C -2.924 -0.783 -5.580 1.00 . A A . 13 CYS CB 1 1
10 5720 1 1 13 CYS H H -2.539 1.674 -5.030 1.00 . A A . 13 CYS H 1 1
10 5721 1 1 13 CYS HA H -3.376 0.289 -7.376 1.00 . A A . 13 CYS HA 1 1
10 5722 1 1 13 CYS HB2 H -1.852 -0.662 -5.635 1.00 . A A . 13 CYS HB2 1 1
10 5723 1 1 13 CYS HB3 H -3.231 -0.762 -4.544 1.00 . A A . 13 CYS HB3 1 1
10 5724 1 1 13 CYS N N -3.067 1.650 -5.856 1.00 . A A . 13 CYS N 1 1
10 5725 1 1 13 CYS O O -5.595 0.157 -5.009 1.00 . A A . 13 CYS O 1 1
10 5726 1 1 13 CYS SG S -3.329 -2.430 -6.245 1.00 . A A . 13 CYS SG 1 1
10 5727 1 1 14 SER C C -7.795 -1.044 -6.928 1.00 . A A . 14 SER C 1 1
10 5728 1 1 14 SER CA C -7.302 0.378 -7.181 1.00 . A A . 14 SER CA 1 1
10 5729 1 1 14 SER CB C -7.893 0.909 -8.489 1.00 . A A . 14 SER CB 1 1
10 5730 1 1 14 SER H H -5.399 0.539 -8.094 1.00 . A A . 14 SER H 1 1
10 5731 1 1 14 SER HA H -7.626 1.009 -6.367 1.00 . A A . 14 SER HA 1 1
10 5732 1 1 14 SER HB2 H -7.522 0.320 -9.314 1.00 . A A . 14 SER HB2 1 1
10 5733 1 1 14 SER HB3 H -8.970 0.836 -8.450 1.00 . A A . 14 SER HB3 1 1
10 5734 1 1 14 SER HG H -7.356 2.682 -7.852 1.00 . A A . 14 SER HG 1 1
10 5735 1 1 14 SER N N -5.845 0.421 -7.230 1.00 . A A . 14 SER N 1 1
10 5736 1 1 14 SER O O -8.798 -1.251 -6.245 1.00 . A A . 14 SER O 1 1
10 5737 1 1 14 SER OG O -7.534 2.264 -8.697 1.00 . A A . 14 SER OG 1 1
10 5738 1 1 15 GLU C C -7.828 -3.717 -5.870 1.00 . A A . 15 GLU C 1 1
10 5739 1 1 15 GLU CA C -7.448 -3.420 -7.318 1.00 . A A . 15 GLU CA 1 1
10 5740 1 1 15 GLU CB C -6.293 -4.326 -7.750 1.00 . A A . 15 GLU CB 1 1
10 5741 1 1 15 GLU CD C -6.036 -3.523 -10.131 1.00 . A A . 15 GLU CD 1 1
10 5742 1 1 15 GLU CG C -6.331 -4.701 -9.222 1.00 . A A . 15 GLU CG 1 1
10 5743 1 1 15 GLU H H -6.293 -1.790 -8.017 1.00 . A A . 15 GLU H 1 1
10 5744 1 1 15 GLU HA H -8.302 -3.617 -7.949 1.00 . A A . 15 GLU HA 1 1
10 5745 1 1 15 GLU HB2 H -5.360 -3.819 -7.552 1.00 . A A . 15 GLU HB2 1 1
10 5746 1 1 15 GLU HB3 H -6.328 -5.235 -7.168 1.00 . A A . 15 GLU HB3 1 1
10 5747 1 1 15 GLU HG2 H -5.594 -5.469 -9.404 1.00 . A A . 15 GLU HG2 1 1
10 5748 1 1 15 GLU HG3 H -7.313 -5.082 -9.458 1.00 . A A . 15 GLU HG3 1 1
10 5749 1 1 15 GLU N N -7.083 -2.019 -7.483 1.00 . A A . 15 GLU N 1 1
10 5750 1 1 15 GLU O O -8.960 -4.104 -5.580 1.00 . A A . 15 GLU O 1 1
10 5751 1 1 15 GLU OE1 O -4.870 -3.078 -10.167 1.00 . A A . 15 GLU OE1 1 1
10 5752 1 1 15 GLU OE2 O -6.972 -3.048 -10.808 1.00 . A A . 15 GLU OE2 1 1
10 5753 1 1 16 CYS C C -7.427 -2.482 -2.814 1.00 . A A . 16 CYS C 1 1
10 5754 1 1 16 CYS CA C -7.104 -3.780 -3.547 1.00 . A A . 16 CYS CA 1 1
10 5755 1 1 16 CYS CB C -5.877 -4.443 -2.917 1.00 . A A . 16 CYS CB 1 1
10 5756 1 1 16 CYS H H -5.989 -3.222 -5.258 1.00 . A A . 16 CYS H 1 1
10 5757 1 1 16 CYS HA H -7.947 -4.448 -3.460 1.00 . A A . 16 CYS HA 1 1
10 5758 1 1 16 CYS HB2 H -6.114 -4.732 -1.903 1.00 . A A . 16 CYS HB2 1 1
10 5759 1 1 16 CYS HB3 H -5.622 -5.325 -3.486 1.00 . A A . 16 CYS HB3 1 1
10 5760 1 1 16 CYS N N -6.872 -3.533 -4.965 1.00 . A A . 16 CYS N 1 1
10 5761 1 1 16 CYS O O -8.325 -2.438 -1.974 1.00 . A A . 16 CYS O 1 1
10 5762 1 1 16 CYS SG S -4.403 -3.375 -2.857 1.00 . A A . 16 CYS SG 1 1
10 5763 1 1 17 GLY C C -5.749 0.280 -1.622 1.00 . A A . 17 GLY C 1 1
10 5764 1 1 17 GLY CA C -6.910 -0.141 -2.501 1.00 . A A . 17 GLY CA 1 1
10 5765 1 1 17 GLY H H -5.984 -1.520 -3.814 1.00 . A A . 17 GLY H 1 1
10 5766 1 1 17 GLY HA2 H -7.058 0.607 -3.266 1.00 . A A . 17 GLY HA2 1 1
10 5767 1 1 17 GLY HA3 H -7.802 -0.202 -1.895 1.00 . A A . 17 GLY HA3 1 1
10 5768 1 1 17 GLY N N -6.687 -1.426 -3.138 1.00 . A A . 17 GLY N 1 1
10 5769 1 1 17 GLY O O -5.905 0.447 -0.412 1.00 . A A . 17 GLY O 1 1
10 5770 1 1 18 LYS C C -2.681 2.010 -2.195 1.00 . A A . 18 LYS C 1 1
10 5771 1 1 18 LYS CA C -3.386 0.853 -1.495 1.00 . A A . 18 LYS CA 1 1
10 5772 1 1 18 LYS CB C -2.427 -0.331 -1.350 1.00 . A A . 18 LYS CB 1 1
10 5773 1 1 18 LYS CD C -1.613 -2.021 0.319 1.00 . A A . 18 LYS CD 1 1
10 5774 1 1 18 LYS CE C -1.910 -2.609 1.690 1.00 . A A . 18 LYS CE 1 1
10 5775 1 1 18 LYS CG C -2.823 -1.304 -0.254 1.00 . A A . 18 LYS CG 1 1
10 5776 1 1 18 LYS H H -4.518 0.302 -3.197 1.00 . A A . 18 LYS H 1 1
10 5777 1 1 18 LYS HA H -3.695 1.177 -0.513 1.00 . A A . 18 LYS HA 1 1
10 5778 1 1 18 LYS HB2 H -2.395 -0.869 -2.286 1.00 . A A . 18 LYS HB2 1 1
10 5779 1 1 18 LYS HB3 H -1.440 0.047 -1.128 1.00 . A A . 18 LYS HB3 1 1
10 5780 1 1 18 LYS HD2 H -1.329 -2.821 -0.349 1.00 . A A . 18 LYS HD2 1 1
10 5781 1 1 18 LYS HD3 H -0.797 -1.318 0.408 1.00 . A A . 18 LYS HD3 1 1
10 5782 1 1 18 LYS HE2 H -0.977 -2.865 2.168 1.00 . A A . 18 LYS HE2 1 1
10 5783 1 1 18 LYS HE3 H -2.426 -1.867 2.281 1.00 . A A . 18 LYS HE3 1 1
10 5784 1 1 18 LYS HG2 H -3.314 -0.759 0.539 1.00 . A A . 18 LYS HG2 1 1
10 5785 1 1 18 LYS HG3 H -3.504 -2.037 -0.664 1.00 . A A . 18 LYS HG3 1 1
10 5786 1 1 18 LYS HZ1 H -3.701 -3.641 1.993 1.00 . A A . 18 LYS HZ1 1 1
10 5787 1 1 18 LYS HZ2 H -2.320 -4.609 2.131 1.00 . A A . 18 LYS HZ2 1 1
10 5788 1 1 18 LYS HZ3 H -2.860 -4.120 0.605 1.00 . A A . 18 LYS HZ3 1 1
10 5789 1 1 18 LYS N N -4.580 0.450 -2.229 1.00 . A A . 18 LYS N 1 1
10 5790 1 1 18 LYS NZ N -2.758 -3.830 1.598 1.00 . A A . 18 LYS NZ 1 1
10 5791 1 1 18 LYS O O -3.076 2.421 -3.286 1.00 . A A . 18 LYS O 1 1
10 5792 1 1 19 ALA C C 0.617 3.483 -1.835 1.00 . A A . 19 ALA C 1 1
10 5793 1 1 19 ALA CA C -0.872 3.636 -2.126 1.00 . A A . 19 ALA CA 1 1
10 5794 1 1 19 ALA CB C -1.385 4.962 -1.582 1.00 . A A . 19 ALA CB 1 1
10 5795 1 1 19 ALA H H -1.368 2.159 -0.695 1.00 . A A . 19 ALA H 1 1
10 5796 1 1 19 ALA HA H -1.022 3.633 -3.197 1.00 . A A . 19 ALA HA 1 1
10 5797 1 1 19 ALA HB1 H -0.580 5.682 -1.574 1.00 . A A . 19 ALA HB1 1 1
10 5798 1 1 19 ALA HB2 H -2.185 5.323 -2.212 1.00 . A A . 19 ALA HB2 1 1
10 5799 1 1 19 ALA HB3 H -1.752 4.820 -0.577 1.00 . A A . 19 ALA HB3 1 1
10 5800 1 1 19 ALA N N -1.635 2.530 -1.562 1.00 . A A . 19 ALA N 1 1
10 5801 1 1 19 ALA O O 1.004 2.870 -0.840 1.00 . A A . 19 ALA O 1 1
10 5802 1 1 20 PHE C C 3.559 5.272 -2.970 1.00 . A A . 20 PHE C 1 1
10 5803 1 1 20 PHE CA C 2.894 3.966 -2.546 1.00 . A A . 20 PHE CA 1 1
10 5804 1 1 20 PHE CB C 3.460 2.803 -3.363 1.00 . A A . 20 PHE CB 1 1
10 5805 1 1 20 PHE CD1 C 1.514 1.364 -4.029 1.00 . A A . 20 PHE CD1 1 1
10 5806 1 1 20 PHE CD2 C 3.022 0.537 -2.377 1.00 . A A . 20 PHE CD2 1 1
10 5807 1 1 20 PHE CE1 C 0.766 0.206 -3.931 1.00 . A A . 20 PHE CE1 1 1
10 5808 1 1 20 PHE CE2 C 2.278 -0.623 -2.275 1.00 . A A . 20 PHE CE2 1 1
10 5809 1 1 20 PHE CG C 2.649 1.543 -3.254 1.00 . A A . 20 PHE CG 1 1
10 5810 1 1 20 PHE CZ C 1.148 -0.788 -3.052 1.00 . A A . 20 PHE CZ 1 1
10 5811 1 1 20 PHE H H 1.077 4.517 -3.482 1.00 . A A . 20 PHE H 1 1
10 5812 1 1 20 PHE HA H 3.100 3.794 -1.501 1.00 . A A . 20 PHE HA 1 1
10 5813 1 1 20 PHE HB2 H 3.492 3.086 -4.405 1.00 . A A . 20 PHE HB2 1 1
10 5814 1 1 20 PHE HB3 H 4.460 2.586 -3.022 1.00 . A A . 20 PHE HB3 1 1
10 5815 1 1 20 PHE HD1 H 1.214 2.142 -4.717 1.00 . A A . 20 PHE HD1 1 1
10 5816 1 1 20 PHE HD2 H 3.904 0.666 -1.767 1.00 . A A . 20 PHE HD2 1 1
10 5817 1 1 20 PHE HE1 H -0.117 0.080 -4.540 1.00 . A A . 20 PHE HE1 1 1
10 5818 1 1 20 PHE HE2 H 2.579 -1.399 -1.587 1.00 . A A . 20 PHE HE2 1 1
10 5819 1 1 20 PHE HZ H 0.566 -1.694 -2.975 1.00 . A A . 20 PHE HZ 1 1
10 5820 1 1 20 PHE N N 1.447 4.042 -2.709 1.00 . A A . 20 PHE N 1 1
10 5821 1 1 20 PHE O O 3.534 5.640 -4.145 1.00 . A A . 20 PHE O 1 1
10 5822 1 1 21 ARG C C 5.608 7.162 -3.585 1.00 . A A . 21 ARG C 1 1
10 5823 1 1 21 ARG CA C 4.822 7.233 -2.279 1.00 . A A . 21 ARG CA 1 1
10 5824 1 1 21 ARG CB C 5.760 7.597 -1.126 1.00 . A A . 21 ARG CB 1 1
10 5825 1 1 21 ARG CD C 6.825 9.420 0.237 1.00 . A A . 21 ARG CD 1 1
10 5826 1 1 21 ARG CG C 6.072 9.082 -1.040 1.00 . A A . 21 ARG CG 1 1
10 5827 1 1 21 ARG CZ C 8.134 11.377 -0.468 1.00 . A A . 21 ARG CZ 1 1
10 5828 1 1 21 ARG H H 4.138 5.622 -1.089 1.00 . A A . 21 ARG H 1 1
10 5829 1 1 21 ARG HA H 4.064 7.997 -2.369 1.00 . A A . 21 ARG HA 1 1
10 5830 1 1 21 ARG HB2 H 5.303 7.293 -0.196 1.00 . A A . 21 ARG HB2 1 1
10 5831 1 1 21 ARG HB3 H 6.690 7.063 -1.252 1.00 . A A . 21 ARG HB3 1 1
10 5832 1 1 21 ARG HD2 H 6.196 9.187 1.083 1.00 . A A . 21 ARG HD2 1 1
10 5833 1 1 21 ARG HD3 H 7.721 8.819 0.280 1.00 . A A . 21 ARG HD3 1 1
10 5834 1 1 21 ARG HE H 6.721 11.398 0.940 1.00 . A A . 21 ARG HE 1 1
10 5835 1 1 21 ARG HG2 H 6.679 9.363 -1.887 1.00 . A A . 21 ARG HG2 1 1
10 5836 1 1 21 ARG HG3 H 5.145 9.636 -1.058 1.00 . A A . 21 ARG HG3 1 1
10 5837 1 1 21 ARG HH11 H 8.583 9.661 -1.434 1.00 . A A . 21 ARG HH11 1 1
10 5838 1 1 21 ARG HH12 H 9.499 11.049 -1.922 1.00 . A A . 21 ARG HH12 1 1
10 5839 1 1 21 ARG HH21 H 7.920 13.232 0.306 1.00 . A A . 21 ARG HH21 1 1
10 5840 1 1 21 ARG HH22 H 9.122 13.079 -0.931 1.00 . A A . 21 ARG HH22 1 1
10 5841 1 1 21 ARG N N 4.152 5.968 -2.006 1.00 . A A . 21 ARG N 1 1
10 5842 1 1 21 ARG NE N 7.196 10.831 0.297 1.00 . A A . 21 ARG NE 1 1
10 5843 1 1 21 ARG NH1 N 8.793 10.635 -1.346 1.00 . A A . 21 ARG NH1 1 1
10 5844 1 1 21 ARG NH2 N 8.415 12.669 -0.355 1.00 . A A . 21 ARG NH2 1 1
10 5845 1 1 21 ARG O O 5.609 8.108 -4.372 1.00 . A A . 21 ARG O 1 1
10 5846 1 1 22 SER C C 6.458 4.757 -5.899 1.00 . A A . 22 SER C 1 1
10 5847 1 1 22 SER CA C 7.069 5.841 -5.015 1.00 . A A . 22 SER CA 1 1
10 5848 1 1 22 SER CB C 8.507 5.469 -4.652 1.00 . A A . 22 SER CB 1 1
10 5849 1 1 22 SER H H 6.235 5.316 -3.141 1.00 . A A . 22 SER H 1 1
10 5850 1 1 22 SER HA H 7.074 6.773 -5.561 1.00 . A A . 22 SER HA 1 1
10 5851 1 1 22 SER HB2 H 8.767 5.924 -3.709 1.00 . A A . 22 SER HB2 1 1
10 5852 1 1 22 SER HB3 H 8.588 4.395 -4.568 1.00 . A A . 22 SER HB3 1 1
10 5853 1 1 22 SER HG H 10.231 5.415 -5.581 1.00 . A A . 22 SER HG 1 1
10 5854 1 1 22 SER N N 6.275 6.034 -3.807 1.00 . A A . 22 SER N 1 1
10 5855 1 1 22 SER O O 5.589 4.001 -5.463 1.00 . A A . 22 SER O 1 1
10 5856 1 1 22 SER OG O 9.416 5.918 -5.642 1.00 . A A . 22 SER OG 1 1
10 5857 1 1 23 LYS C C 6.937 2.304 -7.741 1.00 . A A . 23 LYS C 1 1
10 5858 1 1 23 LYS CA C 6.421 3.697 -8.089 1.00 . A A . 23 LYS CA 1 1
10 5859 1 1 23 LYS CB C 6.840 4.066 -9.514 1.00 . A A . 23 LYS CB 1 1
10 5860 1 1 23 LYS CD C 6.143 4.038 -11.927 1.00 . A A . 23 LYS CD 1 1
10 5861 1 1 23 LYS CE C 5.319 3.327 -12.988 1.00 . A A . 23 LYS CE 1 1
10 5862 1 1 23 LYS CG C 6.064 3.324 -10.588 1.00 . A A . 23 LYS CG 1 1
10 5863 1 1 23 LYS H H 7.612 5.319 -7.432 1.00 . A A . 23 LYS H 1 1
10 5864 1 1 23 LYS HA H 5.343 3.693 -8.030 1.00 . A A . 23 LYS HA 1 1
10 5865 1 1 23 LYS HB2 H 6.689 5.126 -9.657 1.00 . A A . 23 LYS HB2 1 1
10 5866 1 1 23 LYS HB3 H 7.890 3.841 -9.637 1.00 . A A . 23 LYS HB3 1 1
10 5867 1 1 23 LYS HD2 H 5.769 5.045 -11.812 1.00 . A A . 23 LYS HD2 1 1
10 5868 1 1 23 LYS HD3 H 7.175 4.071 -12.248 1.00 . A A . 23 LYS HD3 1 1
10 5869 1 1 23 LYS HE2 H 5.512 3.787 -13.945 1.00 . A A . 23 LYS HE2 1 1
10 5870 1 1 23 LYS HE3 H 5.617 2.289 -13.021 1.00 . A A . 23 LYS HE3 1 1
10 5871 1 1 23 LYS HG2 H 6.476 2.332 -10.697 1.00 . A A . 23 LYS HG2 1 1
10 5872 1 1 23 LYS HG3 H 5.028 3.255 -10.288 1.00 . A A . 23 LYS HG3 1 1
10 5873 1 1 23 LYS HZ1 H 3.482 2.451 -12.514 1.00 . A A . 23 LYS HZ1 1 1
10 5874 1 1 23 LYS HZ2 H 3.356 3.811 -13.513 1.00 . A A . 23 LYS HZ2 1 1
10 5875 1 1 23 LYS HZ3 H 3.691 4.000 -11.866 1.00 . A A . 23 LYS HZ3 1 1
10 5876 1 1 23 LYS N N 6.919 4.688 -7.143 1.00 . A A . 23 LYS N 1 1
10 5877 1 1 23 LYS NZ N 3.859 3.402 -12.700 1.00 . A A . 23 LYS NZ 1 1
10 5878 1 1 23 LYS O O 6.156 1.390 -7.478 1.00 . A A . 23 LYS O 1 1
10 5879 1 1 24 SER C C 8.073 0.121 -6.368 1.00 . A A . 24 SER C 1 1
10 5880 1 1 24 SER CA C 8.878 0.869 -7.426 1.00 . A A . 24 SER CA 1 1
10 5881 1 1 24 SER CB C 10.313 1.079 -6.938 1.00 . A A . 24 SER CB 1 1
10 5882 1 1 24 SER H H 8.828 2.918 -7.958 1.00 . A A . 24 SER H 1 1
10 5883 1 1 24 SER HA H 8.897 0.280 -8.331 1.00 . A A . 24 SER HA 1 1
10 5884 1 1 24 SER HB2 H 10.716 0.137 -6.599 1.00 . A A . 24 SER HB2 1 1
10 5885 1 1 24 SER HB3 H 10.915 1.457 -7.752 1.00 . A A . 24 SER HB3 1 1
10 5886 1 1 24 SER HG H 10.634 1.557 -5.066 1.00 . A A . 24 SER HG 1 1
10 5887 1 1 24 SER N N 8.258 2.151 -7.740 1.00 . A A . 24 SER N 1 1
10 5888 1 1 24 SER O O 7.688 -1.032 -6.565 1.00 . A A . 24 SER O 1 1
10 5889 1 1 24 SER OG O 10.357 2.006 -5.868 1.00 . A A . 24 SER OG 1 1
10 5890 1 1 25 TYR C C 5.849 -0.567 -4.684 1.00 . A A . 25 TYR C 1 1
10 5891 1 1 25 TYR CA C 7.067 0.183 -4.153 1.00 . A A . 25 TYR CA 1 1
10 5892 1 1 25 TYR CB C 6.625 1.257 -3.158 1.00 . A A . 25 TYR CB 1 1
10 5893 1 1 25 TYR CD1 C 7.565 0.783 -0.863 1.00 . A A . 25 TYR CD1 1 1
10 5894 1 1 25 TYR CD2 C 8.625 2.457 -2.189 1.00 . A A . 25 TYR CD2 1 1
10 5895 1 1 25 TYR CE1 C 8.474 1.005 0.153 1.00 . A A . 25 TYR CE1 1 1
10 5896 1 1 25 TYR CE2 C 9.539 2.684 -1.179 1.00 . A A . 25 TYR CE2 1 1
10 5897 1 1 25 TYR CG C 7.623 1.503 -2.050 1.00 . A A . 25 TYR CG 1 1
10 5898 1 1 25 TYR CZ C 9.460 1.956 -0.010 1.00 . A A . 25 TYR CZ 1 1
10 5899 1 1 25 TYR H H 8.157 1.701 -5.146 1.00 . A A . 25 TYR H 1 1
10 5900 1 1 25 TYR HA H 7.715 -0.518 -3.647 1.00 . A A . 25 TYR HA 1 1
10 5901 1 1 25 TYR HB2 H 6.479 2.187 -3.685 1.00 . A A . 25 TYR HB2 1 1
10 5902 1 1 25 TYR HB3 H 5.692 0.955 -2.704 1.00 . A A . 25 TYR HB3 1 1
10 5903 1 1 25 TYR HD1 H 6.792 0.039 -0.738 1.00 . A A . 25 TYR HD1 1 1
10 5904 1 1 25 TYR HD2 H 8.684 3.025 -3.106 1.00 . A A . 25 TYR HD2 1 1
10 5905 1 1 25 TYR HE1 H 8.413 0.436 1.068 1.00 . A A . 25 TYR HE1 1 1
10 5906 1 1 25 TYR HE2 H 10.311 3.429 -1.307 1.00 . A A . 25 TYR HE2 1 1
10 5907 1 1 25 TYR HH H 11.184 1.714 0.804 1.00 . A A . 25 TYR HH 1 1
10 5908 1 1 25 TYR N N 7.824 0.785 -5.245 1.00 . A A . 25 TYR N 1 1
10 5909 1 1 25 TYR O O 5.599 -1.714 -4.308 1.00 . A A . 25 TYR O 1 1
10 5910 1 1 25 TYR OH O 10.369 2.181 0.999 1.00 . A A . 25 TYR OH 1 1
10 5911 1 1 26 LEU C C 4.221 -1.882 -6.744 1.00 . A A . 26 LEU C 1 1
10 5912 1 1 26 LEU CA C 3.902 -0.516 -6.143 1.00 . A A . 26 LEU CA 1 1
10 5913 1 1 26 LEU CB C 3.315 0.402 -7.218 1.00 . A A . 26 LEU CB 1 1
10 5914 1 1 26 LEU CD1 C 0.969 -0.457 -7.016 1.00 . A A . 26 LEU CD1 1 1
10 5915 1 1 26 LEU CD2 C 1.649 0.852 -9.036 1.00 . A A . 26 LEU CD2 1 1
10 5916 1 1 26 LEU CG C 2.104 -0.142 -7.977 1.00 . A A . 26 LEU CG 1 1
10 5917 1 1 26 LEU H H 5.344 0.998 -5.820 1.00 . A A . 26 LEU H 1 1
10 5918 1 1 26 LEU HA H 3.175 -0.644 -5.355 1.00 . A A . 26 LEU HA 1 1
10 5919 1 1 26 LEU HB2 H 3.020 1.323 -6.740 1.00 . A A . 26 LEU HB2 1 1
10 5920 1 1 26 LEU HB3 H 4.095 0.606 -7.938 1.00 . A A . 26 LEU HB3 1 1
10 5921 1 1 26 LEU HD11 H 0.098 -0.762 -7.575 1.00 . A A . 26 LEU HD11 1 1
10 5922 1 1 26 LEU HD12 H 0.734 0.423 -6.435 1.00 . A A . 26 LEU HD12 1 1
10 5923 1 1 26 LEU HD13 H 1.270 -1.255 -6.353 1.00 . A A . 26 LEU HD13 1 1
10 5924 1 1 26 LEU HD21 H 2.411 1.605 -9.174 1.00 . A A . 26 LEU HD21 1 1
10 5925 1 1 26 LEU HD22 H 0.731 1.322 -8.716 1.00 . A A . 26 LEU HD22 1 1
10 5926 1 1 26 LEU HD23 H 1.482 0.333 -9.968 1.00 . A A . 26 LEU HD23 1 1
10 5927 1 1 26 LEU HG H 2.383 -1.060 -8.476 1.00 . A A . 26 LEU HG 1 1
10 5928 1 1 26 LEU N N 5.094 0.087 -5.559 1.00 . A A . 26 LEU N 1 1
10 5929 1 1 26 LEU O O 3.523 -2.863 -6.485 1.00 . A A . 26 LEU O 1 1
10 5930 1 1 27 ILE C C 5.772 -4.317 -7.162 1.00 . A A . 27 ILE C 1 1
10 5931 1 1 27 ILE CA C 5.693 -3.183 -8.178 1.00 . A A . 27 ILE CA 1 1
10 5932 1 1 27 ILE CB C 7.059 -3.035 -8.873 1.00 . A A . 27 ILE CB 1 1
10 5933 1 1 27 ILE CD1 C 8.281 -1.316 -10.297 1.00 . A A . 27 ILE CD1 1 1
10 5934 1 1 27 ILE CG1 C 6.970 -2.015 -10.009 1.00 . A A . 27 ILE CG1 1 1
10 5935 1 1 27 ILE CG2 C 7.535 -4.381 -9.399 1.00 . A A . 27 ILE CG2 1 1
10 5936 1 1 27 ILE H H 5.796 -1.122 -7.712 1.00 . A A . 27 ILE H 1 1
10 5937 1 1 27 ILE HA H 4.956 -3.436 -8.927 1.00 . A A . 27 ILE HA 1 1
10 5938 1 1 27 ILE HB H 7.774 -2.689 -8.142 1.00 . A A . 27 ILE HB 1 1
10 5939 1 1 27 ILE HD11 H 8.614 -1.572 -11.293 1.00 . A A . 27 ILE HD11 1 1
10 5940 1 1 27 ILE HD12 H 8.142 -0.247 -10.230 1.00 . A A . 27 ILE HD12 1 1
10 5941 1 1 27 ILE HD13 H 9.022 -1.630 -9.579 1.00 . A A . 27 ILE HD13 1 1
10 5942 1 1 27 ILE HG12 H 6.657 -2.516 -10.911 1.00 . A A . 27 ILE HG12 1 1
10 5943 1 1 27 ILE HG13 H 6.241 -1.261 -9.749 1.00 . A A . 27 ILE HG13 1 1
10 5944 1 1 27 ILE HG21 H 6.921 -4.678 -10.237 1.00 . A A . 27 ILE HG21 1 1
10 5945 1 1 27 ILE HG22 H 8.563 -4.300 -9.718 1.00 . A A . 27 ILE HG22 1 1
10 5946 1 1 27 ILE HG23 H 7.457 -5.122 -8.616 1.00 . A A . 27 ILE HG23 1 1
10 5947 1 1 27 ILE N N 5.279 -1.937 -7.544 1.00 . A A . 27 ILE N 1 1
10 5948 1 1 27 ILE O O 5.027 -5.294 -7.248 1.00 . A A . 27 ILE O 1 1
10 5949 1 1 28 ILE C C 5.505 -5.650 -4.612 1.00 . A A . 28 ILE C 1 1
10 5950 1 1 28 ILE CA C 6.850 -5.191 -5.164 1.00 . A A . 28 ILE CA 1 1
10 5951 1 1 28 ILE CB C 7.717 -4.667 -4.004 1.00 . A A . 28 ILE CB 1 1
10 5952 1 1 28 ILE CD1 C 9.096 -2.760 -4.973 1.00 . A A . 28 ILE CD1 1 1
10 5953 1 1 28 ILE CG1 C 9.079 -4.204 -4.525 1.00 . A A . 28 ILE CG1 1 1
10 5954 1 1 28 ILE CG2 C 7.887 -5.743 -2.942 1.00 . A A . 28 ILE CG2 1 1
10 5955 1 1 28 ILE H H 7.240 -3.378 -6.184 1.00 . A A . 28 ILE H 1 1
10 5956 1 1 28 ILE HA H 7.353 -6.039 -5.608 1.00 . A A . 28 ILE HA 1 1
10 5957 1 1 28 ILE HB H 7.208 -3.828 -3.554 1.00 . A A . 28 ILE HB 1 1
10 5958 1 1 28 ILE HD11 H 10.020 -2.296 -4.657 1.00 . A A . 28 ILE HD11 1 1
10 5959 1 1 28 ILE HD12 H 9.024 -2.716 -6.050 1.00 . A A . 28 ILE HD12 1 1
10 5960 1 1 28 ILE HD13 H 8.262 -2.236 -4.533 1.00 . A A . 28 ILE HD13 1 1
10 5961 1 1 28 ILE HG12 H 9.814 -4.317 -3.743 1.00 . A A . 28 ILE HG12 1 1
10 5962 1 1 28 ILE HG13 H 9.361 -4.818 -5.369 1.00 . A A . 28 ILE HG13 1 1
10 5963 1 1 28 ILE HG21 H 8.708 -5.479 -2.291 1.00 . A A . 28 ILE HG21 1 1
10 5964 1 1 28 ILE HG22 H 6.981 -5.822 -2.361 1.00 . A A . 28 ILE HG22 1 1
10 5965 1 1 28 ILE HG23 H 8.094 -6.689 -3.418 1.00 . A A . 28 ILE HG23 1 1
10 5966 1 1 28 ILE N N 6.677 -4.180 -6.199 1.00 . A A . 28 ILE N 1 1
10 5967 1 1 28 ILE O O 5.391 -6.739 -4.048 1.00 . A A . 28 ILE O 1 1
10 5968 1 1 29 HIS C C 2.296 -5.724 -5.419 1.00 . A A . 29 HIS C 1 1
10 5969 1 1 29 HIS CA C 3.147 -5.132 -4.299 1.00 . A A . 29 HIS CA 1 1
10 5970 1 1 29 HIS CB C 2.471 -3.881 -3.737 1.00 . A A . 29 HIS CB 1 1
10 5971 1 1 29 HIS CD2 C 0.006 -3.495 -4.444 1.00 . A A . 29 HIS CD2 1 1
10 5972 1 1 29 HIS CE1 C -0.970 -4.611 -2.829 1.00 . A A . 29 HIS CE1 1 1
10 5973 1 1 29 HIS CG C 0.980 -3.994 -3.648 1.00 . A A . 29 HIS CG 1 1
10 5974 1 1 29 HIS H H 4.640 -3.959 -5.236 1.00 . A A . 29 HIS H 1 1
10 5975 1 1 29 HIS HA H 3.243 -5.864 -3.511 1.00 . A A . 29 HIS HA 1 1
10 5976 1 1 29 HIS HB2 H 2.849 -3.692 -2.742 1.00 . A A . 29 HIS HB2 1 1
10 5977 1 1 29 HIS HB3 H 2.704 -3.038 -4.371 1.00 . A A . 29 HIS HB3 1 1
10 5978 1 1 29 HIS HD1 H 0.772 -5.164 -1.909 1.00 . A A . 29 HIS HD1 1 1
10 5979 1 1 29 HIS HD2 H 0.147 -2.896 -5.333 1.00 . A A . 29 HIS HD2 1 1
10 5980 1 1 29 HIS HE1 H -1.724 -5.059 -2.199 1.00 . A A . 29 HIS HE1 1 1
10 5981 1 1 29 HIS N N 4.486 -4.812 -4.779 1.00 . A A . 29 HIS N 1 1
10 5982 1 1 29 HIS ND1 N 0.336 -4.687 -2.645 1.00 . A A . 29 HIS ND1 1 1
10 5983 1 1 29 HIS NE2 N -1.197 -3.893 -3.914 1.00 . A A . 29 HIS NE2 1 1
10 5984 1 1 29 HIS O O 1.423 -6.556 -5.173 1.00 . A A . 29 HIS O 1 1
10 5985 1 1 30 MET C C 2.277 -7.178 -8.195 1.00 . A A . 30 MET C 1 1
10 5986 1 1 30 MET CA C 1.815 -5.777 -7.804 1.00 . A A . 30 MET CA 1 1
10 5987 1 1 30 MET CB C 1.987 -4.822 -8.986 1.00 . A A . 30 MET CB 1 1
10 5988 1 1 30 MET CE C -1.629 -2.805 -9.301 1.00 . A A . 30 MET CE 1 1
10 5989 1 1 30 MET CG C 0.983 -3.681 -8.997 1.00 . A A . 30 MET CG 1 1
10 5990 1 1 30 MET H H 3.266 -4.625 -6.780 1.00 . A A . 30 MET H 1 1
10 5991 1 1 30 MET HA H 0.771 -5.818 -7.534 1.00 . A A . 30 MET HA 1 1
10 5992 1 1 30 MET HB2 H 2.980 -4.400 -8.951 1.00 . A A . 30 MET HB2 1 1
10 5993 1 1 30 MET HB3 H 1.874 -5.380 -9.904 1.00 . A A . 30 MET HB3 1 1
10 5994 1 1 30 MET HE1 H -2.643 -3.035 -9.594 1.00 . A A . 30 MET HE1 1 1
10 5995 1 1 30 MET HE2 H -1.571 -2.740 -8.225 1.00 . A A . 30 MET HE2 1 1
10 5996 1 1 30 MET HE3 H -1.334 -1.861 -9.735 1.00 . A A . 30 MET HE3 1 1
10 5997 1 1 30 MET HG2 H 0.730 -3.432 -7.977 1.00 . A A . 30 MET HG2 1 1
10 5998 1 1 30 MET HG3 H 1.438 -2.824 -9.471 1.00 . A A . 30 MET HG3 1 1
10 5999 1 1 30 MET N N 2.557 -5.289 -6.647 1.00 . A A . 30 MET N 1 1
10 6000 1 1 30 MET O O 1.538 -7.931 -8.828 1.00 . A A . 30 MET O 1 1
10 6001 1 1 30 MET SD S -0.532 -4.097 -9.881 1.00 . A A . 30 MET SD 1 1
10 6002 1 1 31 ARG C C 3.037 -9.931 -7.885 1.00 . A A . 31 ARG C 1 1
10 6003 1 1 31 ARG CA C 4.064 -8.828 -8.126 1.00 . A A . 31 ARG CA 1 1
10 6004 1 1 31 ARG CB C 5.313 -9.087 -7.281 1.00 . A A . 31 ARG CB 1 1
10 6005 1 1 31 ARG CD C 6.298 -9.478 -5.003 1.00 . A A . 31 ARG CD 1 1
10 6006 1 1 31 ARG CG C 5.030 -9.196 -5.792 1.00 . A A . 31 ARG CG 1 1
10 6007 1 1 31 ARG CZ C 7.678 -11.003 -6.349 1.00 . A A . 31 ARG CZ 1 1
10 6008 1 1 31 ARG H H 4.045 -6.875 -7.311 1.00 . A A . 31 ARG H 1 1
10 6009 1 1 31 ARG HA H 4.339 -8.831 -9.170 1.00 . A A . 31 ARG HA 1 1
10 6010 1 1 31 ARG HB2 H 5.769 -10.010 -7.607 1.00 . A A . 31 ARG HB2 1 1
10 6011 1 1 31 ARG HB3 H 6.010 -8.277 -7.435 1.00 . A A . 31 ARG HB3 1 1
10 6012 1 1 31 ARG HD2 H 7.027 -8.715 -5.234 1.00 . A A . 31 ARG HD2 1 1
10 6013 1 1 31 ARG HD3 H 6.065 -9.444 -3.949 1.00 . A A . 31 ARG HD3 1 1
10 6014 1 1 31 ARG HE H 6.622 -11.538 -4.744 1.00 . A A . 31 ARG HE 1 1
10 6015 1 1 31 ARG HG2 H 4.603 -8.265 -5.447 1.00 . A A . 31 ARG HG2 1 1
10 6016 1 1 31 ARG HG3 H 4.327 -9.999 -5.627 1.00 . A A . 31 ARG HG3 1 1
10 6017 1 1 31 ARG HH11 H 7.668 -9.084 -6.981 1.00 . A A . 31 ARG HH11 1 1
10 6018 1 1 31 ARG HH12 H 8.637 -10.170 -7.921 1.00 . A A . 31 ARG HH12 1 1
10 6019 1 1 31 ARG HH21 H 7.894 -12.978 -5.974 1.00 . A A . 31 ARG HH21 1 1
10 6020 1 1 31 ARG HH22 H 8.764 -12.385 -7.348 1.00 . A A . 31 ARG HH22 1 1
10 6021 1 1 31 ARG N N 3.504 -7.519 -7.813 1.00 . A A . 31 ARG N 1 1
10 6022 1 1 31 ARG NE N 6.863 -10.786 -5.323 1.00 . A A . 31 ARG NE 1 1
10 6023 1 1 31 ARG NH1 N 8.022 -10.004 -7.150 1.00 . A A . 31 ARG NH1 1 1
10 6024 1 1 31 ARG NH2 N 8.151 -12.222 -6.575 1.00 . A A . 31 ARG NH2 1 1
10 6025 1 1 31 ARG O O 3.018 -10.942 -8.588 1.00 . A A . 31 ARG O 1 1
10 6026 1 1 32 THR C C -0.116 -10.466 -7.357 1.00 . A A . 32 THR C 1 1
10 6027 1 1 32 THR CA C 1.155 -10.706 -6.551 1.00 . A A . 32 THR CA 1 1
10 6028 1 1 32 THR CB C 0.811 -10.668 -5.050 1.00 . A A . 32 THR CB 1 1
10 6029 1 1 32 THR CG2 C -0.210 -9.579 -4.756 1.00 . A A . 32 THR CG2 1 1
10 6030 1 1 32 THR H H 2.249 -8.904 -6.362 1.00 . A A . 32 THR H 1 1
10 6031 1 1 32 THR HA H 1.538 -11.689 -6.786 1.00 . A A . 32 THR HA 1 1
10 6032 1 1 32 THR HB H 1.714 -10.454 -4.495 1.00 . A A . 32 THR HB 1 1
10 6033 1 1 32 THR HG1 H 0.891 -12.327 -3.987 1.00 . A A . 32 THR HG1 1 1
10 6034 1 1 32 THR HG21 H -1.144 -9.823 -5.238 1.00 . A A . 32 THR HG21 1 1
10 6035 1 1 32 THR HG22 H 0.153 -8.634 -5.132 1.00 . A A . 32 THR HG22 1 1
10 6036 1 1 32 THR HG23 H -0.363 -9.507 -3.689 1.00 . A A . 32 THR HG23 1 1
10 6037 1 1 32 THR N N 2.183 -9.730 -6.886 1.00 . A A . 32 THR N 1 1
10 6038 1 1 32 THR O O -0.787 -11.410 -7.774 1.00 . A A . 32 THR O 1 1
10 6039 1 1 32 THR OG1 O 0.296 -11.937 -4.632 1.00 . A A . 32 THR OG1 1 1
10 6040 1 1 33 HIS C C -1.546 -9.355 -9.765 1.00 . A A . 33 HIS C 1 1
10 6041 1 1 33 HIS CA C -1.632 -8.830 -8.335 1.00 . A A . 33 HIS CA 1 1
10 6042 1 1 33 HIS CB C -1.810 -7.312 -8.346 1.00 . A A . 33 HIS CB 1 1
10 6043 1 1 33 HIS CD2 C -2.308 -5.653 -6.415 1.00 . A A . 33 HIS CD2 1 1
10 6044 1 1 33 HIS CE1 C -3.970 -6.735 -5.482 1.00 . A A . 33 HIS CE1 1 1
10 6045 1 1 33 HIS CG C -2.511 -6.783 -7.133 1.00 . A A . 33 HIS CG 1 1
10 6046 1 1 33 HIS H H 0.134 -8.487 -7.218 1.00 . A A . 33 HIS H 1 1
10 6047 1 1 33 HIS HA H -2.485 -9.281 -7.851 1.00 . A A . 33 HIS HA 1 1
10 6048 1 1 33 HIS HB2 H -0.839 -6.842 -8.399 1.00 . A A . 33 HIS HB2 1 1
10 6049 1 1 33 HIS HB3 H -2.389 -7.030 -9.214 1.00 . A A . 33 HIS HB3 1 1
10 6050 1 1 33 HIS HD1 H -3.943 -8.293 -6.809 1.00 . A A . 33 HIS HD1 1 1
10 6051 1 1 33 HIS HD2 H -1.561 -4.895 -6.609 1.00 . A A . 33 HIS HD2 1 1
10 6052 1 1 33 HIS HE1 H -4.776 -7.004 -4.817 1.00 . A A . 33 HIS HE1 1 1
10 6053 1 1 33 HIS N N -0.441 -9.195 -7.576 1.00 . A A . 33 HIS N 1 1
10 6054 1 1 33 HIS ND1 N -3.558 -7.439 -6.522 1.00 . A A . 33 HIS ND1 1 1
10 6055 1 1 33 HIS NE2 N -3.227 -5.647 -5.396 1.00 . A A . 33 HIS NE2 1 1
10 6056 1 1 33 HIS O O -2.548 -9.772 -10.346 1.00 . A A . 33 HIS O 1 1
10 6057 1 1 34 THR C C 0.056 -11.313 -11.728 1.00 . A A . 34 THR C 1 1
10 6058 1 1 34 THR CA C -0.125 -9.800 -11.691 1.00 . A A . 34 THR CA 1 1
10 6059 1 1 34 THR CB C 1.108 -9.131 -12.327 1.00 . A A . 34 THR CB 1 1
10 6060 1 1 34 THR CG2 C 0.915 -7.625 -12.427 1.00 . A A . 34 THR CG2 1 1
10 6061 1 1 34 THR H H 0.418 -8.985 -9.814 1.00 . A A . 34 THR H 1 1
10 6062 1 1 34 THR HA H -0.994 -9.537 -12.277 1.00 . A A . 34 THR HA 1 1
10 6063 1 1 34 THR HB H 1.241 -9.529 -13.323 1.00 . A A . 34 THR HB 1 1
10 6064 1 1 34 THR HG1 H 2.186 -9.019 -10.680 1.00 . A A . 34 THR HG1 1 1
10 6065 1 1 34 THR HG21 H -0.088 -7.413 -12.765 1.00 . A A . 34 THR HG21 1 1
10 6066 1 1 34 THR HG22 H 1.625 -7.218 -13.132 1.00 . A A . 34 THR HG22 1 1
10 6067 1 1 34 THR HG23 H 1.071 -7.177 -11.458 1.00 . A A . 34 THR HG23 1 1
10 6068 1 1 34 THR N N -0.342 -9.330 -10.329 1.00 . A A . 34 THR N 1 1
10 6069 1 1 34 THR O O 0.955 -11.824 -12.394 1.00 . A A . 34 THR O 1 1
10 6070 1 1 34 THR OG1 O 2.276 -9.417 -11.550 1.00 . A A . 34 THR OG1 1 1
10 6071 1 1 35 GLY C C 0.613 -13.966 -10.453 1.00 . A A . 35 GLY C 1 1
10 6072 1 1 35 GLY CA C -0.723 -13.474 -10.972 1.00 . A A . 35 GLY CA 1 1
10 6073 1 1 35 GLY H H -1.502 -11.564 -10.495 1.00 . A A . 35 GLY H 1 1
10 6074 1 1 35 GLY HA2 H -1.507 -13.853 -10.334 1.00 . A A . 35 GLY HA2 1 1
10 6075 1 1 35 GLY HA3 H -0.870 -13.856 -11.972 1.00 . A A . 35 GLY HA3 1 1
10 6076 1 1 35 GLY N N -0.805 -12.026 -11.007 1.00 . A A . 35 GLY N 1 1
10 6077 1 1 35 GLY O O 1.637 -13.308 -10.634 1.00 . A A . 35 GLY O 1 1
10 6078 1 1 36 GLU C C 2.082 -17.090 -9.841 1.00 . A A . 36 GLU C 1 1
10 6079 1 1 36 GLU CA C 1.825 -15.705 -9.256 1.00 . A A . 36 GLU CA 1 1
10 6080 1 1 36 GLU CB C 1.733 -15.792 -7.731 1.00 . A A . 36 GLU CB 1 1
10 6081 1 1 36 GLU CD C 3.794 -14.504 -7.042 1.00 . A A . 36 GLU CD 1 1
10 6082 1 1 36 GLU CG C 3.086 -15.845 -7.042 1.00 . A A . 36 GLU CG 1 1
10 6083 1 1 36 GLU H H -0.244 -15.605 -9.692 1.00 . A A . 36 GLU H 1 1
10 6084 1 1 36 GLU HA H 2.646 -15.057 -9.521 1.00 . A A . 36 GLU HA 1 1
10 6085 1 1 36 GLU HB2 H 1.199 -14.928 -7.364 1.00 . A A . 36 GLU HB2 1 1
10 6086 1 1 36 GLU HB3 H 1.183 -16.683 -7.466 1.00 . A A . 36 GLU HB3 1 1
10 6087 1 1 36 GLU HG2 H 2.943 -16.159 -6.019 1.00 . A A . 36 GLU HG2 1 1
10 6088 1 1 36 GLU HG3 H 3.709 -16.565 -7.554 1.00 . A A . 36 GLU HG3 1 1
10 6089 1 1 36 GLU N N 0.603 -15.127 -9.805 1.00 . A A . 36 GLU N 1 1
10 6090 1 1 36 GLU O O 1.800 -18.107 -9.206 1.00 . A A . 36 GLU O 1 1
10 6091 1 1 36 GLU OE1 O 3.290 -13.566 -6.390 1.00 . A A . 36 GLU OE1 1 1
10 6092 1 1 36 GLU OE2 O 4.854 -14.394 -7.694 1.00 . A A . 36 GLU OE2 1 1
10 6093 1 1 37 LYS C C 4.171 -19.025 -11.150 1.00 . A A . 37 LYS C 1 1
10 6094 1 1 37 LYS CA C 2.915 -18.382 -11.728 1.00 . A A . 37 LYS CA 1 1
10 6095 1 1 37 LYS CB C 3.092 -18.152 -13.231 1.00 . A A . 37 LYS CB 1 1
10 6096 1 1 37 LYS CD C 4.223 -16.668 -14.913 1.00 . A A . 37 LYS CD 1 1
10 6097 1 1 37 LYS CE C 5.295 -15.602 -15.078 1.00 . A A . 37 LYS CE 1 1
10 6098 1 1 37 LYS CG C 4.360 -17.394 -13.585 1.00 . A A . 37 LYS CG 1 1
10 6099 1 1 37 LYS H H 2.821 -16.278 -11.511 1.00 . A A . 37 LYS H 1 1
10 6100 1 1 37 LYS HA H 2.079 -19.047 -11.571 1.00 . A A . 37 LYS HA 1 1
10 6101 1 1 37 LYS HB2 H 3.119 -19.110 -13.729 1.00 . A A . 37 LYS HB2 1 1
10 6102 1 1 37 LYS HB3 H 2.246 -17.589 -13.599 1.00 . A A . 37 LYS HB3 1 1
10 6103 1 1 37 LYS HD2 H 4.316 -17.384 -15.716 1.00 . A A . 37 LYS HD2 1 1
10 6104 1 1 37 LYS HD3 H 3.250 -16.198 -14.958 1.00 . A A . 37 LYS HD3 1 1
10 6105 1 1 37 LYS HE2 H 5.536 -15.199 -14.107 1.00 . A A . 37 LYS HE2 1 1
10 6106 1 1 37 LYS HE3 H 6.175 -16.059 -15.507 1.00 . A A . 37 LYS HE3 1 1
10 6107 1 1 37 LYS HG2 H 4.563 -16.670 -12.810 1.00 . A A . 37 LYS HG2 1 1
10 6108 1 1 37 LYS HG3 H 5.180 -18.094 -13.651 1.00 . A A . 37 LYS HG3 1 1
10 6109 1 1 37 LYS HZ1 H 3.979 -14.060 -15.583 1.00 . A A . 37 LYS HZ1 1 1
10 6110 1 1 37 LYS HZ2 H 4.644 -14.859 -16.918 1.00 . A A . 37 LYS HZ2 1 1
10 6111 1 1 37 LYS HZ3 H 5.583 -13.766 -16.033 1.00 . A A . 37 LYS HZ3 1 1
10 6112 1 1 37 LYS N N 2.618 -17.123 -11.056 1.00 . A A . 37 LYS N 1 1
10 6113 1 1 37 LYS NZ N 4.843 -14.494 -15.965 1.00 . A A . 37 LYS NZ 1 1
10 6114 1 1 37 LYS O O 5.130 -18.347 -10.779 1.00 . A A . 37 LYS O 1 1
10 6115 1 1 38 PRO C C 6.515 -21.085 -11.468 1.00 . A A . 38 PRO C 1 1
10 6116 1 1 38 PRO CA C 5.304 -21.127 -10.542 1.00 . A A . 38 PRO CA 1 1
10 6117 1 1 38 PRO CB C 4.756 -22.553 -10.443 1.00 . A A . 38 PRO CB 1 1
10 6118 1 1 38 PRO CD C 3.062 -21.236 -11.496 1.00 . A A . 38 PRO CD 1 1
10 6119 1 1 38 PRO CG C 3.667 -22.612 -11.458 1.00 . A A . 38 PRO CG 1 1
10 6120 1 1 38 PRO HA H 5.590 -20.781 -9.560 1.00 . A A . 38 PRO HA 1 1
10 6121 1 1 38 PRO HB2 H 5.543 -23.260 -10.666 1.00 . A A . 38 PRO HB2 1 1
10 6122 1 1 38 PRO HB3 H 4.377 -22.729 -9.448 1.00 . A A . 38 PRO HB3 1 1
10 6123 1 1 38 PRO HD2 H 2.741 -20.992 -12.498 1.00 . A A . 38 PRO HD2 1 1
10 6124 1 1 38 PRO HD3 H 2.233 -21.169 -10.806 1.00 . A A . 38 PRO HD3 1 1
10 6125 1 1 38 PRO HG2 H 4.077 -22.868 -12.423 1.00 . A A . 38 PRO HG2 1 1
10 6126 1 1 38 PRO HG3 H 2.926 -23.339 -11.159 1.00 . A A . 38 PRO HG3 1 1
10 6127 1 1 38 PRO N N 4.170 -20.364 -11.072 1.00 . A A . 38 PRO N 1 1
10 6128 1 1 38 PRO O O 6.480 -20.450 -12.522 1.00 . A A . 38 PRO O 1 1
10 6129 1 1 39 SER C C 9.462 -23.177 -11.784 1.00 . A A . 39 SER C 1 1
10 6130 1 1 39 SER CA C 8.808 -21.801 -11.860 1.00 . A A . 39 SER CA 1 1
10 6131 1 1 39 SER CB C 9.787 -20.731 -11.374 1.00 . A A . 39 SER CB 1 1
10 6132 1 1 39 SER H H 7.550 -22.251 -10.217 1.00 . A A . 39 SER H 1 1
10 6133 1 1 39 SER HA H 8.544 -21.597 -12.886 1.00 . A A . 39 SER HA 1 1
10 6134 1 1 39 SER HB2 H 10.581 -20.618 -12.097 1.00 . A A . 39 SER HB2 1 1
10 6135 1 1 39 SER HB3 H 9.264 -19.792 -11.265 1.00 . A A . 39 SER HB3 1 1
10 6136 1 1 39 SER HG H 11.144 -20.563 -9.971 1.00 . A A . 39 SER HG 1 1
10 6137 1 1 39 SER N N 7.584 -21.765 -11.067 1.00 . A A . 39 SER N 1 1
10 6138 1 1 39 SER O O 10.034 -23.550 -10.761 1.00 . A A . 39 SER O 1 1
10 6139 1 1 39 SER OG O 10.354 -21.087 -10.126 1.00 . A A . 39 SER OG 1 1
10 6140 1 1 40 GLY C C 11.317 -25.269 -13.593 1.00 . A A . 40 GLY C 1 1
10 6141 1 1 40 GLY CA C 9.961 -25.255 -12.916 1.00 . A A . 40 GLY CA 1 1
10 6142 1 1 40 GLY H H 8.906 -23.579 -13.665 1.00 . A A . 40 GLY H 1 1
10 6143 1 1 40 GLY HA2 H 10.071 -25.618 -11.905 1.00 . A A . 40 GLY HA2 1 1
10 6144 1 1 40 GLY HA3 H 9.297 -25.915 -13.455 1.00 . A A . 40 GLY HA3 1 1
10 6145 1 1 40 GLY N N 9.374 -23.929 -12.878 1.00 . A A . 40 GLY N 1 1
10 6146 1 1 40 GLY O O 11.836 -24.235 -14.013 1.00 . A A . 40 GLY O 1 1
10 6147 1 1 41 PRO C C 13.184 -26.411 -15.840 1.00 . A A . 41 PRO C 1 1
10 6148 1 1 41 PRO CA C 13.228 -26.638 -14.333 1.00 . A A . 41 PRO CA 1 1
10 6149 1 1 41 PRO CB C 13.581 -28.095 -14.022 1.00 . A A . 41 PRO CB 1 1
10 6150 1 1 41 PRO CD C 11.355 -27.740 -13.225 1.00 . A A . 41 PRO CD 1 1
10 6151 1 1 41 PRO CG C 12.267 -28.770 -13.832 1.00 . A A . 41 PRO CG 1 1
10 6152 1 1 41 PRO HA H 13.968 -25.985 -13.893 1.00 . A A . 41 PRO HA 1 1
10 6153 1 1 41 PRO HB2 H 14.128 -28.520 -14.851 1.00 . A A . 41 PRO HB2 1 1
10 6154 1 1 41 PRO HB3 H 14.181 -28.141 -13.126 1.00 . A A . 41 PRO HB3 1 1
10 6155 1 1 41 PRO HD2 H 10.344 -27.874 -13.580 1.00 . A A . 41 PRO HD2 1 1
10 6156 1 1 41 PRO HD3 H 11.389 -27.794 -12.147 1.00 . A A . 41 PRO HD3 1 1
10 6157 1 1 41 PRO HG2 H 11.881 -29.098 -14.785 1.00 . A A . 41 PRO HG2 1 1
10 6158 1 1 41 PRO HG3 H 12.380 -29.611 -13.162 1.00 . A A . 41 PRO HG3 1 1
10 6159 1 1 41 PRO N N 11.915 -26.465 -13.704 1.00 . A A . 41 PRO N 1 1
10 6160 1 1 41 PRO O O 14.217 -26.204 -16.476 1.00 . A A . 41 PRO O 1 1
10 6161 1 1 42 SER C C 12.491 -24.969 -18.298 1.00 . A A . 42 SER C 1 1
10 6162 1 1 42 SER CA C 11.803 -26.251 -17.838 1.00 . A A . 42 SER CA 1 1
10 6163 1 1 42 SER CB C 10.314 -26.197 -18.186 1.00 . A A . 42 SER CB 1 1
10 6164 1 1 42 SER H H 11.195 -26.618 -15.843 1.00 . A A . 42 SER H 1 1
10 6165 1 1 42 SER HA H 12.253 -27.090 -18.347 1.00 . A A . 42 SER HA 1 1
10 6166 1 1 42 SER HB2 H 10.199 -25.918 -19.222 1.00 . A A . 42 SER HB2 1 1
10 6167 1 1 42 SER HB3 H 9.874 -27.171 -18.024 1.00 . A A . 42 SER HB3 1 1
10 6168 1 1 42 SER HG H 9.896 -25.365 -16.462 1.00 . A A . 42 SER HG 1 1
10 6169 1 1 42 SER N N 11.981 -26.449 -16.404 1.00 . A A . 42 SER N 1 1
10 6170 1 1 42 SER O O 12.815 -24.814 -19.476 1.00 . A A . 42 SER O 1 1
10 6171 1 1 42 SER OG O 9.636 -25.250 -17.379 1.00 . A A . 42 SER OG 1 1
10 6172 1 1 43 SER C C 14.839 -22.826 -17.313 1.00 . A A . 43 SER C 1 1
10 6173 1 1 43 SER CA C 13.356 -22.783 -17.669 1.00 . A A . 43 SER CA 1 1
10 6174 1 1 43 SER CB C 12.672 -21.642 -16.914 1.00 . A A . 43 SER CB 1 1
10 6175 1 1 43 SER H H 12.429 -24.235 -16.439 1.00 . A A . 43 SER H 1 1
10 6176 1 1 43 SER HA H 13.258 -22.610 -18.731 1.00 . A A . 43 SER HA 1 1
10 6177 1 1 43 SER HB2 H 11.621 -21.630 -17.159 1.00 . A A . 43 SER HB2 1 1
10 6178 1 1 43 SER HB3 H 12.792 -21.795 -15.851 1.00 . A A . 43 SER HB3 1 1
10 6179 1 1 43 SER HG H 13.740 -20.048 -16.520 1.00 . A A . 43 SER HG 1 1
10 6180 1 1 43 SER N N 12.710 -24.053 -17.361 1.00 . A A . 43 SER N 1 1
10 6181 1 1 43 SER O O 15.261 -23.605 -16.459 1.00 . A A . 43 SER O 1 1
10 6182 1 1 43 SER OG O 13.236 -20.389 -17.262 1.00 . A A . 43 SER OG 1 1
10 6183 1 1 44 GLY C C 17.536 -20.549 -17.359 1.00 . A A . 44 GLY C 1 1
10 6184 1 1 44 GLY CA C 17.053 -21.940 -17.716 1.00 . A A . 44 GLY CA 1 1
10 6185 1 1 44 GLY H H 15.233 -21.385 -18.646 1.00 . A A . 44 GLY H 1 1
10 6186 1 1 44 GLY HA2 H 17.279 -22.609 -16.899 1.00 . A A . 44 GLY HA2 1 1
10 6187 1 1 44 GLY HA3 H 17.578 -22.276 -18.598 1.00 . A A . 44 GLY HA3 1 1
10 6188 1 1 44 GLY N N 15.626 -21.983 -17.975 1.00 . A A . 44 GLY N 1 1
10 6189 1 1 44 GLY O O 16.782 -19.790 -16.753 1.00 . A A . 44 GLY O 1 1
10 6190 2 2 1 ZN ZN ZN -3.030 -3.908 -4.587 1.00 . B A . 201 ZN ZN 1 1
11 6191 1 1 1 GLY C C -15.115 15.089 4.397 1.00 . A A . 1 GLY C 1 1
11 6192 1 1 1 GLY CA C -16.467 15.644 4.801 1.00 . A A . 1 GLY CA 1 1
11 6193 1 1 1 GLY H1 H -17.646 15.143 3.115 1.00 . A A . 1 GLY H1 1 1
11 6194 1 1 1 GLY HA2 H -16.319 16.571 5.336 1.00 . A A . 1 GLY HA2 1 1
11 6195 1 1 1 GLY HA3 H -16.953 14.936 5.455 1.00 . A A . 1 GLY HA3 1 1
11 6196 1 1 1 GLY N N -17.327 15.894 3.659 1.00 . A A . 1 GLY N 1 1
11 6197 1 1 1 GLY O O -14.231 15.835 3.976 1.00 . A A . 1 GLY O 1 1
11 6198 1 1 2 SER C C -13.852 12.292 2.909 1.00 . A A . 2 SER C 1 1
11 6199 1 1 2 SER CA C -13.697 13.123 4.179 1.00 . A A . 2 SER CA 1 1
11 6200 1 1 2 SER CB C -13.224 12.233 5.330 1.00 . A A . 2 SER CB 1 1
11 6201 1 1 2 SER H H -15.696 13.235 4.869 1.00 . A A . 2 SER H 1 1
11 6202 1 1 2 SER HA H -12.960 13.893 4.004 1.00 . A A . 2 SER HA 1 1
11 6203 1 1 2 SER HB2 H -12.386 11.637 5.000 1.00 . A A . 2 SER HB2 1 1
11 6204 1 1 2 SER HB3 H -12.919 12.854 6.160 1.00 . A A . 2 SER HB3 1 1
11 6205 1 1 2 SER HG H -14.031 10.461 5.542 1.00 . A A . 2 SER HG 1 1
11 6206 1 1 2 SER N N -14.953 13.777 4.528 1.00 . A A . 2 SER N 1 1
11 6207 1 1 2 SER O O -14.132 11.094 2.968 1.00 . A A . 2 SER O 1 1
11 6208 1 1 2 SER OG O -14.258 11.367 5.763 1.00 . A A . 2 SER OG 1 1
11 6209 1 1 3 SER C C -12.425 12.093 -0.184 1.00 . A A . 3 SER C 1 1
11 6210 1 1 3 SER CA C -13.791 12.259 0.476 1.00 . A A . 3 SER CA 1 1
11 6211 1 1 3 SER CB C -14.725 13.040 -0.450 1.00 . A A . 3 SER CB 1 1
11 6212 1 1 3 SER H H -13.447 13.891 1.780 1.00 . A A . 3 SER H 1 1
11 6213 1 1 3 SER HA H -14.211 11.280 0.655 1.00 . A A . 3 SER HA 1 1
11 6214 1 1 3 SER HB2 H -14.834 12.506 -1.381 1.00 . A A . 3 SER HB2 1 1
11 6215 1 1 3 SER HB3 H -15.692 13.143 0.022 1.00 . A A . 3 SER HB3 1 1
11 6216 1 1 3 SER HG H -14.899 14.987 -0.585 1.00 . A A . 3 SER HG 1 1
11 6217 1 1 3 SER N N -13.668 12.936 1.761 1.00 . A A . 3 SER N 1 1
11 6218 1 1 3 SER O O -12.038 10.991 -0.570 1.00 . A A . 3 SER O 1 1
11 6219 1 1 3 SER OG O -14.210 14.332 -0.721 1.00 . A A . 3 SER OG 1 1
11 6220 1 1 4 GLY C C -9.476 14.267 -0.428 1.00 . A A . 4 GLY C 1 1
11 6221 1 1 4 GLY CA C -10.383 13.157 -0.923 1.00 . A A . 4 GLY CA 1 1
11 6222 1 1 4 GLY H H -12.057 14.051 0.016 1.00 . A A . 4 GLY H 1 1
11 6223 1 1 4 GLY HA2 H -9.924 12.205 -0.700 1.00 . A A . 4 GLY HA2 1 1
11 6224 1 1 4 GLY HA3 H -10.494 13.250 -1.993 1.00 . A A . 4 GLY HA3 1 1
11 6225 1 1 4 GLY N N -11.698 13.200 -0.310 1.00 . A A . 4 GLY N 1 1
11 6226 1 1 4 GLY O O -9.939 15.228 0.186 1.00 . A A . 4 GLY O 1 1
11 6227 1 1 5 SER C C -5.941 15.052 -1.117 1.00 . A A . 5 SER C 1 1
11 6228 1 1 5 SER CA C -7.206 15.130 -0.267 1.00 . A A . 5 SER CA 1 1
11 6229 1 1 5 SER CB C -6.856 14.931 1.209 1.00 . A A . 5 SER CB 1 1
11 6230 1 1 5 SER H H -7.873 13.344 -1.188 1.00 . A A . 5 SER H 1 1
11 6231 1 1 5 SER HA H -7.652 16.105 -0.394 1.00 . A A . 5 SER HA 1 1
11 6232 1 1 5 SER HB2 H -7.764 14.817 1.780 1.00 . A A . 5 SER HB2 1 1
11 6233 1 1 5 SER HB3 H -6.250 14.043 1.316 1.00 . A A . 5 SER HB3 1 1
11 6234 1 1 5 SER HG H -5.686 16.488 0.994 1.00 . A A . 5 SER HG 1 1
11 6235 1 1 5 SER N N -8.181 14.133 -0.694 1.00 . A A . 5 SER N 1 1
11 6236 1 1 5 SER O O -5.245 14.037 -1.122 1.00 . A A . 5 SER O 1 1
11 6237 1 1 5 SER OG O -6.133 16.040 1.716 1.00 . A A . 5 SER OG 1 1
11 6238 1 1 6 SER C C -3.214 15.824 -1.909 1.00 . A A . 6 SER C 1 1
11 6239 1 1 6 SER CA C -4.472 16.187 -2.691 1.00 . A A . 6 SER CA 1 1
11 6240 1 1 6 SER CB C -4.323 17.582 -3.301 1.00 . A A . 6 SER CB 1 1
11 6241 1 1 6 SER H H -6.245 16.911 -1.788 1.00 . A A . 6 SER H 1 1
11 6242 1 1 6 SER HA H -4.608 15.469 -3.486 1.00 . A A . 6 SER HA 1 1
11 6243 1 1 6 SER HB2 H -3.455 17.601 -3.942 1.00 . A A . 6 SER HB2 1 1
11 6244 1 1 6 SER HB3 H -5.204 17.815 -3.880 1.00 . A A . 6 SER HB3 1 1
11 6245 1 1 6 SER HG H -4.947 19.124 -2.265 1.00 . A A . 6 SER HG 1 1
11 6246 1 1 6 SER N N -5.651 16.133 -1.834 1.00 . A A . 6 SER N 1 1
11 6247 1 1 6 SER O O -2.514 16.697 -1.397 1.00 . A A . 6 SER O 1 1
11 6248 1 1 6 SER OG O -4.166 18.565 -2.292 1.00 . A A . 6 SER OG 1 1
11 6249 1 1 7 GLY C C -0.548 13.922 -1.997 1.00 . A A . 7 GLY C 1 1
11 6250 1 1 7 GLY CA C -1.760 14.070 -1.099 1.00 . A A . 7 GLY CA 1 1
11 6251 1 1 7 GLY H H -3.528 13.876 -2.249 1.00 . A A . 7 GLY H 1 1
11 6252 1 1 7 GLY HA2 H -1.532 14.779 -0.317 1.00 . A A . 7 GLY HA2 1 1
11 6253 1 1 7 GLY HA3 H -1.979 13.112 -0.649 1.00 . A A . 7 GLY HA3 1 1
11 6254 1 1 7 GLY N N -2.933 14.527 -1.820 1.00 . A A . 7 GLY N 1 1
11 6255 1 1 7 GLY O O -0.435 14.604 -3.016 1.00 . A A . 7 GLY O 1 1
11 6256 1 1 8 VAL C C 1.716 11.323 -2.759 1.00 . A A . 8 VAL C 1 1
11 6257 1 1 8 VAL CA C 1.573 12.797 -2.396 1.00 . A A . 8 VAL CA 1 1
11 6258 1 1 8 VAL CB C 2.830 13.250 -1.629 1.00 . A A . 8 VAL CB 1 1
11 6259 1 1 8 VAL CG1 C 2.771 14.742 -1.340 1.00 . A A . 8 VAL CG1 1 1
11 6260 1 1 8 VAL CG2 C 2.982 12.455 -0.341 1.00 . A A . 8 VAL CG2 1 1
11 6261 1 1 8 VAL H H 0.216 12.519 -0.796 1.00 . A A . 8 VAL H 1 1
11 6262 1 1 8 VAL HA H 1.503 13.377 -3.305 1.00 . A A . 8 VAL HA 1 1
11 6263 1 1 8 VAL HB H 3.693 13.060 -2.249 1.00 . A A . 8 VAL HB 1 1
11 6264 1 1 8 VAL HG11 H 3.535 15.249 -1.911 1.00 . A A . 8 VAL HG11 1 1
11 6265 1 1 8 VAL HG12 H 1.799 15.125 -1.618 1.00 . A A . 8 VAL HG12 1 1
11 6266 1 1 8 VAL HG13 H 2.937 14.912 -0.287 1.00 . A A . 8 VAL HG13 1 1
11 6267 1 1 8 VAL HG21 H 2.331 11.594 -0.369 1.00 . A A . 8 VAL HG21 1 1
11 6268 1 1 8 VAL HG22 H 4.007 12.129 -0.240 1.00 . A A . 8 VAL HG22 1 1
11 6269 1 1 8 VAL HG23 H 2.719 13.079 0.501 1.00 . A A . 8 VAL HG23 1 1
11 6270 1 1 8 VAL N N 0.363 13.031 -1.618 1.00 . A A . 8 VAL N 1 1
11 6271 1 1 8 VAL O O 2.786 10.734 -2.601 1.00 . A A . 8 VAL O 1 1
11 6272 1 1 9 LYS C C 0.075 9.150 -5.045 1.00 . A A . 9 LYS C 1 1
11 6273 1 1 9 LYS CA C 0.635 9.327 -3.637 1.00 . A A . 9 LYS CA 1 1
11 6274 1 1 9 LYS CB C -0.184 8.500 -2.643 1.00 . A A . 9 LYS CB 1 1
11 6275 1 1 9 LYS CD C -1.474 10.132 -1.235 1.00 . A A . 9 LYS CD 1 1
11 6276 1 1 9 LYS CE C -2.855 10.646 -0.858 1.00 . A A . 9 LYS CE 1 1
11 6277 1 1 9 LYS CG C -1.550 9.091 -2.340 1.00 . A A . 9 LYS CG 1 1
11 6278 1 1 9 LYS H H -0.192 11.255 -3.351 1.00 . A A . 9 LYS H 1 1
11 6279 1 1 9 LYS HA H 1.657 8.981 -3.623 1.00 . A A . 9 LYS HA 1 1
11 6280 1 1 9 LYS HB2 H -0.326 7.509 -3.049 1.00 . A A . 9 LYS HB2 1 1
11 6281 1 1 9 LYS HB3 H 0.366 8.425 -1.716 1.00 . A A . 9 LYS HB3 1 1
11 6282 1 1 9 LYS HD2 H -1.018 9.687 -0.364 1.00 . A A . 9 LYS HD2 1 1
11 6283 1 1 9 LYS HD3 H -0.871 10.962 -1.575 1.00 . A A . 9 LYS HD3 1 1
11 6284 1 1 9 LYS HE2 H -3.493 9.802 -0.644 1.00 . A A . 9 LYS HE2 1 1
11 6285 1 1 9 LYS HE3 H -2.767 11.263 0.024 1.00 . A A . 9 LYS HE3 1 1
11 6286 1 1 9 LYS HG2 H -1.937 9.559 -3.234 1.00 . A A . 9 LYS HG2 1 1
11 6287 1 1 9 LYS HG3 H -2.215 8.298 -2.030 1.00 . A A . 9 LYS HG3 1 1
11 6288 1 1 9 LYS HZ1 H -4.118 12.157 -1.557 1.00 . A A . 9 LYS HZ1 1 1
11 6289 1 1 9 LYS HZ2 H -3.996 10.829 -2.599 1.00 . A A . 9 LYS HZ2 1 1
11 6290 1 1 9 LYS HZ3 H -2.725 11.940 -2.492 1.00 . A A . 9 LYS HZ3 1 1
11 6291 1 1 9 LYS N N 0.631 10.732 -3.248 1.00 . A A . 9 LYS N 1 1
11 6292 1 1 9 LYS NZ N -3.466 11.450 -1.953 1.00 . A A . 9 LYS NZ 1 1
11 6293 1 1 9 LYS O O -1.066 8.729 -5.237 1.00 . A A . 9 LYS O 1 1
11 6294 1 1 10 PRO C C 0.374 7.911 -7.910 1.00 . A A . 10 PRO C 1 1
11 6295 1 1 10 PRO CA C 0.503 9.362 -7.462 1.00 . A A . 10 PRO CA 1 1
11 6296 1 1 10 PRO CB C 1.650 10.051 -8.207 1.00 . A A . 10 PRO CB 1 1
11 6297 1 1 10 PRO CD C 2.268 9.988 -5.899 1.00 . A A . 10 PRO CD 1 1
11 6298 1 1 10 PRO CG C 2.822 9.928 -7.296 1.00 . A A . 10 PRO CG 1 1
11 6299 1 1 10 PRO HA H -0.422 9.883 -7.661 1.00 . A A . 10 PRO HA 1 1
11 6300 1 1 10 PRO HB2 H 1.825 9.548 -9.147 1.00 . A A . 10 PRO HB2 1 1
11 6301 1 1 10 PRO HB3 H 1.397 11.085 -8.387 1.00 . A A . 10 PRO HB3 1 1
11 6302 1 1 10 PRO HD2 H 2.842 9.354 -5.238 1.00 . A A . 10 PRO HD2 1 1
11 6303 1 1 10 PRO HD3 H 2.262 11.006 -5.538 1.00 . A A . 10 PRO HD3 1 1
11 6304 1 1 10 PRO HG2 H 3.319 8.985 -7.462 1.00 . A A . 10 PRO HG2 1 1
11 6305 1 1 10 PRO HG3 H 3.504 10.749 -7.463 1.00 . A A . 10 PRO HG3 1 1
11 6306 1 1 10 PRO N N 0.895 9.479 -6.054 1.00 . A A . 10 PRO N 1 1
11 6307 1 1 10 PRO O O -0.154 7.627 -8.985 1.00 . A A . 10 PRO O 1 1
11 6308 1 1 11 TYR C C -0.091 4.833 -6.393 1.00 . A A . 11 TYR C 1 1
11 6309 1 1 11 TYR CA C 0.797 5.571 -7.390 1.00 . A A . 11 TYR CA 1 1
11 6310 1 1 11 TYR CB C 2.202 4.967 -7.385 1.00 . A A . 11 TYR CB 1 1
11 6311 1 1 11 TYR CD1 C 3.326 6.040 -9.375 1.00 . A A . 11 TYR CD1 1 1
11 6312 1 1 11 TYR CD2 C 4.167 6.542 -7.202 1.00 . A A . 11 TYR CD2 1 1
11 6313 1 1 11 TYR CE1 C 4.283 6.860 -9.941 1.00 . A A . 11 TYR CE1 1 1
11 6314 1 1 11 TYR CE2 C 5.127 7.365 -7.759 1.00 . A A . 11 TYR CE2 1 1
11 6315 1 1 11 TYR CG C 3.251 5.866 -7.998 1.00 . A A . 11 TYR CG 1 1
11 6316 1 1 11 TYR CZ C 5.181 7.521 -9.128 1.00 . A A . 11 TYR CZ 1 1
11 6317 1 1 11 TYR H H 1.267 7.282 -6.236 1.00 . A A . 11 TYR H 1 1
11 6318 1 1 11 TYR HA H 0.374 5.466 -8.378 1.00 . A A . 11 TYR HA 1 1
11 6319 1 1 11 TYR HB2 H 2.495 4.763 -6.366 1.00 . A A . 11 TYR HB2 1 1
11 6320 1 1 11 TYR HB3 H 2.190 4.042 -7.942 1.00 . A A . 11 TYR HB3 1 1
11 6321 1 1 11 TYR HD1 H 2.621 5.521 -10.009 1.00 . A A . 11 TYR HD1 1 1
11 6322 1 1 11 TYR HD2 H 4.123 6.417 -6.130 1.00 . A A . 11 TYR HD2 1 1
11 6323 1 1 11 TYR HE1 H 4.325 6.983 -11.013 1.00 . A A . 11 TYR HE1 1 1
11 6324 1 1 11 TYR HE2 H 5.830 7.883 -7.123 1.00 . A A . 11 TYR HE2 1 1
11 6325 1 1 11 TYR HH H 6.579 8.833 -8.993 1.00 . A A . 11 TYR HH 1 1
11 6326 1 1 11 TYR N N 0.857 6.995 -7.078 1.00 . A A . 11 TYR N 1 1
11 6327 1 1 11 TYR O O 0.364 4.420 -5.327 1.00 . A A . 11 TYR O 1 1
11 6328 1 1 11 TYR OH O 6.136 8.339 -9.687 1.00 . A A . 11 TYR OH 1 1
11 6329 1 1 12 GLY C C -2.892 2.748 -6.525 1.00 . A A . 12 GLY C 1 1
11 6330 1 1 12 GLY CA C -2.294 3.981 -5.877 1.00 . A A . 12 GLY CA 1 1
11 6331 1 1 12 GLY H H -1.668 5.020 -7.612 1.00 . A A . 12 GLY H 1 1
11 6332 1 1 12 GLY HA2 H -1.776 3.686 -4.976 1.00 . A A . 12 GLY HA2 1 1
11 6333 1 1 12 GLY HA3 H -3.093 4.659 -5.615 1.00 . A A . 12 GLY HA3 1 1
11 6334 1 1 12 GLY N N -1.361 4.670 -6.749 1.00 . A A . 12 GLY N 1 1
11 6335 1 1 12 GLY O O -3.628 2.849 -7.507 1.00 . A A . 12 GLY O 1 1
11 6336 1 1 13 CYS C C -4.610 0.318 -6.532 1.00 . A A . 13 CYS C 1 1
11 6337 1 1 13 CYS CA C -3.084 0.321 -6.509 1.00 . A A . 13 CYS CA 1 1
11 6338 1 1 13 CYS CB C -2.573 -0.854 -5.673 1.00 . A A . 13 CYS CB 1 1
11 6339 1 1 13 CYS H H -1.983 1.563 -5.195 1.00 . A A . 13 CYS H 1 1
11 6340 1 1 13 CYS HA H -2.721 0.217 -7.520 1.00 . A A . 13 CYS HA 1 1
11 6341 1 1 13 CYS HB2 H -1.493 -0.830 -5.654 1.00 . A A . 13 CYS HB2 1 1
11 6342 1 1 13 CYS HB3 H -2.947 -0.757 -4.664 1.00 . A A . 13 CYS HB3 1 1
11 6343 1 1 13 CYS N N -2.575 1.580 -5.977 1.00 . A A . 13 CYS N 1 1
11 6344 1 1 13 CYS O O -5.256 0.783 -5.593 1.00 . A A . 13 CYS O 1 1
11 6345 1 1 13 CYS SG S -3.080 -2.487 -6.299 1.00 . A A . 13 CYS SG 1 1
11 6346 1 1 14 SER C C -7.156 -1.648 -7.373 1.00 . A A . 14 SER C 1 1
11 6347 1 1 14 SER CA C -6.628 -0.270 -7.760 1.00 . A A . 14 SER CA 1 1
11 6348 1 1 14 SER CB C -7.029 0.057 -9.200 1.00 . A A . 14 SER CB 1 1
11 6349 1 1 14 SER H H -4.609 -0.563 -8.327 1.00 . A A . 14 SER H 1 1
11 6350 1 1 14 SER HA H -7.060 0.467 -7.099 1.00 . A A . 14 SER HA 1 1
11 6351 1 1 14 SER HB2 H -6.250 -0.272 -9.871 1.00 . A A . 14 SER HB2 1 1
11 6352 1 1 14 SER HB3 H -7.950 -0.455 -9.439 1.00 . A A . 14 SER HB3 1 1
11 6353 1 1 14 SER HG H -6.843 1.725 -10.209 1.00 . A A . 14 SER HG 1 1
11 6354 1 1 14 SER N N -5.179 -0.209 -7.612 1.00 . A A . 14 SER N 1 1
11 6355 1 1 14 SER O O -8.283 -1.780 -6.896 1.00 . A A . 14 SER O 1 1
11 6356 1 1 14 SER OG O -7.222 1.450 -9.372 1.00 . A A . 14 SER OG 1 1
11 6357 1 1 15 GLU C C -7.247 -4.130 -5.828 1.00 . A A . 15 GLU C 1 1
11 6358 1 1 15 GLU CA C -6.718 -4.039 -7.257 1.00 . A A . 15 GLU CA 1 1
11 6359 1 1 15 GLU CB C -5.526 -4.982 -7.432 1.00 . A A . 15 GLU CB 1 1
11 6360 1 1 15 GLU CD C -5.883 -6.366 -9.515 1.00 . A A . 15 GLU CD 1 1
11 6361 1 1 15 GLU CG C -5.136 -5.207 -8.883 1.00 . A A . 15 GLU CG 1 1
11 6362 1 1 15 GLU H H -5.447 -2.501 -7.966 1.00 . A A . 15 GLU H 1 1
11 6363 1 1 15 GLU HA H -7.502 -4.334 -7.937 1.00 . A A . 15 GLU HA 1 1
11 6364 1 1 15 GLU HB2 H -4.675 -4.568 -6.911 1.00 . A A . 15 GLU HB2 1 1
11 6365 1 1 15 GLU HB3 H -5.773 -5.939 -6.995 1.00 . A A . 15 GLU HB3 1 1
11 6366 1 1 15 GLU HG2 H -5.353 -4.311 -9.444 1.00 . A A . 15 GLU HG2 1 1
11 6367 1 1 15 GLU HG3 H -4.077 -5.412 -8.930 1.00 . A A . 15 GLU HG3 1 1
11 6368 1 1 15 GLU N N -6.333 -2.670 -7.582 1.00 . A A . 15 GLU N 1 1
11 6369 1 1 15 GLU O O -8.380 -4.554 -5.599 1.00 . A A . 15 GLU O 1 1
11 6370 1 1 15 GLU OE1 O -6.025 -7.413 -8.848 1.00 . A A . 15 GLU OE1 1 1
11 6371 1 1 15 GLU OE2 O -6.324 -6.227 -10.674 1.00 . A A . 15 GLU OE2 1 1
11 6372 1 1 16 CYS C C -7.188 -2.374 -2.969 1.00 . A A . 16 CYS C 1 1
11 6373 1 1 16 CYS CA C -6.800 -3.765 -3.463 1.00 . A A . 16 CYS CA 1 1
11 6374 1 1 16 CYS CB C -5.652 -4.318 -2.616 1.00 . A A . 16 CYS CB 1 1
11 6375 1 1 16 CYS H H -5.527 -3.400 -5.115 1.00 . A A . 16 CYS H 1 1
11 6376 1 1 16 CYS HA H -7.653 -4.418 -3.368 1.00 . A A . 16 CYS HA 1 1
11 6377 1 1 16 CYS HB2 H -5.971 -4.374 -1.585 1.00 . A A . 16 CYS HB2 1 1
11 6378 1 1 16 CYS HB3 H -5.403 -5.309 -2.965 1.00 . A A . 16 CYS HB3 1 1
11 6379 1 1 16 CYS N N -6.418 -3.728 -4.870 1.00 . A A . 16 CYS N 1 1
11 6380 1 1 16 CYS O O -8.196 -2.206 -2.284 1.00 . A A . 16 CYS O 1 1
11 6381 1 1 16 CYS SG S -4.135 -3.311 -2.671 1.00 . A A . 16 CYS SG 1 1
11 6382 1 1 17 GLY C C -5.590 0.532 -1.977 1.00 . A A . 17 GLY C 1 1
11 6383 1 1 17 GLY CA C -6.654 -0.017 -2.906 1.00 . A A . 17 GLY CA 1 1
11 6384 1 1 17 GLY H H -5.589 -1.573 -3.870 1.00 . A A . 17 GLY H 1 1
11 6385 1 1 17 GLY HA2 H -6.710 0.611 -3.783 1.00 . A A . 17 GLY HA2 1 1
11 6386 1 1 17 GLY HA3 H -7.606 0.007 -2.397 1.00 . A A . 17 GLY HA3 1 1
11 6387 1 1 17 GLY N N -6.379 -1.379 -3.322 1.00 . A A . 17 GLY N 1 1
11 6388 1 1 17 GLY O O -5.901 1.175 -0.974 1.00 . A A . 17 GLY O 1 1
11 6389 1 1 18 LYS C C -2.465 1.875 -2.201 1.00 . A A . 18 LYS C 1 1
11 6390 1 1 18 LYS CA C -3.213 0.748 -1.496 1.00 . A A . 18 LYS CA 1 1
11 6391 1 1 18 LYS CB C -2.252 -0.405 -1.193 1.00 . A A . 18 LYS CB 1 1
11 6392 1 1 18 LYS CD C -1.801 -2.513 0.096 1.00 . A A . 18 LYS CD 1 1
11 6393 1 1 18 LYS CE C -2.341 -3.497 1.123 1.00 . A A . 18 LYS CE 1 1
11 6394 1 1 18 LYS CG C -2.758 -1.352 -0.119 1.00 . A A . 18 LYS CG 1 1
11 6395 1 1 18 LYS H H -4.143 -0.243 -3.119 1.00 . A A . 18 LYS H 1 1
11 6396 1 1 18 LYS HA H -3.614 1.124 -0.567 1.00 . A A . 18 LYS HA 1 1
11 6397 1 1 18 LYS HB2 H -2.094 -0.972 -2.098 1.00 . A A . 18 LYS HB2 1 1
11 6398 1 1 18 LYS HB3 H -1.308 0.006 -0.866 1.00 . A A . 18 LYS HB3 1 1
11 6399 1 1 18 LYS HD2 H -1.659 -3.029 -0.841 1.00 . A A . 18 LYS HD2 1 1
11 6400 1 1 18 LYS HD3 H -0.853 -2.127 0.444 1.00 . A A . 18 LYS HD3 1 1
11 6401 1 1 18 LYS HE2 H -2.713 -2.944 1.972 1.00 . A A . 18 LYS HE2 1 1
11 6402 1 1 18 LYS HE3 H -3.149 -4.056 0.675 1.00 . A A . 18 LYS HE3 1 1
11 6403 1 1 18 LYS HG2 H -2.861 -0.808 0.808 1.00 . A A . 18 LYS HG2 1 1
11 6404 1 1 18 LYS HG3 H -3.720 -1.741 -0.419 1.00 . A A . 18 LYS HG3 1 1
11 6405 1 1 18 LYS HZ1 H -1.090 -5.146 0.843 1.00 . A A . 18 LYS HZ1 1 1
11 6406 1 1 18 LYS HZ2 H -1.614 -4.946 2.439 1.00 . A A . 18 LYS HZ2 1 1
11 6407 1 1 18 LYS HZ3 H -0.416 -3.932 1.808 1.00 . A A . 18 LYS HZ3 1 1
11 6408 1 1 18 LYS N N -4.328 0.276 -2.308 1.00 . A A . 18 LYS N 1 1
11 6409 1 1 18 LYS NZ N -1.292 -4.447 1.585 1.00 . A A . 18 LYS NZ 1 1
11 6410 1 1 18 LYS O O -2.594 2.056 -3.411 1.00 . A A . 18 LYS O 1 1
11 6411 1 1 19 ALA C C 0.577 3.558 -1.714 1.00 . A A . 19 ALA C 1 1
11 6412 1 1 19 ALA CA C -0.912 3.736 -1.988 1.00 . A A . 19 ALA CA 1 1
11 6413 1 1 19 ALA CB C -1.402 5.058 -1.414 1.00 . A A . 19 ALA CB 1 1
11 6414 1 1 19 ALA H H -1.622 2.436 -0.477 1.00 . A A . 19 ALA H 1 1
11 6415 1 1 19 ALA HA H -1.073 3.754 -3.056 1.00 . A A . 19 ALA HA 1 1
11 6416 1 1 19 ALA HB1 H -1.642 5.733 -2.222 1.00 . A A . 19 ALA HB1 1 1
11 6417 1 1 19 ALA HB2 H -2.284 4.885 -0.815 1.00 . A A . 19 ALA HB2 1 1
11 6418 1 1 19 ALA HB3 H -0.628 5.492 -0.799 1.00 . A A . 19 ALA HB3 1 1
11 6419 1 1 19 ALA N N -1.683 2.629 -1.435 1.00 . A A . 19 ALA N 1 1
11 6420 1 1 19 ALA O O 0.967 2.915 -0.740 1.00 . A A . 19 ALA O 1 1
11 6421 1 1 20 PHE C C 3.534 5.319 -2.896 1.00 . A A . 20 PHE C 1 1
11 6422 1 1 20 PHE CA C 2.853 4.034 -2.435 1.00 . A A . 20 PHE CA 1 1
11 6423 1 1 20 PHE CB C 3.389 2.843 -3.233 1.00 . A A . 20 PHE CB 1 1
11 6424 1 1 20 PHE CD1 C 1.365 1.490 -3.838 1.00 . A A . 20 PHE CD1 1 1
11 6425 1 1 20 PHE CD2 C 2.917 0.572 -2.278 1.00 . A A . 20 PHE CD2 1 1
11 6426 1 1 20 PHE CE1 C 0.581 0.357 -3.731 1.00 . A A . 20 PHE CE1 1 1
11 6427 1 1 20 PHE CE2 C 2.137 -0.564 -2.167 1.00 . A A . 20 PHE CE2 1 1
11 6428 1 1 20 PHE CG C 2.540 1.610 -3.114 1.00 . A A . 20 PHE CG 1 1
11 6429 1 1 20 PHE CZ C 0.967 -0.671 -2.894 1.00 . A A . 20 PHE CZ 1 1
11 6430 1 1 20 PHE H H 1.034 4.630 -3.339 1.00 . A A . 20 PHE H 1 1
11 6431 1 1 20 PHE HA H 3.070 3.882 -1.388 1.00 . A A . 20 PHE HA 1 1
11 6432 1 1 20 PHE HB2 H 3.439 3.112 -4.277 1.00 . A A . 20 PHE HB2 1 1
11 6433 1 1 20 PHE HB3 H 4.380 2.601 -2.881 1.00 . A A . 20 PHE HB3 1 1
11 6434 1 1 20 PHE HD1 H 1.061 2.295 -4.493 1.00 . A A . 20 PHE HD1 1 1
11 6435 1 1 20 PHE HD2 H 3.830 0.654 -1.708 1.00 . A A . 20 PHE HD2 1 1
11 6436 1 1 20 PHE HE1 H -0.333 0.276 -4.301 1.00 . A A . 20 PHE HE1 1 1
11 6437 1 1 20 PHE HE2 H 2.441 -1.367 -1.512 1.00 . A A . 20 PHE HE2 1 1
11 6438 1 1 20 PHE HZ H 0.357 -1.558 -2.810 1.00 . A A . 20 PHE HZ 1 1
11 6439 1 1 20 PHE N N 1.406 4.131 -2.582 1.00 . A A . 20 PHE N 1 1
11 6440 1 1 20 PHE O O 3.500 5.662 -4.078 1.00 . A A . 20 PHE O 1 1
11 6441 1 1 21 ARG C C 5.676 7.133 -3.533 1.00 . A A . 21 ARG C 1 1
11 6442 1 1 21 ARG CA C 4.839 7.273 -2.265 1.00 . A A . 21 ARG CA 1 1
11 6443 1 1 21 ARG CB C 5.733 7.691 -1.095 1.00 . A A . 21 ARG CB 1 1
11 6444 1 1 21 ARG CD C 7.567 7.070 0.507 1.00 . A A . 21 ARG CD 1 1
11 6445 1 1 21 ARG CG C 6.767 6.645 -0.715 1.00 . A A . 21 ARG CG 1 1
11 6446 1 1 21 ARG CZ C 7.195 7.464 2.905 1.00 . A A . 21 ARG CZ 1 1
11 6447 1 1 21 ARG H H 4.144 5.700 -1.031 1.00 . A A . 21 ARG H 1 1
11 6448 1 1 21 ARG HA H 4.090 8.034 -2.424 1.00 . A A . 21 ARG HA 1 1
11 6449 1 1 21 ARG HB2 H 6.253 8.600 -1.361 1.00 . A A . 21 ARG HB2 1 1
11 6450 1 1 21 ARG HB3 H 5.111 7.881 -0.233 1.00 . A A . 21 ARG HB3 1 1
11 6451 1 1 21 ARG HD2 H 8.315 6.319 0.711 1.00 . A A . 21 ARG HD2 1 1
11 6452 1 1 21 ARG HD3 H 8.051 8.011 0.293 1.00 . A A . 21 ARG HD3 1 1
11 6453 1 1 21 ARG HE H 5.752 7.156 1.563 1.00 . A A . 21 ARG HE 1 1
11 6454 1 1 21 ARG HG2 H 6.262 5.716 -0.495 1.00 . A A . 21 ARG HG2 1 1
11 6455 1 1 21 ARG HG3 H 7.443 6.502 -1.545 1.00 . A A . 21 ARG HG3 1 1
11 6456 1 1 21 ARG HH11 H 9.132 7.469 2.333 1.00 . A A . 21 ARG HH11 1 1
11 6457 1 1 21 ARG HH12 H 8.857 7.745 4.021 1.00 . A A . 21 ARG HH12 1 1
11 6458 1 1 21 ARG HH21 H 5.375 7.519 3.784 1.00 . A A . 21 ARG HH21 1 1
11 6459 1 1 21 ARG HH22 H 6.719 7.773 4.845 1.00 . A A . 21 ARG HH22 1 1
11 6460 1 1 21 ARG N N 4.152 6.025 -1.955 1.00 . A A . 21 ARG N 1 1
11 6461 1 1 21 ARG NE N 6.721 7.229 1.687 1.00 . A A . 21 ARG NE 1 1
11 6462 1 1 21 ARG NH1 N 8.502 7.567 3.103 1.00 . A A . 21 ARG NH1 1 1
11 6463 1 1 21 ARG NH2 N 6.361 7.596 3.929 1.00 . A A . 21 ARG NH2 1 1
11 6464 1 1 21 ARG O O 5.723 8.043 -4.361 1.00 . A A . 21 ARG O 1 1
11 6465 1 1 22 SER C C 6.557 4.652 -5.728 1.00 . A A . 22 SER C 1 1
11 6466 1 1 22 SER CA C 7.173 5.730 -4.842 1.00 . A A . 22 SER CA 1 1
11 6467 1 1 22 SER CB C 8.576 5.305 -4.404 1.00 . A A . 22 SER CB 1 1
11 6468 1 1 22 SER H H 6.257 5.301 -2.982 1.00 . A A . 22 SER H 1 1
11 6469 1 1 22 SER HA H 7.245 6.647 -5.409 1.00 . A A . 22 SER HA 1 1
11 6470 1 1 22 SER HB2 H 8.922 5.965 -3.623 1.00 . A A . 22 SER HB2 1 1
11 6471 1 1 22 SER HB3 H 8.541 4.292 -4.030 1.00 . A A . 22 SER HB3 1 1
11 6472 1 1 22 SER HG H 10.225 5.933 -5.256 1.00 . A A . 22 SER HG 1 1
11 6473 1 1 22 SER N N 6.335 5.988 -3.677 1.00 . A A . 22 SER N 1 1
11 6474 1 1 22 SER O O 5.956 3.696 -5.236 1.00 . A A . 22 SER O 1 1
11 6475 1 1 22 SER OG O 9.488 5.362 -5.487 1.00 . A A . 22 SER OG 1 1
11 6476 1 1 23 LYS C C 6.725 2.457 -7.739 1.00 . A A . 23 LYS C 1 1
11 6477 1 1 23 LYS CA C 6.169 3.854 -7.995 1.00 . A A . 23 LYS CA 1 1
11 6478 1 1 23 LYS CB C 6.496 4.291 -9.425 1.00 . A A . 23 LYS CB 1 1
11 6479 1 1 23 LYS CD C 8.260 4.821 -11.133 1.00 . A A . 23 LYS CD 1 1
11 6480 1 1 23 LYS CE C 9.753 4.885 -11.415 1.00 . A A . 23 LYS CE 1 1
11 6481 1 1 23 LYS CG C 7.982 4.477 -9.679 1.00 . A A . 23 LYS CG 1 1
11 6482 1 1 23 LYS H H 7.198 5.596 -7.370 1.00 . A A . 23 LYS H 1 1
11 6483 1 1 23 LYS HA H 5.097 3.830 -7.871 1.00 . A A . 23 LYS HA 1 1
11 6484 1 1 23 LYS HB2 H 6.125 3.543 -10.110 1.00 . A A . 23 LYS HB2 1 1
11 6485 1 1 23 LYS HB3 H 5.998 5.228 -9.625 1.00 . A A . 23 LYS HB3 1 1
11 6486 1 1 23 LYS HD2 H 7.819 4.063 -11.764 1.00 . A A . 23 LYS HD2 1 1
11 6487 1 1 23 LYS HD3 H 7.818 5.781 -11.358 1.00 . A A . 23 LYS HD3 1 1
11 6488 1 1 23 LYS HE2 H 10.229 4.030 -10.962 1.00 . A A . 23 LYS HE2 1 1
11 6489 1 1 23 LYS HE3 H 9.906 4.859 -12.484 1.00 . A A . 23 LYS HE3 1 1
11 6490 1 1 23 LYS HG2 H 8.347 5.278 -9.055 1.00 . A A . 23 LYS HG2 1 1
11 6491 1 1 23 LYS HG3 H 8.498 3.560 -9.431 1.00 . A A . 23 LYS HG3 1 1
11 6492 1 1 23 LYS HZ1 H 9.973 6.962 -11.348 1.00 . A A . 23 LYS HZ1 1 1
11 6493 1 1 23 LYS HZ2 H 11.397 6.111 -11.015 1.00 . A A . 23 LYS HZ2 1 1
11 6494 1 1 23 LYS HZ3 H 10.174 6.203 -9.849 1.00 . A A . 23 LYS HZ3 1 1
11 6495 1 1 23 LYS N N 6.709 4.813 -7.038 1.00 . A A . 23 LYS N 1 1
11 6496 1 1 23 LYS NZ N 10.367 6.127 -10.868 1.00 . A A . 23 LYS NZ 1 1
11 6497 1 1 23 LYS O O 5.983 1.476 -7.723 1.00 . A A . 23 LYS O 1 1
11 6498 1 1 24 SER C C 7.949 0.309 -6.210 1.00 . A A . 24 SER C 1 1
11 6499 1 1 24 SER CA C 8.693 1.098 -7.283 1.00 . A A . 24 SER CA 1 1
11 6500 1 1 24 SER CB C 10.144 1.322 -6.854 1.00 . A A . 24 SER CB 1 1
11 6501 1 1 24 SER H H 8.576 3.194 -7.561 1.00 . A A . 24 SER H 1 1
11 6502 1 1 24 SER HA H 8.682 0.532 -8.203 1.00 . A A . 24 SER HA 1 1
11 6503 1 1 24 SER HB2 H 10.603 0.371 -6.634 1.00 . A A . 24 SER HB2 1 1
11 6504 1 1 24 SER HB3 H 10.683 1.806 -7.655 1.00 . A A . 24 SER HB3 1 1
11 6505 1 1 24 SER HG H 11.128 2.223 -5.419 1.00 . A A . 24 SER HG 1 1
11 6506 1 1 24 SER N N 8.037 2.376 -7.537 1.00 . A A . 24 SER N 1 1
11 6507 1 1 24 SER O O 7.639 -0.868 -6.393 1.00 . A A . 24 SER O 1 1
11 6508 1 1 24 SER OG O 10.213 2.140 -5.698 1.00 . A A . 24 SER OG 1 1
11 6509 1 1 25 TYR C C 5.716 -0.401 -4.484 1.00 . A A . 25 TYR C 1 1
11 6510 1 1 25 TYR CA C 6.961 0.326 -3.987 1.00 . A A . 25 TYR CA 1 1
11 6511 1 1 25 TYR CB C 6.573 1.365 -2.933 1.00 . A A . 25 TYR CB 1 1
11 6512 1 1 25 TYR CD1 C 8.250 0.532 -1.239 1.00 . A A . 25 TYR CD1 1 1
11 6513 1 1 25 TYR CD2 C 8.045 2.886 -1.556 1.00 . A A . 25 TYR CD2 1 1
11 6514 1 1 25 TYR CE1 C 9.228 0.741 -0.285 1.00 . A A . 25 TYR CE1 1 1
11 6515 1 1 25 TYR CE2 C 9.022 3.104 -0.604 1.00 . A A . 25 TYR CE2 1 1
11 6516 1 1 25 TYR CG C 7.643 1.599 -1.890 1.00 . A A . 25 TYR CG 1 1
11 6517 1 1 25 TYR CZ C 9.611 2.029 0.028 1.00 . A A . 25 TYR CZ 1 1
11 6518 1 1 25 TYR H H 7.940 1.903 -5.004 1.00 . A A . 25 TYR H 1 1
11 6519 1 1 25 TYR HA H 7.630 -0.394 -3.539 1.00 . A A . 25 TYR HA 1 1
11 6520 1 1 25 TYR HB2 H 6.375 2.306 -3.421 1.00 . A A . 25 TYR HB2 1 1
11 6521 1 1 25 TYR HB3 H 5.680 1.034 -2.423 1.00 . A A . 25 TYR HB3 1 1
11 6522 1 1 25 TYR HD1 H 7.949 -0.475 -1.486 1.00 . A A . 25 TYR HD1 1 1
11 6523 1 1 25 TYR HD2 H 7.582 3.726 -2.053 1.00 . A A . 25 TYR HD2 1 1
11 6524 1 1 25 TYR HE1 H 9.689 -0.100 0.211 1.00 . A A . 25 TYR HE1 1 1
11 6525 1 1 25 TYR HE2 H 9.322 4.112 -0.358 1.00 . A A . 25 TYR HE2 1 1
11 6526 1 1 25 TYR HH H 10.265 1.949 1.834 1.00 . A A . 25 TYR HH 1 1
11 6527 1 1 25 TYR N N 7.666 0.966 -5.091 1.00 . A A . 25 TYR N 1 1
11 6528 1 1 25 TYR O O 5.467 -1.551 -4.121 1.00 . A A . 25 TYR O 1 1
11 6529 1 1 25 TYR OH O 10.584 2.242 0.978 1.00 . A A . 25 TYR OH 1 1
11 6530 1 1 26 LEU C C 4.020 -1.577 -6.645 1.00 . A A . 26 LEU C 1 1
11 6531 1 1 26 LEU CA C 3.715 -0.302 -5.866 1.00 . A A . 26 LEU CA 1 1
11 6532 1 1 26 LEU CB C 3.011 0.708 -6.775 1.00 . A A . 26 LEU CB 1 1
11 6533 1 1 26 LEU CD1 C 0.744 -0.360 -6.819 1.00 . A A . 26 LEU CD1 1 1
11 6534 1 1 26 LEU CD2 C 1.420 1.209 -8.646 1.00 . A A . 26 LEU CD2 1 1
11 6535 1 1 26 LEU CG C 1.900 0.149 -7.665 1.00 . A A . 26 LEU CG 1 1
11 6536 1 1 26 LEU H H 5.185 1.191 -5.570 1.00 . A A . 26 LEU H 1 1
11 6537 1 1 26 LEU HA H 3.063 -0.546 -5.041 1.00 . A A . 26 LEU HA 1 1
11 6538 1 1 26 LEU HB2 H 2.579 1.472 -6.148 1.00 . A A . 26 LEU HB2 1 1
11 6539 1 1 26 LEU HB3 H 3.759 1.152 -7.417 1.00 . A A . 26 LEU HB3 1 1
11 6540 1 1 26 LEU HD11 H 1.116 -1.058 -6.084 1.00 . A A . 26 LEU HD11 1 1
11 6541 1 1 26 LEU HD12 H 0.024 -0.856 -7.455 1.00 . A A . 26 LEU HD12 1 1
11 6542 1 1 26 LEU HD13 H 0.270 0.472 -6.320 1.00 . A A . 26 LEU HD13 1 1
11 6543 1 1 26 LEU HD21 H 2.227 1.893 -8.862 1.00 . A A . 26 LEU HD21 1 1
11 6544 1 1 26 LEU HD22 H 0.593 1.752 -8.213 1.00 . A A . 26 LEU HD22 1 1
11 6545 1 1 26 LEU HD23 H 1.097 0.732 -9.561 1.00 . A A . 26 LEU HD23 1 1
11 6546 1 1 26 LEU HG H 2.289 -0.684 -8.235 1.00 . A A . 26 LEU HG 1 1
11 6547 1 1 26 LEU N N 4.935 0.278 -5.317 1.00 . A A . 26 LEU N 1 1
11 6548 1 1 26 LEU O O 3.515 -2.652 -6.318 1.00 . A A . 26 LEU O 1 1
11 6549 1 1 27 ILE C C 5.582 -3.800 -7.633 1.00 . A A . 27 ILE C 1 1
11 6550 1 1 27 ILE CA C 5.227 -2.595 -8.496 1.00 . A A . 27 ILE CA 1 1
11 6551 1 1 27 ILE CB C 6.421 -2.263 -9.411 1.00 . A A . 27 ILE CB 1 1
11 6552 1 1 27 ILE CD1 C 7.287 -0.265 -10.730 1.00 . A A . 27 ILE CD1 1 1
11 6553 1 1 27 ILE CG1 C 6.080 -1.082 -10.322 1.00 . A A . 27 ILE CG1 1 1
11 6554 1 1 27 ILE CG2 C 6.811 -3.480 -10.236 1.00 . A A . 27 ILE CG2 1 1
11 6555 1 1 27 ILE H H 5.222 -0.569 -7.884 1.00 . A A . 27 ILE H 1 1
11 6556 1 1 27 ILE HA H 4.382 -2.848 -9.120 1.00 . A A . 27 ILE HA 1 1
11 6557 1 1 27 ILE HB H 7.260 -1.996 -8.787 1.00 . A A . 27 ILE HB 1 1
11 6558 1 1 27 ILE HD11 H 7.284 0.673 -10.193 1.00 . A A . 27 ILE HD11 1 1
11 6559 1 1 27 ILE HD12 H 8.188 -0.811 -10.493 1.00 . A A . 27 ILE HD12 1 1
11 6560 1 1 27 ILE HD13 H 7.250 -0.072 -11.791 1.00 . A A . 27 ILE HD13 1 1
11 6561 1 1 27 ILE HG12 H 5.612 -1.452 -11.221 1.00 . A A . 27 ILE HG12 1 1
11 6562 1 1 27 ILE HG13 H 5.393 -0.426 -9.807 1.00 . A A . 27 ILE HG13 1 1
11 6563 1 1 27 ILE HG21 H 7.464 -4.114 -9.654 1.00 . A A . 27 ILE HG21 1 1
11 6564 1 1 27 ILE HG22 H 5.923 -4.031 -10.505 1.00 . A A . 27 ILE HG22 1 1
11 6565 1 1 27 ILE HG23 H 7.323 -3.160 -11.131 1.00 . A A . 27 ILE HG23 1 1
11 6566 1 1 27 ILE N N 4.852 -1.451 -7.674 1.00 . A A . 27 ILE N 1 1
11 6567 1 1 27 ILE O O 5.019 -4.883 -7.798 1.00 . A A . 27 ILE O 1 1
11 6568 1 1 28 ILE C C 5.749 -5.380 -5.190 1.00 . A A . 28 ILE C 1 1
11 6569 1 1 28 ILE CA C 6.946 -4.675 -5.818 1.00 . A A . 28 ILE CA 1 1
11 6570 1 1 28 ILE CB C 7.860 -4.143 -4.698 1.00 . A A . 28 ILE CB 1 1
11 6571 1 1 28 ILE CD1 C 9.827 -2.559 -4.383 1.00 . A A . 28 ILE CD1 1 1
11 6572 1 1 28 ILE CG1 C 9.142 -3.556 -5.291 1.00 . A A . 28 ILE CG1 1 1
11 6573 1 1 28 ILE CG2 C 8.186 -5.252 -3.709 1.00 . A A . 28 ILE CG2 1 1
11 6574 1 1 28 ILE H H 6.930 -2.719 -6.627 1.00 . A A . 28 ILE H 1 1
11 6575 1 1 28 ILE HA H 7.506 -5.391 -6.402 1.00 . A A . 28 ILE HA 1 1
11 6576 1 1 28 ILE HB H 7.328 -3.367 -4.169 1.00 . A A . 28 ILE HB 1 1
11 6577 1 1 28 ILE HD11 H 9.208 -1.678 -4.284 1.00 . A A . 28 ILE HD11 1 1
11 6578 1 1 28 ILE HD12 H 9.977 -3.002 -3.410 1.00 . A A . 28 ILE HD12 1 1
11 6579 1 1 28 ILE HD13 H 10.781 -2.282 -4.805 1.00 . A A . 28 ILE HD13 1 1
11 6580 1 1 28 ILE HG12 H 9.838 -4.355 -5.490 1.00 . A A . 28 ILE HG12 1 1
11 6581 1 1 28 ILE HG13 H 8.904 -3.053 -6.218 1.00 . A A . 28 ILE HG13 1 1
11 6582 1 1 28 ILE HG21 H 8.882 -5.943 -4.161 1.00 . A A . 28 ILE HG21 1 1
11 6583 1 1 28 ILE HG22 H 8.630 -4.824 -2.822 1.00 . A A . 28 ILE HG22 1 1
11 6584 1 1 28 ILE HG23 H 7.281 -5.776 -3.443 1.00 . A A . 28 ILE HG23 1 1
11 6585 1 1 28 ILE N N 6.518 -3.605 -6.710 1.00 . A A . 28 ILE N 1 1
11 6586 1 1 28 ILE O O 5.809 -6.568 -4.875 1.00 . A A . 28 ILE O 1 1
11 6587 1 1 29 HIS C C 2.590 -5.877 -5.487 1.00 . A A . 29 HIS C 1 1
11 6588 1 1 29 HIS CA C 3.445 -5.193 -4.425 1.00 . A A . 29 HIS CA 1 1
11 6589 1 1 29 HIS CB C 2.638 -4.092 -3.735 1.00 . A A . 29 HIS CB 1 1
11 6590 1 1 29 HIS CD2 C 0.150 -3.940 -4.451 1.00 . A A . 29 HIS CD2 1 1
11 6591 1 1 29 HIS CE1 C -0.705 -5.255 -2.919 1.00 . A A . 29 HIS CE1 1 1
11 6592 1 1 29 HIS CG C 1.169 -4.376 -3.673 1.00 . A A . 29 HIS CG 1 1
11 6593 1 1 29 HIS H H 4.672 -3.697 -5.284 1.00 . A A . 29 HIS H 1 1
11 6594 1 1 29 HIS HA H 3.738 -5.927 -3.689 1.00 . A A . 29 HIS HA 1 1
11 6595 1 1 29 HIS HB2 H 2.996 -3.974 -2.723 1.00 . A A . 29 HIS HB2 1 1
11 6596 1 1 29 HIS HB3 H 2.776 -3.164 -4.271 1.00 . A A . 29 HIS HB3 1 1
11 6597 1 1 29 HIS HD1 H 1.082 -5.667 -2.011 1.00 . A A . 29 HIS HD1 1 1
11 6598 1 1 29 HIS HD2 H 0.229 -3.275 -5.299 1.00 . A A . 29 HIS HD2 1 1
11 6599 1 1 29 HIS HE1 H -1.408 -5.823 -2.328 1.00 . A A . 29 HIS HE1 1 1
11 6600 1 1 29 HIS N N 4.659 -4.639 -5.013 1.00 . A A . 29 HIS N 1 1
11 6601 1 1 29 HIS ND1 N 0.600 -5.197 -2.722 1.00 . A A . 29 HIS ND1 1 1
11 6602 1 1 29 HIS NE2 N -1.004 -4.501 -3.961 1.00 . A A . 29 HIS NE2 1 1
11 6603 1 1 29 HIS O O 2.150 -7.012 -5.307 1.00 . A A . 29 HIS O 1 1
11 6604 1 1 30 MET C C 1.781 -7.219 -7.833 1.00 . A A . 30 MET C 1 1
11 6605 1 1 30 MET CA C 1.556 -5.718 -7.685 1.00 . A A . 30 MET CA 1 1
11 6606 1 1 30 MET CB C 1.896 -5.008 -8.996 1.00 . A A . 30 MET CB 1 1
11 6607 1 1 30 MET CE C -0.444 -3.633 -10.969 1.00 . A A . 30 MET CE 1 1
11 6608 1 1 30 MET CG C 1.512 -3.537 -9.008 1.00 . A A . 30 MET CG 1 1
11 6609 1 1 30 MET H H 2.736 -4.277 -6.679 1.00 . A A . 30 MET H 1 1
11 6610 1 1 30 MET HA H 0.517 -5.543 -7.450 1.00 . A A . 30 MET HA 1 1
11 6611 1 1 30 MET HB2 H 2.960 -5.081 -9.167 1.00 . A A . 30 MET HB2 1 1
11 6612 1 1 30 MET HB3 H 1.375 -5.499 -9.804 1.00 . A A . 30 MET HB3 1 1
11 6613 1 1 30 MET HE1 H -0.573 -3.796 -12.029 1.00 . A A . 30 MET HE1 1 1
11 6614 1 1 30 MET HE2 H -0.525 -4.575 -10.447 1.00 . A A . 30 MET HE2 1 1
11 6615 1 1 30 MET HE3 H -1.207 -2.956 -10.612 1.00 . A A . 30 MET HE3 1 1
11 6616 1 1 30 MET HG2 H 0.628 -3.404 -8.403 1.00 . A A . 30 MET HG2 1 1
11 6617 1 1 30 MET HG3 H 2.324 -2.964 -8.585 1.00 . A A . 30 MET HG3 1 1
11 6618 1 1 30 MET N N 2.358 -5.178 -6.593 1.00 . A A . 30 MET N 1 1
11 6619 1 1 30 MET O O 0.864 -7.962 -8.184 1.00 . A A . 30 MET O 1 1
11 6620 1 1 30 MET SD S 1.172 -2.921 -10.668 1.00 . A A . 30 MET SD 1 1
11 6621 1 1 31 ARG C C 2.174 -9.951 -7.257 1.00 . A A . 31 ARG C 1 1
11 6622 1 1 31 ARG CA C 3.351 -9.072 -7.669 1.00 . A A . 31 ARG CA 1 1
11 6623 1 1 31 ARG CB C 4.568 -9.388 -6.797 1.00 . A A . 31 ARG CB 1 1
11 6624 1 1 31 ARG CD C 7.012 -9.011 -6.351 1.00 . A A . 31 ARG CD 1 1
11 6625 1 1 31 ARG CG C 5.790 -8.547 -7.128 1.00 . A A . 31 ARG CG 1 1
11 6626 1 1 31 ARG CZ C 7.575 -9.665 -4.050 1.00 . A A . 31 ARG CZ 1 1
11 6627 1 1 31 ARG H H 3.695 -7.018 -7.288 1.00 . A A . 31 ARG H 1 1
11 6628 1 1 31 ARG HA H 3.595 -9.278 -8.700 1.00 . A A . 31 ARG HA 1 1
11 6629 1 1 31 ARG HB2 H 4.309 -9.215 -5.762 1.00 . A A . 31 ARG HB2 1 1
11 6630 1 1 31 ARG HB3 H 4.827 -10.428 -6.926 1.00 . A A . 31 ARG HB3 1 1
11 6631 1 1 31 ARG HD2 H 7.296 -9.991 -6.705 1.00 . A A . 31 ARG HD2 1 1
11 6632 1 1 31 ARG HD3 H 7.820 -8.317 -6.530 1.00 . A A . 31 ARG HD3 1 1
11 6633 1 1 31 ARG HE H 5.929 -8.672 -4.582 1.00 . A A . 31 ARG HE 1 1
11 6634 1 1 31 ARG HG2 H 5.996 -8.629 -8.185 1.00 . A A . 31 ARG HG2 1 1
11 6635 1 1 31 ARG HG3 H 5.584 -7.517 -6.878 1.00 . A A . 31 ARG HG3 1 1
11 6636 1 1 31 ARG HH11 H 8.931 -10.210 -5.444 1.00 . A A . 31 ARG HH11 1 1
11 6637 1 1 31 ARG HH12 H 9.316 -10.665 -3.817 1.00 . A A . 31 ARG HH12 1 1
11 6638 1 1 31 ARG HH21 H 6.425 -9.265 -2.436 1.00 . A A . 31 ARG HH21 1 1
11 6639 1 1 31 ARG HH22 H 7.889 -10.128 -2.107 1.00 . A A . 31 ARG HH22 1 1
11 6640 1 1 31 ARG N N 3.006 -7.659 -7.564 1.00 . A A . 31 ARG N 1 1
11 6641 1 1 31 ARG NE N 6.755 -9.081 -4.916 1.00 . A A . 31 ARG NE 1 1
11 6642 1 1 31 ARG NH1 N 8.699 -10.227 -4.472 1.00 . A A . 31 ARG NH1 1 1
11 6643 1 1 31 ARG NH2 N 7.272 -9.688 -2.758 1.00 . A A . 31 ARG NH2 1 1
11 6644 1 1 31 ARG O O 1.748 -10.829 -8.008 1.00 . A A . 31 ARG O 1 1
11 6645 1 1 32 THR C C -0.632 -10.485 -6.535 1.00 . A A . 32 THR C 1 1
11 6646 1 1 32 THR CA C 0.527 -10.480 -5.545 1.00 . A A . 32 THR CA 1 1
11 6647 1 1 32 THR CB C 0.032 -9.922 -4.197 1.00 . A A . 32 THR CB 1 1
11 6648 1 1 32 THR CG2 C 1.109 -10.052 -3.130 1.00 . A A . 32 THR CG2 1 1
11 6649 1 1 32 THR H H 2.036 -8.996 -5.506 1.00 . A A . 32 THR H 1 1
11 6650 1 1 32 THR HA H 0.860 -11.496 -5.390 1.00 . A A . 32 THR HA 1 1
11 6651 1 1 32 THR HB H -0.833 -10.490 -3.885 1.00 . A A . 32 THR HB 1 1
11 6652 1 1 32 THR HG1 H -0.253 -8.101 -3.496 1.00 . A A . 32 THR HG1 1 1
11 6653 1 1 32 THR HG21 H 0.736 -9.665 -2.194 1.00 . A A . 32 THR HG21 1 1
11 6654 1 1 32 THR HG22 H 1.982 -9.491 -3.429 1.00 . A A . 32 THR HG22 1 1
11 6655 1 1 32 THR HG23 H 1.373 -11.092 -3.010 1.00 . A A . 32 THR HG23 1 1
11 6656 1 1 32 THR N N 1.653 -9.710 -6.058 1.00 . A A . 32 THR N 1 1
11 6657 1 1 32 THR O O -1.132 -11.545 -6.915 1.00 . A A . 32 THR O 1 1
11 6658 1 1 32 THR OG1 O -0.339 -8.547 -4.342 1.00 . A A . 32 THR OG1 1 1
11 6659 1 1 33 HIS C C -1.796 -9.798 -9.240 1.00 . A A . 33 HIS C 1 1
11 6660 1 1 33 HIS CA C -2.156 -9.164 -7.899 1.00 . A A . 33 HIS CA 1 1
11 6661 1 1 33 HIS CB C -2.512 -7.691 -8.098 1.00 . A A . 33 HIS CB 1 1
11 6662 1 1 33 HIS CD2 C -2.683 -5.874 -6.255 1.00 . A A . 33 HIS CD2 1 1
11 6663 1 1 33 HIS CE1 C -4.306 -6.763 -5.079 1.00 . A A . 33 HIS CE1 1 1
11 6664 1 1 33 HIS CG C -3.040 -7.030 -6.862 1.00 . A A . 33 HIS CG 1 1
11 6665 1 1 33 HIS H H -0.617 -8.488 -6.612 1.00 . A A . 33 HIS H 1 1
11 6666 1 1 33 HIS HA H -3.010 -9.680 -7.489 1.00 . A A . 33 HIS HA 1 1
11 6667 1 1 33 HIS HB2 H -1.629 -7.152 -8.410 1.00 . A A . 33 HIS HB2 1 1
11 6668 1 1 33 HIS HB3 H -3.267 -7.610 -8.867 1.00 . A A . 33 HIS HB3 1 1
11 6669 1 1 33 HIS HD1 H -4.529 -8.402 -6.282 1.00 . A A . 33 HIS HD1 1 1
11 6670 1 1 33 HIS HD2 H -1.912 -5.190 -6.580 1.00 . A A . 33 HIS HD2 1 1
11 6671 1 1 33 HIS HE1 H -5.052 -6.924 -4.315 1.00 . A A . 33 HIS HE1 1 1
11 6672 1 1 33 HIS N N -1.055 -9.296 -6.951 1.00 . A A . 33 HIS N 1 1
11 6673 1 1 33 HIS ND1 N -4.058 -7.563 -6.100 1.00 . A A . 33 HIS ND1 1 1
11 6674 1 1 33 HIS NE2 N -3.485 -5.730 -5.149 1.00 . A A . 33 HIS NE2 1 1
11 6675 1 1 33 HIS O O -2.452 -10.738 -9.691 1.00 . A A . 33 HIS O 1 1
11 6676 1 1 34 THR C C -0.430 -11.309 -11.224 1.00 . A A . 34 THR C 1 1
11 6677 1 1 34 THR CA C -0.305 -9.791 -11.163 1.00 . A A . 34 THR CA 1 1
11 6678 1 1 34 THR CB C 1.156 -9.396 -11.451 1.00 . A A . 34 THR CB 1 1
11 6679 1 1 34 THR CG2 C 1.308 -7.883 -11.498 1.00 . A A . 34 THR CG2 1 1
11 6680 1 1 34 THR H H -0.267 -8.530 -9.464 1.00 . A A . 34 THR H 1 1
11 6681 1 1 34 THR HA H -0.931 -9.357 -11.929 1.00 . A A . 34 THR HA 1 1
11 6682 1 1 34 THR HB H 1.440 -9.801 -12.412 1.00 . A A . 34 THR HB 1 1
11 6683 1 1 34 THR HG1 H 1.620 -9.805 -9.578 1.00 . A A . 34 THR HG1 1 1
11 6684 1 1 34 THR HG21 H 2.348 -7.622 -11.368 1.00 . A A . 34 THR HG21 1 1
11 6685 1 1 34 THR HG22 H 0.724 -7.438 -10.706 1.00 . A A . 34 THR HG22 1 1
11 6686 1 1 34 THR HG23 H 0.961 -7.515 -12.452 1.00 . A A . 34 THR HG23 1 1
11 6687 1 1 34 THR N N -0.750 -9.278 -9.874 1.00 . A A . 34 THR N 1 1
11 6688 1 1 34 THR O O -0.435 -11.983 -10.194 1.00 . A A . 34 THR O 1 1
11 6689 1 1 34 THR OG1 O 2.017 -9.936 -10.443 1.00 . A A . 34 THR OG1 1 1
11 6690 1 1 35 GLY C C 0.310 -14.052 -11.731 1.00 . A A . 35 GLY C 1 1
11 6691 1 1 35 GLY CA C -0.653 -13.278 -12.609 1.00 . A A . 35 GLY CA 1 1
11 6692 1 1 35 GLY H H -0.520 -11.256 -13.223 1.00 . A A . 35 GLY H 1 1
11 6693 1 1 35 GLY HA2 H -1.663 -13.573 -12.366 1.00 . A A . 35 GLY HA2 1 1
11 6694 1 1 35 GLY HA3 H -0.456 -13.524 -13.642 1.00 . A A . 35 GLY HA3 1 1
11 6695 1 1 35 GLY N N -0.530 -11.842 -12.438 1.00 . A A . 35 GLY N 1 1
11 6696 1 1 35 GLY O O 1.525 -13.955 -11.897 1.00 . A A . 35 GLY O 1 1
11 6697 1 1 36 GLU C C 0.212 -17.089 -9.958 1.00 . A A . 36 GLU C 1 1
11 6698 1 1 36 GLU CA C 0.587 -15.612 -9.883 1.00 . A A . 36 GLU CA 1 1
11 6699 1 1 36 GLU CB C 0.429 -15.106 -8.448 1.00 . A A . 36 GLU CB 1 1
11 6700 1 1 36 GLU CD C -0.998 -15.331 -6.376 1.00 . A A . 36 GLU CD 1 1
11 6701 1 1 36 GLU CG C -0.974 -15.280 -7.892 1.00 . A A . 36 GLU CG 1 1
11 6702 1 1 36 GLU H H -1.210 -14.856 -10.710 1.00 . A A . 36 GLU H 1 1
11 6703 1 1 36 GLU HA H 1.617 -15.499 -10.184 1.00 . A A . 36 GLU HA 1 1
11 6704 1 1 36 GLU HB2 H 1.116 -15.644 -7.812 1.00 . A A . 36 GLU HB2 1 1
11 6705 1 1 36 GLU HB3 H 0.677 -14.055 -8.421 1.00 . A A . 36 GLU HB3 1 1
11 6706 1 1 36 GLU HG2 H -1.582 -14.450 -8.218 1.00 . A A . 36 GLU HG2 1 1
11 6707 1 1 36 GLU HG3 H -1.388 -16.201 -8.275 1.00 . A A . 36 GLU HG3 1 1
11 6708 1 1 36 GLU N N -0.234 -14.821 -10.793 1.00 . A A . 36 GLU N 1 1
11 6709 1 1 36 GLU O O -0.866 -17.445 -10.434 1.00 . A A . 36 GLU O 1 1
11 6710 1 1 36 GLU OE1 O -0.257 -14.551 -5.743 1.00 . A A . 36 GLU OE1 1 1
11 6711 1 1 36 GLU OE2 O -1.760 -16.152 -5.824 1.00 . A A . 36 GLU OE2 1 1
11 6712 1 1 37 LYS C C -0.582 -19.701 -9.173 1.00 . A A . 37 LYS C 1 1
11 6713 1 1 37 LYS CA C 0.875 -19.385 -9.494 1.00 . A A . 37 LYS CA 1 1
11 6714 1 1 37 LYS CB C 1.794 -20.080 -8.486 1.00 . A A . 37 LYS CB 1 1
11 6715 1 1 37 LYS CD C 2.680 -20.171 -6.137 1.00 . A A . 37 LYS CD 1 1
11 6716 1 1 37 LYS CE C 2.306 -19.808 -4.708 1.00 . A A . 37 LYS CE 1 1
11 6717 1 1 37 LYS CG C 1.871 -19.371 -7.145 1.00 . A A . 37 LYS CG 1 1
11 6718 1 1 37 LYS H H 1.951 -17.601 -9.116 1.00 . A A . 37 LYS H 1 1
11 6719 1 1 37 LYS HA H 1.100 -19.750 -10.485 1.00 . A A . 37 LYS HA 1 1
11 6720 1 1 37 LYS HB2 H 1.432 -21.083 -8.320 1.00 . A A . 37 LYS HB2 1 1
11 6721 1 1 37 LYS HB3 H 2.790 -20.130 -8.901 1.00 . A A . 37 LYS HB3 1 1
11 6722 1 1 37 LYS HD2 H 2.491 -21.223 -6.291 1.00 . A A . 37 LYS HD2 1 1
11 6723 1 1 37 LYS HD3 H 3.730 -19.966 -6.289 1.00 . A A . 37 LYS HD3 1 1
11 6724 1 1 37 LYS HE2 H 1.230 -19.787 -4.626 1.00 . A A . 37 LYS HE2 1 1
11 6725 1 1 37 LYS HE3 H 2.704 -20.561 -4.044 1.00 . A A . 37 LYS HE3 1 1
11 6726 1 1 37 LYS HG2 H 2.339 -18.408 -7.282 1.00 . A A . 37 LYS HG2 1 1
11 6727 1 1 37 LYS HG3 H 0.869 -19.235 -6.762 1.00 . A A . 37 LYS HG3 1 1
11 6728 1 1 37 LYS HZ1 H 3.842 -18.570 -4.020 1.00 . A A . 37 LYS HZ1 1 1
11 6729 1 1 37 LYS HZ2 H 2.298 -18.089 -3.522 1.00 . A A . 37 LYS HZ2 1 1
11 6730 1 1 37 LYS HZ3 H 2.795 -17.819 -5.116 1.00 . A A . 37 LYS HZ3 1 1
11 6731 1 1 37 LYS N N 1.110 -17.946 -9.483 1.00 . A A . 37 LYS N 1 1
11 6732 1 1 37 LYS NZ N 2.848 -18.479 -4.314 1.00 . A A . 37 LYS NZ 1 1
11 6733 1 1 37 LYS O O -1.222 -19.034 -8.360 1.00 . A A . 37 LYS O 1 1
11 6734 1 1 38 PRO C C -2.726 -21.792 -8.244 1.00 . A A . 38 PRO C 1 1
11 6735 1 1 38 PRO CA C -2.506 -21.174 -9.620 1.00 . A A . 38 PRO CA 1 1
11 6736 1 1 38 PRO CB C -2.717 -22.220 -10.717 1.00 . A A . 38 PRO CB 1 1
11 6737 1 1 38 PRO CD C -0.414 -21.585 -10.805 1.00 . A A . 38 PRO CD 1 1
11 6738 1 1 38 PRO CG C -1.352 -22.741 -11.011 1.00 . A A . 38 PRO CG 1 1
11 6739 1 1 38 PRO HA H -3.199 -20.357 -9.761 1.00 . A A . 38 PRO HA 1 1
11 6740 1 1 38 PRO HB2 H -3.369 -23.001 -10.352 1.00 . A A . 38 PRO HB2 1 1
11 6741 1 1 38 PRO HB3 H -3.156 -21.753 -11.586 1.00 . A A . 38 PRO HB3 1 1
11 6742 1 1 38 PRO HD2 H 0.530 -21.930 -10.410 1.00 . A A . 38 PRO HD2 1 1
11 6743 1 1 38 PRO HD3 H -0.265 -21.050 -11.732 1.00 . A A . 38 PRO HD3 1 1
11 6744 1 1 38 PRO HG2 H -1.112 -23.545 -10.331 1.00 . A A . 38 PRO HG2 1 1
11 6745 1 1 38 PRO HG3 H -1.304 -23.086 -12.033 1.00 . A A . 38 PRO HG3 1 1
11 6746 1 1 38 PRO N N -1.119 -20.744 -9.823 1.00 . A A . 38 PRO N 1 1
11 6747 1 1 38 PRO O O -3.646 -21.410 -7.521 1.00 . A A . 38 PRO O 1 1
11 6748 1 1 39 SER C C -1.188 -22.678 -5.530 1.00 . A A . 39 SER C 1 1
11 6749 1 1 39 SER CA C -1.980 -23.424 -6.599 1.00 . A A . 39 SER CA 1 1
11 6750 1 1 39 SER CB C -1.477 -24.864 -6.711 1.00 . A A . 39 SER CB 1 1
11 6751 1 1 39 SER H H -1.163 -23.011 -8.508 1.00 . A A . 39 SER H 1 1
11 6752 1 1 39 SER HA H -3.022 -23.437 -6.315 1.00 . A A . 39 SER HA 1 1
11 6753 1 1 39 SER HB2 H -1.602 -25.362 -5.761 1.00 . A A . 39 SER HB2 1 1
11 6754 1 1 39 SER HB3 H -2.046 -25.384 -7.468 1.00 . A A . 39 SER HB3 1 1
11 6755 1 1 39 SER HG H 0.432 -24.908 -6.272 1.00 . A A . 39 SER HG 1 1
11 6756 1 1 39 SER N N -1.876 -22.750 -7.888 1.00 . A A . 39 SER N 1 1
11 6757 1 1 39 SER O O 0.042 -22.689 -5.532 1.00 . A A . 39 SER O 1 1
11 6758 1 1 39 SER OG O -0.105 -24.899 -7.067 1.00 . A A . 39 SER OG 1 1
11 6759 1 1 40 GLY C C -1.260 -22.033 -2.235 1.00 . A A . 40 GLY C 1 1
11 6760 1 1 40 GLY CA C -1.252 -21.286 -3.554 1.00 . A A . 40 GLY CA 1 1
11 6761 1 1 40 GLY H H -2.882 -22.056 -4.664 1.00 . A A . 40 GLY H 1 1
11 6762 1 1 40 GLY HA2 H -0.229 -21.092 -3.840 1.00 . A A . 40 GLY HA2 1 1
11 6763 1 1 40 GLY HA3 H -1.763 -20.344 -3.423 1.00 . A A . 40 GLY HA3 1 1
11 6764 1 1 40 GLY N N -1.904 -22.029 -4.616 1.00 . A A . 40 GLY N 1 1
11 6765 1 1 40 GLY O O -0.392 -22.863 -1.962 1.00 . A A . 40 GLY O 1 1
11 6766 1 1 41 PRO C C -2.794 -23.844 -0.185 1.00 . A A . 41 PRO C 1 1
11 6767 1 1 41 PRO CA C -2.398 -22.376 -0.076 1.00 . A A . 41 PRO CA 1 1
11 6768 1 1 41 PRO CB C -3.514 -21.569 0.593 1.00 . A A . 41 PRO CB 1 1
11 6769 1 1 41 PRO CD C -3.326 -20.758 -1.648 1.00 . A A . 41 PRO CD 1 1
11 6770 1 1 41 PRO CG C -4.308 -21.011 -0.537 1.00 . A A . 41 PRO CG 1 1
11 6771 1 1 41 PRO HA H -1.491 -22.291 0.505 1.00 . A A . 41 PRO HA 1 1
11 6772 1 1 41 PRO HB2 H -4.112 -22.223 1.212 1.00 . A A . 41 PRO HB2 1 1
11 6773 1 1 41 PRO HB3 H -3.083 -20.785 1.197 1.00 . A A . 41 PRO HB3 1 1
11 6774 1 1 41 PRO HD2 H -3.788 -20.937 -2.608 1.00 . A A . 41 PRO HD2 1 1
11 6775 1 1 41 PRO HD3 H -2.945 -19.749 -1.592 1.00 . A A . 41 PRO HD3 1 1
11 6776 1 1 41 PRO HG2 H -5.053 -21.727 -0.851 1.00 . A A . 41 PRO HG2 1 1
11 6777 1 1 41 PRO HG3 H -4.777 -20.087 -0.235 1.00 . A A . 41 PRO HG3 1 1
11 6778 1 1 41 PRO N N -2.258 -21.738 -1.389 1.00 . A A . 41 PRO N 1 1
11 6779 1 1 41 PRO O O -2.172 -24.712 0.428 1.00 . A A . 41 PRO O 1 1
11 6780 1 1 42 SER C C -4.986 -25.638 -2.516 1.00 . A A . 42 SER C 1 1
11 6781 1 1 42 SER CA C -4.313 -25.480 -1.156 1.00 . A A . 42 SER CA 1 1
11 6782 1 1 42 SER CB C -5.294 -25.854 -0.043 1.00 . A A . 42 SER CB 1 1
11 6783 1 1 42 SER H H -4.287 -23.381 -1.431 1.00 . A A . 42 SER H 1 1
11 6784 1 1 42 SER HA H -3.460 -26.141 -1.110 1.00 . A A . 42 SER HA 1 1
11 6785 1 1 42 SER HB2 H -5.701 -26.834 -0.240 1.00 . A A . 42 SER HB2 1 1
11 6786 1 1 42 SER HB3 H -4.772 -25.865 0.904 1.00 . A A . 42 SER HB3 1 1
11 6787 1 1 42 SER HG H -6.036 -24.096 0.398 1.00 . A A . 42 SER HG 1 1
11 6788 1 1 42 SER N N -3.832 -24.116 -0.969 1.00 . A A . 42 SER N 1 1
11 6789 1 1 42 SER O O -5.336 -24.652 -3.165 1.00 . A A . 42 SER O 1 1
11 6790 1 1 42 SER OG O -6.359 -24.923 0.033 1.00 . A A . 42 SER OG 1 1
11 6791 1 1 43 SER C C -7.077 -27.970 -4.034 1.00 . A A . 43 SER C 1 1
11 6792 1 1 43 SER CA C -5.790 -27.173 -4.225 1.00 . A A . 43 SER CA 1 1
11 6793 1 1 43 SER CB C -4.825 -27.948 -5.125 1.00 . A A . 43 SER CB 1 1
11 6794 1 1 43 SER H H -4.862 -27.628 -2.377 1.00 . A A . 43 SER H 1 1
11 6795 1 1 43 SER HA H -6.030 -26.231 -4.695 1.00 . A A . 43 SER HA 1 1
11 6796 1 1 43 SER HB2 H -5.195 -27.937 -6.139 1.00 . A A . 43 SER HB2 1 1
11 6797 1 1 43 SER HB3 H -3.852 -27.479 -5.092 1.00 . A A . 43 SER HB3 1 1
11 6798 1 1 43 SER HG H -3.924 -29.381 -4.140 1.00 . A A . 43 SER HG 1 1
11 6799 1 1 43 SER N N -5.163 -26.885 -2.940 1.00 . A A . 43 SER N 1 1
11 6800 1 1 43 SER O O -7.121 -28.923 -3.257 1.00 . A A . 43 SER O 1 1
11 6801 1 1 43 SER OG O -4.700 -29.293 -4.699 1.00 . A A . 43 SER OG 1 1
11 6802 1 1 44 GLY C C -10.530 -27.328 -4.261 1.00 . A A . 44 GLY C 1 1
11 6803 1 1 44 GLY CA C -9.398 -28.259 -4.647 1.00 . A A . 44 GLY CA 1 1
11 6804 1 1 44 GLY H H -8.031 -26.806 -5.354 1.00 . A A . 44 GLY H 1 1
11 6805 1 1 44 GLY HA2 H -9.628 -28.714 -5.599 1.00 . A A . 44 GLY HA2 1 1
11 6806 1 1 44 GLY HA3 H -9.316 -29.035 -3.900 1.00 . A A . 44 GLY HA3 1 1
11 6807 1 1 44 GLY N N -8.124 -27.572 -4.751 1.00 . A A . 44 GLY N 1 1
11 6808 1 1 44 GLY O O -10.413 -26.627 -3.257 1.00 . A A . 44 GLY O 1 1
11 6809 2 2 1 ZN ZN ZN -2.970 -4.006 -4.507 1.00 . B A . 201 ZN ZN 1 1
12 6810 1 1 1 GLY C C -11.993 8.861 3.120 1.00 . A A . 1 GLY C 1 1
12 6811 1 1 1 GLY CA C -11.929 8.637 4.618 1.00 . A A . 1 GLY CA 1 1
12 6812 1 1 1 GLY H1 H -12.514 6.780 5.450 1.00 . A A . 1 GLY H1 1 1
12 6813 1 1 1 GLY HA2 H -12.160 9.564 5.121 1.00 . A A . 1 GLY HA2 1 1
12 6814 1 1 1 GLY HA3 H -10.925 8.337 4.882 1.00 . A A . 1 GLY HA3 1 1
12 6815 1 1 1 GLY N N -12.856 7.615 5.066 1.00 . A A . 1 GLY N 1 1
12 6816 1 1 1 GLY O O -11.272 8.219 2.357 1.00 . A A . 1 GLY O 1 1
12 6817 1 1 2 SER C C -11.964 11.075 0.815 1.00 . A A . 2 SER C 1 1
12 6818 1 1 2 SER CA C -13.022 10.079 1.280 1.00 . A A . 2 SER CA 1 1
12 6819 1 1 2 SER CB C -14.420 10.640 1.012 1.00 . A A . 2 SER CB 1 1
12 6820 1 1 2 SER H H -13.409 10.254 3.355 1.00 . A A . 2 SER H 1 1
12 6821 1 1 2 SER HA H -12.901 9.159 0.728 1.00 . A A . 2 SER HA 1 1
12 6822 1 1 2 SER HB2 H -15.142 10.096 1.602 1.00 . A A . 2 SER HB2 1 1
12 6823 1 1 2 SER HB3 H -14.444 11.684 1.287 1.00 . A A . 2 SER HB3 1 1
12 6824 1 1 2 SER HG H -14.407 9.700 -0.706 1.00 . A A . 2 SER HG 1 1
12 6825 1 1 2 SER N N -12.862 9.775 2.697 1.00 . A A . 2 SER N 1 1
12 6826 1 1 2 SER O O -11.303 10.865 -0.202 1.00 . A A . 2 SER O 1 1
12 6827 1 1 2 SER OG O -14.764 10.519 -0.357 1.00 . A A . 2 SER OG 1 1
12 6828 1 1 3 SER C C -10.297 13.861 2.491 1.00 . A A . 3 SER C 1 1
12 6829 1 1 3 SER CA C -10.836 13.191 1.231 1.00 . A A . 3 SER CA 1 1
12 6830 1 1 3 SER CB C -11.468 14.239 0.313 1.00 . A A . 3 SER CB 1 1
12 6831 1 1 3 SER H H -12.368 12.270 2.366 1.00 . A A . 3 SER H 1 1
12 6832 1 1 3 SER HA H -10.017 12.717 0.711 1.00 . A A . 3 SER HA 1 1
12 6833 1 1 3 SER HB2 H -12.483 14.427 0.630 1.00 . A A . 3 SER HB2 1 1
12 6834 1 1 3 SER HB3 H -10.897 15.155 0.371 1.00 . A A . 3 SER HB3 1 1
12 6835 1 1 3 SER HG H -11.770 14.513 -1.603 1.00 . A A . 3 SER HG 1 1
12 6836 1 1 3 SER N N -11.811 12.160 1.567 1.00 . A A . 3 SER N 1 1
12 6837 1 1 3 SER O O -10.863 13.717 3.574 1.00 . A A . 3 SER O 1 1
12 6838 1 1 3 SER OG O -11.485 13.795 -1.033 1.00 . A A . 3 SER OG 1 1
12 6839 1 1 4 GLY C C -7.515 16.248 3.058 1.00 . A A . 4 GLY C 1 1
12 6840 1 1 4 GLY CA C -8.600 15.276 3.474 1.00 . A A . 4 GLY CA 1 1
12 6841 1 1 4 GLY H H -8.791 14.673 1.453 1.00 . A A . 4 GLY H 1 1
12 6842 1 1 4 GLY HA2 H -9.371 15.817 4.003 1.00 . A A . 4 GLY HA2 1 1
12 6843 1 1 4 GLY HA3 H -8.172 14.539 4.137 1.00 . A A . 4 GLY HA3 1 1
12 6844 1 1 4 GLY N N -9.199 14.594 2.341 1.00 . A A . 4 GLY N 1 1
12 6845 1 1 4 GLY O O -7.767 17.183 2.297 1.00 . A A . 4 GLY O 1 1
12 6846 1 1 5 SER C C -4.074 16.120 2.529 1.00 . A A . 5 SER C 1 1
12 6847 1 1 5 SER CA C -5.176 16.899 3.241 1.00 . A A . 5 SER CA 1 1
12 6848 1 1 5 SER CB C -4.622 17.540 4.515 1.00 . A A . 5 SER CB 1 1
12 6849 1 1 5 SER H H -6.165 15.269 4.162 1.00 . A A . 5 SER H 1 1
12 6850 1 1 5 SER HA H -5.533 17.677 2.582 1.00 . A A . 5 SER HA 1 1
12 6851 1 1 5 SER HB2 H -4.544 16.791 5.287 1.00 . A A . 5 SER HB2 1 1
12 6852 1 1 5 SER HB3 H -3.644 17.951 4.311 1.00 . A A . 5 SER HB3 1 1
12 6853 1 1 5 SER HG H -5.908 18.988 4.222 1.00 . A A . 5 SER HG 1 1
12 6854 1 1 5 SER N N -6.303 16.031 3.560 1.00 . A A . 5 SER N 1 1
12 6855 1 1 5 SER O O -3.524 16.575 1.527 1.00 . A A . 5 SER O 1 1
12 6856 1 1 5 SER OG O -5.468 18.581 4.971 1.00 . A A . 5 SER OG 1 1
12 6857 1 1 6 SER C C -3.193 13.478 1.164 1.00 . A A . 6 SER C 1 1
12 6858 1 1 6 SER CA C -2.719 14.098 2.475 1.00 . A A . 6 SER CA 1 1
12 6859 1 1 6 SER CB C -2.317 12.997 3.457 1.00 . A A . 6 SER CB 1 1
12 6860 1 1 6 SER H H -4.232 14.632 3.856 1.00 . A A . 6 SER H 1 1
12 6861 1 1 6 SER HA H -1.860 14.722 2.275 1.00 . A A . 6 SER HA 1 1
12 6862 1 1 6 SER HB2 H -3.206 12.553 3.880 1.00 . A A . 6 SER HB2 1 1
12 6863 1 1 6 SER HB3 H -1.751 12.240 2.934 1.00 . A A . 6 SER HB3 1 1
12 6864 1 1 6 SER HG H -0.597 13.332 4.332 1.00 . A A . 6 SER HG 1 1
12 6865 1 1 6 SER N N -3.757 14.941 3.056 1.00 . A A . 6 SER N 1 1
12 6866 1 1 6 SER O O -4.369 13.156 1.006 1.00 . A A . 6 SER O 1 1
12 6867 1 1 6 SER OG O -1.522 13.516 4.509 1.00 . A A . 6 SER OG 1 1
12 6868 1 1 7 GLY C C -1.385 12.449 -1.911 1.00 . A A . 7 GLY C 1 1
12 6869 1 1 7 GLY CA C -2.607 12.734 -1.061 1.00 . A A . 7 GLY CA 1 1
12 6870 1 1 7 GLY H H -1.343 13.591 0.406 1.00 . A A . 7 GLY H 1 1
12 6871 1 1 7 GLY HA2 H -3.142 11.811 -0.896 1.00 . A A . 7 GLY HA2 1 1
12 6872 1 1 7 GLY HA3 H -3.249 13.420 -1.594 1.00 . A A . 7 GLY HA3 1 1
12 6873 1 1 7 GLY N N -2.266 13.315 0.225 1.00 . A A . 7 GLY N 1 1
12 6874 1 1 7 GLY O O -1.355 12.775 -3.098 1.00 . A A . 7 GLY O 1 1
12 6875 1 1 8 VAL C C 0.833 10.074 -2.520 1.00 . A A . 8 VAL C 1 1
12 6876 1 1 8 VAL CA C 0.859 11.511 -2.011 1.00 . A A . 8 VAL CA 1 1
12 6877 1 1 8 VAL CB C 2.094 11.702 -1.109 1.00 . A A . 8 VAL CB 1 1
12 6878 1 1 8 VAL CG1 C 2.070 10.713 0.046 1.00 . A A . 8 VAL CG1 1 1
12 6879 1 1 8 VAL CG2 C 3.373 11.557 -1.920 1.00 . A A . 8 VAL CG2 1 1
12 6880 1 1 8 VAL H H -0.455 11.605 -0.355 1.00 . A A . 8 VAL H 1 1
12 6881 1 1 8 VAL HA H 0.948 12.180 -2.854 1.00 . A A . 8 VAL HA 1 1
12 6882 1 1 8 VAL HB H 2.064 12.701 -0.700 1.00 . A A . 8 VAL HB 1 1
12 6883 1 1 8 VAL HG11 H 3.083 10.461 0.324 1.00 . A A . 8 VAL HG11 1 1
12 6884 1 1 8 VAL HG12 H 1.563 11.157 0.890 1.00 . A A . 8 VAL HG12 1 1
12 6885 1 1 8 VAL HG13 H 1.547 9.817 -0.258 1.00 . A A . 8 VAL HG13 1 1
12 6886 1 1 8 VAL HG21 H 3.139 11.602 -2.973 1.00 . A A . 8 VAL HG21 1 1
12 6887 1 1 8 VAL HG22 H 4.052 12.357 -1.667 1.00 . A A . 8 VAL HG22 1 1
12 6888 1 1 8 VAL HG23 H 3.836 10.607 -1.695 1.00 . A A . 8 VAL HG23 1 1
12 6889 1 1 8 VAL N N -0.372 11.840 -1.302 1.00 . A A . 8 VAL N 1 1
12 6890 1 1 8 VAL O O 1.823 9.349 -2.417 1.00 . A A . 8 VAL O 1 1
12 6891 1 1 9 LYS C C -0.677 8.347 -5.110 1.00 . A A . 9 LYS C 1 1
12 6892 1 1 9 LYS CA C -0.462 8.318 -3.600 1.00 . A A . 9 LYS CA 1 1
12 6893 1 1 9 LYS CB C -1.638 7.615 -2.919 1.00 . A A . 9 LYS CB 1 1
12 6894 1 1 9 LYS CD C -4.065 7.673 -2.274 1.00 . A A . 9 LYS CD 1 1
12 6895 1 1 9 LYS CE C -4.127 8.055 -0.803 1.00 . A A . 9 LYS CE 1 1
12 6896 1 1 9 LYS CG C -2.938 8.398 -2.990 1.00 . A A . 9 LYS CG 1 1
12 6897 1 1 9 LYS H H -1.059 10.293 -3.125 1.00 . A A . 9 LYS H 1 1
12 6898 1 1 9 LYS HA H 0.445 7.772 -3.388 1.00 . A A . 9 LYS HA 1 1
12 6899 1 1 9 LYS HB2 H -1.793 6.657 -3.393 1.00 . A A . 9 LYS HB2 1 1
12 6900 1 1 9 LYS HB3 H -1.394 7.457 -1.879 1.00 . A A . 9 LYS HB3 1 1
12 6901 1 1 9 LYS HD2 H -5.003 7.933 -2.741 1.00 . A A . 9 LYS HD2 1 1
12 6902 1 1 9 LYS HD3 H -3.904 6.607 -2.353 1.00 . A A . 9 LYS HD3 1 1
12 6903 1 1 9 LYS HE2 H -4.703 7.310 -0.275 1.00 . A A . 9 LYS HE2 1 1
12 6904 1 1 9 LYS HE3 H -3.122 8.080 -0.408 1.00 . A A . 9 LYS HE3 1 1
12 6905 1 1 9 LYS HG2 H -2.793 9.362 -2.526 1.00 . A A . 9 LYS HG2 1 1
12 6906 1 1 9 LYS HG3 H -3.211 8.533 -4.027 1.00 . A A . 9 LYS HG3 1 1
12 6907 1 1 9 LYS HZ1 H -4.878 9.870 -1.516 1.00 . A A . 9 LYS HZ1 1 1
12 6908 1 1 9 LYS HZ2 H -4.164 9.977 0.014 1.00 . A A . 9 LYS HZ2 1 1
12 6909 1 1 9 LYS HZ3 H -5.694 9.277 -0.158 1.00 . A A . 9 LYS HZ3 1 1
12 6910 1 1 9 LYS N N -0.305 9.668 -3.072 1.00 . A A . 9 LYS N 1 1
12 6911 1 1 9 LYS NZ N -4.760 9.388 -0.602 1.00 . A A . 9 LYS NZ 1 1
12 6912 1 1 9 LYS O O -1.753 8.022 -5.614 1.00 . A A . 9 LYS O 1 1
12 6913 1 1 10 PRO C C 0.252 7.443 -7.965 1.00 . A A . 10 PRO C 1 1
12 6914 1 1 10 PRO CA C 0.318 8.820 -7.313 1.00 . A A . 10 PRO CA 1 1
12 6915 1 1 10 PRO CB C 1.630 9.521 -7.677 1.00 . A A . 10 PRO CB 1 1
12 6916 1 1 10 PRO CD C 1.681 9.144 -5.317 1.00 . A A . 10 PRO CD 1 1
12 6917 1 1 10 PRO CG C 2.548 9.218 -6.543 1.00 . A A . 10 PRO CG 1 1
12 6918 1 1 10 PRO HA H -0.516 9.417 -7.651 1.00 . A A . 10 PRO HA 1 1
12 6919 1 1 10 PRO HB2 H 2.007 9.124 -8.609 1.00 . A A . 10 PRO HB2 1 1
12 6920 1 1 10 PRO HB3 H 1.459 10.583 -7.774 1.00 . A A . 10 PRO HB3 1 1
12 6921 1 1 10 PRO HD2 H 2.062 8.402 -4.630 1.00 . A A . 10 PRO HD2 1 1
12 6922 1 1 10 PRO HD3 H 1.622 10.109 -4.837 1.00 . A A . 10 PRO HD3 1 1
12 6923 1 1 10 PRO HG2 H 3.041 8.273 -6.712 1.00 . A A . 10 PRO HG2 1 1
12 6924 1 1 10 PRO HG3 H 3.276 10.009 -6.440 1.00 . A A . 10 PRO HG3 1 1
12 6925 1 1 10 PRO N N 0.369 8.742 -5.850 1.00 . A A . 10 PRO N 1 1
12 6926 1 1 10 PRO O O 0.091 7.328 -9.180 1.00 . A A . 10 PRO O 1 1
12 6927 1 1 11 TYR C C -0.718 4.215 -6.905 1.00 . A A . 11 TYR C 1 1
12 6928 1 1 11 TYR CA C 0.334 5.032 -7.648 1.00 . A A . 11 TYR CA 1 1
12 6929 1 1 11 TYR CB C 1.706 4.370 -7.504 1.00 . A A . 11 TYR CB 1 1
12 6930 1 1 11 TYR CD1 C 3.003 4.879 -9.610 1.00 . A A . 11 TYR CD1 1 1
12 6931 1 1 11 TYR CD2 C 3.651 5.979 -7.597 1.00 . A A . 11 TYR CD2 1 1
12 6932 1 1 11 TYR CE1 C 4.008 5.533 -10.296 1.00 . A A . 11 TYR CE1 1 1
12 6933 1 1 11 TYR CE2 C 4.657 6.639 -8.275 1.00 . A A . 11 TYR CE2 1 1
12 6934 1 1 11 TYR CG C 2.807 5.090 -8.250 1.00 . A A . 11 TYR CG 1 1
12 6935 1 1 11 TYR CZ C 4.832 6.412 -9.625 1.00 . A A . 11 TYR CZ 1 1
12 6936 1 1 11 TYR H H 0.504 6.557 -6.191 1.00 . A A . 11 TYR H 1 1
12 6937 1 1 11 TYR HA H 0.072 5.068 -8.696 1.00 . A A . 11 TYR HA 1 1
12 6938 1 1 11 TYR HB2 H 1.977 4.344 -6.460 1.00 . A A . 11 TYR HB2 1 1
12 6939 1 1 11 TYR HB3 H 1.653 3.360 -7.883 1.00 . A A . 11 TYR HB3 1 1
12 6940 1 1 11 TYR HD1 H 2.357 4.189 -10.133 1.00 . A A . 11 TYR HD1 1 1
12 6941 1 1 11 TYR HD2 H 3.511 6.154 -6.540 1.00 . A A . 11 TYR HD2 1 1
12 6942 1 1 11 TYR HE1 H 4.146 5.356 -11.353 1.00 . A A . 11 TYR HE1 1 1
12 6943 1 1 11 TYR HE2 H 5.302 7.327 -7.750 1.00 . A A . 11 TYR HE2 1 1
12 6944 1 1 11 TYR HH H 5.666 7.017 -11.248 1.00 . A A . 11 TYR HH 1 1
12 6945 1 1 11 TYR N N 0.378 6.401 -7.150 1.00 . A A . 11 TYR N 1 1
12 6946 1 1 11 TYR O O -0.617 2.992 -6.808 1.00 . A A . 11 TYR O 1 1
12 6947 1 1 11 TYR OH O 5.834 7.066 -10.304 1.00 . A A . 11 TYR OH 1 1
12 6948 1 1 12 GLY C C -3.237 2.948 -6.337 1.00 . A A . 12 GLY C 1 1
12 6949 1 1 12 GLY CA C -2.786 4.224 -5.652 1.00 . A A . 12 GLY CA 1 1
12 6950 1 1 12 GLY H H -1.757 5.875 -6.489 1.00 . A A . 12 GLY H 1 1
12 6951 1 1 12 GLY HA2 H -2.429 3.982 -4.663 1.00 . A A . 12 GLY HA2 1 1
12 6952 1 1 12 GLY HA3 H -3.632 4.890 -5.566 1.00 . A A . 12 GLY HA3 1 1
12 6953 1 1 12 GLY N N -1.729 4.901 -6.381 1.00 . A A . 12 GLY N 1 1
12 6954 1 1 12 GLY O O -3.726 2.980 -7.466 1.00 . A A . 12 GLY O 1 1
12 6955 1 1 13 CYS C C -4.965 0.477 -6.454 1.00 . A A . 13 CYS C 1 1
12 6956 1 1 13 CYS CA C -3.461 0.529 -6.201 1.00 . A A . 13 CYS CA 1 1
12 6957 1 1 13 CYS CB C -3.054 -0.597 -5.248 1.00 . A A . 13 CYS CB 1 1
12 6958 1 1 13 CYS H H -2.675 1.860 -4.756 1.00 . A A . 13 CYS H 1 1
12 6959 1 1 13 CYS HA H -2.946 0.397 -7.140 1.00 . A A . 13 CYS HA 1 1
12 6960 1 1 13 CYS HB2 H -2.005 -0.814 -5.387 1.00 . A A . 13 CYS HB2 1 1
12 6961 1 1 13 CYS HB3 H -3.218 -0.274 -4.231 1.00 . A A . 13 CYS HB3 1 1
12 6962 1 1 13 CYS N N -3.070 1.822 -5.652 1.00 . A A . 13 CYS N 1 1
12 6963 1 1 13 CYS O O -5.764 0.524 -5.519 1.00 . A A . 13 CYS O 1 1
12 6964 1 1 13 CYS SG S -3.977 -2.149 -5.494 1.00 . A A . 13 CYS SG 1 1
12 6965 1 1 14 SER C C -7.231 -1.119 -8.199 1.00 . A A . 14 SER C 1 1
12 6966 1 1 14 SER CA C -6.751 0.326 -8.101 1.00 . A A . 14 SER CA 1 1
12 6967 1 1 14 SER CB C -6.971 1.040 -9.436 1.00 . A A . 14 SER CB 1 1
12 6968 1 1 14 SER H H -4.658 0.347 -8.425 1.00 . A A . 14 SER H 1 1
12 6969 1 1 14 SER HA H -7.319 0.831 -7.335 1.00 . A A . 14 SER HA 1 1
12 6970 1 1 14 SER HB2 H -6.346 0.588 -10.191 1.00 . A A . 14 SER HB2 1 1
12 6971 1 1 14 SER HB3 H -8.008 0.946 -9.725 1.00 . A A . 14 SER HB3 1 1
12 6972 1 1 14 SER HG H -7.451 2.938 -9.370 1.00 . A A . 14 SER HG 1 1
12 6973 1 1 14 SER N N -5.343 0.380 -7.725 1.00 . A A . 14 SER N 1 1
12 6974 1 1 14 SER O O -7.923 -1.491 -9.147 1.00 . A A . 14 SER O 1 1
12 6975 1 1 14 SER OG O -6.646 2.416 -9.338 1.00 . A A . 14 SER OG 1 1
12 6976 1 1 15 GLU C C -7.818 -3.715 -5.823 1.00 . A A . 15 GLU C 1 1
12 6977 1 1 15 GLU CA C -7.252 -3.332 -7.188 1.00 . A A . 15 GLU CA 1 1
12 6978 1 1 15 GLU CB C -6.056 -4.225 -7.525 1.00 . A A . 15 GLU CB 1 1
12 6979 1 1 15 GLU CD C -7.180 -5.049 -9.631 1.00 . A A . 15 GLU CD 1 1
12 6980 1 1 15 GLU CG C -5.907 -4.509 -9.010 1.00 . A A . 15 GLU CG 1 1
12 6981 1 1 15 GLU H H -6.308 -1.573 -6.485 1.00 . A A . 15 GLU H 1 1
12 6982 1 1 15 GLU HA H -8.017 -3.476 -7.935 1.00 . A A . 15 GLU HA 1 1
12 6983 1 1 15 GLU HB2 H -5.153 -3.743 -7.179 1.00 . A A . 15 GLU HB2 1 1
12 6984 1 1 15 GLU HB3 H -6.169 -5.168 -7.010 1.00 . A A . 15 GLU HB3 1 1
12 6985 1 1 15 GLU HG2 H -5.640 -3.592 -9.514 1.00 . A A . 15 GLU HG2 1 1
12 6986 1 1 15 GLU HG3 H -5.120 -5.235 -9.148 1.00 . A A . 15 GLU HG3 1 1
12 6987 1 1 15 GLU N N -6.859 -1.928 -7.213 1.00 . A A . 15 GLU N 1 1
12 6988 1 1 15 GLU O O -8.821 -4.423 -5.731 1.00 . A A . 15 GLU O 1 1
12 6989 1 1 15 GLU OE1 O -8.006 -5.620 -8.888 1.00 . A A . 15 GLU OE1 1 1
12 6990 1 1 15 GLU OE2 O -7.351 -4.902 -10.859 1.00 . A A . 15 GLU OE2 1 1
12 6991 1 1 16 CYS C C -7.776 -2.249 -2.602 1.00 . A A . 16 CYS C 1 1
12 6992 1 1 16 CYS CA C -7.603 -3.535 -3.406 1.00 . A A . 16 CYS CA 1 1
12 6993 1 1 16 CYS CB C -6.595 -4.452 -2.711 1.00 . A A . 16 CYS CB 1 1
12 6994 1 1 16 CYS H H -6.373 -2.683 -4.903 1.00 . A A . 16 CYS H 1 1
12 6995 1 1 16 CYS HA H -8.556 -4.039 -3.463 1.00 . A A . 16 CYS HA 1 1
12 6996 1 1 16 CYS HB2 H -7.009 -4.781 -1.769 1.00 . A A . 16 CYS HB2 1 1
12 6997 1 1 16 CYS HB3 H -6.412 -5.312 -3.337 1.00 . A A . 16 CYS HB3 1 1
12 6998 1 1 16 CYS N N -7.167 -3.242 -4.766 1.00 . A A . 16 CYS N 1 1
12 6999 1 1 16 CYS O O -8.779 -2.065 -1.913 1.00 . A A . 16 CYS O 1 1
12 7000 1 1 16 CYS SG S -4.989 -3.665 -2.363 1.00 . A A . 16 CYS SG 1 1
12 7001 1 1 17 GLY C C -5.593 0.165 -1.170 1.00 . A A . 17 GLY C 1 1
12 7002 1 1 17 GLY CA C -6.851 -0.105 -1.972 1.00 . A A . 17 GLY CA 1 1
12 7003 1 1 17 GLY H H -6.014 -1.563 -3.259 1.00 . A A . 17 GLY H 1 1
12 7004 1 1 17 GLY HA2 H -6.994 0.698 -2.679 1.00 . A A . 17 GLY HA2 1 1
12 7005 1 1 17 GLY HA3 H -7.695 -0.132 -1.298 1.00 . A A . 17 GLY HA3 1 1
12 7006 1 1 17 GLY N N -6.790 -1.362 -2.695 1.00 . A A . 17 GLY N 1 1
12 7007 1 1 17 GLY O O -5.617 0.149 0.060 1.00 . A A . 17 GLY O 1 1
12 7008 1 1 18 LYS C C -2.626 2.005 -1.705 1.00 . A A . 18 LYS C 1 1
12 7009 1 1 18 LYS CA C -3.216 0.686 -1.216 1.00 . A A . 18 LYS CA 1 1
12 7010 1 1 18 LYS CB C -2.230 -0.454 -1.477 1.00 . A A . 18 LYS CB 1 1
12 7011 1 1 18 LYS CD C -1.113 -2.377 -0.308 1.00 . A A . 18 LYS CD 1 1
12 7012 1 1 18 LYS CE C -0.387 -1.819 0.906 1.00 . A A . 18 LYS CE 1 1
12 7013 1 1 18 LYS CG C -2.422 -1.648 -0.558 1.00 . A A . 18 LYS CG 1 1
12 7014 1 1 18 LYS H H -4.535 0.411 -2.848 1.00 . A A . 18 LYS H 1 1
12 7015 1 1 18 LYS HA H -3.396 0.759 -0.154 1.00 . A A . 18 LYS HA 1 1
12 7016 1 1 18 LYS HB2 H -2.347 -0.789 -2.497 1.00 . A A . 18 LYS HB2 1 1
12 7017 1 1 18 LYS HB3 H -1.224 -0.082 -1.343 1.00 . A A . 18 LYS HB3 1 1
12 7018 1 1 18 LYS HD2 H -1.319 -3.423 -0.140 1.00 . A A . 18 LYS HD2 1 1
12 7019 1 1 18 LYS HD3 H -0.479 -2.268 -1.177 1.00 . A A . 18 LYS HD3 1 1
12 7020 1 1 18 LYS HE2 H -1.118 -1.532 1.646 1.00 . A A . 18 LYS HE2 1 1
12 7021 1 1 18 LYS HE3 H 0.253 -2.589 1.312 1.00 . A A . 18 LYS HE3 1 1
12 7022 1 1 18 LYS HG2 H -2.815 -1.303 0.387 1.00 . A A . 18 LYS HG2 1 1
12 7023 1 1 18 LYS HG3 H -3.124 -2.332 -1.014 1.00 . A A . 18 LYS HG3 1 1
12 7024 1 1 18 LYS HZ1 H 1.126 -0.879 -0.186 1.00 . A A . 18 LYS HZ1 1 1
12 7025 1 1 18 LYS HZ2 H 0.965 -0.304 1.397 1.00 . A A . 18 LYS HZ2 1 1
12 7026 1 1 18 LYS HZ3 H -0.162 0.140 0.217 1.00 . A A . 18 LYS HZ3 1 1
12 7027 1 1 18 LYS N N -4.490 0.412 -1.869 1.00 . A A . 18 LYS N 1 1
12 7028 1 1 18 LYS NZ N 0.444 -0.632 0.559 1.00 . A A . 18 LYS NZ 1 1
12 7029 1 1 18 LYS O O -3.212 2.682 -2.550 1.00 . A A . 18 LYS O 1 1
12 7030 1 1 19 ALA C C 0.711 3.390 -1.686 1.00 . A A . 19 ALA C 1 1
12 7031 1 1 19 ALA CA C -0.794 3.599 -1.556 1.00 . A A . 19 ALA CA 1 1
12 7032 1 1 19 ALA CB C -1.091 4.698 -0.547 1.00 . A A . 19 ALA CB 1 1
12 7033 1 1 19 ALA H H -1.046 1.782 -0.502 1.00 . A A . 19 ALA H 1 1
12 7034 1 1 19 ALA HA H -1.188 3.907 -2.514 1.00 . A A . 19 ALA HA 1 1
12 7035 1 1 19 ALA HB1 H -2.019 5.183 -0.807 1.00 . A A . 19 ALA HB1 1 1
12 7036 1 1 19 ALA HB2 H -1.174 4.266 0.440 1.00 . A A . 19 ALA HB2 1 1
12 7037 1 1 19 ALA HB3 H -0.289 5.421 -0.557 1.00 . A A . 19 ALA HB3 1 1
12 7038 1 1 19 ALA N N -1.464 2.363 -1.171 1.00 . A A . 19 ALA N 1 1
12 7039 1 1 19 ALA O O 1.286 2.519 -1.032 1.00 . A A . 19 ALA O 1 1
12 7040 1 1 20 PHE C C 3.357 5.432 -3.209 1.00 . A A . 20 PHE C 1 1
12 7041 1 1 20 PHE CA C 2.783 4.095 -2.751 1.00 . A A . 20 PHE CA 1 1
12 7042 1 1 20 PHE CB C 3.092 3.013 -3.788 1.00 . A A . 20 PHE CB 1 1
12 7043 1 1 20 PHE CD1 C 2.841 0.815 -2.602 1.00 . A A . 20 PHE CD1 1 1
12 7044 1 1 20 PHE CD2 C 1.214 1.411 -4.240 1.00 . A A . 20 PHE CD2 1 1
12 7045 1 1 20 PHE CE1 C 2.177 -0.375 -2.372 1.00 . A A . 20 PHE CE1 1 1
12 7046 1 1 20 PHE CE2 C 0.546 0.222 -4.014 1.00 . A A . 20 PHE CE2 1 1
12 7047 1 1 20 PHE CG C 2.368 1.720 -3.538 1.00 . A A . 20 PHE CG 1 1
12 7048 1 1 20 PHE CZ C 1.028 -0.671 -3.077 1.00 . A A . 20 PHE CZ 1 1
12 7049 1 1 20 PHE H H 0.832 4.868 -3.026 1.00 . A A . 20 PHE H 1 1
12 7050 1 1 20 PHE HA H 3.241 3.823 -1.812 1.00 . A A . 20 PHE HA 1 1
12 7051 1 1 20 PHE HB2 H 2.806 3.369 -4.766 1.00 . A A . 20 PHE HB2 1 1
12 7052 1 1 20 PHE HB3 H 4.151 2.808 -3.779 1.00 . A A . 20 PHE HB3 1 1
12 7053 1 1 20 PHE HD1 H 3.740 1.046 -2.049 1.00 . A A . 20 PHE HD1 1 1
12 7054 1 1 20 PHE HD2 H 0.836 2.110 -4.973 1.00 . A A . 20 PHE HD2 1 1
12 7055 1 1 20 PHE HE1 H 2.556 -1.072 -1.639 1.00 . A A . 20 PHE HE1 1 1
12 7056 1 1 20 PHE HE2 H -0.353 -0.006 -4.567 1.00 . A A . 20 PHE HE2 1 1
12 7057 1 1 20 PHE HZ H 0.507 -1.601 -2.899 1.00 . A A . 20 PHE HZ 1 1
12 7058 1 1 20 PHE N N 1.345 4.193 -2.534 1.00 . A A . 20 PHE N 1 1
12 7059 1 1 20 PHE O O 2.772 6.115 -4.050 1.00 . A A . 20 PHE O 1 1
12 7060 1 1 21 ARG C C 6.283 6.823 -4.003 1.00 . A A . 21 ARG C 1 1
12 7061 1 1 21 ARG CA C 5.158 7.056 -2.999 1.00 . A A . 21 ARG CA 1 1
12 7062 1 1 21 ARG CB C 5.711 7.734 -1.744 1.00 . A A . 21 ARG CB 1 1
12 7063 1 1 21 ARG CD C 5.294 6.262 0.250 1.00 . A A . 21 ARG CD 1 1
12 7064 1 1 21 ARG CG C 6.326 6.764 -0.749 1.00 . A A . 21 ARG CG 1 1
12 7065 1 1 21 ARG CZ C 3.960 7.210 2.084 1.00 . A A . 21 ARG CZ 1 1
12 7066 1 1 21 ARG H H 4.923 5.213 -1.986 1.00 . A A . 21 ARG H 1 1
12 7067 1 1 21 ARG HA H 4.418 7.700 -3.449 1.00 . A A . 21 ARG HA 1 1
12 7068 1 1 21 ARG HB2 H 6.471 8.443 -2.038 1.00 . A A . 21 ARG HB2 1 1
12 7069 1 1 21 ARG HB3 H 4.909 8.261 -1.252 1.00 . A A . 21 ARG HB3 1 1
12 7070 1 1 21 ARG HD2 H 4.372 6.064 -0.275 1.00 . A A . 21 ARG HD2 1 1
12 7071 1 1 21 ARG HD3 H 5.659 5.348 0.694 1.00 . A A . 21 ARG HD3 1 1
12 7072 1 1 21 ARG HE H 5.702 7.942 1.445 1.00 . A A . 21 ARG HE 1 1
12 7073 1 1 21 ARG HG2 H 6.731 5.919 -1.286 1.00 . A A . 21 ARG HG2 1 1
12 7074 1 1 21 ARG HG3 H 7.118 7.266 -0.213 1.00 . A A . 21 ARG HG3 1 1
12 7075 1 1 21 ARG HH11 H 3.164 5.570 1.213 1.00 . A A . 21 ARG HH11 1 1
12 7076 1 1 21 ARG HH12 H 2.234 6.248 2.508 1.00 . A A . 21 ARG HH12 1 1
12 7077 1 1 21 ARG HH21 H 4.486 8.844 3.151 1.00 . A A . 21 ARG HH21 1 1
12 7078 1 1 21 ARG HH22 H 2.986 8.111 3.609 1.00 . A A . 21 ARG HH22 1 1
12 7079 1 1 21 ARG N N 4.505 5.800 -2.650 1.00 . A A . 21 ARG N 1 1
12 7080 1 1 21 ARG NE N 5.038 7.235 1.308 1.00 . A A . 21 ARG NE 1 1
12 7081 1 1 21 ARG NH1 N 3.044 6.266 1.921 1.00 . A A . 21 ARG NH1 1 1
12 7082 1 1 21 ARG NH2 N 3.797 8.131 3.025 1.00 . A A . 21 ARG NH2 1 1
12 7083 1 1 21 ARG O O 7.178 7.655 -4.151 1.00 . A A . 21 ARG O 1 1
12 7084 1 1 22 SER C C 6.801 4.157 -6.527 1.00 . A A . 22 SER C 1 1
12 7085 1 1 22 SER CA C 7.249 5.341 -5.675 1.00 . A A . 22 SER CA 1 1
12 7086 1 1 22 SER CB C 8.572 5.013 -4.981 1.00 . A A . 22 SER CB 1 1
12 7087 1 1 22 SER H H 5.493 5.063 -4.526 1.00 . A A . 22 SER H 1 1
12 7088 1 1 22 SER HA H 7.392 6.198 -6.317 1.00 . A A . 22 SER HA 1 1
12 7089 1 1 22 SER HB2 H 8.371 4.593 -4.008 1.00 . A A . 22 SER HB2 1 1
12 7090 1 1 22 SER HB3 H 9.120 4.297 -5.576 1.00 . A A . 22 SER HB3 1 1
12 7091 1 1 22 SER HG H 8.799 6.951 -4.800 1.00 . A A . 22 SER HG 1 1
12 7092 1 1 22 SER N N 6.232 5.686 -4.689 1.00 . A A . 22 SER N 1 1
12 7093 1 1 22 SER O O 6.132 3.245 -6.040 1.00 . A A . 22 SER O 1 1
12 7094 1 1 22 SER OG O 9.366 6.176 -4.821 1.00 . A A . 22 SER OG 1 1
12 7095 1 1 23 LYS C C 7.245 1.751 -8.176 1.00 . A A . 23 LYS C 1 1
12 7096 1 1 23 LYS CA C 6.814 3.107 -8.723 1.00 . A A . 23 LYS CA 1 1
12 7097 1 1 23 LYS CB C 7.458 3.345 -10.091 1.00 . A A . 23 LYS CB 1 1
12 7098 1 1 23 LYS CD C 7.128 3.025 -12.560 1.00 . A A . 23 LYS CD 1 1
12 7099 1 1 23 LYS CE C 8.485 2.658 -13.142 1.00 . A A . 23 LYS CE 1 1
12 7100 1 1 23 LYS CG C 6.934 2.424 -11.178 1.00 . A A . 23 LYS CG 1 1
12 7101 1 1 23 LYS H H 7.708 4.933 -8.131 1.00 . A A . 23 LYS H 1 1
12 7102 1 1 23 LYS HA H 5.740 3.113 -8.834 1.00 . A A . 23 LYS HA 1 1
12 7103 1 1 23 LYS HB2 H 7.270 4.366 -10.391 1.00 . A A . 23 LYS HB2 1 1
12 7104 1 1 23 LYS HB3 H 8.524 3.195 -10.004 1.00 . A A . 23 LYS HB3 1 1
12 7105 1 1 23 LYS HD2 H 6.355 2.653 -13.217 1.00 . A A . 23 LYS HD2 1 1
12 7106 1 1 23 LYS HD3 H 7.056 4.101 -12.489 1.00 . A A . 23 LYS HD3 1 1
12 7107 1 1 23 LYS HE2 H 9.203 3.406 -12.845 1.00 . A A . 23 LYS HE2 1 1
12 7108 1 1 23 LYS HE3 H 8.782 1.697 -12.748 1.00 . A A . 23 LYS HE3 1 1
12 7109 1 1 23 LYS HG2 H 7.464 1.484 -11.128 1.00 . A A . 23 LYS HG2 1 1
12 7110 1 1 23 LYS HG3 H 5.879 2.253 -11.015 1.00 . A A . 23 LYS HG3 1 1
12 7111 1 1 23 LYS HZ1 H 8.840 3.454 -15.040 1.00 . A A . 23 LYS HZ1 1 1
12 7112 1 1 23 LYS HZ2 H 7.469 2.467 -14.957 1.00 . A A . 23 LYS HZ2 1 1
12 7113 1 1 23 LYS HZ3 H 9.011 1.773 -14.959 1.00 . A A . 23 LYS HZ3 1 1
12 7114 1 1 23 LYS N N 7.175 4.178 -7.802 1.00 . A A . 23 LYS N 1 1
12 7115 1 1 23 LYS NZ N 8.449 2.583 -14.629 1.00 . A A . 23 LYS NZ 1 1
12 7116 1 1 23 LYS O O 6.492 0.778 -8.237 1.00 . A A . 23 LYS O 1 1
12 7117 1 1 24 SER C C 8.054 -0.111 -6.022 1.00 . A A . 24 SER C 1 1
12 7118 1 1 24 SER CA C 8.992 0.454 -7.084 1.00 . A A . 24 SER CA 1 1
12 7119 1 1 24 SER CB C 10.378 0.694 -6.482 1.00 . A A . 24 SER CB 1 1
12 7120 1 1 24 SER H H 9.013 2.502 -7.621 1.00 . A A . 24 SER H 1 1
12 7121 1 1 24 SER HA H 9.078 -0.261 -7.889 1.00 . A A . 24 SER HA 1 1
12 7122 1 1 24 SER HB2 H 10.311 1.462 -5.726 1.00 . A A . 24 SER HB2 1 1
12 7123 1 1 24 SER HB3 H 10.736 -0.222 -6.033 1.00 . A A . 24 SER HB3 1 1
12 7124 1 1 24 SER HG H 12.122 1.376 -7.056 1.00 . A A . 24 SER HG 1 1
12 7125 1 1 24 SER N N 8.460 1.692 -7.640 1.00 . A A . 24 SER N 1 1
12 7126 1 1 24 SER O O 7.501 -1.200 -6.181 1.00 . A A . 24 SER O 1 1
12 7127 1 1 24 SER OG O 11.300 1.108 -7.474 1.00 . A A . 24 SER OG 1 1
12 7128 1 1 25 TYR C C 5.728 -0.416 -4.384 1.00 . A A . 25 TYR C 1 1
12 7129 1 1 25 TYR CA C 7.012 0.209 -3.846 1.00 . A A . 25 TYR CA 1 1
12 7130 1 1 25 TYR CB C 6.674 1.396 -2.942 1.00 . A A . 25 TYR CB 1 1
12 7131 1 1 25 TYR CD1 C 8.110 0.525 -1.055 1.00 . A A . 25 TYR CD1 1 1
12 7132 1 1 25 TYR CD2 C 8.149 2.864 -1.511 1.00 . A A . 25 TYR CD2 1 1
12 7133 1 1 25 TYR CE1 C 9.012 0.706 -0.025 1.00 . A A . 25 TYR CE1 1 1
12 7134 1 1 25 TYR CE2 C 9.052 3.054 -0.483 1.00 . A A . 25 TYR CE2 1 1
12 7135 1 1 25 TYR CG C 7.663 1.599 -1.816 1.00 . A A . 25 TYR CG 1 1
12 7136 1 1 25 TYR CZ C 9.481 1.972 0.257 1.00 . A A . 25 TYR CZ 1 1
12 7137 1 1 25 TYR H H 8.349 1.494 -4.867 1.00 . A A . 25 TYR H 1 1
12 7138 1 1 25 TYR HA H 7.545 -0.531 -3.268 1.00 . A A . 25 TYR HA 1 1
12 7139 1 1 25 TYR HB2 H 6.657 2.298 -3.534 1.00 . A A . 25 TYR HB2 1 1
12 7140 1 1 25 TYR HB3 H 5.699 1.240 -2.504 1.00 . A A . 25 TYR HB3 1 1
12 7141 1 1 25 TYR HD1 H 7.741 -0.466 -1.279 1.00 . A A . 25 TYR HD1 1 1
12 7142 1 1 25 TYR HD2 H 7.810 3.710 -2.092 1.00 . A A . 25 TYR HD2 1 1
12 7143 1 1 25 TYR HE1 H 9.348 -0.141 0.555 1.00 . A A . 25 TYR HE1 1 1
12 7144 1 1 25 TYR HE2 H 9.419 4.046 -0.262 1.00 . A A . 25 TYR HE2 1 1
12 7145 1 1 25 TYR HH H 11.259 1.910 0.985 1.00 . A A . 25 TYR HH 1 1
12 7146 1 1 25 TYR N N 7.881 0.636 -4.937 1.00 . A A . 25 TYR N 1 1
12 7147 1 1 25 TYR O O 5.258 -1.434 -3.875 1.00 . A A . 25 TYR O 1 1
12 7148 1 1 25 TYR OH O 10.380 2.157 1.282 1.00 . A A . 25 TYR OH 1 1
12 7149 1 1 26 LEU C C 4.130 -1.704 -6.576 1.00 . A A . 26 LEU C 1 1
12 7150 1 1 26 LEU CA C 3.937 -0.294 -6.028 1.00 . A A . 26 LEU CA 1 1
12 7151 1 1 26 LEU CB C 3.487 0.645 -7.149 1.00 . A A . 26 LEU CB 1 1
12 7152 1 1 26 LEU CD1 C 1.061 0.012 -7.157 1.00 . A A . 26 LEU CD1 1 1
12 7153 1 1 26 LEU CD2 C 2.071 1.108 -9.165 1.00 . A A . 26 LEU CD2 1 1
12 7154 1 1 26 LEU CG C 2.316 0.157 -8.003 1.00 . A A . 26 LEU CG 1 1
12 7155 1 1 26 LEU H H 5.587 1.008 -5.781 1.00 . A A . 26 LEU H 1 1
12 7156 1 1 26 LEU HA H 3.175 -0.319 -5.263 1.00 . A A . 26 LEU HA 1 1
12 7157 1 1 26 LEU HB2 H 3.199 1.583 -6.699 1.00 . A A . 26 LEU HB2 1 1
12 7158 1 1 26 LEU HB3 H 4.332 0.805 -7.804 1.00 . A A . 26 LEU HB3 1 1
12 7159 1 1 26 LEU HD11 H 0.589 0.977 -7.045 1.00 . A A . 26 LEU HD11 1 1
12 7160 1 1 26 LEU HD12 H 1.326 -0.373 -6.183 1.00 . A A . 26 LEU HD12 1 1
12 7161 1 1 26 LEU HD13 H 0.378 -0.670 -7.640 1.00 . A A . 26 LEU HD13 1 1
12 7162 1 1 26 LEU HD21 H 2.046 0.549 -10.089 1.00 . A A . 26 LEU HD21 1 1
12 7163 1 1 26 LEU HD22 H 2.867 1.837 -9.207 1.00 . A A . 26 LEU HD22 1 1
12 7164 1 1 26 LEU HD23 H 1.127 1.614 -9.024 1.00 . A A . 26 LEU HD23 1 1
12 7165 1 1 26 LEU HG H 2.557 -0.815 -8.411 1.00 . A A . 26 LEU HG 1 1
12 7166 1 1 26 LEU N N 5.166 0.201 -5.418 1.00 . A A . 26 LEU N 1 1
12 7167 1 1 26 LEU O O 3.395 -2.625 -6.219 1.00 . A A . 26 LEU O 1 1
12 7168 1 1 27 ILE C C 5.567 -4.237 -6.966 1.00 . A A . 27 ILE C 1 1
12 7169 1 1 27 ILE CA C 5.416 -3.163 -8.038 1.00 . A A . 27 ILE CA 1 1
12 7170 1 1 27 ILE CB C 6.699 -3.117 -8.888 1.00 . A A . 27 ILE CB 1 1
12 7171 1 1 27 ILE CD1 C 7.924 -1.577 -10.503 1.00 . A A . 27 ILE CD1 1 1
12 7172 1 1 27 ILE CG1 C 6.587 -2.035 -9.964 1.00 . A A . 27 ILE CG1 1 1
12 7173 1 1 27 ILE CG2 C 6.964 -4.475 -9.521 1.00 . A A . 27 ILE CG2 1 1
12 7174 1 1 27 ILE H H 5.674 -1.092 -7.688 1.00 . A A . 27 ILE H 1 1
12 7175 1 1 27 ILE HA H 4.590 -3.427 -8.683 1.00 . A A . 27 ILE HA 1 1
12 7176 1 1 27 ILE HB H 7.527 -2.883 -8.237 1.00 . A A . 27 ILE HB 1 1
12 7177 1 1 27 ILE HD11 H 8.718 -2.012 -9.912 1.00 . A A . 27 ILE HD11 1 1
12 7178 1 1 27 ILE HD12 H 8.026 -1.895 -11.530 1.00 . A A . 27 ILE HD12 1 1
12 7179 1 1 27 ILE HD13 H 7.984 -0.501 -10.450 1.00 . A A . 27 ILE HD13 1 1
12 7180 1 1 27 ILE HG12 H 6.009 -2.416 -10.791 1.00 . A A . 27 ILE HG12 1 1
12 7181 1 1 27 ILE HG13 H 6.084 -1.174 -9.546 1.00 . A A . 27 ILE HG13 1 1
12 7182 1 1 27 ILE HG21 H 6.712 -5.255 -8.818 1.00 . A A . 27 ILE HG21 1 1
12 7183 1 1 27 ILE HG22 H 6.358 -4.582 -10.409 1.00 . A A . 27 ILE HG22 1 1
12 7184 1 1 27 ILE HG23 H 8.008 -4.552 -9.786 1.00 . A A . 27 ILE HG23 1 1
12 7185 1 1 27 ILE N N 5.124 -1.865 -7.443 1.00 . A A . 27 ILE N 1 1
12 7186 1 1 27 ILE O O 5.146 -5.379 -7.154 1.00 . A A . 27 ILE O 1 1
12 7187 1 1 28 ILE C C 5.044 -5.332 -4.221 1.00 . A A . 28 ILE C 1 1
12 7188 1 1 28 ILE CA C 6.374 -4.793 -4.739 1.00 . A A . 28 ILE CA 1 1
12 7189 1 1 28 ILE CB C 7.134 -4.129 -3.576 1.00 . A A . 28 ILE CB 1 1
12 7190 1 1 28 ILE CD1 C 9.122 -2.616 -3.089 1.00 . A A . 28 ILE CD1 1 1
12 7191 1 1 28 ILE CG1 C 8.473 -3.573 -4.065 1.00 . A A . 28 ILE CG1 1 1
12 7192 1 1 28 ILE CG2 C 7.349 -5.126 -2.447 1.00 . A A . 28 ILE CG2 1 1
12 7193 1 1 28 ILE H H 6.483 -2.939 -5.753 1.00 . A A . 28 ILE H 1 1
12 7194 1 1 28 ILE HA H 6.966 -5.619 -5.106 1.00 . A A . 28 ILE HA 1 1
12 7195 1 1 28 ILE HB H 6.531 -3.318 -3.198 1.00 . A A . 28 ILE HB 1 1
12 7196 1 1 28 ILE HD11 H 10.113 -2.971 -2.843 1.00 . A A . 28 ILE HD11 1 1
12 7197 1 1 28 ILE HD12 H 9.193 -1.637 -3.538 1.00 . A A . 28 ILE HD12 1 1
12 7198 1 1 28 ILE HD13 H 8.527 -2.560 -2.190 1.00 . A A . 28 ILE HD13 1 1
12 7199 1 1 28 ILE HG12 H 9.156 -4.390 -4.232 1.00 . A A . 28 ILE HG12 1 1
12 7200 1 1 28 ILE HG13 H 8.316 -3.044 -4.994 1.00 . A A . 28 ILE HG13 1 1
12 7201 1 1 28 ILE HG21 H 6.392 -5.446 -2.062 1.00 . A A . 28 ILE HG21 1 1
12 7202 1 1 28 ILE HG22 H 7.890 -5.982 -2.821 1.00 . A A . 28 ILE HG22 1 1
12 7203 1 1 28 ILE HG23 H 7.917 -4.658 -1.657 1.00 . A A . 28 ILE HG23 1 1
12 7204 1 1 28 ILE N N 6.170 -3.863 -5.843 1.00 . A A . 28 ILE N 1 1
12 7205 1 1 28 ILE O O 4.992 -6.395 -3.602 1.00 . A A . 28 ILE O 1 1
12 7206 1 1 29 HIS C C 1.847 -5.598 -5.199 1.00 . A A . 29 HIS C 1 1
12 7207 1 1 29 HIS CA C 2.640 -4.996 -4.042 1.00 . A A . 29 HIS CA 1 1
12 7208 1 1 29 HIS CB C 1.886 -3.800 -3.460 1.00 . A A . 29 HIS CB 1 1
12 7209 1 1 29 HIS CD2 C -0.664 -3.587 -3.882 1.00 . A A . 29 HIS CD2 1 1
12 7210 1 1 29 HIS CE1 C -1.365 -4.931 -2.298 1.00 . A A . 29 HIS CE1 1 1
12 7211 1 1 29 HIS CG C 0.428 -4.061 -3.238 1.00 . A A . 29 HIS CG 1 1
12 7212 1 1 29 HIS H H 4.077 -3.754 -4.978 1.00 . A A . 29 HIS H 1 1
12 7213 1 1 29 HIS HA H 2.757 -5.746 -3.274 1.00 . A A . 29 HIS HA 1 1
12 7214 1 1 29 HIS HB2 H 2.324 -3.536 -2.508 1.00 . A A . 29 HIS HB2 1 1
12 7215 1 1 29 HIS HB3 H 1.975 -2.962 -4.136 1.00 . A A . 29 HIS HB3 1 1
12 7216 1 1 29 HIS HD1 H 0.505 -5.398 -1.612 1.00 . A A . 29 HIS HD1 1 1
12 7217 1 1 29 HIS HD2 H -0.669 -2.900 -4.716 1.00 . A A . 29 HIS HD2 1 1
12 7218 1 1 29 HIS HE1 H -2.007 -5.504 -1.646 1.00 . A A . 29 HIS HE1 1 1
12 7219 1 1 29 HIS N N 3.971 -4.592 -4.480 1.00 . A A . 29 HIS N 1 1
12 7220 1 1 29 HIS ND1 N -0.045 -4.900 -2.251 1.00 . A A . 29 HIS ND1 1 1
12 7221 1 1 29 HIS NE2 N -1.765 -4.143 -3.279 1.00 . A A . 29 HIS NE2 1 1
12 7222 1 1 29 HIS O O 1.140 -6.591 -5.029 1.00 . A A . 29 HIS O 1 1
12 7223 1 1 30 MET C C 1.816 -6.813 -8.014 1.00 . A A . 30 MET C 1 1
12 7224 1 1 30 MET CA C 1.264 -5.466 -7.558 1.00 . A A . 30 MET CA 1 1
12 7225 1 1 30 MET CB C 1.379 -4.445 -8.692 1.00 . A A . 30 MET CB 1 1
12 7226 1 1 30 MET CE C -1.506 -2.573 -9.879 1.00 . A A . 30 MET CE 1 1
12 7227 1 1 30 MET CG C 0.754 -3.099 -8.363 1.00 . A A . 30 MET CG 1 1
12 7228 1 1 30 MET H H 2.548 -4.202 -6.447 1.00 . A A . 30 MET H 1 1
12 7229 1 1 30 MET HA H 0.223 -5.586 -7.298 1.00 . A A . 30 MET HA 1 1
12 7230 1 1 30 MET HB2 H 2.424 -4.288 -8.914 1.00 . A A . 30 MET HB2 1 1
12 7231 1 1 30 MET HB3 H 0.888 -4.841 -9.568 1.00 . A A . 30 MET HB3 1 1
12 7232 1 1 30 MET HE1 H -1.991 -2.136 -9.018 1.00 . A A . 30 MET HE1 1 1
12 7233 1 1 30 MET HE2 H -1.940 -2.169 -10.781 1.00 . A A . 30 MET HE2 1 1
12 7234 1 1 30 MET HE3 H -1.641 -3.645 -9.862 1.00 . A A . 30 MET HE3 1 1
12 7235 1 1 30 MET HG2 H -0.113 -3.262 -7.740 1.00 . A A . 30 MET HG2 1 1
12 7236 1 1 30 MET HG3 H 1.476 -2.505 -7.822 1.00 . A A . 30 MET HG3 1 1
12 7237 1 1 30 MET N N 1.969 -4.989 -6.374 1.00 . A A . 30 MET N 1 1
12 7238 1 1 30 MET O O 1.128 -7.580 -8.688 1.00 . A A . 30 MET O 1 1
12 7239 1 1 30 MET SD S 0.243 -2.192 -9.835 1.00 . A A . 30 MET SD 1 1
12 7240 1 1 31 ARG C C 2.799 -9.538 -7.701 1.00 . A A . 31 ARG C 1 1
12 7241 1 1 31 ARG CA C 3.703 -8.349 -8.013 1.00 . A A . 31 ARG CA 1 1
12 7242 1 1 31 ARG CB C 5.036 -8.501 -7.277 1.00 . A A . 31 ARG CB 1 1
12 7243 1 1 31 ARG CD C 6.224 -9.324 -5.222 1.00 . A A . 31 ARG CD 1 1
12 7244 1 1 31 ARG CG C 4.885 -8.934 -5.828 1.00 . A A . 31 ARG CG 1 1
12 7245 1 1 31 ARG CZ C 7.907 -11.072 -5.617 1.00 . A A . 31 ARG CZ 1 1
12 7246 1 1 31 ARG H H 3.557 -6.444 -7.104 1.00 . A A . 31 ARG H 1 1
12 7247 1 1 31 ARG HA H 3.890 -8.324 -9.076 1.00 . A A . 31 ARG HA 1 1
12 7248 1 1 31 ARG HB2 H 5.635 -9.240 -7.790 1.00 . A A . 31 ARG HB2 1 1
12 7249 1 1 31 ARG HB3 H 5.553 -7.554 -7.296 1.00 . A A . 31 ARG HB3 1 1
12 7250 1 1 31 ARG HD2 H 6.969 -8.609 -5.536 1.00 . A A . 31 ARG HD2 1 1
12 7251 1 1 31 ARG HD3 H 6.136 -9.303 -4.146 1.00 . A A . 31 ARG HD3 1 1
12 7252 1 1 31 ARG HE H 5.951 -11.279 -5.945 1.00 . A A . 31 ARG HE 1 1
12 7253 1 1 31 ARG HG2 H 4.470 -8.116 -5.259 1.00 . A A . 31 ARG HG2 1 1
12 7254 1 1 31 ARG HG3 H 4.218 -9.782 -5.783 1.00 . A A . 31 ARG HG3 1 1
12 7255 1 1 31 ARG HH11 H 8.642 -9.329 -4.907 1.00 . A A . 31 ARG HH11 1 1
12 7256 1 1 31 ARG HH12 H 9.818 -10.569 -5.190 1.00 . A A . 31 ARG HH12 1 1
12 7257 1 1 31 ARG HH21 H 7.490 -12.920 -6.322 1.00 . A A . 31 ARG HH21 1 1
12 7258 1 1 31 ARG HH22 H 9.162 -12.611 -5.996 1.00 . A A . 31 ARG HH22 1 1
12 7259 1 1 31 ARG N N 3.060 -7.095 -7.641 1.00 . A A . 31 ARG N 1 1
12 7260 1 1 31 ARG NE N 6.645 -10.660 -5.637 1.00 . A A . 31 ARG NE 1 1
12 7261 1 1 31 ARG NH1 N 8.868 -10.256 -5.205 1.00 . A A . 31 ARG NH1 1 1
12 7262 1 1 31 ARG NH2 N 8.211 -12.302 -6.011 1.00 . A A . 31 ARG NH2 1 1
12 7263 1 1 31 ARG O O 2.821 -10.550 -8.402 1.00 . A A . 31 ARG O 1 1
12 7264 1 1 32 THR C C -0.269 -10.313 -6.903 1.00 . A A . 32 THR C 1 1
12 7265 1 1 32 THR CA C 1.093 -10.471 -6.237 1.00 . A A . 32 THR CA 1 1
12 7266 1 1 32 THR CB C 0.905 -10.496 -4.708 1.00 . A A . 32 THR CB 1 1
12 7267 1 1 32 THR CG2 C 0.144 -9.266 -4.237 1.00 . A A . 32 THR CG2 1 1
12 7268 1 1 32 THR H H 2.032 -8.577 -6.125 1.00 . A A . 32 THR H 1 1
12 7269 1 1 32 THR HA H 1.524 -11.414 -6.541 1.00 . A A . 32 THR HA 1 1
12 7270 1 1 32 THR HB H 1.880 -10.499 -4.241 1.00 . A A . 32 THR HB 1 1
12 7271 1 1 32 THR HG1 H -0.748 -11.515 -4.362 1.00 . A A . 32 THR HG1 1 1
12 7272 1 1 32 THR HG21 H 0.647 -8.837 -3.384 1.00 . A A . 32 THR HG21 1 1
12 7273 1 1 32 THR HG22 H -0.860 -9.550 -3.957 1.00 . A A . 32 THR HG22 1 1
12 7274 1 1 32 THR HG23 H 0.104 -8.540 -5.035 1.00 . A A . 32 THR HG23 1 1
12 7275 1 1 32 THR N N 2.003 -9.408 -6.644 1.00 . A A . 32 THR N 1 1
12 7276 1 1 32 THR O O -1.048 -11.264 -6.981 1.00 . A A . 32 THR O 1 1
12 7277 1 1 32 THR OG1 O 0.198 -11.679 -4.321 1.00 . A A . 32 THR OG1 1 1
12 7278 1 1 33 HIS C C -1.819 -9.355 -9.473 1.00 . A A . 33 HIS C 1 1
12 7279 1 1 33 HIS CA C -1.821 -8.823 -8.043 1.00 . A A . 33 HIS CA 1 1
12 7280 1 1 33 HIS CB C -2.095 -7.319 -8.047 1.00 . A A . 33 HIS CB 1 1
12 7281 1 1 33 HIS CD2 C -2.612 -5.753 -6.044 1.00 . A A . 33 HIS CD2 1 1
12 7282 1 1 33 HIS CE1 C -4.322 -6.847 -5.216 1.00 . A A . 33 HIS CE1 1 1
12 7283 1 1 33 HIS CG C -2.818 -6.839 -6.826 1.00 . A A . 33 HIS CG 1 1
12 7284 1 1 33 HIS H H 0.109 -8.388 -7.290 1.00 . A A . 33 HIS H 1 1
12 7285 1 1 33 HIS HA H -2.602 -9.321 -7.488 1.00 . A A . 33 HIS HA 1 1
12 7286 1 1 33 HIS HB2 H -1.155 -6.789 -8.105 1.00 . A A . 33 HIS HB2 1 1
12 7287 1 1 33 HIS HB3 H -2.697 -7.071 -8.909 1.00 . A A . 33 HIS HB3 1 1
12 7288 1 1 33 HIS HD1 H -4.290 -8.332 -6.622 1.00 . A A . 33 HIS HD1 1 1
12 7289 1 1 33 HIS HD2 H -1.844 -5.004 -6.177 1.00 . A A . 33 HIS HD2 1 1
12 7290 1 1 33 HIS HE1 H -5.152 -7.132 -4.587 1.00 . A A . 33 HIS HE1 1 1
12 7291 1 1 33 HIS N N -0.552 -9.105 -7.382 1.00 . A A . 33 HIS N 1 1
12 7292 1 1 33 HIS ND1 N -3.896 -7.504 -6.280 1.00 . A A . 33 HIS ND1 1 1
12 7293 1 1 33 HIS NE2 N -3.559 -5.781 -5.051 1.00 . A A . 33 HIS NE2 1 1
12 7294 1 1 33 HIS O O -2.819 -9.895 -9.948 1.00 . A A . 33 HIS O 1 1
12 7295 1 1 34 THR C C 0.752 -10.414 -11.736 1.00 . A A . 34 THR C 1 1
12 7296 1 1 34 THR CA C -0.558 -9.661 -11.532 1.00 . A A . 34 THR CA 1 1
12 7297 1 1 34 THR CB C -0.623 -8.488 -12.528 1.00 . A A . 34 THR CB 1 1
12 7298 1 1 34 THR CG2 C 0.475 -7.474 -12.243 1.00 . A A . 34 THR CG2 1 1
12 7299 1 1 34 THR H H 0.073 -8.761 -9.723 1.00 . A A . 34 THR H 1 1
12 7300 1 1 34 THR HA H -1.381 -10.329 -11.740 1.00 . A A . 34 THR HA 1 1
12 7301 1 1 34 THR HB H -1.581 -7.999 -12.422 1.00 . A A . 34 THR HB 1 1
12 7302 1 1 34 THR HG1 H -0.670 -8.262 -14.486 1.00 . A A . 34 THR HG1 1 1
12 7303 1 1 34 THR HG21 H 0.977 -7.737 -11.324 1.00 . A A . 34 THR HG21 1 1
12 7304 1 1 34 THR HG22 H 0.040 -6.490 -12.146 1.00 . A A . 34 THR HG22 1 1
12 7305 1 1 34 THR HG23 H 1.186 -7.476 -13.055 1.00 . A A . 34 THR HG23 1 1
12 7306 1 1 34 THR N N -0.689 -9.199 -10.156 1.00 . A A . 34 THR N 1 1
12 7307 1 1 34 THR O O 1.822 -9.810 -11.803 1.00 . A A . 34 THR O 1 1
12 7308 1 1 34 THR OG1 O -0.493 -8.975 -13.868 1.00 . A A . 34 THR OG1 1 1
12 7309 1 1 35 GLY C C 1.513 -13.970 -12.444 1.00 . A A . 35 GLY C 1 1
12 7310 1 1 35 GLY CA C 1.846 -12.550 -12.032 1.00 . A A . 35 GLY CA 1 1
12 7311 1 1 35 GLY H H -0.220 -12.164 -11.775 1.00 . A A . 35 GLY H 1 1
12 7312 1 1 35 GLY HA2 H 2.456 -12.098 -12.799 1.00 . A A . 35 GLY HA2 1 1
12 7313 1 1 35 GLY HA3 H 2.407 -12.577 -11.109 1.00 . A A . 35 GLY HA3 1 1
12 7314 1 1 35 GLY N N 0.660 -11.737 -11.836 1.00 . A A . 35 GLY N 1 1
12 7315 1 1 35 GLY O O 1.014 -14.203 -13.544 1.00 . A A . 35 GLY O 1 1
12 7316 1 1 36 GLU C C 0.707 -16.959 -10.711 1.00 . A A . 36 GLU C 1 1
12 7317 1 1 36 GLU CA C 1.521 -16.327 -11.837 1.00 . A A . 36 GLU CA 1 1
12 7318 1 1 36 GLU CB C 2.831 -17.095 -12.027 1.00 . A A . 36 GLU CB 1 1
12 7319 1 1 36 GLU CD C 3.745 -15.506 -13.766 1.00 . A A . 36 GLU CD 1 1
12 7320 1 1 36 GLU CG C 3.428 -16.947 -13.417 1.00 . A A . 36 GLU CG 1 1
12 7321 1 1 36 GLU H H 2.190 -14.673 -10.698 1.00 . A A . 36 GLU H 1 1
12 7322 1 1 36 GLU HA H 0.949 -16.379 -12.751 1.00 . A A . 36 GLU HA 1 1
12 7323 1 1 36 GLU HB2 H 3.553 -16.735 -11.308 1.00 . A A . 36 GLU HB2 1 1
12 7324 1 1 36 GLU HB3 H 2.649 -18.144 -11.846 1.00 . A A . 36 GLU HB3 1 1
12 7325 1 1 36 GLU HG2 H 4.340 -17.523 -13.466 1.00 . A A . 36 GLU HG2 1 1
12 7326 1 1 36 GLU HG3 H 2.722 -17.331 -14.139 1.00 . A A . 36 GLU HG3 1 1
12 7327 1 1 36 GLU N N 1.792 -14.922 -11.558 1.00 . A A . 36 GLU N 1 1
12 7328 1 1 36 GLU O O 0.962 -18.093 -10.306 1.00 . A A . 36 GLU O 1 1
12 7329 1 1 36 GLU OE1 O 4.349 -14.811 -12.923 1.00 . A A . 36 GLU OE1 1 1
12 7330 1 1 36 GLU OE2 O 3.389 -15.075 -14.882 1.00 . A A . 36 GLU OE2 1 1
12 7331 1 1 37 LYS C C -2.551 -16.928 -9.624 1.00 . A A . 37 LYS C 1 1
12 7332 1 1 37 LYS CA C -1.126 -16.700 -9.131 1.00 . A A . 37 LYS CA 1 1
12 7333 1 1 37 LYS CB C -1.130 -15.703 -7.969 1.00 . A A . 37 LYS CB 1 1
12 7334 1 1 37 LYS CD C -2.563 -14.763 -6.133 1.00 . A A . 37 LYS CD 1 1
12 7335 1 1 37 LYS CE C -1.597 -14.495 -4.989 1.00 . A A . 37 LYS CE 1 1
12 7336 1 1 37 LYS CG C -2.174 -16.010 -6.909 1.00 . A A . 37 LYS CG 1 1
12 7337 1 1 37 LYS H H -0.427 -15.318 -10.574 1.00 . A A . 37 LYS H 1 1
12 7338 1 1 37 LYS HA H -0.722 -17.640 -8.786 1.00 . A A . 37 LYS HA 1 1
12 7339 1 1 37 LYS HB2 H -0.157 -15.711 -7.500 1.00 . A A . 37 LYS HB2 1 1
12 7340 1 1 37 LYS HB3 H -1.324 -14.715 -8.360 1.00 . A A . 37 LYS HB3 1 1
12 7341 1 1 37 LYS HD2 H -2.554 -13.915 -6.802 1.00 . A A . 37 LYS HD2 1 1
12 7342 1 1 37 LYS HD3 H -3.557 -14.895 -5.730 1.00 . A A . 37 LYS HD3 1 1
12 7343 1 1 37 LYS HE2 H -1.237 -15.439 -4.611 1.00 . A A . 37 LYS HE2 1 1
12 7344 1 1 37 LYS HE3 H -0.766 -13.916 -5.364 1.00 . A A . 37 LYS HE3 1 1
12 7345 1 1 37 LYS HG2 H -3.054 -16.411 -7.389 1.00 . A A . 37 LYS HG2 1 1
12 7346 1 1 37 LYS HG3 H -1.772 -16.740 -6.221 1.00 . A A . 37 LYS HG3 1 1
12 7347 1 1 37 LYS HZ1 H -2.759 -14.401 -3.255 1.00 . A A . 37 LYS HZ1 1 1
12 7348 1 1 37 LYS HZ2 H -2.921 -13.051 -4.263 1.00 . A A . 37 LYS HZ2 1 1
12 7349 1 1 37 LYS HZ3 H -1.530 -13.240 -3.320 1.00 . A A . 37 LYS HZ3 1 1
12 7350 1 1 37 LYS N N -0.273 -16.215 -10.209 1.00 . A A . 37 LYS N 1 1
12 7351 1 1 37 LYS NZ N -2.247 -13.744 -3.879 1.00 . A A . 37 LYS NZ 1 1
12 7352 1 1 37 LYS O O -3.074 -16.181 -10.452 1.00 . A A . 37 LYS O 1 1
12 7353 1 1 38 PRO C C -5.587 -17.326 -8.950 1.00 . A A . 38 PRO C 1 1
12 7354 1 1 38 PRO CA C -4.570 -18.332 -9.477 1.00 . A A . 38 PRO CA 1 1
12 7355 1 1 38 PRO CB C -4.780 -19.699 -8.820 1.00 . A A . 38 PRO CB 1 1
12 7356 1 1 38 PRO CD C -2.634 -18.916 -8.114 1.00 . A A . 38 PRO CD 1 1
12 7357 1 1 38 PRO CG C -3.828 -19.718 -7.674 1.00 . A A . 38 PRO CG 1 1
12 7358 1 1 38 PRO HA H -4.680 -18.425 -10.548 1.00 . A A . 38 PRO HA 1 1
12 7359 1 1 38 PRO HB2 H -5.804 -19.787 -8.486 1.00 . A A . 38 PRO HB2 1 1
12 7360 1 1 38 PRO HB3 H -4.558 -20.481 -9.530 1.00 . A A . 38 PRO HB3 1 1
12 7361 1 1 38 PRO HD2 H -2.211 -18.380 -7.277 1.00 . A A . 38 PRO HD2 1 1
12 7362 1 1 38 PRO HD3 H -1.894 -19.559 -8.567 1.00 . A A . 38 PRO HD3 1 1
12 7363 1 1 38 PRO HG2 H -4.287 -19.264 -6.809 1.00 . A A . 38 PRO HG2 1 1
12 7364 1 1 38 PRO HG3 H -3.537 -20.734 -7.457 1.00 . A A . 38 PRO HG3 1 1
12 7365 1 1 38 PRO N N -3.196 -17.983 -9.105 1.00 . A A . 38 PRO N 1 1
12 7366 1 1 38 PRO O O -6.156 -17.509 -7.873 1.00 . A A . 38 PRO O 1 1
12 7367 1 1 39 SER C C -8.176 -15.590 -9.755 1.00 . A A . 39 SER C 1 1
12 7368 1 1 39 SER CA C -6.759 -15.225 -9.322 1.00 . A A . 39 SER CA 1 1
12 7369 1 1 39 SER CB C -6.358 -13.881 -9.933 1.00 . A A . 39 SER CB 1 1
12 7370 1 1 39 SER H H -5.329 -16.172 -10.562 1.00 . A A . 39 SER H 1 1
12 7371 1 1 39 SER HA H -6.734 -15.143 -8.246 1.00 . A A . 39 SER HA 1 1
12 7372 1 1 39 SER HB2 H -5.968 -14.042 -10.926 1.00 . A A . 39 SER HB2 1 1
12 7373 1 1 39 SER HB3 H -7.226 -13.239 -9.986 1.00 . A A . 39 SER HB3 1 1
12 7374 1 1 39 SER HG H -5.338 -12.307 -9.368 1.00 . A A . 39 SER HG 1 1
12 7375 1 1 39 SER N N -5.813 -16.262 -9.715 1.00 . A A . 39 SER N 1 1
12 7376 1 1 39 SER O O -9.124 -15.472 -8.979 1.00 . A A . 39 SER O 1 1
12 7377 1 1 39 SER OG O -5.365 -13.241 -9.151 1.00 . A A . 39 SER OG 1 1
12 7378 1 1 40 GLY C C -10.007 -15.608 -12.741 1.00 . A A . 40 GLY C 1 1
12 7379 1 1 40 GLY CA C -9.615 -16.411 -11.516 1.00 . A A . 40 GLY CA 1 1
12 7380 1 1 40 GLY H H -7.520 -16.108 -11.574 1.00 . A A . 40 GLY H 1 1
12 7381 1 1 40 GLY HA2 H -9.599 -17.459 -11.775 1.00 . A A . 40 GLY HA2 1 1
12 7382 1 1 40 GLY HA3 H -10.354 -16.253 -10.744 1.00 . A A . 40 GLY HA3 1 1
12 7383 1 1 40 GLY N N -8.312 -16.035 -11.001 1.00 . A A . 40 GLY N 1 1
12 7384 1 1 40 GLY O O -9.317 -14.672 -13.143 1.00 . A A . 40 GLY O 1 1
12 7385 1 1 41 PRO C C -12.155 -13.891 -14.249 1.00 . A A . 41 PRO C 1 1
12 7386 1 1 41 PRO CA C -11.649 -15.298 -14.552 1.00 . A A . 41 PRO CA 1 1
12 7387 1 1 41 PRO CB C -12.804 -16.195 -15.005 1.00 . A A . 41 PRO CB 1 1
12 7388 1 1 41 PRO CD C -12.014 -17.084 -12.932 1.00 . A A . 41 PRO CD 1 1
12 7389 1 1 41 PRO CG C -13.250 -16.893 -13.767 1.00 . A A . 41 PRO CG 1 1
12 7390 1 1 41 PRO HA H -10.901 -15.250 -15.329 1.00 . A A . 41 PRO HA 1 1
12 7391 1 1 41 PRO HB2 H -13.593 -15.586 -15.423 1.00 . A A . 41 PRO HB2 1 1
12 7392 1 1 41 PRO HB3 H -12.450 -16.895 -15.748 1.00 . A A . 41 PRO HB3 1 1
12 7393 1 1 41 PRO HD2 H -12.254 -17.005 -11.881 1.00 . A A . 41 PRO HD2 1 1
12 7394 1 1 41 PRO HD3 H -11.557 -18.038 -13.146 1.00 . A A . 41 PRO HD3 1 1
12 7395 1 1 41 PRO HG2 H -13.968 -16.284 -13.241 1.00 . A A . 41 PRO HG2 1 1
12 7396 1 1 41 PRO HG3 H -13.681 -17.850 -14.022 1.00 . A A . 41 PRO HG3 1 1
12 7397 1 1 41 PRO N N -11.141 -15.977 -13.356 1.00 . A A . 41 PRO N 1 1
12 7398 1 1 41 PRO O O -12.597 -13.174 -15.146 1.00 . A A . 41 PRO O 1 1
12 7399 1 1 42 SER C C -11.634 -11.092 -13.121 1.00 . A A . 42 SER C 1 1
12 7400 1 1 42 SER CA C -12.539 -12.183 -12.559 1.00 . A A . 42 SER CA 1 1
12 7401 1 1 42 SER CB C -12.574 -12.095 -11.032 1.00 . A A . 42 SER CB 1 1
12 7402 1 1 42 SER H H -11.722 -14.120 -12.310 1.00 . A A . 42 SER H 1 1
12 7403 1 1 42 SER HA H -13.539 -12.038 -12.942 1.00 . A A . 42 SER HA 1 1
12 7404 1 1 42 SER HB2 H -11.585 -12.279 -10.641 1.00 . A A . 42 SER HB2 1 1
12 7405 1 1 42 SER HB3 H -12.899 -11.108 -10.738 1.00 . A A . 42 SER HB3 1 1
12 7406 1 1 42 SER HG H -13.245 -13.923 -10.821 1.00 . A A . 42 SER HG 1 1
12 7407 1 1 42 SER N N -12.085 -13.503 -12.980 1.00 . A A . 42 SER N 1 1
12 7408 1 1 42 SER O O -10.509 -10.903 -12.659 1.00 . A A . 42 SER O 1 1
12 7409 1 1 42 SER OG O -13.466 -13.051 -10.486 1.00 . A A . 42 SER OG 1 1
12 7410 1 1 43 SER C C -12.294 -8.331 -15.478 1.00 . A A . 43 SER C 1 1
12 7411 1 1 43 SER CA C -11.369 -9.305 -14.753 1.00 . A A . 43 SER CA 1 1
12 7412 1 1 43 SER CB C -10.351 -9.886 -15.736 1.00 . A A . 43 SER CB 1 1
12 7413 1 1 43 SER H H -13.037 -10.573 -14.448 1.00 . A A . 43 SER H 1 1
12 7414 1 1 43 SER HA H -10.843 -8.772 -13.976 1.00 . A A . 43 SER HA 1 1
12 7415 1 1 43 SER HB2 H -9.688 -9.103 -16.069 1.00 . A A . 43 SER HB2 1 1
12 7416 1 1 43 SER HB3 H -9.778 -10.657 -15.241 1.00 . A A . 43 SER HB3 1 1
12 7417 1 1 43 SER HG H -11.130 -11.390 -16.721 1.00 . A A . 43 SER HG 1 1
12 7418 1 1 43 SER N N -12.133 -10.375 -14.123 1.00 . A A . 43 SER N 1 1
12 7419 1 1 43 SER O O -13.031 -8.716 -16.385 1.00 . A A . 43 SER O 1 1
12 7420 1 1 43 SER OG O -10.996 -10.450 -16.865 1.00 . A A . 43 SER OG 1 1
12 7421 1 1 44 GLY C C -12.309 -4.809 -16.064 1.00 . A A . 44 GLY C 1 1
12 7422 1 1 44 GLY CA C -13.085 -6.056 -15.691 1.00 . A A . 44 GLY CA 1 1
12 7423 1 1 44 GLY H H -11.640 -6.817 -14.343 1.00 . A A . 44 GLY H 1 1
12 7424 1 1 44 GLY HA2 H -13.530 -6.471 -16.583 1.00 . A A . 44 GLY HA2 1 1
12 7425 1 1 44 GLY HA3 H -13.872 -5.784 -15.002 1.00 . A A . 44 GLY HA3 1 1
12 7426 1 1 44 GLY N N -12.248 -7.066 -15.071 1.00 . A A . 44 GLY N 1 1
12 7427 1 1 44 GLY O O -11.498 -4.862 -16.987 1.00 . A A . 44 GLY O 1 1
12 7428 2 2 1 ZN ZN ZN -3.524 -3.881 -4.232 1.00 . B A . 201 ZN ZN 1 1
13 7429 1 1 1 GLY C C -17.291 -4.586 -0.824 1.00 . A A . 1 GLY C 1 1
13 7430 1 1 1 GLY CA C -17.195 -5.084 0.605 1.00 . A A . 1 GLY CA 1 1
13 7431 1 1 1 GLY H1 H -18.927 -4.350 1.577 1.00 . A A . 1 GLY H1 1 1
13 7432 1 1 1 GLY HA2 H -16.565 -4.412 1.168 1.00 . A A . 1 GLY HA2 1 1
13 7433 1 1 1 GLY HA3 H -16.744 -6.066 0.602 1.00 . A A . 1 GLY HA3 1 1
13 7434 1 1 1 GLY N N -18.491 -5.166 1.252 1.00 . A A . 1 GLY N 1 1
13 7435 1 1 1 GLY O O -16.970 -5.312 -1.764 1.00 . A A . 1 GLY O 1 1
13 7436 1 1 2 SER C C -16.518 -2.357 -2.880 1.00 . A A . 2 SER C 1 1
13 7437 1 1 2 SER CA C -17.878 -2.751 -2.312 1.00 . A A . 2 SER CA 1 1
13 7438 1 1 2 SER CB C -18.791 -1.526 -2.249 1.00 . A A . 2 SER CB 1 1
13 7439 1 1 2 SER H H -17.975 -2.815 -0.198 1.00 . A A . 2 SER H 1 1
13 7440 1 1 2 SER HA H -18.325 -3.490 -2.959 1.00 . A A . 2 SER HA 1 1
13 7441 1 1 2 SER HB2 H -19.811 -1.847 -2.101 1.00 . A A . 2 SER HB2 1 1
13 7442 1 1 2 SER HB3 H -18.489 -0.896 -1.425 1.00 . A A . 2 SER HB3 1 1
13 7443 1 1 2 SER HG H -18.473 0.131 -3.245 1.00 . A A . 2 SER HG 1 1
13 7444 1 1 2 SER N N -17.735 -3.344 -0.987 1.00 . A A . 2 SER N 1 1
13 7445 1 1 2 SER O O -15.936 -1.348 -2.483 1.00 . A A . 2 SER O 1 1
13 7446 1 1 2 SER OG O -18.719 -0.774 -3.449 1.00 . A A . 2 SER OG 1 1
13 7447 1 1 3 SER C C -14.729 -1.557 -5.154 1.00 . A A . 3 SER C 1 1
13 7448 1 1 3 SER CA C -14.724 -2.902 -4.433 1.00 . A A . 3 SER CA 1 1
13 7449 1 1 3 SER CB C -14.372 -4.019 -5.417 1.00 . A A . 3 SER CB 1 1
13 7450 1 1 3 SER H H -16.529 -3.952 -4.086 1.00 . A A . 3 SER H 1 1
13 7451 1 1 3 SER HA H -13.980 -2.875 -3.651 1.00 . A A . 3 SER HA 1 1
13 7452 1 1 3 SER HB2 H -13.383 -3.848 -5.813 1.00 . A A . 3 SER HB2 1 1
13 7453 1 1 3 SER HB3 H -14.395 -4.969 -4.901 1.00 . A A . 3 SER HB3 1 1
13 7454 1 1 3 SER HG H -15.669 -3.187 -6.627 1.00 . A A . 3 SER HG 1 1
13 7455 1 1 3 SER N N -16.017 -3.162 -3.812 1.00 . A A . 3 SER N 1 1
13 7456 1 1 3 SER O O -15.428 -1.377 -6.150 1.00 . A A . 3 SER O 1 1
13 7457 1 1 3 SER OG O -15.294 -4.061 -6.492 1.00 . A A . 3 SER OG 1 1
13 7458 1 1 4 GLY C C -13.240 1.729 -4.329 1.00 . A A . 4 GLY C 1 1
13 7459 1 1 4 GLY CA C -13.871 0.702 -5.247 1.00 . A A . 4 GLY CA 1 1
13 7460 1 1 4 GLY H H -13.408 -0.815 -3.845 1.00 . A A . 4 GLY H 1 1
13 7461 1 1 4 GLY HA2 H -13.287 0.638 -6.153 1.00 . A A . 4 GLY HA2 1 1
13 7462 1 1 4 GLY HA3 H -14.871 1.025 -5.497 1.00 . A A . 4 GLY HA3 1 1
13 7463 1 1 4 GLY N N -13.943 -0.615 -4.641 1.00 . A A . 4 GLY N 1 1
13 7464 1 1 4 GLY O O -13.867 2.731 -3.984 1.00 . A A . 4 GLY O 1 1
13 7465 1 1 5 SER C C -9.945 2.802 -3.646 1.00 . A A . 5 SER C 1 1
13 7466 1 1 5 SER CA C -11.283 2.389 -3.040 1.00 . A A . 5 SER CA 1 1
13 7467 1 1 5 SER CB C -11.058 1.731 -1.678 1.00 . A A . 5 SER CB 1 1
13 7468 1 1 5 SER H H -11.551 0.664 -4.239 1.00 . A A . 5 SER H 1 1
13 7469 1 1 5 SER HA H -11.893 3.271 -2.908 1.00 . A A . 5 SER HA 1 1
13 7470 1 1 5 SER HB2 H -10.533 2.418 -1.031 1.00 . A A . 5 SER HB2 1 1
13 7471 1 1 5 SER HB3 H -12.013 1.481 -1.239 1.00 . A A . 5 SER HB3 1 1
13 7472 1 1 5 SER HG H -10.700 -0.034 -2.450 1.00 . A A . 5 SER HG 1 1
13 7473 1 1 5 SER N N -11.997 1.480 -3.930 1.00 . A A . 5 SER N 1 1
13 7474 1 1 5 SER O O -9.101 1.959 -3.948 1.00 . A A . 5 SER O 1 1
13 7475 1 1 5 SER OG O -10.290 0.547 -1.805 1.00 . A A . 5 SER OG 1 1
13 7476 1 1 6 SER C C -8.043 5.853 -3.616 1.00 . A A . 6 SER C 1 1
13 7477 1 1 6 SER CA C -8.527 4.633 -4.395 1.00 . A A . 6 SER CA 1 1
13 7478 1 1 6 SER CB C -8.740 5.004 -5.864 1.00 . A A . 6 SER CB 1 1
13 7479 1 1 6 SER H H -10.471 4.730 -3.561 1.00 . A A . 6 SER H 1 1
13 7480 1 1 6 SER HA H -7.776 3.860 -4.333 1.00 . A A . 6 SER HA 1 1
13 7481 1 1 6 SER HB2 H -9.721 5.438 -5.984 1.00 . A A . 6 SER HB2 1 1
13 7482 1 1 6 SER HB3 H -7.989 5.721 -6.164 1.00 . A A . 6 SER HB3 1 1
13 7483 1 1 6 SER HG H -8.618 4.138 -7.617 1.00 . A A . 6 SER HG 1 1
13 7484 1 1 6 SER N N -9.760 4.107 -3.822 1.00 . A A . 6 SER N 1 1
13 7485 1 1 6 SER O O -8.803 6.789 -3.372 1.00 . A A . 6 SER O 1 1
13 7486 1 1 6 SER OG O -8.640 3.862 -6.697 1.00 . A A . 6 SER OG 1 1
13 7487 1 1 7 GLY C C -5.917 8.144 -3.358 1.00 . A A . 7 GLY C 1 1
13 7488 1 1 7 GLY CA C -6.207 6.942 -2.481 1.00 . A A . 7 GLY CA 1 1
13 7489 1 1 7 GLY H H -6.212 5.060 -3.451 1.00 . A A . 7 GLY H 1 1
13 7490 1 1 7 GLY HA2 H -6.903 7.233 -1.708 1.00 . A A . 7 GLY HA2 1 1
13 7491 1 1 7 GLY HA3 H -5.286 6.618 -2.019 1.00 . A A . 7 GLY HA3 1 1
13 7492 1 1 7 GLY N N -6.771 5.834 -3.228 1.00 . A A . 7 GLY N 1 1
13 7493 1 1 7 GLY O O -6.339 8.196 -4.513 1.00 . A A . 7 GLY O 1 1
13 7494 1 1 8 VAL C C -3.440 10.230 -4.124 1.00 . A A . 8 VAL C 1 1
13 7495 1 1 8 VAL CA C -4.848 10.323 -3.547 1.00 . A A . 8 VAL CA 1 1
13 7496 1 1 8 VAL CB C -4.943 11.574 -2.654 1.00 . A A . 8 VAL CB 1 1
13 7497 1 1 8 VAL CG1 C -4.884 12.839 -3.498 1.00 . A A . 8 VAL CG1 1 1
13 7498 1 1 8 VAL CG2 C -6.216 11.538 -1.821 1.00 . A A . 8 VAL CG2 1 1
13 7499 1 1 8 VAL H H -4.886 9.016 -1.883 1.00 . A A . 8 VAL H 1 1
13 7500 1 1 8 VAL HA H -5.553 10.431 -4.359 1.00 . A A . 8 VAL HA 1 1
13 7501 1 1 8 VAL HB H -4.098 11.577 -1.982 1.00 . A A . 8 VAL HB 1 1
13 7502 1 1 8 VAL HG11 H -4.418 13.629 -2.928 1.00 . A A . 8 VAL HG11 1 1
13 7503 1 1 8 VAL HG12 H -4.308 12.649 -4.391 1.00 . A A . 8 VAL HG12 1 1
13 7504 1 1 8 VAL HG13 H -5.886 13.136 -3.771 1.00 . A A . 8 VAL HG13 1 1
13 7505 1 1 8 VAL HG21 H -6.126 10.779 -1.058 1.00 . A A . 8 VAL HG21 1 1
13 7506 1 1 8 VAL HG22 H -6.368 12.501 -1.356 1.00 . A A . 8 VAL HG22 1 1
13 7507 1 1 8 VAL HG23 H -7.058 11.310 -2.459 1.00 . A A . 8 VAL HG23 1 1
13 7508 1 1 8 VAL N N -5.194 9.115 -2.808 1.00 . A A . 8 VAL N 1 1
13 7509 1 1 8 VAL O O -3.099 10.934 -5.075 1.00 . A A . 8 VAL O 1 1
13 7510 1 1 9 LYS C C -1.215 8.851 -5.492 1.00 . A A . 9 LYS C 1 1
13 7511 1 1 9 LYS CA C -1.254 9.167 -4.000 1.00 . A A . 9 LYS CA 1 1
13 7512 1 1 9 LYS CB C -0.582 8.041 -3.212 1.00 . A A . 9 LYS CB 1 1
13 7513 1 1 9 LYS CD C -0.840 8.622 -0.782 1.00 . A A . 9 LYS CD 1 1
13 7514 1 1 9 LYS CE C -1.475 10.002 -0.706 1.00 . A A . 9 LYS CE 1 1
13 7515 1 1 9 LYS CG C 0.122 8.515 -1.953 1.00 . A A . 9 LYS CG 1 1
13 7516 1 1 9 LYS H H -2.956 8.823 -2.790 1.00 . A A . 9 LYS H 1 1
13 7517 1 1 9 LYS HA H -0.717 10.087 -3.825 1.00 . A A . 9 LYS HA 1 1
13 7518 1 1 9 LYS HB2 H -1.333 7.318 -2.929 1.00 . A A . 9 LYS HB2 1 1
13 7519 1 1 9 LYS HB3 H 0.147 7.558 -3.847 1.00 . A A . 9 LYS HB3 1 1
13 7520 1 1 9 LYS HD2 H -1.621 7.885 -0.900 1.00 . A A . 9 LYS HD2 1 1
13 7521 1 1 9 LYS HD3 H -0.300 8.432 0.135 1.00 . A A . 9 LYS HD3 1 1
13 7522 1 1 9 LYS HE2 H -0.724 10.742 -0.937 1.00 . A A . 9 LYS HE2 1 1
13 7523 1 1 9 LYS HE3 H -2.272 10.058 -1.433 1.00 . A A . 9 LYS HE3 1 1
13 7524 1 1 9 LYS HG2 H 0.902 7.812 -1.701 1.00 . A A . 9 LYS HG2 1 1
13 7525 1 1 9 LYS HG3 H 0.557 9.487 -2.139 1.00 . A A . 9 LYS HG3 1 1
13 7526 1 1 9 LYS HZ1 H -2.415 11.249 0.682 1.00 . A A . 9 LYS HZ1 1 1
13 7527 1 1 9 LYS HZ2 H -1.286 10.190 1.366 1.00 . A A . 9 LYS HZ2 1 1
13 7528 1 1 9 LYS HZ3 H -2.794 9.610 0.866 1.00 . A A . 9 LYS HZ3 1 1
13 7529 1 1 9 LYS N N -2.626 9.356 -3.544 1.00 . A A . 9 LYS N 1 1
13 7530 1 1 9 LYS NZ N -2.032 10.283 0.647 1.00 . A A . 9 LYS NZ 1 1
13 7531 1 1 9 LYS O O -2.123 8.227 -6.042 1.00 . A A . 9 LYS O 1 1
13 7532 1 1 10 PRO C C 0.315 7.598 -7.926 1.00 . A A . 10 PRO C 1 1
13 7533 1 1 10 PRO CA C 0.043 9.063 -7.600 1.00 . A A . 10 PRO CA 1 1
13 7534 1 1 10 PRO CB C 1.263 9.922 -7.942 1.00 . A A . 10 PRO CB 1 1
13 7535 1 1 10 PRO CD C 0.981 10.040 -5.571 1.00 . A A . 10 PRO CD 1 1
13 7536 1 1 10 PRO CG C 2.016 10.038 -6.662 1.00 . A A . 10 PRO CG 1 1
13 7537 1 1 10 PRO HA H -0.810 9.404 -8.167 1.00 . A A . 10 PRO HA 1 1
13 7538 1 1 10 PRO HB2 H 1.851 9.430 -8.704 1.00 . A A . 10 PRO HB2 1 1
13 7539 1 1 10 PRO HB3 H 0.939 10.888 -8.298 1.00 . A A . 10 PRO HB3 1 1
13 7540 1 1 10 PRO HD2 H 1.358 9.539 -4.692 1.00 . A A . 10 PRO HD2 1 1
13 7541 1 1 10 PRO HD3 H 0.684 11.051 -5.334 1.00 . A A . 10 PRO HD3 1 1
13 7542 1 1 10 PRO HG2 H 2.679 9.194 -6.548 1.00 . A A . 10 PRO HG2 1 1
13 7543 1 1 10 PRO HG3 H 2.576 10.961 -6.648 1.00 . A A . 10 PRO HG3 1 1
13 7544 1 1 10 PRO N N -0.140 9.290 -6.163 1.00 . A A . 10 PRO N 1 1
13 7545 1 1 10 PRO O O 0.273 7.192 -9.087 1.00 . A A . 10 PRO O 1 1
13 7546 1 1 11 TYR C C -0.152 4.535 -6.333 1.00 . A A . 11 TYR C 1 1
13 7547 1 1 11 TYR CA C 0.874 5.390 -7.071 1.00 . A A . 11 TYR CA 1 1
13 7548 1 1 11 TYR CB C 2.282 5.060 -6.572 1.00 . A A . 11 TYR CB 1 1
13 7549 1 1 11 TYR CD1 C 3.783 5.547 -8.543 1.00 . A A . 11 TYR CD1 1 1
13 7550 1 1 11 TYR CD2 C 3.983 6.927 -6.610 1.00 . A A . 11 TYR CD2 1 1
13 7551 1 1 11 TYR CE1 C 4.776 6.274 -9.171 1.00 . A A . 11 TYR CE1 1 1
13 7552 1 1 11 TYR CE2 C 4.976 7.660 -7.231 1.00 . A A . 11 TYR CE2 1 1
13 7553 1 1 11 TYR CG C 3.369 5.860 -7.254 1.00 . A A . 11 TYR CG 1 1
13 7554 1 1 11 TYR CZ C 5.369 7.329 -8.511 1.00 . A A . 11 TYR CZ 1 1
13 7555 1 1 11 TYR H H 0.612 7.191 -5.991 1.00 . A A . 11 TYR H 1 1
13 7556 1 1 11 TYR HA H 0.817 5.169 -8.127 1.00 . A A . 11 TYR HA 1 1
13 7557 1 1 11 TYR HB2 H 2.338 5.263 -5.513 1.00 . A A . 11 TYR HB2 1 1
13 7558 1 1 11 TYR HB3 H 2.482 4.013 -6.744 1.00 . A A . 11 TYR HB3 1 1
13 7559 1 1 11 TYR HD1 H 3.316 4.719 -9.058 1.00 . A A . 11 TYR HD1 1 1
13 7560 1 1 11 TYR HD2 H 3.673 7.182 -5.607 1.00 . A A . 11 TYR HD2 1 1
13 7561 1 1 11 TYR HE1 H 5.084 6.015 -10.174 1.00 . A A . 11 TYR HE1 1 1
13 7562 1 1 11 TYR HE2 H 5.441 8.486 -6.714 1.00 . A A . 11 TYR HE2 1 1
13 7563 1 1 11 TYR HH H 7.117 8.128 -8.547 1.00 . A A . 11 TYR HH 1 1
13 7564 1 1 11 TYR N N 0.593 6.809 -6.894 1.00 . A A . 11 TYR N 1 1
13 7565 1 1 11 TYR O O 0.106 3.377 -6.007 1.00 . A A . 11 TYR O 1 1
13 7566 1 1 11 TYR OH O 6.359 8.056 -9.132 1.00 . A A . 11 TYR OH 1 1
13 7567 1 1 12 GLY C C -2.817 3.156 -6.127 1.00 . A A . 12 GLY C 1 1
13 7568 1 1 12 GLY CA C -2.369 4.395 -5.377 1.00 . A A . 12 GLY CA 1 1
13 7569 1 1 12 GLY H H -1.470 6.042 -6.358 1.00 . A A . 12 GLY H 1 1
13 7570 1 1 12 GLY HA2 H -2.004 4.102 -4.404 1.00 . A A . 12 GLY HA2 1 1
13 7571 1 1 12 GLY HA3 H -3.217 5.051 -5.250 1.00 . A A . 12 GLY HA3 1 1
13 7572 1 1 12 GLY N N -1.320 5.116 -6.074 1.00 . A A . 12 GLY N 1 1
13 7573 1 1 12 GLY O O -3.362 3.250 -7.227 1.00 . A A . 12 GLY O 1 1
13 7574 1 1 13 CYS C C -4.444 0.731 -6.531 1.00 . A A . 13 CYS C 1 1
13 7575 1 1 13 CYS CA C -2.966 0.726 -6.151 1.00 . A A . 13 CYS CA 1 1
13 7576 1 1 13 CYS CB C -2.676 -0.438 -5.201 1.00 . A A . 13 CYS CB 1 1
13 7577 1 1 13 CYS H H -2.146 1.980 -4.655 1.00 . A A . 13 CYS H 1 1
13 7578 1 1 13 CYS HA H -2.377 0.604 -7.046 1.00 . A A . 13 CYS HA 1 1
13 7579 1 1 13 CYS HB2 H -1.607 -0.567 -5.119 1.00 . A A . 13 CYS HB2 1 1
13 7580 1 1 13 CYS HB3 H -3.081 -0.208 -4.227 1.00 . A A . 13 CYS HB3 1 1
13 7581 1 1 13 CYS N N -2.585 1.990 -5.532 1.00 . A A . 13 CYS N 1 1
13 7582 1 1 13 CYS O O -5.318 0.748 -5.665 1.00 . A A . 13 CYS O 1 1
13 7583 1 1 13 CYS SG S -3.385 -2.028 -5.737 1.00 . A A . 13 CYS SG 1 1
13 7584 1 1 14 SER C C -6.578 -0.701 -8.580 1.00 . A A . 14 SER C 1 1
13 7585 1 1 14 SER CA C -6.085 0.721 -8.328 1.00 . A A . 14 SER CA 1 1
13 7586 1 1 14 SER CB C -6.181 1.541 -9.616 1.00 . A A . 14 SER CB 1 1
13 7587 1 1 14 SER H H -3.973 0.702 -8.474 1.00 . A A . 14 SER H 1 1
13 7588 1 1 14 SER HA H -6.709 1.177 -7.574 1.00 . A A . 14 SER HA 1 1
13 7589 1 1 14 SER HB2 H -5.491 1.144 -10.345 1.00 . A A . 14 SER HB2 1 1
13 7590 1 1 14 SER HB3 H -7.188 1.482 -10.003 1.00 . A A . 14 SER HB3 1 1
13 7591 1 1 14 SER HG H -6.565 3.312 -8.872 1.00 . A A . 14 SER HG 1 1
13 7592 1 1 14 SER N N -4.714 0.715 -7.832 1.00 . A A . 14 SER N 1 1
13 7593 1 1 14 SER O O -7.181 -0.986 -9.614 1.00 . A A . 14 SER O 1 1
13 7594 1 1 14 SER OG O -5.862 2.902 -9.379 1.00 . A A . 14 SER OG 1 1
13 7595 1 1 15 GLU C C -7.432 -3.450 -6.472 1.00 . A A . 15 GLU C 1 1
13 7596 1 1 15 GLU CA C -6.732 -2.981 -7.744 1.00 . A A . 15 GLU CA 1 1
13 7597 1 1 15 GLU CB C -5.524 -3.874 -8.034 1.00 . A A . 15 GLU CB 1 1
13 7598 1 1 15 GLU CD C -6.398 -4.552 -10.305 1.00 . A A . 15 GLU CD 1 1
13 7599 1 1 15 GLU CG C -5.218 -4.022 -9.515 1.00 . A A . 15 GLU CG 1 1
13 7600 1 1 15 GLU H H -5.832 -1.301 -6.824 1.00 . A A . 15 GLU H 1 1
13 7601 1 1 15 GLU HA H -7.426 -3.051 -8.568 1.00 . A A . 15 GLU HA 1 1
13 7602 1 1 15 GLU HB2 H -4.656 -3.455 -7.547 1.00 . A A . 15 GLU HB2 1 1
13 7603 1 1 15 GLU HB3 H -5.713 -4.857 -7.628 1.00 . A A . 15 GLU HB3 1 1
13 7604 1 1 15 GLU HG2 H -4.945 -3.055 -9.911 1.00 . A A . 15 GLU HG2 1 1
13 7605 1 1 15 GLU HG3 H -4.389 -4.705 -9.632 1.00 . A A . 15 GLU HG3 1 1
13 7606 1 1 15 GLU N N -6.316 -1.589 -7.626 1.00 . A A . 15 GLU N 1 1
13 7607 1 1 15 GLU O O -8.453 -4.136 -6.528 1.00 . A A . 15 GLU O 1 1
13 7608 1 1 15 GLU OE1 O -7.167 -5.365 -9.749 1.00 . A A . 15 GLU OE1 1 1
13 7609 1 1 15 GLU OE2 O -6.554 -4.156 -11.479 1.00 . A A . 15 GLU OE2 1 1
13 7610 1 1 16 CYS C C -7.736 -2.226 -3.186 1.00 . A A . 16 CYS C 1 1
13 7611 1 1 16 CYS CA C -7.442 -3.458 -4.038 1.00 . A A . 16 CYS CA 1 1
13 7612 1 1 16 CYS CB C -6.487 -4.391 -3.292 1.00 . A A . 16 CYS CB 1 1
13 7613 1 1 16 CYS H H -6.061 -2.529 -5.345 1.00 . A A . 16 CYS H 1 1
13 7614 1 1 16 CYS HA H -8.368 -3.980 -4.225 1.00 . A A . 16 CYS HA 1 1
13 7615 1 1 16 CYS HB2 H -6.991 -4.793 -2.425 1.00 . A A . 16 CYS HB2 1 1
13 7616 1 1 16 CYS HB3 H -6.204 -5.202 -3.946 1.00 . A A . 16 CYS HB3 1 1
13 7617 1 1 16 CYS N N -6.875 -3.076 -5.325 1.00 . A A . 16 CYS N 1 1
13 7618 1 1 16 CYS O O -8.793 -2.127 -2.564 1.00 . A A . 16 CYS O 1 1
13 7619 1 1 16 CYS SG S -4.958 -3.584 -2.716 1.00 . A A . 16 CYS SG 1 1
13 7620 1 1 17 GLY C C -5.782 0.214 -1.490 1.00 . A A . 17 GLY C 1 1
13 7621 1 1 17 GLY CA C -6.969 -0.077 -2.386 1.00 . A A . 17 GLY CA 1 1
13 7622 1 1 17 GLY H H -5.970 -1.423 -3.680 1.00 . A A . 17 GLY H 1 1
13 7623 1 1 17 GLY HA2 H -7.110 0.753 -3.062 1.00 . A A . 17 GLY HA2 1 1
13 7624 1 1 17 GLY HA3 H -7.852 -0.182 -1.772 1.00 . A A . 17 GLY HA3 1 1
13 7625 1 1 17 GLY N N -6.793 -1.290 -3.164 1.00 . A A . 17 GLY N 1 1
13 7626 1 1 17 GLY O O -5.934 0.378 -0.279 1.00 . A A . 17 GLY O 1 1
13 7627 1 1 18 LYS C C -2.719 1.841 -1.812 1.00 . A A . 18 LYS C 1 1
13 7628 1 1 18 LYS CA C -3.377 0.551 -1.332 1.00 . A A . 18 LYS CA 1 1
13 7629 1 1 18 LYS CB C -2.396 -0.616 -1.469 1.00 . A A . 18 LYS CB 1 1
13 7630 1 1 18 LYS CD C -1.833 -1.469 0.826 1.00 . A A . 18 LYS CD 1 1
13 7631 1 1 18 LYS CE C -0.372 -1.863 0.668 1.00 . A A . 18 LYS CE 1 1
13 7632 1 1 18 LYS CG C -2.619 -1.720 -0.450 1.00 . A A . 18 LYS CG 1 1
13 7633 1 1 18 LYS H H -4.538 0.138 -3.053 1.00 . A A . 18 LYS H 1 1
13 7634 1 1 18 LYS HA H -3.646 0.664 -0.293 1.00 . A A . 18 LYS HA 1 1
13 7635 1 1 18 LYS HB2 H -2.496 -1.041 -2.457 1.00 . A A . 18 LYS HB2 1 1
13 7636 1 1 18 LYS HB3 H -1.390 -0.241 -1.348 1.00 . A A . 18 LYS HB3 1 1
13 7637 1 1 18 LYS HD2 H -1.886 -0.418 1.070 1.00 . A A . 18 LYS HD2 1 1
13 7638 1 1 18 LYS HD3 H -2.269 -2.049 1.627 1.00 . A A . 18 LYS HD3 1 1
13 7639 1 1 18 LYS HE2 H -0.273 -2.917 0.878 1.00 . A A . 18 LYS HE2 1 1
13 7640 1 1 18 LYS HE3 H -0.069 -1.669 -0.351 1.00 . A A . 18 LYS HE3 1 1
13 7641 1 1 18 LYS HG2 H -3.670 -1.768 -0.208 1.00 . A A . 18 LYS HG2 1 1
13 7642 1 1 18 LYS HG3 H -2.303 -2.661 -0.877 1.00 . A A . 18 LYS HG3 1 1
13 7643 1 1 18 LYS HZ1 H 0.542 -0.098 1.309 1.00 . A A . 18 LYS HZ1 1 1
13 7644 1 1 18 LYS HZ2 H 1.477 -1.485 1.562 1.00 . A A . 18 LYS HZ2 1 1
13 7645 1 1 18 LYS HZ3 H 0.153 -1.163 2.564 1.00 . A A . 18 LYS HZ3 1 1
13 7646 1 1 18 LYS N N -4.596 0.278 -2.084 1.00 . A A . 18 LYS N 1 1
13 7647 1 1 18 LYS NZ N 0.512 -1.099 1.590 1.00 . A A . 18 LYS NZ 1 1
13 7648 1 1 18 LYS O O -3.027 2.341 -2.893 1.00 . A A . 18 LYS O 1 1
13 7649 1 1 19 ALA C C 0.405 3.412 -1.259 1.00 . A A . 19 ALA C 1 1
13 7650 1 1 19 ALA CA C -1.105 3.602 -1.346 1.00 . A A . 19 ALA CA 1 1
13 7651 1 1 19 ALA CB C -1.550 4.737 -0.437 1.00 . A A . 19 ALA CB 1 1
13 7652 1 1 19 ALA H H -1.606 1.927 -0.153 1.00 . A A . 19 ALA H 1 1
13 7653 1 1 19 ALA HA H -1.367 3.863 -2.362 1.00 . A A . 19 ALA HA 1 1
13 7654 1 1 19 ALA HB1 H -1.338 5.683 -0.912 1.00 . A A . 19 ALA HB1 1 1
13 7655 1 1 19 ALA HB2 H -2.612 4.656 -0.254 1.00 . A A . 19 ALA HB2 1 1
13 7656 1 1 19 ALA HB3 H -1.017 4.677 0.501 1.00 . A A . 19 ALA HB3 1 1
13 7657 1 1 19 ALA N N -1.809 2.373 -1.002 1.00 . A A . 19 ALA N 1 1
13 7658 1 1 19 ALA O O 0.891 2.536 -0.543 1.00 . A A . 19 ALA O 1 1
13 7659 1 1 20 PHE C C 3.215 5.496 -2.407 1.00 . A A . 20 PHE C 1 1
13 7660 1 1 20 PHE CA C 2.600 4.160 -2.000 1.00 . A A . 20 PHE CA 1 1
13 7661 1 1 20 PHE CB C 3.068 3.058 -2.953 1.00 . A A . 20 PHE CB 1 1
13 7662 1 1 20 PHE CD1 C 1.041 1.606 -3.228 1.00 . A A . 20 PHE CD1 1 1
13 7663 1 1 20 PHE CD2 C 2.953 0.687 -2.140 1.00 . A A . 20 PHE CD2 1 1
13 7664 1 1 20 PHE CE1 C 0.367 0.411 -3.062 1.00 . A A . 20 PHE CE1 1 1
13 7665 1 1 20 PHE CE2 C 2.284 -0.511 -1.971 1.00 . A A . 20 PHE CE2 1 1
13 7666 1 1 20 PHE CG C 2.339 1.758 -2.770 1.00 . A A . 20 PHE CG 1 1
13 7667 1 1 20 PHE CZ C 0.990 -0.649 -2.431 1.00 . A A . 20 PHE CZ 1 1
13 7668 1 1 20 PHE H H 0.699 4.916 -2.544 1.00 . A A . 20 PHE H 1 1
13 7669 1 1 20 PHE HA H 2.923 3.919 -0.999 1.00 . A A . 20 PHE HA 1 1
13 7670 1 1 20 PHE HB2 H 2.915 3.384 -3.971 1.00 . A A . 20 PHE HB2 1 1
13 7671 1 1 20 PHE HB3 H 4.120 2.876 -2.791 1.00 . A A . 20 PHE HB3 1 1
13 7672 1 1 20 PHE HD1 H 0.552 2.435 -3.721 1.00 . A A . 20 PHE HD1 1 1
13 7673 1 1 20 PHE HD2 H 3.965 0.794 -1.778 1.00 . A A . 20 PHE HD2 1 1
13 7674 1 1 20 PHE HE1 H -0.645 0.306 -3.423 1.00 . A A . 20 PHE HE1 1 1
13 7675 1 1 20 PHE HE2 H 2.773 -1.338 -1.477 1.00 . A A . 20 PHE HE2 1 1
13 7676 1 1 20 PHE HZ H 0.465 -1.584 -2.301 1.00 . A A . 20 PHE HZ 1 1
13 7677 1 1 20 PHE N N 1.144 4.238 -1.993 1.00 . A A . 20 PHE N 1 1
13 7678 1 1 20 PHE O O 2.666 6.214 -3.243 1.00 . A A . 20 PHE O 1 1
13 7679 1 1 21 ARG C C 6.202 6.837 -3.077 1.00 . A A . 21 ARG C 1 1
13 7680 1 1 21 ARG CA C 5.045 7.071 -2.110 1.00 . A A . 21 ARG CA 1 1
13 7681 1 1 21 ARG CB C 5.565 7.713 -0.822 1.00 . A A . 21 ARG CB 1 1
13 7682 1 1 21 ARG CD C 6.784 9.673 0.172 1.00 . A A . 21 ARG CD 1 1
13 7683 1 1 21 ARG CG C 5.906 9.187 -0.970 1.00 . A A . 21 ARG CG 1 1
13 7684 1 1 21 ARG CZ C 6.521 10.794 2.344 1.00 . A A . 21 ARG CZ 1 1
13 7685 1 1 21 ARG H H 4.745 5.207 -1.153 1.00 . A A . 21 ARG H 1 1
13 7686 1 1 21 ARG HA H 4.335 7.739 -2.573 1.00 . A A . 21 ARG HA 1 1
13 7687 1 1 21 ARG HB2 H 4.811 7.616 -0.055 1.00 . A A . 21 ARG HB2 1 1
13 7688 1 1 21 ARG HB3 H 6.455 7.190 -0.508 1.00 . A A . 21 ARG HB3 1 1
13 7689 1 1 21 ARG HD2 H 7.397 8.851 0.512 1.00 . A A . 21 ARG HD2 1 1
13 7690 1 1 21 ARG HD3 H 7.417 10.468 -0.192 1.00 . A A . 21 ARG HD3 1 1
13 7691 1 1 21 ARG HE H 5.025 10.035 1.265 1.00 . A A . 21 ARG HE 1 1
13 7692 1 1 21 ARG HG2 H 6.433 9.333 -1.902 1.00 . A A . 21 ARG HG2 1 1
13 7693 1 1 21 ARG HG3 H 4.990 9.759 -0.978 1.00 . A A . 21 ARG HG3 1 1
13 7694 1 1 21 ARG HH11 H 8.423 10.676 1.674 1.00 . A A . 21 ARG HH11 1 1
13 7695 1 1 21 ARG HH12 H 8.223 11.464 3.203 1.00 . A A . 21 ARG HH12 1 1
13 7696 1 1 21 ARG HH21 H 4.750 11.071 3.278 1.00 . A A . 21 ARG HH21 1 1
13 7697 1 1 21 ARG HH22 H 6.134 11.687 4.116 1.00 . A A . 21 ARG HH22 1 1
13 7698 1 1 21 ARG N N 4.356 5.822 -1.811 1.00 . A A . 21 ARG N 1 1
13 7699 1 1 21 ARG NE N 5.995 10.172 1.295 1.00 . A A . 21 ARG NE 1 1
13 7700 1 1 21 ARG NH1 N 7.830 10.994 2.413 1.00 . A A . 21 ARG NH1 1 1
13 7701 1 1 21 ARG NH2 N 5.737 11.219 3.327 1.00 . A A . 21 ARG NH2 1 1
13 7702 1 1 21 ARG O O 7.110 7.661 -3.186 1.00 . A A . 21 ARG O 1 1
13 7703 1 1 22 SER C C 6.700 4.351 -5.753 1.00 . A A . 22 SER C 1 1
13 7704 1 1 22 SER CA C 7.210 5.361 -4.730 1.00 . A A . 22 SER CA 1 1
13 7705 1 1 22 SER CB C 8.428 4.794 -3.999 1.00 . A A . 22 SER CB 1 1
13 7706 1 1 22 SER H H 5.413 5.089 -3.644 1.00 . A A . 22 SER H 1 1
13 7707 1 1 22 SER HA H 7.498 6.264 -5.246 1.00 . A A . 22 SER HA 1 1
13 7708 1 1 22 SER HB2 H 8.832 5.547 -3.340 1.00 . A A . 22 SER HB2 1 1
13 7709 1 1 22 SER HB3 H 8.128 3.932 -3.421 1.00 . A A . 22 SER HB3 1 1
13 7710 1 1 22 SER HG H 9.399 4.964 -5.692 1.00 . A A . 22 SER HG 1 1
13 7711 1 1 22 SER N N 6.163 5.707 -3.775 1.00 . A A . 22 SER N 1 1
13 7712 1 1 22 SER O O 5.984 3.409 -5.411 1.00 . A A . 22 SER O 1 1
13 7713 1 1 22 SER OG O 9.435 4.401 -4.916 1.00 . A A . 22 SER OG 1 1
13 7714 1 1 23 LYS C C 7.074 2.223 -7.793 1.00 . A A . 23 LYS C 1 1
13 7715 1 1 23 LYS CA C 6.658 3.660 -8.087 1.00 . A A . 23 LYS CA 1 1
13 7716 1 1 23 LYS CB C 7.261 4.116 -9.418 1.00 . A A . 23 LYS CB 1 1
13 7717 1 1 23 LYS CD C 6.954 4.008 -11.909 1.00 . A A . 23 LYS CD 1 1
13 7718 1 1 23 LYS CE C 8.387 4.068 -12.414 1.00 . A A . 23 LYS CE 1 1
13 7719 1 1 23 LYS CG C 6.858 3.247 -10.597 1.00 . A A . 23 LYS CG 1 1
13 7720 1 1 23 LYS H H 7.646 5.321 -7.223 1.00 . A A . 23 LYS H 1 1
13 7721 1 1 23 LYS HA H 5.581 3.704 -8.156 1.00 . A A . 23 LYS HA 1 1
13 7722 1 1 23 LYS HB2 H 6.941 5.128 -9.617 1.00 . A A . 23 LYS HB2 1 1
13 7723 1 1 23 LYS HB3 H 8.338 4.097 -9.336 1.00 . A A . 23 LYS HB3 1 1
13 7724 1 1 23 LYS HD2 H 6.344 3.512 -12.649 1.00 . A A . 23 LYS HD2 1 1
13 7725 1 1 23 LYS HD3 H 6.592 5.016 -11.758 1.00 . A A . 23 LYS HD3 1 1
13 7726 1 1 23 LYS HE2 H 9.034 4.333 -11.593 1.00 . A A . 23 LYS HE2 1 1
13 7727 1 1 23 LYS HE3 H 8.663 3.094 -12.790 1.00 . A A . 23 LYS HE3 1 1
13 7728 1 1 23 LYS HG2 H 7.513 2.390 -10.642 1.00 . A A . 23 LYS HG2 1 1
13 7729 1 1 23 LYS HG3 H 5.838 2.917 -10.457 1.00 . A A . 23 LYS HG3 1 1
13 7730 1 1 23 LYS HZ1 H 7.645 5.550 -13.686 1.00 . A A . 23 LYS HZ1 1 1
13 7731 1 1 23 LYS HZ2 H 8.866 4.603 -14.376 1.00 . A A . 23 LYS HZ2 1 1
13 7732 1 1 23 LYS HZ3 H 9.257 5.783 -13.230 1.00 . A A . 23 LYS HZ3 1 1
13 7733 1 1 23 LYS N N 7.074 4.553 -7.012 1.00 . A A . 23 LYS N 1 1
13 7734 1 1 23 LYS NZ N 8.550 5.072 -13.503 1.00 . A A . 23 LYS NZ 1 1
13 7735 1 1 23 LYS O O 6.237 1.375 -7.484 1.00 . A A . 23 LYS O 1 1
13 7736 1 1 24 SER C C 8.124 -0.067 -6.517 1.00 . A A . 24 SER C 1 1
13 7737 1 1 24 SER CA C 8.900 0.620 -7.637 1.00 . A A . 24 SER CA 1 1
13 7738 1 1 24 SER CB C 10.384 0.695 -7.272 1.00 . A A . 24 SER CB 1 1
13 7739 1 1 24 SER H H 8.991 2.675 -8.140 1.00 . A A . 24 SER H 1 1
13 7740 1 1 24 SER HA H 8.789 0.043 -8.542 1.00 . A A . 24 SER HA 1 1
13 7741 1 1 24 SER HB2 H 10.804 -0.299 -7.279 1.00 . A A . 24 SER HB2 1 1
13 7742 1 1 24 SER HB3 H 10.899 1.310 -7.996 1.00 . A A . 24 SER HB3 1 1
13 7743 1 1 24 SER HG H 11.312 1.861 -6.000 1.00 . A A . 24 SER HG 1 1
13 7744 1 1 24 SER N N 8.373 1.956 -7.890 1.00 . A A . 24 SER N 1 1
13 7745 1 1 24 SER O O 7.838 -1.262 -6.588 1.00 . A A . 24 SER O 1 1
13 7746 1 1 24 SER OG O 10.565 1.258 -5.984 1.00 . A A . 24 SER OG 1 1
13 7747 1 1 25 TYR C C 5.725 -0.454 -4.800 1.00 . A A . 25 TYR C 1 1
13 7748 1 1 25 TYR CA C 7.045 0.164 -4.348 1.00 . A A . 25 TYR CA 1 1
13 7749 1 1 25 TYR CB C 6.780 1.266 -3.322 1.00 . A A . 25 TYR CB 1 1
13 7750 1 1 25 TYR CD1 C 6.472 -0.587 -1.634 1.00 . A A . 25 TYR CD1 1 1
13 7751 1 1 25 TYR CD2 C 6.816 1.628 -0.823 1.00 . A A . 25 TYR CD2 1 1
13 7752 1 1 25 TYR CE1 C 6.387 -1.053 -0.336 1.00 . A A . 25 TYR CE1 1 1
13 7753 1 1 25 TYR CE2 C 6.733 1.170 0.478 1.00 . A A . 25 TYR CE2 1 1
13 7754 1 1 25 TYR CG C 6.688 0.760 -1.900 1.00 . A A . 25 TYR CG 1 1
13 7755 1 1 25 TYR CZ C 6.519 -0.171 0.716 1.00 . A A . 25 TYR CZ 1 1
13 7756 1 1 25 TYR H H 8.042 1.644 -5.486 1.00 . A A . 25 TYR H 1 1
13 7757 1 1 25 TYR HA H 7.650 -0.604 -3.889 1.00 . A A . 25 TYR HA 1 1
13 7758 1 1 25 TYR HB2 H 7.580 1.989 -3.365 1.00 . A A . 25 TYR HB2 1 1
13 7759 1 1 25 TYR HB3 H 5.847 1.755 -3.561 1.00 . A A . 25 TYR HB3 1 1
13 7760 1 1 25 TYR HD1 H 6.370 -1.275 -2.460 1.00 . A A . 25 TYR HD1 1 1
13 7761 1 1 25 TYR HD2 H 6.983 2.679 -1.013 1.00 . A A . 25 TYR HD2 1 1
13 7762 1 1 25 TYR HE1 H 6.219 -2.104 -0.149 1.00 . A A . 25 TYR HE1 1 1
13 7763 1 1 25 TYR HE2 H 6.836 1.861 1.302 1.00 . A A . 25 TYR HE2 1 1
13 7764 1 1 25 TYR HH H 7.237 -1.110 2.232 1.00 . A A . 25 TYR HH 1 1
13 7765 1 1 25 TYR N N 7.786 0.698 -5.485 1.00 . A A . 25 TYR N 1 1
13 7766 1 1 25 TYR O O 5.382 -1.570 -4.409 1.00 . A A . 25 TYR O 1 1
13 7767 1 1 25 TYR OH O 6.434 -0.631 2.010 1.00 . A A . 25 TYR OH 1 1
13 7768 1 1 26 LEU C C 3.873 -1.507 -6.895 1.00 . A A . 26 LEU C 1 1
13 7769 1 1 26 LEU CA C 3.706 -0.195 -6.135 1.00 . A A . 26 LEU CA 1 1
13 7770 1 1 26 LEU CB C 3.075 0.859 -7.047 1.00 . A A . 26 LEU CB 1 1
13 7771 1 1 26 LEU CD1 C 0.690 0.140 -6.768 1.00 . A A . 26 LEU CD1 1 1
13 7772 1 1 26 LEU CD2 C 1.353 1.525 -8.743 1.00 . A A . 26 LEU CD2 1 1
13 7773 1 1 26 LEU CG C 1.794 0.441 -7.770 1.00 . A A . 26 LEU CG 1 1
13 7774 1 1 26 LEU H H 5.315 1.161 -5.904 1.00 . A A . 26 LEU H 1 1
13 7775 1 1 26 LEU HA H 3.057 -0.362 -5.289 1.00 . A A . 26 LEU HA 1 1
13 7776 1 1 26 LEU HB2 H 2.847 1.724 -6.444 1.00 . A A . 26 LEU HB2 1 1
13 7777 1 1 26 LEU HB3 H 3.806 1.128 -7.796 1.00 . A A . 26 LEU HB3 1 1
13 7778 1 1 26 LEU HD11 H 0.017 -0.594 -7.185 1.00 . A A . 26 LEU HD11 1 1
13 7779 1 1 26 LEU HD12 H 0.145 1.046 -6.550 1.00 . A A . 26 LEU HD12 1 1
13 7780 1 1 26 LEU HD13 H 1.126 -0.246 -5.858 1.00 . A A . 26 LEU HD13 1 1
13 7781 1 1 26 LEU HD21 H 0.304 1.733 -8.598 1.00 . A A . 26 LEU HD21 1 1
13 7782 1 1 26 LEU HD22 H 1.516 1.187 -9.756 1.00 . A A . 26 LEU HD22 1 1
13 7783 1 1 26 LEU HD23 H 1.927 2.423 -8.566 1.00 . A A . 26 LEU HD23 1 1
13 7784 1 1 26 LEU HG H 1.986 -0.460 -8.336 1.00 . A A . 26 LEU HG 1 1
13 7785 1 1 26 LEU N N 4.989 0.280 -5.628 1.00 . A A . 26 LEU N 1 1
13 7786 1 1 26 LEU O O 3.190 -2.491 -6.610 1.00 . A A . 26 LEU O 1 1
13 7787 1 1 27 ILE C C 5.235 -3.931 -7.771 1.00 . A A . 27 ILE C 1 1
13 7788 1 1 27 ILE CA C 5.043 -2.706 -8.659 1.00 . A A . 27 ILE CA 1 1
13 7789 1 1 27 ILE CB C 6.289 -2.530 -9.547 1.00 . A A . 27 ILE CB 1 1
13 7790 1 1 27 ILE CD1 C 7.409 -0.812 -11.055 1.00 . A A . 27 ILE CD1 1 1
13 7791 1 1 27 ILE CG1 C 6.109 -1.335 -10.486 1.00 . A A . 27 ILE CG1 1 1
13 7792 1 1 27 ILE CG2 C 6.557 -3.799 -10.342 1.00 . A A . 27 ILE CG2 1 1
13 7793 1 1 27 ILE H H 5.297 -0.698 -8.040 1.00 . A A . 27 ILE H 1 1
13 7794 1 1 27 ILE HA H 4.189 -2.869 -9.300 1.00 . A A . 27 ILE HA 1 1
13 7795 1 1 27 ILE HB H 7.138 -2.350 -8.906 1.00 . A A . 27 ILE HB 1 1
13 7796 1 1 27 ILE HD11 H 7.271 0.207 -11.388 1.00 . A A . 27 ILE HD11 1 1
13 7797 1 1 27 ILE HD12 H 8.173 -0.840 -10.293 1.00 . A A . 27 ILE HD12 1 1
13 7798 1 1 27 ILE HD13 H 7.709 -1.426 -11.890 1.00 . A A . 27 ILE HD13 1 1
13 7799 1 1 27 ILE HG12 H 5.479 -1.626 -11.311 1.00 . A A . 27 ILE HG12 1 1
13 7800 1 1 27 ILE HG13 H 5.635 -0.530 -9.943 1.00 . A A . 27 ILE HG13 1 1
13 7801 1 1 27 ILE HG21 H 5.811 -3.903 -11.116 1.00 . A A . 27 ILE HG21 1 1
13 7802 1 1 27 ILE HG22 H 7.536 -3.742 -10.792 1.00 . A A . 27 ILE HG22 1 1
13 7803 1 1 27 ILE HG23 H 6.512 -4.653 -9.683 1.00 . A A . 27 ILE HG23 1 1
13 7804 1 1 27 ILE N N 4.785 -1.514 -7.861 1.00 . A A . 27 ILE N 1 1
13 7805 1 1 27 ILE O O 4.639 -4.982 -8.009 1.00 . A A . 27 ILE O 1 1
13 7806 1 1 28 ILE C C 5.054 -5.356 -5.145 1.00 . A A . 28 ILE C 1 1
13 7807 1 1 28 ILE CA C 6.336 -4.881 -5.821 1.00 . A A . 28 ILE CA 1 1
13 7808 1 1 28 ILE CB C 7.350 -4.468 -4.738 1.00 . A A . 28 ILE CB 1 1
13 7809 1 1 28 ILE CD1 C 9.379 -2.947 -4.513 1.00 . A A . 28 ILE CD1 1 1
13 7810 1 1 28 ILE CG1 C 8.628 -3.929 -5.385 1.00 . A A . 28 ILE CG1 1 1
13 7811 1 1 28 ILE CG2 C 7.666 -5.647 -3.830 1.00 . A A . 28 ILE CG2 1 1
13 7812 1 1 28 ILE H H 6.514 -2.926 -6.609 1.00 . A A . 28 ILE H 1 1
13 7813 1 1 28 ILE HA H 6.757 -5.700 -6.386 1.00 . A A . 28 ILE HA 1 1
13 7814 1 1 28 ILE HB H 6.904 -3.691 -4.137 1.00 . A A . 28 ILE HB 1 1
13 7815 1 1 28 ILE HD11 H 9.236 -1.946 -4.893 1.00 . A A . 28 ILE HD11 1 1
13 7816 1 1 28 ILE HD12 H 9.004 -3.004 -3.501 1.00 . A A . 28 ILE HD12 1 1
13 7817 1 1 28 ILE HD13 H 10.431 -3.189 -4.522 1.00 . A A . 28 ILE HD13 1 1
13 7818 1 1 28 ILE HG12 H 9.290 -4.753 -5.602 1.00 . A A . 28 ILE HG12 1 1
13 7819 1 1 28 ILE HG13 H 8.371 -3.427 -6.307 1.00 . A A . 28 ILE HG13 1 1
13 7820 1 1 28 ILE HG21 H 7.312 -6.559 -4.288 1.00 . A A . 28 ILE HG21 1 1
13 7821 1 1 28 ILE HG22 H 8.734 -5.711 -3.682 1.00 . A A . 28 ILE HG22 1 1
13 7822 1 1 28 ILE HG23 H 7.178 -5.509 -2.878 1.00 . A A . 28 ILE HG23 1 1
13 7823 1 1 28 ILE N N 6.068 -3.787 -6.746 1.00 . A A . 28 ILE N 1 1
13 7824 1 1 28 ILE O O 4.987 -6.473 -4.631 1.00 . A A . 28 ILE O 1 1
13 7825 1 1 29 HIS C C 1.764 -5.327 -5.592 1.00 . A A . 29 HIS C 1 1
13 7826 1 1 29 HIS CA C 2.754 -4.833 -4.541 1.00 . A A . 29 HIS CA 1 1
13 7827 1 1 29 HIS CB C 2.180 -3.616 -3.815 1.00 . A A . 29 HIS CB 1 1
13 7828 1 1 29 HIS CD2 C -0.381 -3.426 -4.177 1.00 . A A . 29 HIS CD2 1 1
13 7829 1 1 29 HIS CE1 C -1.039 -4.270 -2.264 1.00 . A A . 29 HIS CE1 1 1
13 7830 1 1 29 HIS CG C 0.728 -3.752 -3.474 1.00 . A A . 29 HIS CG 1 1
13 7831 1 1 29 HIS H H 4.151 -3.625 -5.577 1.00 . A A . 29 HIS H 1 1
13 7832 1 1 29 HIS HA H 2.922 -5.622 -3.825 1.00 . A A . 29 HIS HA 1 1
13 7833 1 1 29 HIS HB2 H 2.724 -3.464 -2.895 1.00 . A A . 29 HIS HB2 1 1
13 7834 1 1 29 HIS HB3 H 2.294 -2.743 -4.443 1.00 . A A . 29 HIS HB3 1 1
13 7835 1 1 29 HIS HD1 H 0.849 -4.607 -1.552 1.00 . A A . 29 HIS HD1 1 1
13 7836 1 1 29 HIS HD2 H -0.409 -2.987 -5.165 1.00 . A A . 29 HIS HD2 1 1
13 7837 1 1 29 HIS HE1 H -1.664 -4.622 -1.456 1.00 . A A . 29 HIS HE1 1 1
13 7838 1 1 29 HIS N N 4.036 -4.500 -5.152 1.00 . A A . 29 HIS N 1 1
13 7839 1 1 29 HIS ND1 N 0.282 -4.277 -2.279 1.00 . A A . 29 HIS ND1 1 1
13 7840 1 1 29 HIS NE2 N -1.466 -3.758 -3.404 1.00 . A A . 29 HIS NE2 1 1
13 7841 1 1 29 HIS O O 0.810 -6.036 -5.275 1.00 . A A . 29 HIS O 1 1
13 7842 1 1 30 MET C C 1.535 -6.718 -8.483 1.00 . A A . 30 MET C 1 1
13 7843 1 1 30 MET CA C 1.127 -5.351 -7.941 1.00 . A A . 30 MET CA 1 1
13 7844 1 1 30 MET CB C 1.168 -4.312 -9.063 1.00 . A A . 30 MET CB 1 1
13 7845 1 1 30 MET CE C -1.760 -2.978 -10.245 1.00 . A A . 30 MET CE 1 1
13 7846 1 1 30 MET CG C 0.530 -2.985 -8.685 1.00 . A A . 30 MET CG 1 1
13 7847 1 1 30 MET H H 2.776 -4.381 -7.035 1.00 . A A . 30 MET H 1 1
13 7848 1 1 30 MET HA H 0.120 -5.415 -7.558 1.00 . A A . 30 MET HA 1 1
13 7849 1 1 30 MET HB2 H 2.197 -4.129 -9.331 1.00 . A A . 30 MET HB2 1 1
13 7850 1 1 30 MET HB3 H 0.645 -4.706 -9.922 1.00 . A A . 30 MET HB3 1 1
13 7851 1 1 30 MET HE1 H -1.675 -3.969 -9.823 1.00 . A A . 30 MET HE1 1 1
13 7852 1 1 30 MET HE2 H -2.518 -2.424 -9.712 1.00 . A A . 30 MET HE2 1 1
13 7853 1 1 30 MET HE3 H -2.034 -3.053 -11.287 1.00 . A A . 30 MET HE3 1 1
13 7854 1 1 30 MET HG2 H -0.249 -3.168 -7.960 1.00 . A A . 30 MET HG2 1 1
13 7855 1 1 30 MET HG3 H 1.286 -2.351 -8.245 1.00 . A A . 30 MET HG3 1 1
13 7856 1 1 30 MET N N 1.998 -4.946 -6.844 1.00 . A A . 30 MET N 1 1
13 7857 1 1 30 MET O O 0.719 -7.637 -8.551 1.00 . A A . 30 MET O 1 1
13 7858 1 1 30 MET SD S -0.188 -2.131 -10.101 1.00 . A A . 30 MET SD 1 1
13 7859 1 1 31 ARG C C 2.822 -9.284 -8.581 1.00 . A A . 31 ARG C 1 1
13 7860 1 1 31 ARG CA C 3.315 -8.098 -9.403 1.00 . A A . 31 ARG CA 1 1
13 7861 1 1 31 ARG CB C 4.845 -8.079 -9.425 1.00 . A A . 31 ARG CB 1 1
13 7862 1 1 31 ARG CD C 5.727 -9.377 -7.463 1.00 . A A . 31 ARG CD 1 1
13 7863 1 1 31 ARG CG C 5.472 -7.995 -8.043 1.00 . A A . 31 ARG CG 1 1
13 7864 1 1 31 ARG CZ C 7.575 -10.991 -7.297 1.00 . A A . 31 ARG CZ 1 1
13 7865 1 1 31 ARG H H 3.403 -6.075 -8.787 1.00 . A A . 31 ARG H 1 1
13 7866 1 1 31 ARG HA H 2.951 -8.200 -10.415 1.00 . A A . 31 ARG HA 1 1
13 7867 1 1 31 ARG HB2 H 5.198 -8.981 -9.902 1.00 . A A . 31 ARG HB2 1 1
13 7868 1 1 31 ARG HB3 H 5.174 -7.225 -9.998 1.00 . A A . 31 ARG HB3 1 1
13 7869 1 1 31 ARG HD2 H 5.637 -9.324 -6.388 1.00 . A A . 31 ARG HD2 1 1
13 7870 1 1 31 ARG HD3 H 4.986 -10.059 -7.853 1.00 . A A . 31 ARG HD3 1 1
13 7871 1 1 31 ARG HE H 7.589 -9.355 -8.437 1.00 . A A . 31 ARG HE 1 1
13 7872 1 1 31 ARG HG2 H 6.412 -7.469 -8.116 1.00 . A A . 31 ARG HG2 1 1
13 7873 1 1 31 ARG HG3 H 4.805 -7.456 -7.387 1.00 . A A . 31 ARG HG3 1 1
13 7874 1 1 31 ARG HH11 H 5.960 -11.428 -6.164 1.00 . A A . 31 ARG HH11 1 1
13 7875 1 1 31 ARG HH12 H 7.269 -12.557 -6.057 1.00 . A A . 31 ARG HH12 1 1
13 7876 1 1 31 ARG HH21 H 9.320 -10.835 -8.304 1.00 . A A . 31 ARG HH21 1 1
13 7877 1 1 31 ARG HH22 H 9.180 -12.219 -7.274 1.00 . A A . 31 ARG HH22 1 1
13 7878 1 1 31 ARG N N 2.801 -6.844 -8.866 1.00 . A A . 31 ARG N 1 1
13 7879 1 1 31 ARG NE N 7.057 -9.877 -7.802 1.00 . A A . 31 ARG NE 1 1
13 7880 1 1 31 ARG NH1 N 6.878 -11.718 -6.435 1.00 . A A . 31 ARG NH1 1 1
13 7881 1 1 31 ARG NH2 N 8.792 -11.380 -7.654 1.00 . A A . 31 ARG NH2 1 1
13 7882 1 1 31 ARG O O 2.766 -10.413 -9.070 1.00 . A A . 31 ARG O 1 1
13 7883 1 1 32 THR C C 0.520 -10.402 -6.726 1.00 . A A . 32 THR C 1 1
13 7884 1 1 32 THR CA C 1.979 -10.067 -6.436 1.00 . A A . 32 THR CA 1 1
13 7885 1 1 32 THR CB C 2.115 -9.654 -4.958 1.00 . A A . 32 THR CB 1 1
13 7886 1 1 32 THR CG2 C 3.567 -9.369 -4.608 1.00 . A A . 32 THR CG2 1 1
13 7887 1 1 32 THR H H 2.532 -8.102 -6.995 1.00 . A A . 32 THR H 1 1
13 7888 1 1 32 THR HA H 2.580 -10.950 -6.598 1.00 . A A . 32 THR HA 1 1
13 7889 1 1 32 THR HB H 1.763 -10.467 -4.339 1.00 . A A . 32 THR HB 1 1
13 7890 1 1 32 THR HG1 H 0.578 -8.729 -4.138 1.00 . A A . 32 THR HG1 1 1
13 7891 1 1 32 THR HG21 H 3.985 -8.686 -5.332 1.00 . A A . 32 THR HG21 1 1
13 7892 1 1 32 THR HG22 H 4.128 -10.292 -4.619 1.00 . A A . 32 THR HG22 1 1
13 7893 1 1 32 THR HG23 H 3.620 -8.927 -3.624 1.00 . A A . 32 THR HG23 1 1
13 7894 1 1 32 THR N N 2.465 -9.022 -7.327 1.00 . A A . 32 THR N 1 1
13 7895 1 1 32 THR O O 0.162 -11.568 -6.896 1.00 . A A . 32 THR O 1 1
13 7896 1 1 32 THR OG1 O 1.319 -8.491 -4.700 1.00 . A A . 32 THR OG1 1 1
13 7897 1 1 33 HIS C C -1.956 -10.661 -8.086 1.00 . A A . 33 HIS C 1 1
13 7898 1 1 33 HIS CA C -1.740 -9.558 -7.054 1.00 . A A . 33 HIS CA 1 1
13 7899 1 1 33 HIS CB C -2.361 -8.252 -7.549 1.00 . A A . 33 HIS CB 1 1
13 7900 1 1 33 HIS CD2 C -2.593 -6.010 -6.266 1.00 . A A . 33 HIS CD2 1 1
13 7901 1 1 33 HIS CE1 C -3.745 -6.740 -4.550 1.00 . A A . 33 HIS CE1 1 1
13 7902 1 1 33 HIS CG C -2.791 -7.337 -6.444 1.00 . A A . 33 HIS CG 1 1
13 7903 1 1 33 HIS H H 0.026 -8.467 -6.640 1.00 . A A . 33 HIS H 1 1
13 7904 1 1 33 HIS HA H -2.218 -9.848 -6.131 1.00 . A A . 33 HIS HA 1 1
13 7905 1 1 33 HIS HB2 H -1.639 -7.724 -8.154 1.00 . A A . 33 HIS HB2 1 1
13 7906 1 1 33 HIS HB3 H -3.230 -8.478 -8.150 1.00 . A A . 33 HIS HB3 1 1
13 7907 1 1 33 HIS HD1 H -3.816 -8.682 -5.188 1.00 . A A . 33 HIS HD1 1 1
13 7908 1 1 33 HIS HD2 H -2.060 -5.345 -6.931 1.00 . A A . 33 HIS HD2 1 1
13 7909 1 1 33 HIS HE1 H -4.289 -6.776 -3.618 1.00 . A A . 33 HIS HE1 1 1
13 7910 1 1 33 HIS N N -0.319 -9.372 -6.783 1.00 . A A . 33 HIS N 1 1
13 7911 1 1 33 HIS ND1 N -3.515 -7.765 -5.351 1.00 . A A . 33 HIS ND1 1 1
13 7912 1 1 33 HIS NE2 N -3.195 -5.663 -5.082 1.00 . A A . 33 HIS NE2 1 1
13 7913 1 1 33 HIS O O -2.695 -11.616 -7.845 1.00 . A A . 33 HIS O 1 1
13 7914 1 1 34 THR C C -0.061 -12.010 -10.750 1.00 . A A . 34 THR C 1 1
13 7915 1 1 34 THR CA C -1.430 -11.505 -10.308 1.00 . A A . 34 THR CA 1 1
13 7916 1 1 34 THR CB C -2.167 -10.919 -11.527 1.00 . A A . 34 THR CB 1 1
13 7917 1 1 34 THR CG2 C -1.407 -9.732 -12.099 1.00 . A A . 34 THR CG2 1 1
13 7918 1 1 34 THR H H -0.733 -9.739 -9.371 1.00 . A A . 34 THR H 1 1
13 7919 1 1 34 THR HA H -2.006 -12.338 -9.931 1.00 . A A . 34 THR HA 1 1
13 7920 1 1 34 THR HB H -3.144 -10.584 -11.211 1.00 . A A . 34 THR HB 1 1
13 7921 1 1 34 THR HG1 H -2.609 -12.745 -12.128 1.00 . A A . 34 THR HG1 1 1
13 7922 1 1 34 THR HG21 H -2.006 -8.839 -11.997 1.00 . A A . 34 THR HG21 1 1
13 7923 1 1 34 THR HG22 H -1.199 -9.907 -13.144 1.00 . A A . 34 THR HG22 1 1
13 7924 1 1 34 THR HG23 H -0.479 -9.606 -11.563 1.00 . A A . 34 THR HG23 1 1
13 7925 1 1 34 THR N N -1.307 -10.522 -9.239 1.00 . A A . 34 THR N 1 1
13 7926 1 1 34 THR O O 0.876 -11.230 -10.915 1.00 . A A . 34 THR O 1 1
13 7927 1 1 34 THR OG1 O -2.321 -11.924 -12.536 1.00 . A A . 34 THR OG1 1 1
13 7928 1 1 35 GLY C C 1.488 -15.322 -10.848 1.00 . A A . 35 GLY C 1 1
13 7929 1 1 35 GLY CA C 1.305 -13.908 -11.364 1.00 . A A . 35 GLY CA 1 1
13 7930 1 1 35 GLY H H -0.734 -13.895 -10.795 1.00 . A A . 35 GLY H 1 1
13 7931 1 1 35 GLY HA2 H 1.339 -13.923 -12.443 1.00 . A A . 35 GLY HA2 1 1
13 7932 1 1 35 GLY HA3 H 2.116 -13.296 -10.997 1.00 . A A . 35 GLY HA3 1 1
13 7933 1 1 35 GLY N N 0.047 -13.322 -10.941 1.00 . A A . 35 GLY N 1 1
13 7934 1 1 35 GLY O O 2.378 -15.583 -10.039 1.00 . A A . 35 GLY O 1 1
13 7935 1 1 36 GLU C C 0.171 -18.554 -11.977 1.00 . A A . 36 GLU C 1 1
13 7936 1 1 36 GLU CA C 0.714 -17.629 -10.892 1.00 . A A . 36 GLU CA 1 1
13 7937 1 1 36 GLU CB C -0.070 -17.832 -9.594 1.00 . A A . 36 GLU CB 1 1
13 7938 1 1 36 GLU CD C -0.134 -17.549 -7.085 1.00 . A A . 36 GLU CD 1 1
13 7939 1 1 36 GLU CG C 0.652 -17.315 -8.360 1.00 . A A . 36 GLU CG 1 1
13 7940 1 1 36 GLU H H -0.046 -15.965 -11.958 1.00 . A A . 36 GLU H 1 1
13 7941 1 1 36 GLU HA H 1.751 -17.869 -10.717 1.00 . A A . 36 GLU HA 1 1
13 7942 1 1 36 GLU HB2 H -1.016 -17.319 -9.674 1.00 . A A . 36 GLU HB2 1 1
13 7943 1 1 36 GLU HB3 H -0.254 -18.888 -9.461 1.00 . A A . 36 GLU HB3 1 1
13 7944 1 1 36 GLU HG2 H 1.602 -17.820 -8.277 1.00 . A A . 36 GLU HG2 1 1
13 7945 1 1 36 GLU HG3 H 0.818 -16.254 -8.475 1.00 . A A . 36 GLU HG3 1 1
13 7946 1 1 36 GLU N N 0.642 -16.235 -11.315 1.00 . A A . 36 GLU N 1 1
13 7947 1 1 36 GLU O O -0.497 -18.111 -12.912 1.00 . A A . 36 GLU O 1 1
13 7948 1 1 36 GLU OE1 O -0.582 -18.693 -6.864 1.00 . A A . 36 GLU OE1 1 1
13 7949 1 1 36 GLU OE2 O -0.301 -16.586 -6.307 1.00 . A A . 36 GLU OE2 1 1
13 7950 1 1 37 LYS C C -1.484 -20.668 -13.099 1.00 . A A . 37 LYS C 1 1
13 7951 1 1 37 LYS CA C 0.005 -20.835 -12.814 1.00 . A A . 37 LYS CA 1 1
13 7952 1 1 37 LYS CB C 0.281 -22.248 -12.296 1.00 . A A . 37 LYS CB 1 1
13 7953 1 1 37 LYS CD C 2.091 -22.956 -13.888 1.00 . A A . 37 LYS CD 1 1
13 7954 1 1 37 LYS CE C 3.591 -22.853 -14.120 1.00 . A A . 37 LYS CE 1 1
13 7955 1 1 37 LYS CG C 1.732 -22.675 -12.438 1.00 . A A . 37 LYS CG 1 1
13 7956 1 1 37 LYS H H 1.000 -20.137 -11.080 1.00 . A A . 37 LYS H 1 1
13 7957 1 1 37 LYS HA H 0.555 -20.682 -13.730 1.00 . A A . 37 LYS HA 1 1
13 7958 1 1 37 LYS HB2 H 0.015 -22.294 -11.251 1.00 . A A . 37 LYS HB2 1 1
13 7959 1 1 37 LYS HB3 H -0.333 -22.946 -12.847 1.00 . A A . 37 LYS HB3 1 1
13 7960 1 1 37 LYS HD2 H 1.767 -23.954 -14.143 1.00 . A A . 37 LYS HD2 1 1
13 7961 1 1 37 LYS HD3 H 1.587 -22.239 -14.520 1.00 . A A . 37 LYS HD3 1 1
13 7962 1 1 37 LYS HE2 H 4.103 -23.306 -13.286 1.00 . A A . 37 LYS HE2 1 1
13 7963 1 1 37 LYS HE3 H 3.839 -23.386 -15.027 1.00 . A A . 37 LYS HE3 1 1
13 7964 1 1 37 LYS HG2 H 2.368 -21.885 -12.068 1.00 . A A . 37 LYS HG2 1 1
13 7965 1 1 37 LYS HG3 H 1.892 -23.572 -11.857 1.00 . A A . 37 LYS HG3 1 1
13 7966 1 1 37 LYS HZ1 H 3.366 -20.907 -14.845 1.00 . A A . 37 LYS HZ1 1 1
13 7967 1 1 37 LYS HZ2 H 4.977 -21.400 -14.693 1.00 . A A . 37 LYS HZ2 1 1
13 7968 1 1 37 LYS HZ3 H 4.085 -20.990 -13.316 1.00 . A A . 37 LYS HZ3 1 1
13 7969 1 1 37 LYS N N 0.463 -19.844 -11.847 1.00 . A A . 37 LYS N 1 1
13 7970 1 1 37 LYS NZ N 4.036 -21.438 -14.253 1.00 . A A . 37 LYS NZ 1 1
13 7971 1 1 37 LYS O O -2.274 -20.321 -12.221 1.00 . A A . 37 LYS O 1 1
13 7972 1 1 38 PRO C C -4.157 -21.899 -14.183 1.00 . A A . 38 PRO C 1 1
13 7973 1 1 38 PRO CA C -3.275 -20.810 -14.785 1.00 . A A . 38 PRO CA 1 1
13 7974 1 1 38 PRO CB C -3.193 -20.968 -16.305 1.00 . A A . 38 PRO CB 1 1
13 7975 1 1 38 PRO CD C -0.991 -21.341 -15.454 1.00 . A A . 38 PRO CD 1 1
13 7976 1 1 38 PRO CG C -1.949 -21.752 -16.538 1.00 . A A . 38 PRO CG 1 1
13 7977 1 1 38 PRO HA H -3.687 -19.841 -14.544 1.00 . A A . 38 PRO HA 1 1
13 7978 1 1 38 PRO HB2 H -4.067 -21.495 -16.663 1.00 . A A . 38 PRO HB2 1 1
13 7979 1 1 38 PRO HB3 H -3.138 -19.994 -16.770 1.00 . A A . 38 PRO HB3 1 1
13 7980 1 1 38 PRO HD2 H -0.377 -22.178 -15.156 1.00 . A A . 38 PRO HD2 1 1
13 7981 1 1 38 PRO HD3 H -0.376 -20.518 -15.786 1.00 . A A . 38 PRO HD3 1 1
13 7982 1 1 38 PRO HG2 H -2.162 -22.808 -16.469 1.00 . A A . 38 PRO HG2 1 1
13 7983 1 1 38 PRO HG3 H -1.540 -21.513 -17.509 1.00 . A A . 38 PRO HG3 1 1
13 7984 1 1 38 PRO N N -1.878 -20.923 -14.356 1.00 . A A . 38 PRO N 1 1
13 7985 1 1 38 PRO O O -3.971 -23.084 -14.460 1.00 . A A . 38 PRO O 1 1
13 7986 1 1 39 SER C C -7.478 -22.083 -13.026 1.00 . A A . 39 SER C 1 1
13 7987 1 1 39 SER CA C -6.025 -22.431 -12.716 1.00 . A A . 39 SER CA 1 1
13 7988 1 1 39 SER CB C -5.800 -22.436 -11.203 1.00 . A A . 39 SER CB 1 1
13 7989 1 1 39 SER H H -5.214 -20.531 -13.179 1.00 . A A . 39 SER H 1 1
13 7990 1 1 39 SER HA H -5.812 -23.416 -13.106 1.00 . A A . 39 SER HA 1 1
13 7991 1 1 39 SER HB2 H -5.996 -21.450 -10.810 1.00 . A A . 39 SER HB2 1 1
13 7992 1 1 39 SER HB3 H -6.473 -23.146 -10.744 1.00 . A A . 39 SER HB3 1 1
13 7993 1 1 39 SER HG H -4.473 -23.578 -10.326 1.00 . A A . 39 SER HG 1 1
13 7994 1 1 39 SER N N -5.116 -21.489 -13.360 1.00 . A A . 39 SER N 1 1
13 7995 1 1 39 SER O O -7.787 -20.961 -13.427 1.00 . A A . 39 SER O 1 1
13 7996 1 1 39 SER OG O -4.468 -22.798 -10.886 1.00 . A A . 39 SER OG 1 1
13 7997 1 1 40 GLY C C -10.348 -21.697 -12.270 1.00 . A A . 40 GLY C 1 1
13 7998 1 1 40 GLY CA C -9.776 -22.831 -13.098 1.00 . A A . 40 GLY CA 1 1
13 7999 1 1 40 GLY H H -8.062 -23.928 -12.513 1.00 . A A . 40 GLY H 1 1
13 8000 1 1 40 GLY HA2 H -9.903 -22.598 -14.145 1.00 . A A . 40 GLY HA2 1 1
13 8001 1 1 40 GLY HA3 H -10.320 -23.736 -12.873 1.00 . A A . 40 GLY HA3 1 1
13 8002 1 1 40 GLY N N -8.366 -23.053 -12.835 1.00 . A A . 40 GLY N 1 1
13 8003 1 1 40 GLY O O -9.933 -21.457 -11.136 1.00 . A A . 40 GLY O 1 1
13 8004 1 1 41 PRO C C -12.853 -20.299 -11.003 1.00 . A A . 41 PRO C 1 1
13 8005 1 1 41 PRO CA C -11.975 -19.850 -12.166 1.00 . A A . 41 PRO CA 1 1
13 8006 1 1 41 PRO CB C -12.830 -19.221 -13.269 1.00 . A A . 41 PRO CB 1 1
13 8007 1 1 41 PRO CD C -11.870 -21.207 -14.190 1.00 . A A . 41 PRO CD 1 1
13 8008 1 1 41 PRO CG C -13.093 -20.333 -14.225 1.00 . A A . 41 PRO CG 1 1
13 8009 1 1 41 PRO HA H -11.253 -19.129 -11.813 1.00 . A A . 41 PRO HA 1 1
13 8010 1 1 41 PRO HB2 H -13.748 -18.840 -12.843 1.00 . A A . 41 PRO HB2 1 1
13 8011 1 1 41 PRO HB3 H -12.284 -18.417 -13.739 1.00 . A A . 41 PRO HB3 1 1
13 8012 1 1 41 PRO HD2 H -12.143 -22.243 -14.324 1.00 . A A . 41 PRO HD2 1 1
13 8013 1 1 41 PRO HD3 H -11.164 -20.899 -14.947 1.00 . A A . 41 PRO HD3 1 1
13 8014 1 1 41 PRO HG2 H -13.962 -20.891 -13.910 1.00 . A A . 41 PRO HG2 1 1
13 8015 1 1 41 PRO HG3 H -13.240 -19.935 -15.218 1.00 . A A . 41 PRO HG3 1 1
13 8016 1 1 41 PRO N N -11.325 -20.977 -12.841 1.00 . A A . 41 PRO N 1 1
13 8017 1 1 41 PRO O O -13.024 -21.496 -10.768 1.00 . A A . 41 PRO O 1 1
13 8018 1 1 42 SER C C -15.574 -18.851 -9.223 1.00 . A A . 42 SER C 1 1
13 8019 1 1 42 SER CA C -14.265 -19.630 -9.136 1.00 . A A . 42 SER CA 1 1
13 8020 1 1 42 SER CB C -13.544 -19.294 -7.829 1.00 . A A . 42 SER CB 1 1
13 8021 1 1 42 SER H H -13.233 -18.398 -10.515 1.00 . A A . 42 SER H 1 1
13 8022 1 1 42 SER HA H -14.487 -20.687 -9.154 1.00 . A A . 42 SER HA 1 1
13 8023 1 1 42 SER HB2 H -12.962 -18.395 -7.962 1.00 . A A . 42 SER HB2 1 1
13 8024 1 1 42 SER HB3 H -14.275 -19.139 -7.048 1.00 . A A . 42 SER HB3 1 1
13 8025 1 1 42 SER HG H -12.089 -20.036 -6.748 1.00 . A A . 42 SER HG 1 1
13 8026 1 1 42 SER N N -13.407 -19.333 -10.278 1.00 . A A . 42 SER N 1 1
13 8027 1 1 42 SER O O -16.654 -19.436 -9.291 1.00 . A A . 42 SER O 1 1
13 8028 1 1 42 SER OG O -12.677 -20.346 -7.440 1.00 . A A . 42 SER OG 1 1
13 8029 1 1 43 SER C C -16.260 -15.264 -9.763 1.00 . A A . 43 SER C 1 1
13 8030 1 1 43 SER CA C -16.642 -16.665 -9.295 1.00 . A A . 43 SER CA 1 1
13 8031 1 1 43 SER CB C -17.332 -16.589 -7.932 1.00 . A A . 43 SER CB 1 1
13 8032 1 1 43 SER H H -14.578 -17.118 -9.165 1.00 . A A . 43 SER H 1 1
13 8033 1 1 43 SER HA H -17.325 -17.097 -10.011 1.00 . A A . 43 SER HA 1 1
13 8034 1 1 43 SER HB2 H -18.314 -16.158 -8.052 1.00 . A A . 43 SER HB2 1 1
13 8035 1 1 43 SER HB3 H -17.424 -17.584 -7.522 1.00 . A A . 43 SER HB3 1 1
13 8036 1 1 43 SER HG H -16.516 -14.897 -7.376 1.00 . A A . 43 SER HG 1 1
13 8037 1 1 43 SER N N -15.468 -17.526 -9.221 1.00 . A A . 43 SER N 1 1
13 8038 1 1 43 SER O O -15.080 -14.947 -9.913 1.00 . A A . 43 SER O 1 1
13 8039 1 1 43 SER OG O -16.590 -15.789 -7.028 1.00 . A A . 43 SER OG 1 1
13 8040 1 1 44 GLY C C -16.309 -13.024 -11.781 1.00 . A A . 44 GLY C 1 1
13 8041 1 1 44 GLY CA C -17.018 -13.071 -10.442 1.00 . A A . 44 GLY CA 1 1
13 8042 1 1 44 GLY H H -18.189 -14.735 -9.857 1.00 . A A . 44 GLY H 1 1
13 8043 1 1 44 GLY HA2 H -17.961 -12.552 -10.527 1.00 . A A . 44 GLY HA2 1 1
13 8044 1 1 44 GLY HA3 H -16.408 -12.567 -9.707 1.00 . A A . 44 GLY HA3 1 1
13 8045 1 1 44 GLY N N -17.268 -14.428 -9.993 1.00 . A A . 44 GLY N 1 1
13 8046 1 1 44 GLY O O -16.109 -14.074 -12.389 1.00 . A A . 44 GLY O 1 1
13 8047 2 2 1 ZN ZN ZN -3.312 -3.747 -4.244 1.00 . B A . 201 ZN ZN 1 1
14 8048 1 1 1 GLY C C -11.105 24.233 -9.919 1.00 . A A . 1 GLY C 1 1
14 8049 1 1 1 GLY CA C -11.565 25.516 -9.256 1.00 . A A . 1 GLY CA 1 1
14 8050 1 1 1 GLY H1 H -9.805 25.507 -8.079 1.00 . A A . 1 GLY H1 1 1
14 8051 1 1 1 GLY HA2 H -12.477 25.321 -8.712 1.00 . A A . 1 GLY HA2 1 1
14 8052 1 1 1 GLY HA3 H -11.765 26.251 -10.022 1.00 . A A . 1 GLY HA3 1 1
14 8053 1 1 1 GLY N N -10.577 26.052 -8.338 1.00 . A A . 1 GLY N 1 1
14 8054 1 1 1 GLY O O -11.195 24.089 -11.138 1.00 . A A . 1 GLY O 1 1
14 8055 1 1 2 SER C C -10.175 20.946 -8.550 1.00 . A A . 2 SER C 1 1
14 8056 1 1 2 SER CA C -10.127 22.022 -9.631 1.00 . A A . 2 SER CA 1 1
14 8057 1 1 2 SER CB C -8.699 22.168 -10.159 1.00 . A A . 2 SER CB 1 1
14 8058 1 1 2 SER H H -10.563 23.472 -8.151 1.00 . A A . 2 SER H 1 1
14 8059 1 1 2 SER HA H -10.775 21.728 -10.444 1.00 . A A . 2 SER HA 1 1
14 8060 1 1 2 SER HB2 H -8.601 23.116 -10.666 1.00 . A A . 2 SER HB2 1 1
14 8061 1 1 2 SER HB3 H -8.006 22.129 -9.331 1.00 . A A . 2 SER HB3 1 1
14 8062 1 1 2 SER HG H -9.094 21.035 -11.707 1.00 . A A . 2 SER HG 1 1
14 8063 1 1 2 SER N N -10.609 23.298 -9.114 1.00 . A A . 2 SER N 1 1
14 8064 1 1 2 SER O O -10.231 21.249 -7.359 1.00 . A A . 2 SER O 1 1
14 8065 1 1 2 SER OG O -8.383 21.129 -11.069 1.00 . A A . 2 SER OG 1 1
14 8066 1 1 3 SER C C -9.279 18.812 -6.853 1.00 . A A . 3 SER C 1 1
14 8067 1 1 3 SER CA C -10.196 18.565 -8.047 1.00 . A A . 3 SER CA 1 1
14 8068 1 1 3 SER CB C -9.790 17.271 -8.756 1.00 . A A . 3 SER CB 1 1
14 8069 1 1 3 SER H H -10.106 19.510 -9.939 1.00 . A A . 3 SER H 1 1
14 8070 1 1 3 SER HA H -11.211 18.468 -7.692 1.00 . A A . 3 SER HA 1 1
14 8071 1 1 3 SER HB2 H -9.824 16.453 -8.054 1.00 . A A . 3 SER HB2 1 1
14 8072 1 1 3 SER HB3 H -10.478 17.078 -9.567 1.00 . A A . 3 SER HB3 1 1
14 8073 1 1 3 SER HG H -8.168 16.495 -9.533 1.00 . A A . 3 SER HG 1 1
14 8074 1 1 3 SER N N -10.152 19.687 -8.976 1.00 . A A . 3 SER N 1 1
14 8075 1 1 3 SER O O -9.700 18.710 -5.701 1.00 . A A . 3 SER O 1 1
14 8076 1 1 3 SER OG O -8.478 17.368 -9.282 1.00 . A A . 3 SER OG 1 1
14 8077 1 1 4 GLY C C -6.280 18.156 -5.692 1.00 . A A . 4 GLY C 1 1
14 8078 1 1 4 GLY CA C -7.064 19.395 -6.077 1.00 . A A . 4 GLY CA 1 1
14 8079 1 1 4 GLY H H -7.742 19.205 -8.074 1.00 . A A . 4 GLY H 1 1
14 8080 1 1 4 GLY HA2 H -6.374 20.157 -6.407 1.00 . A A . 4 GLY HA2 1 1
14 8081 1 1 4 GLY HA3 H -7.595 19.756 -5.208 1.00 . A A . 4 GLY HA3 1 1
14 8082 1 1 4 GLY N N -8.022 19.138 -7.137 1.00 . A A . 4 GLY N 1 1
14 8083 1 1 4 GLY O O -6.229 17.186 -6.447 1.00 . A A . 4 GLY O 1 1
14 8084 1 1 5 SER C C -5.233 16.728 -2.586 1.00 . A A . 5 SER C 1 1
14 8085 1 1 5 SER CA C -4.876 17.062 -4.031 1.00 . A A . 5 SER CA 1 1
14 8086 1 1 5 SER CB C -3.383 17.376 -4.140 1.00 . A A . 5 SER CB 1 1
14 8087 1 1 5 SER H H -5.745 18.992 -3.956 1.00 . A A . 5 SER H 1 1
14 8088 1 1 5 SER HA H -5.103 16.209 -4.652 1.00 . A A . 5 SER HA 1 1
14 8089 1 1 5 SER HB2 H -3.227 18.432 -3.981 1.00 . A A . 5 SER HB2 1 1
14 8090 1 1 5 SER HB3 H -2.845 16.815 -3.389 1.00 . A A . 5 SER HB3 1 1
14 8091 1 1 5 SER HG H -2.619 16.103 -5.419 1.00 . A A . 5 SER HG 1 1
14 8092 1 1 5 SER N N -5.667 18.189 -4.513 1.00 . A A . 5 SER N 1 1
14 8093 1 1 5 SER O O -4.692 17.315 -1.649 1.00 . A A . 5 SER O 1 1
14 8094 1 1 5 SER OG O -2.881 17.027 -5.418 1.00 . A A . 5 SER OG 1 1
14 8095 1 1 6 SER C C -5.850 14.104 -0.640 1.00 . A A . 6 SER C 1 1
14 8096 1 1 6 SER CA C -6.581 15.368 -1.082 1.00 . A A . 6 SER CA 1 1
14 8097 1 1 6 SER CB C -8.092 15.130 -1.066 1.00 . A A . 6 SER CB 1 1
14 8098 1 1 6 SER H H -6.543 15.348 -3.199 1.00 . A A . 6 SER H 1 1
14 8099 1 1 6 SER HA H -6.344 16.166 -0.395 1.00 . A A . 6 SER HA 1 1
14 8100 1 1 6 SER HB2 H -8.387 14.775 -0.090 1.00 . A A . 6 SER HB2 1 1
14 8101 1 1 6 SER HB3 H -8.603 16.057 -1.282 1.00 . A A . 6 SER HB3 1 1
14 8102 1 1 6 SER HG H -9.391 13.934 -1.915 1.00 . A A . 6 SER HG 1 1
14 8103 1 1 6 SER N N -6.148 15.779 -2.413 1.00 . A A . 6 SER N 1 1
14 8104 1 1 6 SER O O -6.338 12.991 -0.835 1.00 . A A . 6 SER O 1 1
14 8105 1 1 6 SER OG O -8.467 14.166 -2.035 1.00 . A A . 6 SER OG 1 1
14 8106 1 1 7 GLY C C -3.956 11.978 -0.540 1.00 . A A . 7 GLY C 1 1
14 8107 1 1 7 GLY CA C -3.896 13.151 0.419 1.00 . A A . 7 GLY CA 1 1
14 8108 1 1 7 GLY H H -4.337 15.195 0.087 1.00 . A A . 7 GLY H 1 1
14 8109 1 1 7 GLY HA2 H -2.868 13.458 0.532 1.00 . A A . 7 GLY HA2 1 1
14 8110 1 1 7 GLY HA3 H -4.275 12.835 1.380 1.00 . A A . 7 GLY HA3 1 1
14 8111 1 1 7 GLY N N -4.677 14.285 -0.042 1.00 . A A . 7 GLY N 1 1
14 8112 1 1 7 GLY O O -4.207 10.845 -0.130 1.00 . A A . 7 GLY O 1 1
14 8113 1 1 8 VAL C C -2.387 11.037 -3.490 1.00 . A A . 8 VAL C 1 1
14 8114 1 1 8 VAL CA C -3.755 11.208 -2.840 1.00 . A A . 8 VAL CA 1 1
14 8115 1 1 8 VAL CB C -4.795 11.521 -3.933 1.00 . A A . 8 VAL CB 1 1
14 8116 1 1 8 VAL CG1 C -4.771 10.453 -5.015 1.00 . A A . 8 VAL CG1 1 1
14 8117 1 1 8 VAL CG2 C -6.184 11.645 -3.325 1.00 . A A . 8 VAL CG2 1 1
14 8118 1 1 8 VAL H H -3.531 13.173 -2.085 1.00 . A A . 8 VAL H 1 1
14 8119 1 1 8 VAL HA H -4.034 10.281 -2.362 1.00 . A A . 8 VAL HA 1 1
14 8120 1 1 8 VAL HB H -4.537 12.467 -4.386 1.00 . A A . 8 VAL HB 1 1
14 8121 1 1 8 VAL HG11 H -5.642 9.823 -4.918 1.00 . A A . 8 VAL HG11 1 1
14 8122 1 1 8 VAL HG12 H -4.772 10.925 -5.987 1.00 . A A . 8 VAL HG12 1 1
14 8123 1 1 8 VAL HG13 H -3.879 9.852 -4.907 1.00 . A A . 8 VAL HG13 1 1
14 8124 1 1 8 VAL HG21 H -6.172 11.260 -2.317 1.00 . A A . 8 VAL HG21 1 1
14 8125 1 1 8 VAL HG22 H -6.478 12.684 -3.311 1.00 . A A . 8 VAL HG22 1 1
14 8126 1 1 8 VAL HG23 H -6.889 11.080 -3.918 1.00 . A A . 8 VAL HG23 1 1
14 8127 1 1 8 VAL N N -3.726 12.250 -1.820 1.00 . A A . 8 VAL N 1 1
14 8128 1 1 8 VAL O O -1.785 12.003 -3.960 1.00 . A A . 8 VAL O 1 1
14 8129 1 1 9 LYS C C -0.739 9.228 -5.603 1.00 . A A . 9 LYS C 1 1
14 8130 1 1 9 LYS CA C -0.603 9.501 -4.109 1.00 . A A . 9 LYS CA 1 1
14 8131 1 1 9 LYS CB C 0.032 8.294 -3.415 1.00 . A A . 9 LYS CB 1 1
14 8132 1 1 9 LYS CD C 1.386 9.082 -1.451 1.00 . A A . 9 LYS CD 1 1
14 8133 1 1 9 LYS CE C 1.243 10.595 -1.371 1.00 . A A . 9 LYS CE 1 1
14 8134 1 1 9 LYS CG C 0.093 8.424 -1.903 1.00 . A A . 9 LYS CG 1 1
14 8135 1 1 9 LYS H H -2.427 9.072 -3.124 1.00 . A A . 9 LYS H 1 1
14 8136 1 1 9 LYS HA H 0.034 10.362 -3.969 1.00 . A A . 9 LYS HA 1 1
14 8137 1 1 9 LYS HB2 H -0.542 7.412 -3.656 1.00 . A A . 9 LYS HB2 1 1
14 8138 1 1 9 LYS HB3 H 1.040 8.170 -3.785 1.00 . A A . 9 LYS HB3 1 1
14 8139 1 1 9 LYS HD2 H 1.650 8.705 -0.474 1.00 . A A . 9 LYS HD2 1 1
14 8140 1 1 9 LYS HD3 H 2.168 8.840 -2.156 1.00 . A A . 9 LYS HD3 1 1
14 8141 1 1 9 LYS HE2 H 2.201 11.045 -1.582 1.00 . A A . 9 LYS HE2 1 1
14 8142 1 1 9 LYS HE3 H 0.524 10.915 -2.110 1.00 . A A . 9 LYS HE3 1 1
14 8143 1 1 9 LYS HG2 H -0.740 9.025 -1.568 1.00 . A A . 9 LYS HG2 1 1
14 8144 1 1 9 LYS HG3 H 0.028 7.439 -1.463 1.00 . A A . 9 LYS HG3 1 1
14 8145 1 1 9 LYS HZ1 H 0.737 12.076 0.012 1.00 . A A . 9 LYS HZ1 1 1
14 8146 1 1 9 LYS HZ2 H 1.448 10.706 0.705 1.00 . A A . 9 LYS HZ2 1 1
14 8147 1 1 9 LYS HZ3 H -0.158 10.650 0.177 1.00 . A A . 9 LYS HZ3 1 1
14 8148 1 1 9 LYS N N -1.900 9.801 -3.515 1.00 . A A . 9 LYS N 1 1
14 8149 1 1 9 LYS NZ N 0.785 11.038 -0.025 1.00 . A A . 9 LYS NZ 1 1
14 8150 1 1 9 LYS O O -1.767 8.746 -6.080 1.00 . A A . 9 LYS O 1 1
14 8151 1 1 10 PRO C C 0.389 7.858 -8.189 1.00 . A A . 10 PRO C 1 1
14 8152 1 1 10 PRO CA C 0.346 9.335 -7.813 1.00 . A A . 10 PRO CA 1 1
14 8153 1 1 10 PRO CB C 1.635 10.035 -8.250 1.00 . A A . 10 PRO CB 1 1
14 8154 1 1 10 PRO CD C 1.581 10.118 -5.862 1.00 . A A . 10 PRO CD 1 1
14 8155 1 1 10 PRO CG C 2.506 10.012 -7.042 1.00 . A A . 10 PRO CG 1 1
14 8156 1 1 10 PRO HA H -0.501 9.803 -8.294 1.00 . A A . 10 PRO HA 1 1
14 8157 1 1 10 PRO HB2 H 2.082 9.493 -9.071 1.00 . A A . 10 PRO HB2 1 1
14 8158 1 1 10 PRO HB3 H 1.413 11.046 -8.557 1.00 . A A . 10 PRO HB3 1 1
14 8159 1 1 10 PRO HD2 H 1.964 9.546 -5.030 1.00 . A A . 10 PRO HD2 1 1
14 8160 1 1 10 PRO HD3 H 1.445 11.152 -5.580 1.00 . A A . 10 PRO HD3 1 1
14 8161 1 1 10 PRO HG2 H 3.057 9.085 -7.005 1.00 . A A . 10 PRO HG2 1 1
14 8162 1 1 10 PRO HG3 H 3.184 10.853 -7.063 1.00 . A A . 10 PRO HG3 1 1
14 8163 1 1 10 PRO N N 0.322 9.540 -6.362 1.00 . A A . 10 PRO N 1 1
14 8164 1 1 10 PRO O O 0.297 7.503 -9.365 1.00 . A A . 10 PRO O 1 1
14 8165 1 1 11 TYR C C -0.321 4.820 -6.431 1.00 . A A . 11 TYR C 1 1
14 8166 1 1 11 TYR CA C 0.585 5.561 -7.410 1.00 . A A . 11 TYR CA 1 1
14 8167 1 1 11 TYR CB C 2.023 5.059 -7.271 1.00 . A A . 11 TYR CB 1 1
14 8168 1 1 11 TYR CD1 C 3.214 5.841 -9.356 1.00 . A A . 11 TYR CD1 1 1
14 8169 1 1 11 TYR CD2 C 3.824 6.829 -7.274 1.00 . A A . 11 TYR CD2 1 1
14 8170 1 1 11 TYR CE1 C 4.141 6.631 -10.008 1.00 . A A . 11 TYR CE1 1 1
14 8171 1 1 11 TYR CE2 C 4.752 7.624 -7.918 1.00 . A A . 11 TYR CE2 1 1
14 8172 1 1 11 TYR CG C 3.039 5.926 -7.980 1.00 . A A . 11 TYR CG 1 1
14 8173 1 1 11 TYR CZ C 4.907 7.521 -9.285 1.00 . A A . 11 TYR CZ 1 1
14 8174 1 1 11 TYR H H 0.596 7.343 -6.269 1.00 . A A . 11 TYR H 1 1
14 8175 1 1 11 TYR HA H 0.243 5.369 -8.416 1.00 . A A . 11 TYR HA 1 1
14 8176 1 1 11 TYR HB2 H 2.287 5.028 -6.225 1.00 . A A . 11 TYR HB2 1 1
14 8177 1 1 11 TYR HB3 H 2.091 4.063 -7.684 1.00 . A A . 11 TYR HB3 1 1
14 8178 1 1 11 TYR HD1 H 2.612 5.143 -9.919 1.00 . A A . 11 TYR HD1 1 1
14 8179 1 1 11 TYR HD2 H 3.700 6.907 -6.204 1.00 . A A . 11 TYR HD2 1 1
14 8180 1 1 11 TYR HE1 H 4.263 6.551 -11.078 1.00 . A A . 11 TYR HE1 1 1
14 8181 1 1 11 TYR HE2 H 5.353 8.321 -7.352 1.00 . A A . 11 TYR HE2 1 1
14 8182 1 1 11 TYR HH H 6.406 8.724 -9.282 1.00 . A A . 11 TYR HH 1 1
14 8183 1 1 11 TYR N N 0.528 7.000 -7.184 1.00 . A A . 11 TYR N 1 1
14 8184 1 1 11 TYR O O 0.118 4.389 -5.366 1.00 . A A . 11 TYR O 1 1
14 8185 1 1 11 TYR OH O 5.832 8.310 -9.930 1.00 . A A . 11 TYR OH 1 1
14 8186 1 1 12 GLY C C -3.079 2.721 -6.585 1.00 . A A . 12 GLY C 1 1
14 8187 1 1 12 GLY CA C -2.538 3.986 -5.949 1.00 . A A . 12 GLY CA 1 1
14 8188 1 1 12 GLY H H -1.883 5.040 -7.664 1.00 . A A . 12 GLY H 1 1
14 8189 1 1 12 GLY HA2 H -2.050 3.729 -5.020 1.00 . A A . 12 GLY HA2 1 1
14 8190 1 1 12 GLY HA3 H -3.364 4.650 -5.738 1.00 . A A . 12 GLY HA3 1 1
14 8191 1 1 12 GLY N N -1.589 4.675 -6.803 1.00 . A A . 12 GLY N 1 1
14 8192 1 1 12 GLY O O -3.710 2.769 -7.642 1.00 . A A . 12 GLY O 1 1
14 8193 1 1 13 CYS C C -4.818 0.269 -6.544 1.00 . A A . 13 CYS C 1 1
14 8194 1 1 13 CYS CA C -3.295 0.300 -6.453 1.00 . A A . 13 CYS CA 1 1
14 8195 1 1 13 CYS CB C -2.804 -0.837 -5.555 1.00 . A A . 13 CYS CB 1 1
14 8196 1 1 13 CYS H H -2.323 1.610 -5.104 1.00 . A A . 13 CYS H 1 1
14 8197 1 1 13 CYS HA H -2.885 0.168 -7.443 1.00 . A A . 13 CYS HA 1 1
14 8198 1 1 13 CYS HB2 H -1.736 -0.947 -5.678 1.00 . A A . 13 CYS HB2 1 1
14 8199 1 1 13 CYS HB3 H -3.019 -0.591 -4.526 1.00 . A A . 13 CYS HB3 1 1
14 8200 1 1 13 CYS N N -2.831 1.584 -5.943 1.00 . A A . 13 CYS N 1 1
14 8201 1 1 13 CYS O O -5.511 0.270 -5.527 1.00 . A A . 13 CYS O 1 1
14 8202 1 1 13 CYS SG S -3.570 -2.451 -5.912 1.00 . A A . 13 CYS SG 1 1
14 8203 1 1 14 SER C C -7.275 -1.222 -8.120 1.00 . A A . 14 SER C 1 1
14 8204 1 1 14 SER CA C -6.773 0.213 -7.994 1.00 . A A . 14 SER CA 1 1
14 8205 1 1 14 SER CB C -7.129 1.003 -9.255 1.00 . A A . 14 SER CB 1 1
14 8206 1 1 14 SER H H -4.727 0.242 -8.541 1.00 . A A . 14 SER H 1 1
14 8207 1 1 14 SER HA H -7.250 0.676 -7.143 1.00 . A A . 14 SER HA 1 1
14 8208 1 1 14 SER HB2 H -6.484 1.865 -9.331 1.00 . A A . 14 SER HB2 1 1
14 8209 1 1 14 SER HB3 H -6.991 0.373 -10.122 1.00 . A A . 14 SER HB3 1 1
14 8210 1 1 14 SER HG H -8.750 1.557 -8.307 1.00 . A A . 14 SER HG 1 1
14 8211 1 1 14 SER N N -5.332 0.241 -7.770 1.00 . A A . 14 SER N 1 1
14 8212 1 1 14 SER O O -8.071 -1.536 -9.004 1.00 . A A . 14 SER O 1 1
14 8213 1 1 14 SER OG O -8.476 1.442 -9.219 1.00 . A A . 14 SER OG 1 1
14 8214 1 1 15 GLU C C -7.632 -3.945 -5.848 1.00 . A A . 15 GLU C 1 1
14 8215 1 1 15 GLU CA C -7.204 -3.489 -7.240 1.00 . A A . 15 GLU CA 1 1
14 8216 1 1 15 GLU CB C -6.057 -4.367 -7.745 1.00 . A A . 15 GLU CB 1 1
14 8217 1 1 15 GLU CD C -7.093 -5.552 -9.721 1.00 . A A . 15 GLU CD 1 1
14 8218 1 1 15 GLU CG C -6.052 -4.553 -9.253 1.00 . A A . 15 GLU CG 1 1
14 8219 1 1 15 GLU H H -6.171 -1.776 -6.548 1.00 . A A . 15 GLU H 1 1
14 8220 1 1 15 GLU HA H -8.044 -3.589 -7.912 1.00 . A A . 15 GLU HA 1 1
14 8221 1 1 15 GLU HB2 H -5.120 -3.915 -7.456 1.00 . A A . 15 GLU HB2 1 1
14 8222 1 1 15 GLU HB3 H -6.134 -5.340 -7.284 1.00 . A A . 15 GLU HB3 1 1
14 8223 1 1 15 GLU HG2 H -6.253 -3.601 -9.722 1.00 . A A . 15 GLU HG2 1 1
14 8224 1 1 15 GLU HG3 H -5.076 -4.903 -9.557 1.00 . A A . 15 GLU HG3 1 1
14 8225 1 1 15 GLU N N -6.804 -2.087 -7.228 1.00 . A A . 15 GLU N 1 1
14 8226 1 1 15 GLU O O -8.622 -4.661 -5.693 1.00 . A A . 15 GLU O 1 1
14 8227 1 1 15 GLU OE1 O -8.089 -5.755 -8.996 1.00 . A A . 15 GLU OE1 1 1
14 8228 1 1 15 GLU OE2 O -6.911 -6.129 -10.814 1.00 . A A . 15 GLU OE2 1 1
14 8229 1 1 16 CYS C C -7.462 -2.648 -2.617 1.00 . A A . 16 CYS C 1 1
14 8230 1 1 16 CYS CA C -7.176 -3.889 -3.457 1.00 . A A . 16 CYS CA 1 1
14 8231 1 1 16 CYS CB C -6.010 -4.672 -2.851 1.00 . A A . 16 CYS CB 1 1
14 8232 1 1 16 CYS H H -6.101 -2.956 -5.024 1.00 . A A . 16 CYS H 1 1
14 8233 1 1 16 CYS HA H -8.055 -4.515 -3.462 1.00 . A A . 16 CYS HA 1 1
14 8234 1 1 16 CYS HB2 H -6.301 -5.038 -1.877 1.00 . A A . 16 CYS HB2 1 1
14 8235 1 1 16 CYS HB3 H -5.778 -5.510 -3.491 1.00 . A A . 16 CYS HB3 1 1
14 8236 1 1 16 CYS N N -6.878 -3.525 -4.837 1.00 . A A . 16 CYS N 1 1
14 8237 1 1 16 CYS O O -8.406 -2.623 -1.828 1.00 . A A . 16 CYS O 1 1
14 8238 1 1 16 CYS SG S -4.488 -3.693 -2.641 1.00 . A A . 16 CYS SG 1 1
14 8239 1 1 17 GLY C C -5.578 0.008 -1.270 1.00 . A A . 17 GLY C 1 1
14 8240 1 1 17 GLY CA C -6.820 -0.388 -2.044 1.00 . A A . 17 GLY CA 1 1
14 8241 1 1 17 GLY H H -5.903 -1.695 -3.436 1.00 . A A . 17 GLY H 1 1
14 8242 1 1 17 GLY HA2 H -7.070 0.406 -2.732 1.00 . A A . 17 GLY HA2 1 1
14 8243 1 1 17 GLY HA3 H -7.636 -0.519 -1.349 1.00 . A A . 17 GLY HA3 1 1
14 8244 1 1 17 GLY N N -6.639 -1.618 -2.793 1.00 . A A . 17 GLY N 1 1
14 8245 1 1 17 GLY O O -5.626 0.188 -0.053 1.00 . A A . 17 GLY O 1 1
14 8246 1 1 18 LYS C C -2.507 1.625 -2.138 1.00 . A A . 18 LYS C 1 1
14 8247 1 1 18 LYS CA C -3.199 0.517 -1.349 1.00 . A A . 18 LYS CA 1 1
14 8248 1 1 18 LYS CB C -2.276 -0.699 -1.242 1.00 . A A . 18 LYS CB 1 1
14 8249 1 1 18 LYS CD C -1.490 -2.431 0.399 1.00 . A A . 18 LYS CD 1 1
14 8250 1 1 18 LYS CE C -1.917 -3.511 1.382 1.00 . A A . 18 LYS CE 1 1
14 8251 1 1 18 LYS CG C -2.688 -1.682 -0.160 1.00 . A A . 18 LYS CG 1 1
14 8252 1 1 18 LYS H H -4.485 -0.016 -2.944 1.00 . A A . 18 LYS H 1 1
14 8253 1 1 18 LYS HA H -3.417 0.881 -0.357 1.00 . A A . 18 LYS HA 1 1
14 8254 1 1 18 LYS HB2 H -2.274 -1.218 -2.189 1.00 . A A . 18 LYS HB2 1 1
14 8255 1 1 18 LYS HB3 H -1.274 -0.358 -1.026 1.00 . A A . 18 LYS HB3 1 1
14 8256 1 1 18 LYS HD2 H -0.954 -2.894 -0.416 1.00 . A A . 18 LYS HD2 1 1
14 8257 1 1 18 LYS HD3 H -0.843 -1.730 0.906 1.00 . A A . 18 LYS HD3 1 1
14 8258 1 1 18 LYS HE2 H -1.134 -3.643 2.113 1.00 . A A . 18 LYS HE2 1 1
14 8259 1 1 18 LYS HE3 H -2.822 -3.190 1.877 1.00 . A A . 18 LYS HE3 1 1
14 8260 1 1 18 LYS HG2 H -3.167 -1.140 0.643 1.00 . A A . 18 LYS HG2 1 1
14 8261 1 1 18 LYS HG3 H -3.384 -2.395 -0.580 1.00 . A A . 18 LYS HG3 1 1
14 8262 1 1 18 LYS HZ1 H -2.847 -5.377 1.254 1.00 . A A . 18 LYS HZ1 1 1
14 8263 1 1 18 LYS HZ2 H -1.283 -5.344 0.608 1.00 . A A . 18 LYS HZ2 1 1
14 8264 1 1 18 LYS HZ3 H -2.565 -4.647 -0.246 1.00 . A A . 18 LYS HZ3 1 1
14 8265 1 1 18 LYS N N -4.460 0.141 -1.976 1.00 . A A . 18 LYS N 1 1
14 8266 1 1 18 LYS NZ N -2.171 -4.811 0.702 1.00 . A A . 18 LYS NZ 1 1
14 8267 1 1 18 LYS O O -2.914 1.953 -3.252 1.00 . A A . 18 LYS O 1 1
14 8268 1 1 19 ALA C C 0.792 3.050 -2.055 1.00 . A A . 19 ALA C 1 1
14 8269 1 1 19 ALA CA C -0.710 3.264 -2.204 1.00 . A A . 19 ALA CA 1 1
14 8270 1 1 19 ALA CB C -1.112 4.615 -1.631 1.00 . A A . 19 ALA CB 1 1
14 8271 1 1 19 ALA H H -1.184 1.891 -0.664 1.00 . A A . 19 ALA H 1 1
14 8272 1 1 19 ALA HA H -0.962 3.257 -3.254 1.00 . A A . 19 ALA HA 1 1
14 8273 1 1 19 ALA HB1 H -1.941 4.486 -0.950 1.00 . A A . 19 ALA HB1 1 1
14 8274 1 1 19 ALA HB2 H -0.274 5.044 -1.101 1.00 . A A . 19 ALA HB2 1 1
14 8275 1 1 19 ALA HB3 H -1.405 5.274 -2.434 1.00 . A A . 19 ALA HB3 1 1
14 8276 1 1 19 ALA N N -1.460 2.196 -1.553 1.00 . A A . 19 ALA N 1 1
14 8277 1 1 19 ALA O O 1.233 2.127 -1.369 1.00 . A A . 19 ALA O 1 1
14 8278 1 1 20 PHE C C 3.678 5.133 -3.040 1.00 . A A . 20 PHE C 1 1
14 8279 1 1 20 PHE CA C 3.028 3.811 -2.642 1.00 . A A . 20 PHE CA 1 1
14 8280 1 1 20 PHE CB C 3.524 2.690 -3.558 1.00 . A A . 20 PHE CB 1 1
14 8281 1 1 20 PHE CD1 C 1.484 1.429 -4.298 1.00 . A A . 20 PHE CD1 1 1
14 8282 1 1 20 PHE CD2 C 2.980 0.369 -2.774 1.00 . A A . 20 PHE CD2 1 1
14 8283 1 1 20 PHE CE1 C 0.673 0.310 -4.287 1.00 . A A . 20 PHE CE1 1 1
14 8284 1 1 20 PHE CE2 C 2.174 -0.754 -2.760 1.00 . A A . 20 PHE CE2 1 1
14 8285 1 1 20 PHE CG C 2.645 1.472 -3.543 1.00 . A A . 20 PHE CG 1 1
14 8286 1 1 20 PHE CZ C 1.018 -0.783 -3.516 1.00 . A A . 20 PHE CZ 1 1
14 8287 1 1 20 PHE H H 1.164 4.623 -3.232 1.00 . A A . 20 PHE H 1 1
14 8288 1 1 20 PHE HA H 3.303 3.581 -1.624 1.00 . A A . 20 PHE HA 1 1
14 8289 1 1 20 PHE HB2 H 3.566 3.056 -4.572 1.00 . A A . 20 PHE HB2 1 1
14 8290 1 1 20 PHE HB3 H 4.513 2.391 -3.245 1.00 . A A . 20 PHE HB3 1 1
14 8291 1 1 20 PHE HD1 H 1.213 2.284 -4.902 1.00 . A A . 20 PHE HD1 1 1
14 8292 1 1 20 PHE HD2 H 3.883 0.390 -2.181 1.00 . A A . 20 PHE HD2 1 1
14 8293 1 1 20 PHE HE1 H -0.229 0.291 -4.880 1.00 . A A . 20 PHE HE1 1 1
14 8294 1 1 20 PHE HE2 H 2.446 -1.607 -2.156 1.00 . A A . 20 PHE HE2 1 1
14 8295 1 1 20 PHE HZ H 0.387 -1.659 -3.507 1.00 . A A . 20 PHE HZ 1 1
14 8296 1 1 20 PHE N N 1.574 3.908 -2.701 1.00 . A A . 20 PHE N 1 1
14 8297 1 1 20 PHE O O 3.612 5.545 -4.199 1.00 . A A . 20 PHE O 1 1
14 8298 1 1 21 ARG C C 5.780 7.017 -3.609 1.00 . A A . 21 ARG C 1 1
14 8299 1 1 21 ARG CA C 4.964 7.069 -2.320 1.00 . A A . 21 ARG CA 1 1
14 8300 1 1 21 ARG CB C 5.872 7.435 -1.144 1.00 . A A . 21 ARG CB 1 1
14 8301 1 1 21 ARG CD C 6.192 9.899 -1.524 1.00 . A A . 21 ARG CD 1 1
14 8302 1 1 21 ARG CG C 6.868 8.538 -1.464 1.00 . A A . 21 ARG CG 1 1
14 8303 1 1 21 ARG CZ C 5.297 11.513 0.100 1.00 . A A . 21 ARG CZ 1 1
14 8304 1 1 21 ARG H H 4.322 5.414 -1.168 1.00 . A A . 21 ARG H 1 1
14 8305 1 1 21 ARG HA H 4.200 7.824 -2.422 1.00 . A A . 21 ARG HA 1 1
14 8306 1 1 21 ARG HB2 H 5.257 7.764 -0.319 1.00 . A A . 21 ARG HB2 1 1
14 8307 1 1 21 ARG HB3 H 6.423 6.558 -0.844 1.00 . A A . 21 ARG HB3 1 1
14 8308 1 1 21 ARG HD2 H 6.932 10.642 -1.782 1.00 . A A . 21 ARG HD2 1 1
14 8309 1 1 21 ARG HD3 H 5.428 9.873 -2.286 1.00 . A A . 21 ARG HD3 1 1
14 8310 1 1 21 ARG HE H 5.368 9.539 0.376 1.00 . A A . 21 ARG HE 1 1
14 8311 1 1 21 ARG HG2 H 7.626 8.559 -0.695 1.00 . A A . 21 ARG HG2 1 1
14 8312 1 1 21 ARG HG3 H 7.326 8.330 -2.419 1.00 . A A . 21 ARG HG3 1 1
14 8313 1 1 21 ARG HH11 H 5.991 12.327 -1.613 1.00 . A A . 21 ARG HH11 1 1
14 8314 1 1 21 ARG HH12 H 5.357 13.454 -0.460 1.00 . A A . 21 ARG HH12 1 1
14 8315 1 1 21 ARG HH21 H 4.531 11.012 1.903 1.00 . A A . 21 ARG HH21 1 1
14 8316 1 1 21 ARG HH22 H 4.528 12.705 1.540 1.00 . A A . 21 ARG HH22 1 1
14 8317 1 1 21 ARG N N 4.304 5.793 -2.072 1.00 . A A . 21 ARG N 1 1
14 8318 1 1 21 ARG NE N 5.579 10.263 -0.249 1.00 . A A . 21 ARG NE 1 1
14 8319 1 1 21 ARG NH1 N 5.572 12.514 -0.725 1.00 . A A . 21 ARG NH1 1 1
14 8320 1 1 21 ARG NH2 N 4.739 11.764 1.278 1.00 . A A . 21 ARG NH2 1 1
14 8321 1 1 21 ARG O O 5.796 7.973 -4.384 1.00 . A A . 21 ARG O 1 1
14 8322 1 1 22 SER C C 6.683 4.659 -5.942 1.00 . A A . 22 SER C 1 1
14 8323 1 1 22 SER CA C 7.279 5.720 -5.022 1.00 . A A . 22 SER CA 1 1
14 8324 1 1 22 SER CB C 8.705 5.330 -4.631 1.00 . A A . 22 SER CB 1 1
14 8325 1 1 22 SER H H 6.405 5.168 -3.174 1.00 . A A . 22 SER H 1 1
14 8326 1 1 22 SER HA H 7.304 6.663 -5.548 1.00 . A A . 22 SER HA 1 1
14 8327 1 1 22 SER HB2 H 8.993 5.871 -3.743 1.00 . A A . 22 SER HB2 1 1
14 8328 1 1 22 SER HB3 H 8.744 4.268 -4.435 1.00 . A A . 22 SER HB3 1 1
14 8329 1 1 22 SER HG H 10.476 5.849 -5.289 1.00 . A A . 22 SER HG 1 1
14 8330 1 1 22 SER N N 6.457 5.895 -3.830 1.00 . A A . 22 SER N 1 1
14 8331 1 1 22 SER O O 6.049 3.708 -5.483 1.00 . A A . 22 SER O 1 1
14 8332 1 1 22 SER OG O 9.620 5.636 -5.669 1.00 . A A . 22 SER OG 1 1
14 8333 1 1 23 LYS C C 6.908 2.481 -7.969 1.00 . A A . 23 LYS C 1 1
14 8334 1 1 23 LYS CA C 6.376 3.886 -8.230 1.00 . A A . 23 LYS CA 1 1
14 8335 1 1 23 LYS CB C 6.759 4.335 -9.642 1.00 . A A . 23 LYS CB 1 1
14 8336 1 1 23 LYS CD C 8.600 5.126 -11.157 1.00 . A A . 23 LYS CD 1 1
14 8337 1 1 23 LYS CE C 8.507 4.226 -12.379 1.00 . A A . 23 LYS CE 1 1
14 8338 1 1 23 LYS CG C 8.258 4.371 -9.883 1.00 . A A . 23 LYS CG 1 1
14 8339 1 1 23 LYS H H 7.403 5.607 -7.547 1.00 . A A . 23 LYS H 1 1
14 8340 1 1 23 LYS HA H 5.300 3.872 -8.145 1.00 . A A . 23 LYS HA 1 1
14 8341 1 1 23 LYS HB2 H 6.317 3.655 -10.355 1.00 . A A . 23 LYS HB2 1 1
14 8342 1 1 23 LYS HB3 H 6.364 5.327 -9.811 1.00 . A A . 23 LYS HB3 1 1
14 8343 1 1 23 LYS HD2 H 7.909 5.947 -11.275 1.00 . A A . 23 LYS HD2 1 1
14 8344 1 1 23 LYS HD3 H 9.608 5.509 -11.078 1.00 . A A . 23 LYS HD3 1 1
14 8345 1 1 23 LYS HE2 H 9.212 4.572 -13.119 1.00 . A A . 23 LYS HE2 1 1
14 8346 1 1 23 LYS HE3 H 8.758 3.217 -12.087 1.00 . A A . 23 LYS HE3 1 1
14 8347 1 1 23 LYS HG2 H 8.736 4.861 -9.048 1.00 . A A . 23 LYS HG2 1 1
14 8348 1 1 23 LYS HG3 H 8.625 3.358 -9.966 1.00 . A A . 23 LYS HG3 1 1
14 8349 1 1 23 LYS HZ1 H 6.943 5.159 -13.403 1.00 . A A . 23 LYS HZ1 1 1
14 8350 1 1 23 LYS HZ2 H 6.431 4.049 -12.233 1.00 . A A . 23 LYS HZ2 1 1
14 8351 1 1 23 LYS HZ3 H 7.063 3.499 -13.702 1.00 . A A . 23 LYS HZ3 1 1
14 8352 1 1 23 LYS N N 6.890 4.829 -7.243 1.00 . A A . 23 LYS N 1 1
14 8353 1 1 23 LYS NZ N 7.140 4.234 -12.971 1.00 . A A . 23 LYS NZ 1 1
14 8354 1 1 23 LYS O O 6.187 1.496 -8.121 1.00 . A A . 23 LYS O 1 1
14 8355 1 1 24 SER C C 7.995 0.321 -6.272 1.00 . A A . 24 SER C 1 1
14 8356 1 1 24 SER CA C 8.805 1.111 -7.296 1.00 . A A . 24 SER CA 1 1
14 8357 1 1 24 SER CB C 10.232 1.319 -6.785 1.00 . A A . 24 SER CB 1 1
14 8358 1 1 24 SER H H 8.699 3.219 -7.472 1.00 . A A . 24 SER H 1 1
14 8359 1 1 24 SER HA H 8.840 0.552 -8.219 1.00 . A A . 24 SER HA 1 1
14 8360 1 1 24 SER HB2 H 10.773 1.942 -7.480 1.00 . A A . 24 SER HB2 1 1
14 8361 1 1 24 SER HB3 H 10.198 1.801 -5.819 1.00 . A A . 24 SER HB3 1 1
14 8362 1 1 24 SER HG H 11.059 -0.106 -5.725 1.00 . A A . 24 SER HG 1 1
14 8363 1 1 24 SER N N 8.175 2.397 -7.575 1.00 . A A . 24 SER N 1 1
14 8364 1 1 24 SER O O 7.465 -0.748 -6.575 1.00 . A A . 24 SER O 1 1
14 8365 1 1 24 SER OG O 10.912 0.082 -6.655 1.00 . A A . 24 SER OG 1 1
14 8366 1 1 25 TYR C C 5.924 -0.502 -4.535 1.00 . A A . 25 TYR C 1 1
14 8367 1 1 25 TYR CA C 7.163 0.200 -3.989 1.00 . A A . 25 TYR CA 1 1
14 8368 1 1 25 TYR CB C 6.758 1.219 -2.923 1.00 . A A . 25 TYR CB 1 1
14 8369 1 1 25 TYR CD1 C 8.970 2.077 -2.058 1.00 . A A . 25 TYR CD1 1 1
14 8370 1 1 25 TYR CD2 C 7.570 0.864 -0.558 1.00 . A A . 25 TYR CD2 1 1
14 8371 1 1 25 TYR CE1 C 9.911 2.235 -1.060 1.00 . A A . 25 TYR CE1 1 1
14 8372 1 1 25 TYR CE2 C 8.505 1.018 0.447 1.00 . A A . 25 TYR CE2 1 1
14 8373 1 1 25 TYR CG C 7.785 1.390 -1.826 1.00 . A A . 25 TYR CG 1 1
14 8374 1 1 25 TYR CZ C 9.674 1.704 0.191 1.00 . A A . 25 TYR CZ 1 1
14 8375 1 1 25 TYR H H 8.350 1.710 -4.879 1.00 . A A . 25 TYR H 1 1
14 8376 1 1 25 TYR HA H 7.812 -0.538 -3.539 1.00 . A A . 25 TYR HA 1 1
14 8377 1 1 25 TYR HB2 H 6.611 2.180 -3.391 1.00 . A A . 25 TYR HB2 1 1
14 8378 1 1 25 TYR HB3 H 5.833 0.902 -2.464 1.00 . A A . 25 TYR HB3 1 1
14 8379 1 1 25 TYR HD1 H 9.152 2.493 -3.039 1.00 . A A . 25 TYR HD1 1 1
14 8380 1 1 25 TYR HD2 H 6.653 0.327 -0.361 1.00 . A A . 25 TYR HD2 1 1
14 8381 1 1 25 TYR HE1 H 10.827 2.772 -1.259 1.00 . A A . 25 TYR HE1 1 1
14 8382 1 1 25 TYR HE2 H 8.320 0.602 1.426 1.00 . A A . 25 TYR HE2 1 1
14 8383 1 1 25 TYR HH H 11.230 2.549 0.941 1.00 . A A . 25 TYR HH 1 1
14 8384 1 1 25 TYR N N 7.905 0.855 -5.059 1.00 . A A . 25 TYR N 1 1
14 8385 1 1 25 TYR O O 5.720 -1.695 -4.310 1.00 . A A . 25 TYR O 1 1
14 8386 1 1 25 TYR OH O 10.609 1.860 1.189 1.00 . A A . 25 TYR OH 1 1
14 8387 1 1 26 LEU C C 4.146 -1.646 -6.501 1.00 . A A . 26 LEU C 1 1
14 8388 1 1 26 LEU CA C 3.877 -0.300 -5.837 1.00 . A A . 26 LEU CA 1 1
14 8389 1 1 26 LEU CB C 3.291 0.677 -6.859 1.00 . A A . 26 LEU CB 1 1
14 8390 1 1 26 LEU CD1 C 0.989 -0.270 -7.150 1.00 . A A . 26 LEU CD1 1 1
14 8391 1 1 26 LEU CD2 C 2.030 1.065 -8.990 1.00 . A A . 26 LEU CD2 1 1
14 8392 1 1 26 LEU CG C 2.289 0.089 -7.852 1.00 . A A . 26 LEU CG 1 1
14 8393 1 1 26 LEU H H 5.312 1.193 -5.402 1.00 . A A . 26 LEU H 1 1
14 8394 1 1 26 LEU HA H 3.164 -0.442 -5.038 1.00 . A A . 26 LEU HA 1 1
14 8395 1 1 26 LEU HB2 H 2.793 1.465 -6.315 1.00 . A A . 26 LEU HB2 1 1
14 8396 1 1 26 LEU HB3 H 4.112 1.095 -7.423 1.00 . A A . 26 LEU HB3 1 1
14 8397 1 1 26 LEU HD11 H 0.346 -0.804 -7.833 1.00 . A A . 26 LEU HD11 1 1
14 8398 1 1 26 LEU HD12 H 0.495 0.633 -6.823 1.00 . A A . 26 LEU HD12 1 1
14 8399 1 1 26 LEU HD13 H 1.202 -0.893 -6.294 1.00 . A A . 26 LEU HD13 1 1
14 8400 1 1 26 LEU HD21 H 2.959 1.533 -9.281 1.00 . A A . 26 LEU HD21 1 1
14 8401 1 1 26 LEU HD22 H 1.333 1.822 -8.663 1.00 . A A . 26 LEU HD22 1 1
14 8402 1 1 26 LEU HD23 H 1.615 0.533 -9.834 1.00 . A A . 26 LEU HD23 1 1
14 8403 1 1 26 LEU HG H 2.700 -0.818 -8.275 1.00 . A A . 26 LEU HG 1 1
14 8404 1 1 26 LEU N N 5.097 0.248 -5.256 1.00 . A A . 26 LEU N 1 1
14 8405 1 1 26 LEU O O 3.500 -2.645 -6.186 1.00 . A A . 26 LEU O 1 1
14 8406 1 1 27 ILE C C 5.632 -4.054 -7.155 1.00 . A A . 27 ILE C 1 1
14 8407 1 1 27 ILE CA C 5.463 -2.890 -8.126 1.00 . A A . 27 ILE CA 1 1
14 8408 1 1 27 ILE CB C 6.764 -2.715 -8.932 1.00 . A A . 27 ILE CB 1 1
14 8409 1 1 27 ILE CD1 C 7.898 -1.001 -10.433 1.00 . A A . 27 ILE CD1 1 1
14 8410 1 1 27 ILE CG1 C 6.592 -1.621 -9.988 1.00 . A A . 27 ILE CG1 1 1
14 8411 1 1 27 ILE CG2 C 7.162 -4.031 -9.585 1.00 . A A . 27 ILE CG2 1 1
14 8412 1 1 27 ILE H H 5.585 -0.836 -7.628 1.00 . A A . 27 ILE H 1 1
14 8413 1 1 27 ILE HA H 4.664 -3.122 -8.815 1.00 . A A . 27 ILE HA 1 1
14 8414 1 1 27 ILE HB H 7.548 -2.427 -8.250 1.00 . A A . 27 ILE HB 1 1
14 8415 1 1 27 ILE HD11 H 8.291 -1.555 -11.274 1.00 . A A . 27 ILE HD11 1 1
14 8416 1 1 27 ILE HD12 H 7.728 0.024 -10.727 1.00 . A A . 27 ILE HD12 1 1
14 8417 1 1 27 ILE HD13 H 8.607 -1.031 -9.620 1.00 . A A . 27 ILE HD13 1 1
14 8418 1 1 27 ILE HG12 H 6.111 -2.041 -10.858 1.00 . A A . 27 ILE HG12 1 1
14 8419 1 1 27 ILE HG13 H 5.971 -0.835 -9.583 1.00 . A A . 27 ILE HG13 1 1
14 8420 1 1 27 ILE HG21 H 7.721 -3.830 -10.487 1.00 . A A . 27 ILE HG21 1 1
14 8421 1 1 27 ILE HG22 H 7.775 -4.600 -8.902 1.00 . A A . 27 ILE HG22 1 1
14 8422 1 1 27 ILE HG23 H 6.275 -4.595 -9.829 1.00 . A A . 27 ILE HG23 1 1
14 8423 1 1 27 ILE N N 5.106 -1.665 -7.420 1.00 . A A . 27 ILE N 1 1
14 8424 1 1 27 ILE O O 4.883 -5.030 -7.205 1.00 . A A . 27 ILE O 1 1
14 8425 1 1 28 ILE C C 5.587 -5.602 -4.778 1.00 . A A . 28 ILE C 1 1
14 8426 1 1 28 ILE CA C 6.885 -4.985 -5.289 1.00 . A A . 28 ILE CA 1 1
14 8427 1 1 28 ILE CB C 7.686 -4.439 -4.092 1.00 . A A . 28 ILE CB 1 1
14 8428 1 1 28 ILE CD1 C 8.920 -2.395 -4.974 1.00 . A A . 28 ILE CD1 1 1
14 8429 1 1 28 ILE CG1 C 9.015 -3.849 -4.567 1.00 . A A . 28 ILE CG1 1 1
14 8430 1 1 28 ILE CG2 C 7.924 -5.538 -3.068 1.00 . A A . 28 ILE CG2 1 1
14 8431 1 1 28 ILE H H 7.182 -3.141 -6.283 1.00 . A A . 28 ILE H 1 1
14 8432 1 1 28 ILE HA H 7.472 -5.754 -5.769 1.00 . A A . 28 ILE HA 1 1
14 8433 1 1 28 ILE HB H 7.103 -3.662 -3.622 1.00 . A A . 28 ILE HB 1 1
14 8434 1 1 28 ILE HD11 H 9.213 -2.291 -6.009 1.00 . A A . 28 ILE HD11 1 1
14 8435 1 1 28 ILE HD12 H 7.903 -2.052 -4.853 1.00 . A A . 28 ILE HD12 1 1
14 8436 1 1 28 ILE HD13 H 9.576 -1.803 -4.354 1.00 . A A . 28 ILE HD13 1 1
14 8437 1 1 28 ILE HG12 H 9.740 -3.923 -3.772 1.00 . A A . 28 ILE HG12 1 1
14 8438 1 1 28 ILE HG13 H 9.365 -4.411 -5.421 1.00 . A A . 28 ILE HG13 1 1
14 8439 1 1 28 ILE HG21 H 8.360 -5.111 -2.177 1.00 . A A . 28 ILE HG21 1 1
14 8440 1 1 28 ILE HG22 H 6.984 -6.007 -2.819 1.00 . A A . 28 ILE HG22 1 1
14 8441 1 1 28 ILE HG23 H 8.596 -6.275 -3.480 1.00 . A A . 28 ILE HG23 1 1
14 8442 1 1 28 ILE N N 6.619 -3.943 -6.273 1.00 . A A . 28 ILE N 1 1
14 8443 1 1 28 ILE O O 5.552 -6.772 -4.395 1.00 . A A . 28 ILE O 1 1
14 8444 1 1 29 HIS C C 2.415 -5.871 -5.470 1.00 . A A . 29 HIS C 1 1
14 8445 1 1 29 HIS CA C 3.219 -5.277 -4.316 1.00 . A A . 29 HIS CA 1 1
14 8446 1 1 29 HIS CB C 2.438 -4.130 -3.674 1.00 . A A . 29 HIS CB 1 1
14 8447 1 1 29 HIS CD2 C -0.031 -3.840 -4.413 1.00 . A A . 29 HIS CD2 1 1
14 8448 1 1 29 HIS CE1 C -0.961 -5.192 -2.959 1.00 . A A . 29 HIS CE1 1 1
14 8449 1 1 29 HIS CG C 0.958 -4.355 -3.645 1.00 . A A . 29 HIS CG 1 1
14 8450 1 1 29 HIS H H 4.612 -3.886 -5.095 1.00 . A A . 29 HIS H 1 1
14 8451 1 1 29 HIS HA H 3.386 -6.046 -3.577 1.00 . A A . 29 HIS HA 1 1
14 8452 1 1 29 HIS HB2 H 2.774 -4.002 -2.655 1.00 . A A . 29 HIS HB2 1 1
14 8453 1 1 29 HIS HB3 H 2.626 -3.221 -4.226 1.00 . A A . 29 HIS HB3 1 1
14 8454 1 1 29 HIS HD1 H 0.793 -5.721 -2.050 1.00 . A A . 29 HIS HD1 1 1
14 8455 1 1 29 HIS HD2 H 0.088 -3.138 -5.226 1.00 . A A . 29 HIS HD2 1 1
14 8456 1 1 29 HIS HE1 H -1.696 -5.757 -2.406 1.00 . A A . 29 HIS HE1 1 1
14 8457 1 1 29 HIS N N 4.521 -4.808 -4.778 1.00 . A A . 29 HIS N 1 1
14 8458 1 1 29 HIS ND1 N 0.342 -5.197 -2.743 1.00 . A A . 29 HIS ND1 1 1
14 8459 1 1 29 HIS NE2 N -1.214 -4.376 -3.967 1.00 . A A . 29 HIS NE2 1 1
14 8460 1 1 29 HIS O O 1.960 -7.012 -5.398 1.00 . A A . 29 HIS O 1 1
14 8461 1 1 30 MET C C 1.822 -6.992 -8.026 1.00 . A A . 30 MET C 1 1
14 8462 1 1 30 MET CA C 1.497 -5.538 -7.699 1.00 . A A . 30 MET CA 1 1
14 8463 1 1 30 MET CB C 1.811 -4.650 -8.905 1.00 . A A . 30 MET CB 1 1
14 8464 1 1 30 MET CE C -1.437 -2.647 -8.149 1.00 . A A . 30 MET CE 1 1
14 8465 1 1 30 MET CG C 1.177 -3.270 -8.824 1.00 . A A . 30 MET CG 1 1
14 8466 1 1 30 MET H H 2.633 -4.188 -6.529 1.00 . A A . 30 MET H 1 1
14 8467 1 1 30 MET HA H 0.446 -5.459 -7.469 1.00 . A A . 30 MET HA 1 1
14 8468 1 1 30 MET HB2 H 2.881 -4.527 -8.978 1.00 . A A . 30 MET HB2 1 1
14 8469 1 1 30 MET HB3 H 1.450 -5.136 -9.799 1.00 . A A . 30 MET HB3 1 1
14 8470 1 1 30 MET HE1 H -0.871 -2.787 -7.240 1.00 . A A . 30 MET HE1 1 1
14 8471 1 1 30 MET HE2 H -1.663 -1.598 -8.275 1.00 . A A . 30 MET HE2 1 1
14 8472 1 1 30 MET HE3 H -2.358 -3.208 -8.091 1.00 . A A . 30 MET HE3 1 1
14 8473 1 1 30 MET HG2 H 1.109 -2.980 -7.786 1.00 . A A . 30 MET HG2 1 1
14 8474 1 1 30 MET HG3 H 1.807 -2.569 -9.352 1.00 . A A . 30 MET HG3 1 1
14 8475 1 1 30 MET N N 2.246 -5.089 -6.531 1.00 . A A . 30 MET N 1 1
14 8476 1 1 30 MET O O 0.997 -7.710 -8.592 1.00 . A A . 30 MET O 1 1
14 8477 1 1 30 MET SD S -0.475 -3.222 -9.546 1.00 . A A . 30 MET SD 1 1
14 8478 1 1 31 ARG C C 2.303 -9.766 -7.754 1.00 . A A . 31 ARG C 1 1
14 8479 1 1 31 ARG CA C 3.462 -8.788 -7.924 1.00 . A A . 31 ARG CA 1 1
14 8480 1 1 31 ARG CB C 4.606 -9.168 -6.983 1.00 . A A . 31 ARG CB 1 1
14 8481 1 1 31 ARG CD C 6.982 -8.745 -6.282 1.00 . A A . 31 ARG CD 1 1
14 8482 1 1 31 ARG CG C 5.769 -8.190 -7.012 1.00 . A A . 31 ARG CG 1 1
14 8483 1 1 31 ARG CZ C 7.455 -9.888 -4.158 1.00 . A A . 31 ARG CZ 1 1
14 8484 1 1 31 ARG H H 3.642 -6.800 -7.219 1.00 . A A . 31 ARG H 1 1
14 8485 1 1 31 ARG HA H 3.814 -8.838 -8.943 1.00 . A A . 31 ARG HA 1 1
14 8486 1 1 31 ARG HB2 H 4.227 -9.212 -5.972 1.00 . A A . 31 ARG HB2 1 1
14 8487 1 1 31 ARG HB3 H 4.977 -10.143 -7.262 1.00 . A A . 31 ARG HB3 1 1
14 8488 1 1 31 ARG HD2 H 7.337 -9.616 -6.813 1.00 . A A . 31 ARG HD2 1 1
14 8489 1 1 31 ARG HD3 H 7.755 -7.991 -6.273 1.00 . A A . 31 ARG HD3 1 1
14 8490 1 1 31 ARG HE H 5.832 -8.787 -4.524 1.00 . A A . 31 ARG HE 1 1
14 8491 1 1 31 ARG HG2 H 6.038 -7.995 -8.039 1.00 . A A . 31 ARG HG2 1 1
14 8492 1 1 31 ARG HG3 H 5.464 -7.269 -6.537 1.00 . A A . 31 ARG HG3 1 1
14 8493 1 1 31 ARG HH11 H 8.863 -10.131 -5.585 1.00 . A A . 31 ARG HH11 1 1
14 8494 1 1 31 ARG HH12 H 9.184 -10.931 -4.083 1.00 . A A . 31 ARG HH12 1 1
14 8495 1 1 31 ARG HH21 H 6.243 -9.836 -2.541 1.00 . A A . 31 ARG HH21 1 1
14 8496 1 1 31 ARG HH22 H 7.692 -10.764 -2.352 1.00 . A A . 31 ARG HH22 1 1
14 8497 1 1 31 ARG N N 3.028 -7.420 -7.667 1.00 . A A . 31 ARG N 1 1
14 8498 1 1 31 ARG NE N 6.669 -9.122 -4.907 1.00 . A A . 31 ARG NE 1 1
14 8499 1 1 31 ARG NH1 N 8.594 -10.356 -4.649 1.00 . A A . 31 ARG NH1 1 1
14 8500 1 1 31 ARG NH2 N 7.101 -10.187 -2.915 1.00 . A A . 31 ARG NH2 1 1
14 8501 1 1 31 ARG O O 1.946 -10.491 -8.684 1.00 . A A . 31 ARG O 1 1
14 8502 1 1 32 THR C C -0.537 -10.469 -7.258 1.00 . A A . 32 THR C 1 1
14 8503 1 1 32 THR CA C 0.603 -10.672 -6.267 1.00 . A A . 32 THR CA 1 1
14 8504 1 1 32 THR CB C 0.070 -10.455 -4.838 1.00 . A A . 32 THR CB 1 1
14 8505 1 1 32 THR CG2 C 1.163 -10.703 -3.810 1.00 . A A . 32 THR CG2 1 1
14 8506 1 1 32 THR H H 2.049 -9.182 -5.859 1.00 . A A . 32 THR H 1 1
14 8507 1 1 32 THR HA H 0.957 -11.690 -6.346 1.00 . A A . 32 THR HA 1 1
14 8508 1 1 32 THR HB H -0.736 -11.152 -4.661 1.00 . A A . 32 THR HB 1 1
14 8509 1 1 32 THR HG1 H 0.277 -8.545 -4.390 1.00 . A A . 32 THR HG1 1 1
14 8510 1 1 32 THR HG21 H 1.503 -11.725 -3.886 1.00 . A A . 32 THR HG21 1 1
14 8511 1 1 32 THR HG22 H 0.772 -10.527 -2.819 1.00 . A A . 32 THR HG22 1 1
14 8512 1 1 32 THR HG23 H 1.990 -10.034 -3.995 1.00 . A A . 32 THR HG23 1 1
14 8513 1 1 32 THR N N 1.719 -9.783 -6.560 1.00 . A A . 32 THR N 1 1
14 8514 1 1 32 THR O O -1.046 -11.427 -7.840 1.00 . A A . 32 THR O 1 1
14 8515 1 1 32 THR OG1 O -0.428 -9.120 -4.699 1.00 . A A . 32 THR OG1 1 1
14 8516 1 1 33 HIS C C -1.715 -9.416 -9.769 1.00 . A A . 33 HIS C 1 1
14 8517 1 1 33 HIS CA C -2.014 -8.884 -8.370 1.00 . A A . 33 HIS CA 1 1
14 8518 1 1 33 HIS CB C -2.226 -7.371 -8.422 1.00 . A A . 33 HIS CB 1 1
14 8519 1 1 33 HIS CD2 C -2.569 -5.926 -6.296 1.00 . A A . 33 HIS CD2 1 1
14 8520 1 1 33 HIS CE1 C -4.607 -6.564 -5.801 1.00 . A A . 33 HIS CE1 1 1
14 8521 1 1 33 HIS CG C -2.952 -6.826 -7.231 1.00 . A A . 33 HIS CG 1 1
14 8522 1 1 33 HIS H H -0.490 -8.493 -6.954 1.00 . A A . 33 HIS H 1 1
14 8523 1 1 33 HIS HA H -2.916 -9.353 -8.006 1.00 . A A . 33 HIS HA 1 1
14 8524 1 1 33 HIS HB2 H -1.264 -6.882 -8.476 1.00 . A A . 33 HIS HB2 1 1
14 8525 1 1 33 HIS HB3 H -2.799 -7.124 -9.303 1.00 . A A . 33 HIS HB3 1 1
14 8526 1 1 33 HIS HD1 H -4.786 -7.853 -7.379 1.00 . A A . 33 HIS HD1 1 1
14 8527 1 1 33 HIS HD2 H -1.617 -5.415 -6.248 1.00 . A A . 33 HIS HD2 1 1
14 8528 1 1 33 HIS HE1 H -5.562 -6.661 -5.305 1.00 . A A . 33 HIS HE1 1 1
14 8529 1 1 33 HIS N N -0.934 -9.214 -7.447 1.00 . A A . 33 HIS N 1 1
14 8530 1 1 33 HIS ND1 N -4.233 -7.208 -6.892 1.00 . A A . 33 HIS ND1 1 1
14 8531 1 1 33 HIS NE2 N -3.616 -5.780 -5.419 1.00 . A A . 33 HIS NE2 1 1
14 8532 1 1 33 HIS O O -2.435 -10.271 -10.287 1.00 . A A . 33 HIS O 1 1
14 8533 1 1 34 THR C C -0.075 -10.838 -11.784 1.00 . A A . 34 THR C 1 1
14 8534 1 1 34 THR CA C -0.256 -9.326 -11.714 1.00 . A A . 34 THR CA 1 1
14 8535 1 1 34 THR CB C 1.052 -8.643 -12.157 1.00 . A A . 34 THR CB 1 1
14 8536 1 1 34 THR CG2 C 0.833 -7.156 -12.392 1.00 . A A . 34 THR CG2 1 1
14 8537 1 1 34 THR H H -0.115 -8.227 -9.911 1.00 . A A . 34 THR H 1 1
14 8538 1 1 34 THR HA H -1.039 -9.035 -12.399 1.00 . A A . 34 THR HA 1 1
14 8539 1 1 34 THR HB H 1.381 -9.095 -13.082 1.00 . A A . 34 THR HB 1 1
14 8540 1 1 34 THR HG1 H 2.851 -8.339 -11.408 1.00 . A A . 34 THR HG1 1 1
14 8541 1 1 34 THR HG21 H 0.452 -6.702 -11.491 1.00 . A A . 34 THR HG21 1 1
14 8542 1 1 34 THR HG22 H 0.122 -7.019 -13.193 1.00 . A A . 34 THR HG22 1 1
14 8543 1 1 34 THR HG23 H 1.771 -6.693 -12.660 1.00 . A A . 34 THR HG23 1 1
14 8544 1 1 34 THR N N -0.649 -8.905 -10.376 1.00 . A A . 34 THR N 1 1
14 8545 1 1 34 THR O O -0.401 -11.467 -12.790 1.00 . A A . 34 THR O 1 1
14 8546 1 1 34 THR OG1 O 2.064 -8.830 -11.161 1.00 . A A . 34 THR OG1 1 1
14 8547 1 1 35 GLY C C -0.637 -13.634 -10.711 1.00 . A A . 35 GLY C 1 1
14 8548 1 1 35 GLY CA C 0.661 -12.852 -10.666 1.00 . A A . 35 GLY CA 1 1
14 8549 1 1 35 GLY H H 0.688 -10.866 -9.933 1.00 . A A . 35 GLY H 1 1
14 8550 1 1 35 GLY HA2 H 1.271 -13.138 -11.509 1.00 . A A . 35 GLY HA2 1 1
14 8551 1 1 35 GLY HA3 H 1.185 -13.101 -9.754 1.00 . A A . 35 GLY HA3 1 1
14 8552 1 1 35 GLY N N 0.446 -11.417 -10.706 1.00 . A A . 35 GLY N 1 1
14 8553 1 1 35 GLY O O -1.696 -13.110 -10.369 1.00 . A A . 35 GLY O 1 1
14 8554 1 1 36 GLU C C -2.889 -15.006 -11.898 1.00 . A A . 36 GLU C 1 1
14 8555 1 1 36 GLU CA C -1.733 -15.744 -11.228 1.00 . A A . 36 GLU CA 1 1
14 8556 1 1 36 GLU CB C -2.155 -16.219 -9.836 1.00 . A A . 36 GLU CB 1 1
14 8557 1 1 36 GLU CD C -1.989 -18.653 -10.493 1.00 . A A . 36 GLU CD 1 1
14 8558 1 1 36 GLU CG C -2.834 -17.579 -9.837 1.00 . A A . 36 GLU CG 1 1
14 8559 1 1 36 GLU H H 0.319 -15.252 -11.396 1.00 . A A . 36 GLU H 1 1
14 8560 1 1 36 GLU HA H -1.475 -16.603 -11.828 1.00 . A A . 36 GLU HA 1 1
14 8561 1 1 36 GLU HB2 H -1.279 -16.278 -9.208 1.00 . A A . 36 GLU HB2 1 1
14 8562 1 1 36 GLU HB3 H -2.841 -15.499 -9.416 1.00 . A A . 36 GLU HB3 1 1
14 8563 1 1 36 GLU HG2 H -3.030 -17.870 -8.816 1.00 . A A . 36 GLU HG2 1 1
14 8564 1 1 36 GLU HG3 H -3.769 -17.500 -10.372 1.00 . A A . 36 GLU HG3 1 1
14 8565 1 1 36 GLU N N -0.555 -14.891 -11.137 1.00 . A A . 36 GLU N 1 1
14 8566 1 1 36 GLU O O -4.037 -15.102 -11.463 1.00 . A A . 36 GLU O 1 1
14 8567 1 1 36 GLU OE1 O -1.079 -19.185 -9.823 1.00 . A A . 36 GLU OE1 1 1
14 8568 1 1 36 GLU OE2 O -2.237 -18.962 -11.678 1.00 . A A . 36 GLU OE2 1 1
14 8569 1 1 37 LYS C C -3.295 -13.524 -15.187 1.00 . A A . 37 LYS C 1 1
14 8570 1 1 37 LYS CA C -3.588 -13.515 -13.690 1.00 . A A . 37 LYS CA 1 1
14 8571 1 1 37 LYS CB C -3.646 -12.073 -13.180 1.00 . A A . 37 LYS CB 1 1
14 8572 1 1 37 LYS CD C -4.255 -9.699 -13.731 1.00 . A A . 37 LYS CD 1 1
14 8573 1 1 37 LYS CE C -5.475 -8.838 -14.019 1.00 . A A . 37 LYS CE 1 1
14 8574 1 1 37 LYS CG C -4.528 -11.165 -14.020 1.00 . A A . 37 LYS CG 1 1
14 8575 1 1 37 LYS H H -1.644 -14.233 -13.257 1.00 . A A . 37 LYS H 1 1
14 8576 1 1 37 LYS HA H -4.543 -13.987 -13.519 1.00 . A A . 37 LYS HA 1 1
14 8577 1 1 37 LYS HB2 H -4.028 -12.076 -12.169 1.00 . A A . 37 LYS HB2 1 1
14 8578 1 1 37 LYS HB3 H -2.645 -11.665 -13.176 1.00 . A A . 37 LYS HB3 1 1
14 8579 1 1 37 LYS HD2 H -3.989 -9.590 -12.690 1.00 . A A . 37 LYS HD2 1 1
14 8580 1 1 37 LYS HD3 H -3.434 -9.365 -14.351 1.00 . A A . 37 LYS HD3 1 1
14 8581 1 1 37 LYS HE2 H -5.164 -7.806 -14.081 1.00 . A A . 37 LYS HE2 1 1
14 8582 1 1 37 LYS HE3 H -5.899 -9.143 -14.964 1.00 . A A . 37 LYS HE3 1 1
14 8583 1 1 37 LYS HG2 H -4.334 -11.357 -15.065 1.00 . A A . 37 LYS HG2 1 1
14 8584 1 1 37 LYS HG3 H -5.564 -11.380 -13.799 1.00 . A A . 37 LYS HG3 1 1
14 8585 1 1 37 LYS HZ1 H -7.336 -8.381 -13.187 1.00 . A A . 37 LYS HZ1 1 1
14 8586 1 1 37 LYS HZ2 H -6.123 -8.663 -12.041 1.00 . A A . 37 LYS HZ2 1 1
14 8587 1 1 37 LYS HZ3 H -6.816 -9.960 -12.877 1.00 . A A . 37 LYS HZ3 1 1
14 8588 1 1 37 LYS N N -2.577 -14.269 -12.958 1.00 . A A . 37 LYS N 1 1
14 8589 1 1 37 LYS NZ N -6.510 -8.970 -12.957 1.00 . A A . 37 LYS NZ 1 1
14 8590 1 1 37 LYS O O -2.149 -13.408 -15.621 1.00 . A A . 37 LYS O 1 1
14 8591 1 1 38 PRO C C -3.854 -12.328 -18.032 1.00 . A A . 38 PRO C 1 1
14 8592 1 1 38 PRO CA C -4.237 -13.688 -17.458 1.00 . A A . 38 PRO CA 1 1
14 8593 1 1 38 PRO CB C -5.641 -14.087 -17.920 1.00 . A A . 38 PRO CB 1 1
14 8594 1 1 38 PRO CD C -5.751 -13.806 -15.549 1.00 . A A . 38 PRO CD 1 1
14 8595 1 1 38 PRO CG C -6.542 -13.648 -16.818 1.00 . A A . 38 PRO CG 1 1
14 8596 1 1 38 PRO HA H -3.524 -14.430 -17.786 1.00 . A A . 38 PRO HA 1 1
14 8597 1 1 38 PRO HB2 H -5.875 -13.582 -18.847 1.00 . A A . 38 PRO HB2 1 1
14 8598 1 1 38 PRO HB3 H -5.686 -15.156 -18.065 1.00 . A A . 38 PRO HB3 1 1
14 8599 1 1 38 PRO HD2 H -6.011 -13.030 -14.843 1.00 . A A . 38 PRO HD2 1 1
14 8600 1 1 38 PRO HD3 H -5.919 -14.782 -15.118 1.00 . A A . 38 PRO HD3 1 1
14 8601 1 1 38 PRO HG2 H -6.820 -12.615 -16.960 1.00 . A A . 38 PRO HG2 1 1
14 8602 1 1 38 PRO HG3 H -7.421 -14.275 -16.791 1.00 . A A . 38 PRO HG3 1 1
14 8603 1 1 38 PRO N N -4.355 -13.663 -15.997 1.00 . A A . 38 PRO N 1 1
14 8604 1 1 38 PRO O O -2.911 -12.219 -18.817 1.00 . A A . 38 PRO O 1 1
14 8605 1 1 39 SER C C -3.166 -9.312 -17.352 1.00 . A A . 39 SER C 1 1
14 8606 1 1 39 SER CA C -4.328 -9.942 -18.114 1.00 . A A . 39 SER CA 1 1
14 8607 1 1 39 SER CB C -5.580 -9.075 -17.966 1.00 . A A . 39 SER CB 1 1
14 8608 1 1 39 SER H H -5.327 -11.446 -17.009 1.00 . A A . 39 SER H 1 1
14 8609 1 1 39 SER HA H -4.065 -10.005 -19.159 1.00 . A A . 39 SER HA 1 1
14 8610 1 1 39 SER HB2 H -5.992 -9.208 -16.978 1.00 . A A . 39 SER HB2 1 1
14 8611 1 1 39 SER HB3 H -5.315 -8.038 -18.110 1.00 . A A . 39 SER HB3 1 1
14 8612 1 1 39 SER HG H -6.944 -10.281 -18.689 1.00 . A A . 39 SER HG 1 1
14 8613 1 1 39 SER N N -4.589 -11.295 -17.636 1.00 . A A . 39 SER N 1 1
14 8614 1 1 39 SER O O -2.688 -9.861 -16.360 1.00 . A A . 39 SER O 1 1
14 8615 1 1 39 SER OG O -6.563 -9.432 -18.923 1.00 . A A . 39 SER OG 1 1
14 8616 1 1 40 GLY C C -0.393 -7.360 -18.068 1.00 . A A . 40 GLY C 1 1
14 8617 1 1 40 GLY CA C -1.614 -7.466 -17.176 1.00 . A A . 40 GLY CA 1 1
14 8618 1 1 40 GLY H H -3.136 -7.762 -18.619 1.00 . A A . 40 GLY H 1 1
14 8619 1 1 40 GLY HA2 H -1.935 -6.472 -16.903 1.00 . A A . 40 GLY HA2 1 1
14 8620 1 1 40 GLY HA3 H -1.346 -8.006 -16.280 1.00 . A A . 40 GLY HA3 1 1
14 8621 1 1 40 GLY N N -2.716 -8.153 -17.824 1.00 . A A . 40 GLY N 1 1
14 8622 1 1 40 GLY O O -0.375 -7.857 -19.194 1.00 . A A . 40 GLY O 1 1
14 8623 1 1 41 PRO C C 2.684 -7.815 -18.468 1.00 . A A . 41 PRO C 1 1
14 8624 1 1 41 PRO CA C 1.909 -6.512 -18.304 1.00 . A A . 41 PRO CA 1 1
14 8625 1 1 41 PRO CB C 2.695 -5.528 -17.434 1.00 . A A . 41 PRO CB 1 1
14 8626 1 1 41 PRO CD C 0.707 -6.080 -16.226 1.00 . A A . 41 PRO CD 1 1
14 8627 1 1 41 PRO CG C 2.159 -5.727 -16.058 1.00 . A A . 41 PRO CG 1 1
14 8628 1 1 41 PRO HA H 1.732 -6.074 -19.276 1.00 . A A . 41 PRO HA 1 1
14 8629 1 1 41 PRO HB2 H 3.749 -5.760 -17.486 1.00 . A A . 41 PRO HB2 1 1
14 8630 1 1 41 PRO HB3 H 2.525 -4.520 -17.781 1.00 . A A . 41 PRO HB3 1 1
14 8631 1 1 41 PRO HD2 H 0.399 -6.782 -15.465 1.00 . A A . 41 PRO HD2 1 1
14 8632 1 1 41 PRO HD3 H 0.096 -5.190 -16.191 1.00 . A A . 41 PRO HD3 1 1
14 8633 1 1 41 PRO HG2 H 2.687 -6.534 -15.572 1.00 . A A . 41 PRO HG2 1 1
14 8634 1 1 41 PRO HG3 H 2.259 -4.815 -15.490 1.00 . A A . 41 PRO HG3 1 1
14 8635 1 1 41 PRO N N 0.658 -6.698 -17.562 1.00 . A A . 41 PRO N 1 1
14 8636 1 1 41 PRO O O 3.670 -7.873 -19.204 1.00 . A A . 41 PRO O 1 1
14 8637 1 1 42 SER C C 1.864 -11.272 -18.053 1.00 . A A . 42 SER C 1 1
14 8638 1 1 42 SER CA C 2.887 -10.159 -17.847 1.00 . A A . 42 SER CA 1 1
14 8639 1 1 42 SER CB C 3.688 -10.418 -16.569 1.00 . A A . 42 SER CB 1 1
14 8640 1 1 42 SER H H 1.443 -8.748 -17.210 1.00 . A A . 42 SER H 1 1
14 8641 1 1 42 SER HA H 3.563 -10.147 -18.689 1.00 . A A . 42 SER HA 1 1
14 8642 1 1 42 SER HB2 H 4.400 -11.210 -16.748 1.00 . A A . 42 SER HB2 1 1
14 8643 1 1 42 SER HB3 H 4.214 -9.517 -16.289 1.00 . A A . 42 SER HB3 1 1
14 8644 1 1 42 SER HG H 3.356 -11.227 -14.816 1.00 . A A . 42 SER HG 1 1
14 8645 1 1 42 SER N N 2.233 -8.858 -17.779 1.00 . A A . 42 SER N 1 1
14 8646 1 1 42 SER O O 0.830 -11.311 -17.386 1.00 . A A . 42 SER O 1 1
14 8647 1 1 42 SER OG O 2.837 -10.801 -15.503 1.00 . A A . 42 SER OG 1 1
14 8648 1 1 43 SER C C 1.540 -14.469 -18.359 1.00 . A A . 43 SER C 1 1
14 8649 1 1 43 SER CA C 1.264 -13.286 -19.282 1.00 . A A . 43 SER CA 1 1
14 8650 1 1 43 SER CB C 1.420 -13.716 -20.741 1.00 . A A . 43 SER CB 1 1
14 8651 1 1 43 SER H H 2.999 -12.089 -19.482 1.00 . A A . 43 SER H 1 1
14 8652 1 1 43 SER HA H 0.251 -12.948 -19.121 1.00 . A A . 43 SER HA 1 1
14 8653 1 1 43 SER HB2 H 0.631 -14.407 -20.996 1.00 . A A . 43 SER HB2 1 1
14 8654 1 1 43 SER HB3 H 1.356 -12.846 -21.379 1.00 . A A . 43 SER HB3 1 1
14 8655 1 1 43 SER HG H 3.127 -13.918 -21.680 1.00 . A A . 43 SER HG 1 1
14 8656 1 1 43 SER N N 2.159 -12.174 -18.983 1.00 . A A . 43 SER N 1 1
14 8657 1 1 43 SER O O 2.681 -14.710 -17.964 1.00 . A A . 43 SER O 1 1
14 8658 1 1 43 SER OG O 2.669 -14.350 -20.956 1.00 . A A . 43 SER OG 1 1
14 8659 1 1 44 GLY C C 0.649 -17.664 -17.906 1.00 . A A . 44 GLY C 1 1
14 8660 1 1 44 GLY CA C 0.635 -16.354 -17.144 1.00 . A A . 44 GLY CA 1 1
14 8661 1 1 44 GLY H H -0.399 -14.965 -18.363 1.00 . A A . 44 GLY H 1 1
14 8662 1 1 44 GLY HA2 H 1.561 -16.258 -16.596 1.00 . A A . 44 GLY HA2 1 1
14 8663 1 1 44 GLY HA3 H -0.187 -16.367 -16.443 1.00 . A A . 44 GLY HA3 1 1
14 8664 1 1 44 GLY N N 0.487 -15.205 -18.018 1.00 . A A . 44 GLY N 1 1
14 8665 1 1 44 GLY O O -0.359 -18.010 -18.520 1.00 . A A . 44 GLY O 1 1
14 8666 2 2 1 ZN ZN ZN -3.043 -4.155 -4.447 1.00 . B A . 201 ZN ZN 1 1
15 8667 1 1 1 GLY C C -1.858 9.554 9.015 1.00 . A A . 1 GLY C 1 1
15 8668 1 1 1 GLY CA C -2.405 8.299 8.366 1.00 . A A . 1 GLY CA 1 1
15 8669 1 1 1 GLY H1 H -2.495 9.174 6.440 1.00 . A A . 1 GLY H1 1 1
15 8670 1 1 1 GLY HA2 H -3.441 8.182 8.648 1.00 . A A . 1 GLY HA2 1 1
15 8671 1 1 1 GLY HA3 H -1.846 7.448 8.727 1.00 . A A . 1 GLY HA3 1 1
15 8672 1 1 1 GLY N N -2.314 8.338 6.918 1.00 . A A . 1 GLY N 1 1
15 8673 1 1 1 GLY O O -2.615 10.369 9.542 1.00 . A A . 1 GLY O 1 1
15 8674 1 1 2 SER C C -0.046 12.100 8.678 1.00 . A A . 2 SER C 1 1
15 8675 1 1 2 SER CA C 0.110 10.874 9.573 1.00 . A A . 2 SER CA 1 1
15 8676 1 1 2 SER CB C 1.594 10.590 9.813 1.00 . A A . 2 SER CB 1 1
15 8677 1 1 2 SER H H 0.012 9.026 8.544 1.00 . A A . 2 SER H 1 1
15 8678 1 1 2 SER HA H -0.368 11.071 10.521 1.00 . A A . 2 SER HA 1 1
15 8679 1 1 2 SER HB2 H 2.097 10.491 8.863 1.00 . A A . 2 SER HB2 1 1
15 8680 1 1 2 SER HB3 H 2.029 11.408 10.368 1.00 . A A . 2 SER HB3 1 1
15 8681 1 1 2 SER HG H 2.677 9.087 10.453 1.00 . A A . 2 SER HG 1 1
15 8682 1 1 2 SER N N -0.538 9.711 8.979 1.00 . A A . 2 SER N 1 1
15 8683 1 1 2 SER O O -0.465 11.991 7.526 1.00 . A A . 2 SER O 1 1
15 8684 1 1 2 SER OG O 1.772 9.392 10.550 1.00 . A A . 2 SER OG 1 1
15 8685 1 1 3 SER C C 1.091 15.586 9.074 1.00 . A A . 3 SER C 1 1
15 8686 1 1 3 SER CA C 0.188 14.514 8.471 1.00 . A A . 3 SER CA 1 1
15 8687 1 1 3 SER CB C -1.262 15.002 8.456 1.00 . A A . 3 SER CB 1 1
15 8688 1 1 3 SER H H 0.621 13.287 10.142 1.00 . A A . 3 SER H 1 1
15 8689 1 1 3 SER HA H 0.504 14.321 7.457 1.00 . A A . 3 SER HA 1 1
15 8690 1 1 3 SER HB2 H -1.925 14.151 8.431 1.00 . A A . 3 SER HB2 1 1
15 8691 1 1 3 SER HB3 H -1.453 15.581 9.348 1.00 . A A . 3 SER HB3 1 1
15 8692 1 1 3 SER HG H -2.462 15.868 7.172 1.00 . A A . 3 SER HG 1 1
15 8693 1 1 3 SER N N 0.294 13.266 9.218 1.00 . A A . 3 SER N 1 1
15 8694 1 1 3 SER O O 1.288 15.638 10.287 1.00 . A A . 3 SER O 1 1
15 8695 1 1 3 SER OG O -1.515 15.813 7.322 1.00 . A A . 3 SER OG 1 1
15 8696 1 1 4 GLY C C 3.300 18.139 7.551 1.00 . A A . 4 GLY C 1 1
15 8697 1 1 4 GLY CA C 2.515 17.500 8.679 1.00 . A A . 4 GLY CA 1 1
15 8698 1 1 4 GLY H H 1.446 16.350 7.258 1.00 . A A . 4 GLY H 1 1
15 8699 1 1 4 GLY HA2 H 1.919 18.258 9.165 1.00 . A A . 4 GLY HA2 1 1
15 8700 1 1 4 GLY HA3 H 3.210 17.088 9.397 1.00 . A A . 4 GLY HA3 1 1
15 8701 1 1 4 GLY N N 1.639 16.440 8.215 1.00 . A A . 4 GLY N 1 1
15 8702 1 1 4 GLY O O 2.975 19.240 7.106 1.00 . A A . 4 GLY O 1 1
15 8703 1 1 5 SER C C 4.585 17.598 4.648 1.00 . A A . 5 SER C 1 1
15 8704 1 1 5 SER CA C 5.174 17.959 6.008 1.00 . A A . 5 SER CA 1 1
15 8705 1 1 5 SER CB C 6.593 17.399 6.127 1.00 . A A . 5 SER CB 1 1
15 8706 1 1 5 SER H H 4.545 16.577 7.484 1.00 . A A . 5 SER H 1 1
15 8707 1 1 5 SER HA H 5.212 19.034 6.098 1.00 . A A . 5 SER HA 1 1
15 8708 1 1 5 SER HB2 H 7.185 17.745 5.293 1.00 . A A . 5 SER HB2 1 1
15 8709 1 1 5 SER HB3 H 7.036 17.743 7.050 1.00 . A A . 5 SER HB3 1 1
15 8710 1 1 5 SER HG H 6.102 15.667 5.355 1.00 . A A . 5 SER HG 1 1
15 8711 1 1 5 SER N N 4.337 17.449 7.088 1.00 . A A . 5 SER N 1 1
15 8712 1 1 5 SER O O 3.727 16.722 4.543 1.00 . A A . 5 SER O 1 1
15 8713 1 1 5 SER OG O 6.584 15.982 6.123 1.00 . A A . 5 SER OG 1 1
15 8714 1 1 6 SER C C 4.583 16.546 1.933 1.00 . A A . 6 SER C 1 1
15 8715 1 1 6 SER CA C 4.570 18.038 2.253 1.00 . A A . 6 SER CA 1 1
15 8716 1 1 6 SER CB C 5.429 18.796 1.239 1.00 . A A . 6 SER CB 1 1
15 8717 1 1 6 SER H H 5.736 18.969 3.756 1.00 . A A . 6 SER H 1 1
15 8718 1 1 6 SER HA H 3.554 18.398 2.193 1.00 . A A . 6 SER HA 1 1
15 8719 1 1 6 SER HB2 H 5.341 19.857 1.419 1.00 . A A . 6 SER HB2 1 1
15 8720 1 1 6 SER HB3 H 6.461 18.496 1.349 1.00 . A A . 6 SER HB3 1 1
15 8721 1 1 6 SER HG H 5.737 18.124 -0.575 1.00 . A A . 6 SER HG 1 1
15 8722 1 1 6 SER N N 5.053 18.282 3.608 1.00 . A A . 6 SER N 1 1
15 8723 1 1 6 SER O O 5.433 15.802 2.420 1.00 . A A . 6 SER O 1 1
15 8724 1 1 6 SER OG O 5.012 18.523 -0.087 1.00 . A A . 6 SER OG 1 1
15 8725 1 1 7 GLY C C 2.413 14.436 -0.225 1.00 . A A . 7 GLY C 1 1
15 8726 1 1 7 GLY CA C 3.552 14.716 0.736 1.00 . A A . 7 GLY CA 1 1
15 8727 1 1 7 GLY H H 2.982 16.755 0.750 1.00 . A A . 7 GLY H 1 1
15 8728 1 1 7 GLY HA2 H 4.481 14.424 0.271 1.00 . A A . 7 GLY HA2 1 1
15 8729 1 1 7 GLY HA3 H 3.407 14.126 1.629 1.00 . A A . 7 GLY HA3 1 1
15 8730 1 1 7 GLY N N 3.633 16.116 1.108 1.00 . A A . 7 GLY N 1 1
15 8731 1 1 7 GLY O O 1.305 14.943 -0.049 1.00 . A A . 7 GLY O 1 1
15 8732 1 1 8 VAL C C 1.673 11.785 -2.520 1.00 . A A . 8 VAL C 1 1
15 8733 1 1 8 VAL CA C 1.675 13.283 -2.237 1.00 . A A . 8 VAL CA 1 1
15 8734 1 1 8 VAL CB C 1.903 14.043 -3.558 1.00 . A A . 8 VAL CB 1 1
15 8735 1 1 8 VAL CG1 C 1.699 15.537 -3.356 1.00 . A A . 8 VAL CG1 1 1
15 8736 1 1 8 VAL CG2 C 3.293 13.755 -4.105 1.00 . A A . 8 VAL CG2 1 1
15 8737 1 1 8 VAL H H 3.588 13.256 -1.331 1.00 . A A . 8 VAL H 1 1
15 8738 1 1 8 VAL HA H 0.710 13.567 -1.845 1.00 . A A . 8 VAL HA 1 1
15 8739 1 1 8 VAL HB H 1.177 13.697 -4.279 1.00 . A A . 8 VAL HB 1 1
15 8740 1 1 8 VAL HG11 H 1.315 15.716 -2.363 1.00 . A A . 8 VAL HG11 1 1
15 8741 1 1 8 VAL HG12 H 2.643 16.049 -3.477 1.00 . A A . 8 VAL HG12 1 1
15 8742 1 1 8 VAL HG13 H 0.994 15.905 -4.087 1.00 . A A . 8 VAL HG13 1 1
15 8743 1 1 8 VAL HG21 H 4.030 14.267 -3.504 1.00 . A A . 8 VAL HG21 1 1
15 8744 1 1 8 VAL HG22 H 3.478 12.692 -4.074 1.00 . A A . 8 VAL HG22 1 1
15 8745 1 1 8 VAL HG23 H 3.358 14.102 -5.126 1.00 . A A . 8 VAL HG23 1 1
15 8746 1 1 8 VAL N N 2.686 13.629 -1.245 1.00 . A A . 8 VAL N 1 1
15 8747 1 1 8 VAL O O 2.726 11.149 -2.569 1.00 . A A . 8 VAL O 1 1
15 8748 1 1 9 LYS C C -0.284 9.577 -4.359 1.00 . A A . 9 LYS C 1 1
15 8749 1 1 9 LYS CA C 0.339 9.802 -2.985 1.00 . A A . 9 LYS CA 1 1
15 8750 1 1 9 LYS CB C -0.518 9.133 -1.908 1.00 . A A . 9 LYS CB 1 1
15 8751 1 1 9 LYS CD C -2.709 9.056 -0.683 1.00 . A A . 9 LYS CD 1 1
15 8752 1 1 9 LYS CE C -2.455 9.525 0.742 1.00 . A A . 9 LYS CE 1 1
15 8753 1 1 9 LYS CG C -1.853 9.819 -1.680 1.00 . A A . 9 LYS CG 1 1
15 8754 1 1 9 LYS H H -0.322 11.785 -2.654 1.00 . A A . 9 LYS H 1 1
15 8755 1 1 9 LYS HA H 1.325 9.362 -2.974 1.00 . A A . 9 LYS HA 1 1
15 8756 1 1 9 LYS HB2 H -0.707 8.110 -2.200 1.00 . A A . 9 LYS HB2 1 1
15 8757 1 1 9 LYS HB3 H 0.029 9.137 -0.976 1.00 . A A . 9 LYS HB3 1 1
15 8758 1 1 9 LYS HD2 H -3.751 9.213 -0.921 1.00 . A A . 9 LYS HD2 1 1
15 8759 1 1 9 LYS HD3 H -2.477 8.003 -0.753 1.00 . A A . 9 LYS HD3 1 1
15 8760 1 1 9 LYS HE2 H -2.950 8.849 1.422 1.00 . A A . 9 LYS HE2 1 1
15 8761 1 1 9 LYS HE3 H -1.392 9.508 0.928 1.00 . A A . 9 LYS HE3 1 1
15 8762 1 1 9 LYS HG2 H -1.676 10.814 -1.300 1.00 . A A . 9 LYS HG2 1 1
15 8763 1 1 9 LYS HG3 H -2.381 9.880 -2.621 1.00 . A A . 9 LYS HG3 1 1
15 8764 1 1 9 LYS HZ1 H -3.973 10.875 1.226 1.00 . A A . 9 LYS HZ1 1 1
15 8765 1 1 9 LYS HZ2 H -2.853 11.475 0.109 1.00 . A A . 9 LYS HZ2 1 1
15 8766 1 1 9 LYS HZ3 H -2.437 11.357 1.744 1.00 . A A . 9 LYS HZ3 1 1
15 8767 1 1 9 LYS N N 0.482 11.226 -2.705 1.00 . A A . 9 LYS N 1 1
15 8768 1 1 9 LYS NZ N -2.966 10.905 0.971 1.00 . A A . 9 LYS NZ 1 1
15 8769 1 1 9 LYS O O -1.417 9.112 -4.484 1.00 . A A . 9 LYS O 1 1
15 8770 1 1 10 PRO C C -0.087 8.289 -7.211 1.00 . A A . 10 PRO C 1 1
15 8771 1 1 10 PRO CA C 0.013 9.753 -6.798 1.00 . A A . 10 PRO CA 1 1
15 8772 1 1 10 PRO CB C 1.095 10.466 -7.614 1.00 . A A . 10 PRO CB 1 1
15 8773 1 1 10 PRO CD C 1.832 10.472 -5.340 1.00 . A A . 10 PRO CD 1 1
15 8774 1 1 10 PRO CG C 2.315 10.403 -6.762 1.00 . A A . 10 PRO CG 1 1
15 8775 1 1 10 PRO HA H -0.939 10.238 -6.959 1.00 . A A . 10 PRO HA 1 1
15 8776 1 1 10 PRO HB2 H 1.240 9.949 -8.553 1.00 . A A . 10 PRO HB2 1 1
15 8777 1 1 10 PRO HB3 H 0.797 11.486 -7.801 1.00 . A A . 10 PRO HB3 1 1
15 8778 1 1 10 PRO HD2 H 2.460 9.872 -4.698 1.00 . A A . 10 PRO HD2 1 1
15 8779 1 1 10 PRO HD3 H 1.808 11.496 -4.999 1.00 . A A . 10 PRO HD3 1 1
15 8780 1 1 10 PRO HG2 H 2.837 9.474 -6.936 1.00 . A A . 10 PRO HG2 1 1
15 8781 1 1 10 PRO HG3 H 2.959 11.243 -6.980 1.00 . A A . 10 PRO HG3 1 1
15 8782 1 1 10 PRO N N 0.471 9.912 -5.415 1.00 . A A . 10 PRO N 1 1
15 8783 1 1 10 PRO O O -0.914 7.925 -8.048 1.00 . A A . 10 PRO O 1 1
15 8784 1 1 11 TYR C C -0.187 5.267 -6.011 1.00 . A A . 11 TYR C 1 1
15 8785 1 1 11 TYR CA C 0.766 6.028 -6.928 1.00 . A A . 11 TYR CA 1 1
15 8786 1 1 11 TYR CB C 2.181 5.463 -6.792 1.00 . A A . 11 TYR CB 1 1
15 8787 1 1 11 TYR CD1 C 3.575 6.286 -8.730 1.00 . A A . 11 TYR CD1 1 1
15 8788 1 1 11 TYR CD2 C 3.933 7.270 -6.589 1.00 . A A . 11 TYR CD2 1 1
15 8789 1 1 11 TYR CE1 C 4.551 7.100 -9.273 1.00 . A A . 11 TYR CE1 1 1
15 8790 1 1 11 TYR CE2 C 4.909 8.089 -7.123 1.00 . A A . 11 TYR CE2 1 1
15 8791 1 1 11 TYR CG C 3.249 6.356 -7.381 1.00 . A A . 11 TYR CG 1 1
15 8792 1 1 11 TYR CZ C 5.214 8.000 -8.466 1.00 . A A . 11 TYR CZ 1 1
15 8793 1 1 11 TYR H H 1.395 7.802 -5.961 1.00 . A A . 11 TYR H 1 1
15 8794 1 1 11 TYR HA H 0.438 5.908 -7.950 1.00 . A A . 11 TYR HA 1 1
15 8795 1 1 11 TYR HB2 H 2.407 5.323 -5.746 1.00 . A A . 11 TYR HB2 1 1
15 8796 1 1 11 TYR HB3 H 2.231 4.509 -7.297 1.00 . A A . 11 TYR HB3 1 1
15 8797 1 1 11 TYR HD1 H 3.053 5.580 -9.360 1.00 . A A . 11 TYR HD1 1 1
15 8798 1 1 11 TYR HD2 H 3.692 7.337 -5.538 1.00 . A A . 11 TYR HD2 1 1
15 8799 1 1 11 TYR HE1 H 4.790 7.031 -10.324 1.00 . A A . 11 TYR HE1 1 1
15 8800 1 1 11 TYR HE2 H 5.429 8.793 -6.491 1.00 . A A . 11 TYR HE2 1 1
15 8801 1 1 11 TYR HH H 6.848 8.273 -9.442 1.00 . A A . 11 TYR HH 1 1
15 8802 1 1 11 TYR N N 0.759 7.453 -6.620 1.00 . A A . 11 TYR N 1 1
15 8803 1 1 11 TYR O O 0.014 5.207 -4.799 1.00 . A A . 11 TYR O 1 1
15 8804 1 1 11 TYR OH O 6.187 8.813 -9.001 1.00 . A A . 11 TYR OH 1 1
15 8805 1 1 12 GLY C C -2.651 2.673 -6.528 1.00 . A A . 12 GLY C 1 1
15 8806 1 1 12 GLY CA C -2.197 3.937 -5.825 1.00 . A A . 12 GLY CA 1 1
15 8807 1 1 12 GLY H H -1.337 4.768 -7.572 1.00 . A A . 12 GLY H 1 1
15 8808 1 1 12 GLY HA2 H -1.754 3.670 -4.877 1.00 . A A . 12 GLY HA2 1 1
15 8809 1 1 12 GLY HA3 H -3.059 4.563 -5.644 1.00 . A A . 12 GLY HA3 1 1
15 8810 1 1 12 GLY N N -1.228 4.686 -6.601 1.00 . A A . 12 GLY N 1 1
15 8811 1 1 12 GLY O O -3.173 2.726 -7.642 1.00 . A A . 12 GLY O 1 1
15 8812 1 1 13 CYS C C -4.334 0.223 -6.763 1.00 . A A . 13 CYS C 1 1
15 8813 1 1 13 CYS CA C -2.841 0.247 -6.448 1.00 . A A . 13 CYS CA 1 1
15 8814 1 1 13 CYS CB C -2.493 -0.889 -5.484 1.00 . A A . 13 CYS CB 1 1
15 8815 1 1 13 CYS H H -2.030 1.553 -4.992 1.00 . A A . 13 CYS H 1 1
15 8816 1 1 13 CYS HA H -2.289 0.110 -7.366 1.00 . A A . 13 CYS HA 1 1
15 8817 1 1 13 CYS HB2 H -1.419 -0.947 -5.380 1.00 . A A . 13 CYS HB2 1 1
15 8818 1 1 13 CYS HB3 H -2.932 -0.679 -4.519 1.00 . A A . 13 CYS HB3 1 1
15 8819 1 1 13 CYS N N -2.451 1.531 -5.878 1.00 . A A . 13 CYS N 1 1
15 8820 1 1 13 CYS O O -5.169 0.354 -5.869 1.00 . A A . 13 CYS O 1 1
15 8821 1 1 13 CYS SG S -3.085 -2.526 -6.020 1.00 . A A . 13 CYS SG 1 1
15 8822 1 1 14 SER C C -6.555 -1.422 -8.562 1.00 . A A . 14 SER C 1 1
15 8823 1 1 14 SER CA C -6.052 0.016 -8.474 1.00 . A A . 14 SER CA 1 1
15 8824 1 1 14 SER CB C -6.204 0.705 -9.832 1.00 . A A . 14 SER CB 1 1
15 8825 1 1 14 SER H H -3.948 -0.044 -8.706 1.00 . A A . 14 SER H 1 1
15 8826 1 1 14 SER HA H -6.642 0.548 -7.743 1.00 . A A . 14 SER HA 1 1
15 8827 1 1 14 SER HB2 H -5.729 1.673 -9.797 1.00 . A A . 14 SER HB2 1 1
15 8828 1 1 14 SER HB3 H -5.733 0.100 -10.594 1.00 . A A . 14 SER HB3 1 1
15 8829 1 1 14 SER HG H -7.835 0.200 -10.792 1.00 . A A . 14 SER HG 1 1
15 8830 1 1 14 SER N N -4.660 0.054 -8.040 1.00 . A A . 14 SER N 1 1
15 8831 1 1 14 SER O O -7.237 -1.795 -9.515 1.00 . A A . 14 SER O 1 1
15 8832 1 1 14 SER OG O -7.570 0.878 -10.166 1.00 . A A . 14 SER OG 1 1
15 8833 1 1 15 GLU C C -7.185 -3.987 -6.149 1.00 . A A . 15 GLU C 1 1
15 8834 1 1 15 GLU CA C -6.627 -3.621 -7.522 1.00 . A A . 15 GLU CA 1 1
15 8835 1 1 15 GLU CB C -5.450 -4.535 -7.867 1.00 . A A . 15 GLU CB 1 1
15 8836 1 1 15 GLU CD C -6.540 -5.548 -9.909 1.00 . A A . 15 GLU CD 1 1
15 8837 1 1 15 GLU CG C -5.325 -4.832 -9.352 1.00 . A A . 15 GLU CG 1 1
15 8838 1 1 15 GLU H H -5.666 -1.868 -6.826 1.00 . A A . 15 GLU H 1 1
15 8839 1 1 15 GLU HA H -7.404 -3.755 -8.260 1.00 . A A . 15 GLU HA 1 1
15 8840 1 1 15 GLU HB2 H -4.536 -4.066 -7.536 1.00 . A A . 15 GLU HB2 1 1
15 8841 1 1 15 GLU HB3 H -5.573 -5.472 -7.344 1.00 . A A . 15 GLU HB3 1 1
15 8842 1 1 15 GLU HG2 H -5.201 -3.900 -9.883 1.00 . A A . 15 GLU HG2 1 1
15 8843 1 1 15 GLU HG3 H -4.455 -5.453 -9.510 1.00 . A A . 15 GLU HG3 1 1
15 8844 1 1 15 GLU N N -6.212 -2.224 -7.558 1.00 . A A . 15 GLU N 1 1
15 8845 1 1 15 GLU O O -8.154 -4.739 -6.041 1.00 . A A . 15 GLU O 1 1
15 8846 1 1 15 GLU OE1 O -7.530 -4.865 -10.242 1.00 . A A . 15 GLU OE1 1 1
15 8847 1 1 15 GLU OE2 O -6.499 -6.792 -10.011 1.00 . A A . 15 GLU OE2 1 1
15 8848 1 1 16 CYS C C -7.401 -2.431 -3.030 1.00 . A A . 16 CYS C 1 1
15 8849 1 1 16 CYS CA C -6.997 -3.721 -3.737 1.00 . A A . 16 CYS CA 1 1
15 8850 1 1 16 CYS CB C -5.880 -4.416 -2.956 1.00 . A A . 16 CYS CB 1 1
15 8851 1 1 16 CYS H H -5.798 -2.859 -5.254 1.00 . A A . 16 CYS H 1 1
15 8852 1 1 16 CYS HA H -7.854 -4.375 -3.783 1.00 . A A . 16 CYS HA 1 1
15 8853 1 1 16 CYS HB2 H -6.233 -4.636 -1.958 1.00 . A A . 16 CYS HB2 1 1
15 8854 1 1 16 CYS HB3 H -5.625 -5.340 -3.453 1.00 . A A . 16 CYS HB3 1 1
15 8855 1 1 16 CYS N N -6.565 -3.451 -5.103 1.00 . A A . 16 CYS N 1 1
15 8856 1 1 16 CYS O O -8.451 -2.362 -2.394 1.00 . A A . 16 CYS O 1 1
15 8857 1 1 16 CYS SG S -4.357 -3.430 -2.799 1.00 . A A . 16 CYS SG 1 1
15 8858 1 1 17 GLY C C -5.717 0.330 -1.611 1.00 . A A . 17 GLY C 1 1
15 8859 1 1 17 GLY CA C -6.843 -0.135 -2.512 1.00 . A A . 17 GLY CA 1 1
15 8860 1 1 17 GLY H H -5.734 -1.522 -3.665 1.00 . A A . 17 GLY H 1 1
15 8861 1 1 17 GLY HA2 H -7.006 0.607 -3.280 1.00 . A A . 17 GLY HA2 1 1
15 8862 1 1 17 GLY HA3 H -7.743 -0.233 -1.923 1.00 . A A . 17 GLY HA3 1 1
15 8863 1 1 17 GLY N N -6.557 -1.409 -3.146 1.00 . A A . 17 GLY N 1 1
15 8864 1 1 17 GLY O O -5.948 0.715 -0.464 1.00 . A A . 17 GLY O 1 1
15 8865 1 1 18 LYS C C -2.613 1.873 -2.050 1.00 . A A . 18 LYS C 1 1
15 8866 1 1 18 LYS CA C -3.326 0.713 -1.362 1.00 . A A . 18 LYS CA 1 1
15 8867 1 1 18 LYS CB C -2.359 -0.459 -1.182 1.00 . A A . 18 LYS CB 1 1
15 8868 1 1 18 LYS CD C -1.686 -2.312 0.375 1.00 . A A . 18 LYS CD 1 1
15 8869 1 1 18 LYS CE C -0.991 -1.585 1.516 1.00 . A A . 18 LYS CE 1 1
15 8870 1 1 18 LYS CG C -2.840 -1.497 -0.183 1.00 . A A . 18 LYS CG 1 1
15 8871 1 1 18 LYS H H -4.373 -0.024 -3.048 1.00 . A A . 18 LYS H 1 1
15 8872 1 1 18 LYS HA H -3.666 1.040 -0.391 1.00 . A A . 18 LYS HA 1 1
15 8873 1 1 18 LYS HB2 H -2.221 -0.945 -2.137 1.00 . A A . 18 LYS HB2 1 1
15 8874 1 1 18 LYS HB3 H -1.408 -0.076 -0.842 1.00 . A A . 18 LYS HB3 1 1
15 8875 1 1 18 LYS HD2 H -2.065 -3.254 0.741 1.00 . A A . 18 LYS HD2 1 1
15 8876 1 1 18 LYS HD3 H -0.970 -2.492 -0.415 1.00 . A A . 18 LYS HD3 1 1
15 8877 1 1 18 LYS HE2 H -0.853 -0.552 1.237 1.00 . A A . 18 LYS HE2 1 1
15 8878 1 1 18 LYS HE3 H -1.617 -1.640 2.394 1.00 . A A . 18 LYS HE3 1 1
15 8879 1 1 18 LYS HG2 H -3.339 -0.994 0.633 1.00 . A A . 18 LYS HG2 1 1
15 8880 1 1 18 LYS HG3 H -3.534 -2.163 -0.676 1.00 . A A . 18 LYS HG3 1 1
15 8881 1 1 18 LYS HZ1 H 0.212 -3.079 2.343 1.00 . A A . 18 LYS HZ1 1 1
15 8882 1 1 18 LYS HZ2 H 0.893 -1.532 2.418 1.00 . A A . 18 LYS HZ2 1 1
15 8883 1 1 18 LYS HZ3 H 0.860 -2.372 0.950 1.00 . A A . 18 LYS HZ3 1 1
15 8884 1 1 18 LYS N N -4.494 0.293 -2.127 1.00 . A A . 18 LYS N 1 1
15 8885 1 1 18 LYS NZ N 0.336 -2.184 1.829 1.00 . A A . 18 LYS NZ 1 1
15 8886 1 1 18 LYS O O -3.000 2.293 -3.140 1.00 . A A . 18 LYS O 1 1
15 8887 1 1 19 ALA C C 0.696 3.274 -1.767 1.00 . A A . 19 ALA C 1 1
15 8888 1 1 19 ALA CA C -0.801 3.495 -1.957 1.00 . A A . 19 ALA CA 1 1
15 8889 1 1 19 ALA CB C -1.229 4.805 -1.314 1.00 . A A . 19 ALA CB 1 1
15 8890 1 1 19 ALA H H -1.310 2.009 -0.540 1.00 . A A . 19 ALA H 1 1
15 8891 1 1 19 ALA HA H -1.014 3.555 -3.015 1.00 . A A . 19 ALA HA 1 1
15 8892 1 1 19 ALA HB1 H -0.581 5.600 -1.652 1.00 . A A . 19 ALA HB1 1 1
15 8893 1 1 19 ALA HB2 H -2.248 5.027 -1.596 1.00 . A A . 19 ALA HB2 1 1
15 8894 1 1 19 ALA HB3 H -1.163 4.718 -0.240 1.00 . A A . 19 ALA HB3 1 1
15 8895 1 1 19 ALA N N -1.570 2.386 -1.406 1.00 . A A . 19 ALA N 1 1
15 8896 1 1 19 ALA O O 1.112 2.401 -1.005 1.00 . A A . 19 ALA O 1 1
15 8897 1 1 20 PHE C C 3.622 5.276 -2.753 1.00 . A A . 20 PHE C 1 1
15 8898 1 1 20 PHE CA C 2.951 3.959 -2.372 1.00 . A A . 20 PHE CA 1 1
15 8899 1 1 20 PHE CB C 3.457 2.835 -3.279 1.00 . A A . 20 PHE CB 1 1
15 8900 1 1 20 PHE CD1 C 1.352 1.642 -3.945 1.00 . A A . 20 PHE CD1 1 1
15 8901 1 1 20 PHE CD2 C 2.953 0.466 -2.626 1.00 . A A . 20 PHE CD2 1 1
15 8902 1 1 20 PHE CE1 C 0.533 0.529 -3.952 1.00 . A A . 20 PHE CE1 1 1
15 8903 1 1 20 PHE CE2 C 2.138 -0.651 -2.629 1.00 . A A . 20 PHE CE2 1 1
15 8904 1 1 20 PHE CG C 2.570 1.623 -3.284 1.00 . A A . 20 PHE CG 1 1
15 8905 1 1 20 PHE CZ C 0.927 -0.619 -3.292 1.00 . A A . 20 PHE CZ 1 1
15 8906 1 1 20 PHE H H 1.108 4.746 -3.055 1.00 . A A . 20 PHE H 1 1
15 8907 1 1 20 PHE HA H 3.201 3.724 -1.349 1.00 . A A . 20 PHE HA 1 1
15 8908 1 1 20 PHE HB2 H 3.522 3.202 -4.292 1.00 . A A . 20 PHE HB2 1 1
15 8909 1 1 20 PHE HB3 H 4.438 2.529 -2.948 1.00 . A A . 20 PHE HB3 1 1
15 8910 1 1 20 PHE HD1 H 1.044 2.540 -4.462 1.00 . A A . 20 PHE HD1 1 1
15 8911 1 1 20 PHE HD2 H 3.899 0.439 -2.106 1.00 . A A . 20 PHE HD2 1 1
15 8912 1 1 20 PHE HE1 H -0.413 0.557 -4.471 1.00 . A A . 20 PHE HE1 1 1
15 8913 1 1 20 PHE HE2 H 2.448 -1.547 -2.112 1.00 . A A . 20 PHE HE2 1 1
15 8914 1 1 20 PHE HZ H 0.289 -1.490 -3.296 1.00 . A A . 20 PHE HZ 1 1
15 8915 1 1 20 PHE N N 1.500 4.069 -2.464 1.00 . A A . 20 PHE N 1 1
15 8916 1 1 20 PHE O O 3.560 5.706 -3.905 1.00 . A A . 20 PHE O 1 1
15 8917 1 1 21 ARG C C 5.820 7.106 -3.254 1.00 . A A . 21 ARG C 1 1
15 8918 1 1 21 ARG CA C 4.942 7.180 -2.008 1.00 . A A . 21 ARG CA 1 1
15 8919 1 1 21 ARG CB C 5.793 7.555 -0.793 1.00 . A A . 21 ARG CB 1 1
15 8920 1 1 21 ARG CD C 5.885 10.066 -0.842 1.00 . A A . 21 ARG CD 1 1
15 8921 1 1 21 ARG CG C 6.670 8.776 -1.018 1.00 . A A . 21 ARG CG 1 1
15 8922 1 1 21 ARG CZ C 6.874 11.650 -2.442 1.00 . A A . 21 ARG CZ 1 1
15 8923 1 1 21 ARG H H 4.275 5.518 -0.879 1.00 . A A . 21 ARG H 1 1
15 8924 1 1 21 ARG HA H 4.188 7.938 -2.157 1.00 . A A . 21 ARG HA 1 1
15 8925 1 1 21 ARG HB2 H 5.138 7.759 0.042 1.00 . A A . 21 ARG HB2 1 1
15 8926 1 1 21 ARG HB3 H 6.431 6.721 -0.544 1.00 . A A . 21 ARG HB3 1 1
15 8927 1 1 21 ARG HD2 H 5.013 10.031 -1.477 1.00 . A A . 21 ARG HD2 1 1
15 8928 1 1 21 ARG HD3 H 5.577 10.146 0.189 1.00 . A A . 21 ARG HD3 1 1
15 8929 1 1 21 ARG HE H 7.085 11.750 -0.461 1.00 . A A . 21 ARG HE 1 1
15 8930 1 1 21 ARG HG2 H 7.481 8.761 -0.305 1.00 . A A . 21 ARG HG2 1 1
15 8931 1 1 21 ARG HG3 H 7.069 8.740 -2.021 1.00 . A A . 21 ARG HG3 1 1
15 8932 1 1 21 ARG HH11 H 5.782 10.169 -3.276 1.00 . A A . 21 ARG HH11 1 1
15 8933 1 1 21 ARG HH12 H 6.484 11.292 -4.393 1.00 . A A . 21 ARG HH12 1 1
15 8934 1 1 21 ARG HH21 H 8.015 13.235 -1.921 1.00 . A A . 21 ARG HH21 1 1
15 8935 1 1 21 ARG HH22 H 7.755 13.035 -3.621 1.00 . A A . 21 ARG HH22 1 1
15 8936 1 1 21 ARG N N 4.261 5.911 -1.776 1.00 . A A . 21 ARG N 1 1
15 8937 1 1 21 ARG NE N 6.678 11.241 -1.193 1.00 . A A . 21 ARG NE 1 1
15 8938 1 1 21 ARG NH1 N 6.336 10.982 -3.453 1.00 . A A . 21 ARG NH1 1 1
15 8939 1 1 21 ARG NH2 N 7.608 12.729 -2.681 1.00 . A A . 21 ARG NH2 1 1
15 8940 1 1 21 ARG O O 5.916 8.069 -4.015 1.00 . A A . 21 ARG O 1 1
15 8941 1 1 22 SER C C 6.702 4.795 -5.606 1.00 . A A . 22 SER C 1 1
15 8942 1 1 22 SER CA C 7.331 5.760 -4.606 1.00 . A A . 22 SER CA 1 1
15 8943 1 1 22 SER CB C 8.693 5.228 -4.154 1.00 . A A . 22 SER CB 1 1
15 8944 1 1 22 SER H H 6.341 5.227 -2.812 1.00 . A A . 22 SER H 1 1
15 8945 1 1 22 SER HA H 7.469 6.718 -5.085 1.00 . A A . 22 SER HA 1 1
15 8946 1 1 22 SER HB2 H 8.921 5.617 -3.173 1.00 . A A . 22 SER HB2 1 1
15 8947 1 1 22 SER HB3 H 8.660 4.149 -4.115 1.00 . A A . 22 SER HB3 1 1
15 8948 1 1 22 SER HG H 9.629 5.133 -5.872 1.00 . A A . 22 SER HG 1 1
15 8949 1 1 22 SER N N 6.458 5.958 -3.455 1.00 . A A . 22 SER N 1 1
15 8950 1 1 22 SER O O 5.973 3.878 -5.227 1.00 . A A . 22 SER O 1 1
15 8951 1 1 22 SER OG O 9.717 5.622 -5.051 1.00 . A A . 22 SER OG 1 1
15 8952 1 1 23 LYS C C 6.895 2.711 -7.752 1.00 . A A . 23 LYS C 1 1
15 8953 1 1 23 LYS CA C 6.454 4.159 -7.942 1.00 . A A . 23 LYS CA 1 1
15 8954 1 1 23 LYS CB C 6.910 4.665 -9.312 1.00 . A A . 23 LYS CB 1 1
15 8955 1 1 23 LYS CD C 6.969 4.268 -11.792 1.00 . A A . 23 LYS CD 1 1
15 8956 1 1 23 LYS CE C 6.095 3.898 -12.981 1.00 . A A . 23 LYS CE 1 1
15 8957 1 1 23 LYS CG C 6.305 3.900 -10.476 1.00 . A A . 23 LYS CG 1 1
15 8958 1 1 23 LYS H H 7.577 5.756 -7.125 1.00 . A A . 23 LYS H 1 1
15 8959 1 1 23 LYS HA H 5.377 4.204 -7.891 1.00 . A A . 23 LYS HA 1 1
15 8960 1 1 23 LYS HB2 H 6.633 5.705 -9.409 1.00 . A A . 23 LYS HB2 1 1
15 8961 1 1 23 LYS HB3 H 7.986 4.581 -9.374 1.00 . A A . 23 LYS HB3 1 1
15 8962 1 1 23 LYS HD2 H 7.148 5.333 -11.809 1.00 . A A . 23 LYS HD2 1 1
15 8963 1 1 23 LYS HD3 H 7.910 3.742 -11.870 1.00 . A A . 23 LYS HD3 1 1
15 8964 1 1 23 LYS HE2 H 6.696 3.929 -13.876 1.00 . A A . 23 LYS HE2 1 1
15 8965 1 1 23 LYS HE3 H 5.717 2.897 -12.835 1.00 . A A . 23 LYS HE3 1 1
15 8966 1 1 23 LYS HG2 H 6.433 2.841 -10.305 1.00 . A A . 23 LYS HG2 1 1
15 8967 1 1 23 LYS HG3 H 5.251 4.131 -10.538 1.00 . A A . 23 LYS HG3 1 1
15 8968 1 1 23 LYS HZ1 H 4.503 4.703 -14.068 1.00 . A A . 23 LYS HZ1 1 1
15 8969 1 1 23 LYS HZ2 H 5.272 5.817 -13.053 1.00 . A A . 23 LYS HZ2 1 1
15 8970 1 1 23 LYS HZ3 H 4.236 4.651 -12.399 1.00 . A A . 23 LYS HZ3 1 1
15 8971 1 1 23 LYS N N 6.989 5.008 -6.885 1.00 . A A . 23 LYS N 1 1
15 8972 1 1 23 LYS NZ N 4.946 4.833 -13.136 1.00 . A A . 23 LYS NZ 1 1
15 8973 1 1 23 LYS O O 6.066 1.819 -7.567 1.00 . A A . 23 LYS O 1 1
15 8974 1 1 24 SER C C 8.002 0.378 -6.546 1.00 . A A . 24 SER C 1 1
15 8975 1 1 24 SER CA C 8.754 1.144 -7.630 1.00 . A A . 24 SER CA 1 1
15 8976 1 1 24 SER CB C 10.241 1.220 -7.279 1.00 . A A . 24 SER CB 1 1
15 8977 1 1 24 SER H H 8.814 3.237 -7.946 1.00 . A A . 24 SER H 1 1
15 8978 1 1 24 SER HA H 8.641 0.621 -8.568 1.00 . A A . 24 SER HA 1 1
15 8979 1 1 24 SER HB2 H 10.778 1.681 -8.094 1.00 . A A . 24 SER HB2 1 1
15 8980 1 1 24 SER HB3 H 10.367 1.812 -6.384 1.00 . A A . 24 SER HB3 1 1
15 8981 1 1 24 SER HG H 10.411 -0.688 -7.690 1.00 . A A . 24 SER HG 1 1
15 8982 1 1 24 SER N N 8.204 2.484 -7.796 1.00 . A A . 24 SER N 1 1
15 8983 1 1 24 SER O O 7.656 -0.790 -6.721 1.00 . A A . 24 SER O 1 1
15 8984 1 1 24 SER OG O 10.778 -0.072 -7.051 1.00 . A A . 24 SER OG 1 1
15 8985 1 1 25 TYR C C 5.734 -0.198 -4.777 1.00 . A A . 25 TYR C 1 1
15 8986 1 1 25 TYR CA C 7.044 0.429 -4.310 1.00 . A A . 25 TYR CA 1 1
15 8987 1 1 25 TYR CB C 6.766 1.464 -3.219 1.00 . A A . 25 TYR CB 1 1
15 8988 1 1 25 TYR CD1 C 9.175 2.062 -2.755 1.00 . A A . 25 TYR CD1 1 1
15 8989 1 1 25 TYR CD2 C 7.781 1.496 -0.907 1.00 . A A . 25 TYR CD2 1 1
15 8990 1 1 25 TYR CE1 C 10.240 2.258 -1.898 1.00 . A A . 25 TYR CE1 1 1
15 8991 1 1 25 TYR CE2 C 8.840 1.691 -0.042 1.00 . A A . 25 TYR CE2 1 1
15 8992 1 1 25 TYR CG C 7.929 1.678 -2.277 1.00 . A A . 25 TYR CG 1 1
15 8993 1 1 25 TYR CZ C 10.068 2.071 -0.542 1.00 . A A . 25 TYR CZ 1 1
15 8994 1 1 25 TYR H H 8.053 1.975 -5.344 1.00 . A A . 25 TYR H 1 1
15 8995 1 1 25 TYR HA H 7.676 -0.347 -3.903 1.00 . A A . 25 TYR HA 1 1
15 8996 1 1 25 TYR HB2 H 6.536 2.412 -3.682 1.00 . A A . 25 TYR HB2 1 1
15 8997 1 1 25 TYR HB3 H 5.918 1.141 -2.633 1.00 . A A . 25 TYR HB3 1 1
15 8998 1 1 25 TYR HD1 H 9.307 2.208 -3.818 1.00 . A A . 25 TYR HD1 1 1
15 8999 1 1 25 TYR HD2 H 6.818 1.198 -0.518 1.00 . A A . 25 TYR HD2 1 1
15 9000 1 1 25 TYR HE1 H 11.202 2.556 -2.289 1.00 . A A . 25 TYR HE1 1 1
15 9001 1 1 25 TYR HE2 H 8.706 1.545 1.020 1.00 . A A . 25 TYR HE2 1 1
15 9002 1 1 25 TYR HH H 10.794 2.466 1.194 1.00 . A A . 25 TYR HH 1 1
15 9003 1 1 25 TYR N N 7.752 1.046 -5.425 1.00 . A A . 25 TYR N 1 1
15 9004 1 1 25 TYR O O 5.405 -1.326 -4.407 1.00 . A A . 25 TYR O 1 1
15 9005 1 1 25 TYR OH O 11.126 2.266 0.315 1.00 . A A . 25 TYR OH 1 1
15 9006 1 1 26 LEU C C 3.895 -1.258 -6.861 1.00 . A A . 26 LEU C 1 1
15 9007 1 1 26 LEU CA C 3.715 0.059 -6.112 1.00 . A A . 26 LEU CA 1 1
15 9008 1 1 26 LEU CB C 3.091 1.104 -7.039 1.00 . A A . 26 LEU CB 1 1
15 9009 1 1 26 LEU CD1 C 0.722 0.288 -7.097 1.00 . A A . 26 LEU CD1 1 1
15 9010 1 1 26 LEU CD2 C 1.617 1.656 -8.990 1.00 . A A . 26 LEU CD2 1 1
15 9011 1 1 26 LEU CG C 1.950 0.615 -7.931 1.00 . A A . 26 LEU CG 1 1
15 9012 1 1 26 LEU H H 5.304 1.432 -5.851 1.00 . A A . 26 LEU H 1 1
15 9013 1 1 26 LEU HA H 3.055 -0.106 -5.273 1.00 . A A . 26 LEU HA 1 1
15 9014 1 1 26 LEU HB2 H 2.709 1.905 -6.424 1.00 . A A . 26 LEU HB2 1 1
15 9015 1 1 26 LEU HB3 H 3.874 1.486 -7.679 1.00 . A A . 26 LEU HB3 1 1
15 9016 1 1 26 LEU HD11 H 0.259 1.204 -6.763 1.00 . A A . 26 LEU HD11 1 1
15 9017 1 1 26 LEU HD12 H 1.015 -0.301 -6.240 1.00 . A A . 26 LEU HD12 1 1
15 9018 1 1 26 LEU HD13 H 0.019 -0.273 -7.695 1.00 . A A . 26 LEU HD13 1 1
15 9019 1 1 26 LEU HD21 H 2.375 1.644 -9.758 1.00 . A A . 26 LEU HD21 1 1
15 9020 1 1 26 LEU HD22 H 1.582 2.634 -8.533 1.00 . A A . 26 LEU HD22 1 1
15 9021 1 1 26 LEU HD23 H 0.656 1.429 -9.428 1.00 . A A . 26 LEU HD23 1 1
15 9022 1 1 26 LEU HG H 2.260 -0.290 -8.437 1.00 . A A . 26 LEU HG 1 1
15 9023 1 1 26 LEU N N 4.989 0.541 -5.592 1.00 . A A . 26 LEU N 1 1
15 9024 1 1 26 LEU O O 3.290 -2.271 -6.508 1.00 . A A . 26 LEU O 1 1
15 9025 1 1 27 ILE C C 5.291 -3.629 -7.798 1.00 . A A . 27 ILE C 1 1
15 9026 1 1 27 ILE CA C 4.993 -2.429 -8.689 1.00 . A A . 27 ILE CA 1 1
15 9027 1 1 27 ILE CB C 6.174 -2.213 -9.654 1.00 . A A . 27 ILE CB 1 1
15 9028 1 1 27 ILE CD1 C 6.214 0.298 -10.067 1.00 . A A . 27 ILE CD1 1 1
15 9029 1 1 27 ILE CG1 C 5.869 -1.067 -10.620 1.00 . A A . 27 ILE CG1 1 1
15 9030 1 1 27 ILE CG2 C 6.472 -3.494 -10.420 1.00 . A A . 27 ILE CG2 1 1
15 9031 1 1 27 ILE H H 5.182 -0.398 -8.125 1.00 . A A . 27 ILE H 1 1
15 9032 1 1 27 ILE HA H 4.109 -2.639 -9.275 1.00 . A A . 27 ILE HA 1 1
15 9033 1 1 27 ILE HB H 7.045 -1.961 -9.070 1.00 . A A . 27 ILE HB 1 1
15 9034 1 1 27 ILE HD11 H 6.810 0.838 -10.788 1.00 . A A . 27 ILE HD11 1 1
15 9035 1 1 27 ILE HD12 H 5.306 0.847 -9.869 1.00 . A A . 27 ILE HD12 1 1
15 9036 1 1 27 ILE HD13 H 6.774 0.184 -9.151 1.00 . A A . 27 ILE HD13 1 1
15 9037 1 1 27 ILE HG12 H 6.435 -1.209 -11.527 1.00 . A A . 27 ILE HG12 1 1
15 9038 1 1 27 ILE HG13 H 4.814 -1.074 -10.854 1.00 . A A . 27 ILE HG13 1 1
15 9039 1 1 27 ILE HG21 H 6.670 -3.256 -11.455 1.00 . A A . 27 ILE HG21 1 1
15 9040 1 1 27 ILE HG22 H 7.337 -3.976 -9.990 1.00 . A A . 27 ILE HG22 1 1
15 9041 1 1 27 ILE HG23 H 5.622 -4.156 -10.359 1.00 . A A . 27 ILE HG23 1 1
15 9042 1 1 27 ILE N N 4.731 -1.236 -7.894 1.00 . A A . 27 ILE N 1 1
15 9043 1 1 27 ILE O O 4.567 -4.626 -7.819 1.00 . A A . 27 ILE O 1 1
15 9044 1 1 28 ILE C C 5.530 -5.264 -5.483 1.00 . A A . 28 ILE C 1 1
15 9045 1 1 28 ILE CA C 6.751 -4.604 -6.114 1.00 . A A . 28 ILE CA 1 1
15 9046 1 1 28 ILE CB C 7.680 -4.093 -4.997 1.00 . A A . 28 ILE CB 1 1
15 9047 1 1 28 ILE CD1 C 9.536 -2.369 -4.748 1.00 . A A . 28 ILE CD1 1 1
15 9048 1 1 28 ILE CG1 C 8.942 -3.471 -5.597 1.00 . A A . 28 ILE CG1 1 1
15 9049 1 1 28 ILE CG2 C 8.041 -5.226 -4.048 1.00 . A A . 28 ILE CG2 1 1
15 9050 1 1 28 ILE H H 6.896 -2.708 -7.044 1.00 . A A . 28 ILE H 1 1
15 9051 1 1 28 ILE HA H 7.289 -5.342 -6.692 1.00 . A A . 28 ILE HA 1 1
15 9052 1 1 28 ILE HB H 7.149 -3.340 -4.434 1.00 . A A . 28 ILE HB 1 1
15 9053 1 1 28 ILE HD11 H 10.610 -2.479 -4.716 1.00 . A A . 28 ILE HD11 1 1
15 9054 1 1 28 ILE HD12 H 9.286 -1.409 -5.177 1.00 . A A . 28 ILE HD12 1 1
15 9055 1 1 28 ILE HD13 H 9.138 -2.431 -3.747 1.00 . A A . 28 ILE HD13 1 1
15 9056 1 1 28 ILE HG12 H 9.692 -4.237 -5.716 1.00 . A A . 28 ILE HG12 1 1
15 9057 1 1 28 ILE HG13 H 8.703 -3.054 -6.565 1.00 . A A . 28 ILE HG13 1 1
15 9058 1 1 28 ILE HG21 H 7.407 -6.078 -4.248 1.00 . A A . 28 ILE HG21 1 1
15 9059 1 1 28 ILE HG22 H 9.073 -5.505 -4.197 1.00 . A A . 28 ILE HG22 1 1
15 9060 1 1 28 ILE HG23 H 7.898 -4.902 -3.029 1.00 . A A . 28 ILE HG23 1 1
15 9061 1 1 28 ILE N N 6.359 -3.527 -7.015 1.00 . A A . 28 ILE N 1 1
15 9062 1 1 28 ILE O O 5.504 -6.478 -5.278 1.00 . A A . 28 ILE O 1 1
15 9063 1 1 29 HIS C C 2.409 -5.639 -5.617 1.00 . A A . 29 HIS C 1 1
15 9064 1 1 29 HIS CA C 3.293 -4.964 -4.572 1.00 . A A . 29 HIS CA 1 1
15 9065 1 1 29 HIS CB C 2.526 -3.827 -3.896 1.00 . A A . 29 HIS CB 1 1
15 9066 1 1 29 HIS CD2 C -0.001 -3.864 -4.480 1.00 . A A . 29 HIS CD2 1 1
15 9067 1 1 29 HIS CE1 C -0.732 -4.878 -2.679 1.00 . A A . 29 HIS CE1 1 1
15 9068 1 1 29 HIS CG C 1.071 -4.122 -3.696 1.00 . A A . 29 HIS CG 1 1
15 9069 1 1 29 HIS H H 4.599 -3.499 -5.366 1.00 . A A . 29 HIS H 1 1
15 9070 1 1 29 HIS HA H 3.568 -5.693 -3.826 1.00 . A A . 29 HIS HA 1 1
15 9071 1 1 29 HIS HB2 H 2.961 -3.634 -2.927 1.00 . A A . 29 HIS HB2 1 1
15 9072 1 1 29 HIS HB3 H 2.604 -2.937 -4.504 1.00 . A A . 29 HIS HB3 1 1
15 9073 1 1 29 HIS HD1 H 1.113 -5.073 -1.816 1.00 . A A . 29 HIS HD1 1 1
15 9074 1 1 29 HIS HD2 H 0.012 -3.372 -5.443 1.00 . A A . 29 HIS HD2 1 1
15 9075 1 1 29 HIS HE1 H -1.384 -5.335 -1.951 1.00 . A A . 29 HIS HE1 1 1
15 9076 1 1 29 HIS N N 4.519 -4.457 -5.178 1.00 . A A . 29 HIS N 1 1
15 9077 1 1 29 HIS ND1 N 0.580 -4.757 -2.574 1.00 . A A . 29 HIS ND1 1 1
15 9078 1 1 29 HIS NE2 N -1.109 -4.343 -3.826 1.00 . A A . 29 HIS NE2 1 1
15 9079 1 1 29 HIS O O 1.944 -6.761 -5.418 1.00 . A A . 29 HIS O 1 1
15 9080 1 1 30 MET C C 1.675 -6.950 -8.060 1.00 . A A . 30 MET C 1 1
15 9081 1 1 30 MET CA C 1.354 -5.481 -7.804 1.00 . A A . 30 MET CA 1 1
15 9082 1 1 30 MET CB C 1.561 -4.671 -9.086 1.00 . A A . 30 MET CB 1 1
15 9083 1 1 30 MET CE C -1.372 -3.037 -9.801 1.00 . A A . 30 MET CE 1 1
15 9084 1 1 30 MET CG C 1.252 -3.192 -8.926 1.00 . A A . 30 MET CG 1 1
15 9085 1 1 30 MET H H 2.580 -4.058 -6.829 1.00 . A A . 30 MET H 1 1
15 9086 1 1 30 MET HA H 0.322 -5.398 -7.500 1.00 . A A . 30 MET HA 1 1
15 9087 1 1 30 MET HB2 H 2.590 -4.771 -9.398 1.00 . A A . 30 MET HB2 1 1
15 9088 1 1 30 MET HB3 H 0.919 -5.069 -9.857 1.00 . A A . 30 MET HB3 1 1
15 9089 1 1 30 MET HE1 H -1.604 -4.077 -9.981 1.00 . A A . 30 MET HE1 1 1
15 9090 1 1 30 MET HE2 H -2.290 -2.476 -9.697 1.00 . A A . 30 MET HE2 1 1
15 9091 1 1 30 MET HE3 H -0.803 -2.646 -10.631 1.00 . A A . 30 MET HE3 1 1
15 9092 1 1 30 MET HG2 H 1.964 -2.761 -8.238 1.00 . A A . 30 MET HG2 1 1
15 9093 1 1 30 MET HG3 H 1.350 -2.712 -9.889 1.00 . A A . 30 MET HG3 1 1
15 9094 1 1 30 MET N N 2.182 -4.947 -6.729 1.00 . A A . 30 MET N 1 1
15 9095 1 1 30 MET O O 0.838 -7.700 -8.561 1.00 . A A . 30 MET O 1 1
15 9096 1 1 30 MET SD S -0.411 -2.893 -8.297 1.00 . A A . 30 MET SD 1 1
15 9097 1 1 31 ARG C C 2.263 -9.710 -7.407 1.00 . A A . 31 ARG C 1 1
15 9098 1 1 31 ARG CA C 3.325 -8.733 -7.905 1.00 . A A . 31 ARG CA 1 1
15 9099 1 1 31 ARG CB C 4.646 -8.983 -7.176 1.00 . A A . 31 ARG CB 1 1
15 9100 1 1 31 ARG CD C 7.124 -8.578 -7.080 1.00 . A A . 31 ARG CD 1 1
15 9101 1 1 31 ARG CG C 5.808 -8.174 -7.727 1.00 . A A . 31 ARG CG 1 1
15 9102 1 1 31 ARG CZ C 8.893 -7.502 -8.406 1.00 . A A . 31 ARG CZ 1 1
15 9103 1 1 31 ARG H H 3.516 -6.709 -7.316 1.00 . A A . 31 ARG H 1 1
15 9104 1 1 31 ARG HA H 3.473 -8.889 -8.963 1.00 . A A . 31 ARG HA 1 1
15 9105 1 1 31 ARG HB2 H 4.522 -8.730 -6.133 1.00 . A A . 31 ARG HB2 1 1
15 9106 1 1 31 ARG HB3 H 4.894 -10.031 -7.256 1.00 . A A . 31 ARG HB3 1 1
15 9107 1 1 31 ARG HD2 H 6.967 -8.697 -6.018 1.00 . A A . 31 ARG HD2 1 1
15 9108 1 1 31 ARG HD3 H 7.444 -9.518 -7.503 1.00 . A A . 31 ARG HD3 1 1
15 9109 1 1 31 ARG HE H 8.338 -6.937 -6.575 1.00 . A A . 31 ARG HE 1 1
15 9110 1 1 31 ARG HG2 H 5.878 -8.340 -8.792 1.00 . A A . 31 ARG HG2 1 1
15 9111 1 1 31 ARG HG3 H 5.629 -7.127 -7.535 1.00 . A A . 31 ARG HG3 1 1
15 9112 1 1 31 ARG HH11 H 7.984 -9.063 -9.309 1.00 . A A . 31 ARG HH11 1 1
15 9113 1 1 31 ARG HH12 H 9.232 -8.296 -10.233 1.00 . A A . 31 ARG HH12 1 1
15 9114 1 1 31 ARG HH21 H 9.983 -5.918 -7.782 1.00 . A A . 31 ARG HH21 1 1
15 9115 1 1 31 ARG HH22 H 10.369 -6.507 -9.363 1.00 . A A . 31 ARG HH22 1 1
15 9116 1 1 31 ARG N N 2.893 -7.354 -7.712 1.00 . A A . 31 ARG N 1 1
15 9117 1 1 31 ARG NE N 8.169 -7.580 -7.295 1.00 . A A . 31 ARG NE 1 1
15 9118 1 1 31 ARG NH1 N 8.686 -8.357 -9.397 1.00 . A A . 31 ARG NH1 1 1
15 9119 1 1 31 ARG NH2 N 9.825 -6.565 -8.527 1.00 . A A . 31 ARG NH2 1 1
15 9120 1 1 31 ARG O O 2.043 -10.763 -8.006 1.00 . A A . 31 ARG O 1 1
15 9121 1 1 32 THR C C -0.649 -10.272 -6.635 1.00 . A A . 32 THR C 1 1
15 9122 1 1 32 THR CA C 0.572 -10.199 -5.726 1.00 . A A . 32 THR CA 1 1
15 9123 1 1 32 THR CB C 0.137 -9.684 -4.341 1.00 . A A . 32 THR CB 1 1
15 9124 1 1 32 THR CG2 C -0.679 -8.407 -4.470 1.00 . A A . 32 THR CG2 1 1
15 9125 1 1 32 THR H H 1.830 -8.503 -5.874 1.00 . A A . 32 THR H 1 1
15 9126 1 1 32 THR HA H 0.980 -11.192 -5.606 1.00 . A A . 32 THR HA 1 1
15 9127 1 1 32 THR HB H 1.023 -9.471 -3.759 1.00 . A A . 32 THR HB 1 1
15 9128 1 1 32 THR HG1 H -1.060 -11.251 -4.315 1.00 . A A . 32 THR HG1 1 1
15 9129 1 1 32 THR HG21 H -1.437 -8.540 -5.227 1.00 . A A . 32 THR HG21 1 1
15 9130 1 1 32 THR HG22 H -0.029 -7.591 -4.752 1.00 . A A . 32 THR HG22 1 1
15 9131 1 1 32 THR HG23 H -1.149 -8.182 -3.524 1.00 . A A . 32 THR HG23 1 1
15 9132 1 1 32 THR N N 1.609 -9.354 -6.306 1.00 . A A . 32 THR N 1 1
15 9133 1 1 32 THR O O -1.342 -11.290 -6.680 1.00 . A A . 32 THR O 1 1
15 9134 1 1 32 THR OG1 O -0.635 -10.683 -3.667 1.00 . A A . 32 THR OG1 1 1
15 9135 1 1 33 HIS C C -1.694 -9.743 -9.621 1.00 . A A . 33 HIS C 1 1
15 9136 1 1 33 HIS CA C -2.048 -9.131 -8.268 1.00 . A A . 33 HIS CA 1 1
15 9137 1 1 33 HIS CB C -2.506 -7.684 -8.455 1.00 . A A . 33 HIS CB 1 1
15 9138 1 1 33 HIS CD2 C -2.695 -6.028 -6.468 1.00 . A A . 33 HIS CD2 1 1
15 9139 1 1 33 HIS CE1 C -4.520 -6.829 -5.554 1.00 . A A . 33 HIS CE1 1 1
15 9140 1 1 33 HIS CG C -3.098 -7.079 -7.219 1.00 . A A . 33 HIS CG 1 1
15 9141 1 1 33 HIS H H -0.321 -8.409 -7.279 1.00 . A A . 33 HIS H 1 1
15 9142 1 1 33 HIS HA H -2.852 -9.700 -7.829 1.00 . A A . 33 HIS HA 1 1
15 9143 1 1 33 HIS HB2 H -1.660 -7.080 -8.747 1.00 . A A . 33 HIS HB2 1 1
15 9144 1 1 33 HIS HB3 H -3.254 -7.648 -9.234 1.00 . A A . 33 HIS HB3 1 1
15 9145 1 1 33 HIS HD1 H -4.774 -8.322 -6.930 1.00 . A A . 33 HIS HD1 1 1
15 9146 1 1 33 HIS HD2 H -1.827 -5.408 -6.644 1.00 . A A . 33 HIS HD2 1 1
15 9147 1 1 33 HIS HE1 H -5.358 -6.973 -4.890 1.00 . A A . 33 HIS HE1 1 1
15 9148 1 1 33 HIS N N -0.909 -9.188 -7.359 1.00 . A A . 33 HIS N 1 1
15 9149 1 1 33 HIS ND1 N -4.243 -7.560 -6.619 1.00 . A A . 33 HIS ND1 1 1
15 9150 1 1 33 HIS NE2 N -3.595 -5.893 -5.440 1.00 . A A . 33 HIS NE2 1 1
15 9151 1 1 33 HIS O O -2.334 -9.453 -10.632 1.00 . A A . 33 HIS O 1 1
15 9152 1 1 34 THR C C 0.057 -12.721 -10.624 1.00 . A A . 34 THR C 1 1
15 9153 1 1 34 THR CA C -0.231 -11.243 -10.859 1.00 . A A . 34 THR CA 1 1
15 9154 1 1 34 THR CB C 1.031 -10.570 -11.430 1.00 . A A . 34 THR CB 1 1
15 9155 1 1 34 THR CG2 C 0.747 -9.128 -11.821 1.00 . A A . 34 THR CG2 1 1
15 9156 1 1 34 THR H H -0.201 -10.782 -8.793 1.00 . A A . 34 THR H 1 1
15 9157 1 1 34 THR HA H -1.024 -11.151 -11.587 1.00 . A A . 34 THR HA 1 1
15 9158 1 1 34 THR HB H 1.342 -11.112 -12.312 1.00 . A A . 34 THR HB 1 1
15 9159 1 1 34 THR HG1 H 1.910 -9.968 -9.770 1.00 . A A . 34 THR HG1 1 1
15 9160 1 1 34 THR HG21 H 0.324 -9.102 -12.814 1.00 . A A . 34 THR HG21 1 1
15 9161 1 1 34 THR HG22 H 1.667 -8.563 -11.807 1.00 . A A . 34 THR HG22 1 1
15 9162 1 1 34 THR HG23 H 0.047 -8.697 -11.120 1.00 . A A . 34 THR HG23 1 1
15 9163 1 1 34 THR N N -0.671 -10.591 -9.631 1.00 . A A . 34 THR N 1 1
15 9164 1 1 34 THR O O 0.721 -13.088 -9.656 1.00 . A A . 34 THR O 1 1
15 9165 1 1 34 THR OG1 O 2.087 -10.608 -10.463 1.00 . A A . 34 THR OG1 1 1
15 9166 1 1 35 GLY C C -1.488 -15.735 -10.966 1.00 . A A . 35 GLY C 1 1
15 9167 1 1 35 GLY CA C -0.233 -14.996 -11.389 1.00 . A A . 35 GLY CA 1 1
15 9168 1 1 35 GLY H H -0.970 -13.217 -12.270 1.00 . A A . 35 GLY H 1 1
15 9169 1 1 35 GLY HA2 H 0.098 -15.386 -12.340 1.00 . A A . 35 GLY HA2 1 1
15 9170 1 1 35 GLY HA3 H 0.537 -15.169 -10.652 1.00 . A A . 35 GLY HA3 1 1
15 9171 1 1 35 GLY N N -0.448 -13.567 -11.517 1.00 . A A . 35 GLY N 1 1
15 9172 1 1 35 GLY O O -2.490 -15.727 -11.679 1.00 . A A . 35 GLY O 1 1
15 9173 1 1 36 GLU C C -3.719 -16.188 -8.925 1.00 . A A . 36 GLU C 1 1
15 9174 1 1 36 GLU CA C -2.571 -17.126 -9.288 1.00 . A A . 36 GLU CA 1 1
15 9175 1 1 36 GLU CB C -2.160 -17.944 -8.062 1.00 . A A . 36 GLU CB 1 1
15 9176 1 1 36 GLU CD C -2.007 -20.090 -9.386 1.00 . A A . 36 GLU CD 1 1
15 9177 1 1 36 GLU CG C -1.321 -19.165 -8.399 1.00 . A A . 36 GLU CG 1 1
15 9178 1 1 36 GLU H H -0.603 -16.346 -9.279 1.00 . A A . 36 GLU H 1 1
15 9179 1 1 36 GLU HA H -2.903 -17.799 -10.063 1.00 . A A . 36 GLU HA 1 1
15 9180 1 1 36 GLU HB2 H -1.589 -17.313 -7.397 1.00 . A A . 36 GLU HB2 1 1
15 9181 1 1 36 GLU HB3 H -3.052 -18.276 -7.551 1.00 . A A . 36 GLU HB3 1 1
15 9182 1 1 36 GLU HG2 H -0.386 -18.837 -8.827 1.00 . A A . 36 GLU HG2 1 1
15 9183 1 1 36 GLU HG3 H -1.126 -19.714 -7.489 1.00 . A A . 36 GLU HG3 1 1
15 9184 1 1 36 GLU N N -1.431 -16.377 -9.803 1.00 . A A . 36 GLU N 1 1
15 9185 1 1 36 GLU O O -3.500 -15.047 -8.518 1.00 . A A . 36 GLU O 1 1
15 9186 1 1 36 GLU OE1 O -3.248 -20.216 -9.316 1.00 . A A . 36 GLU OE1 1 1
15 9187 1 1 36 GLU OE2 O -1.304 -20.687 -10.227 1.00 . A A . 36 GLU OE2 1 1
15 9188 1 1 37 LYS C C -6.523 -16.047 -7.301 1.00 . A A . 37 LYS C 1 1
15 9189 1 1 37 LYS CA C -6.129 -15.886 -8.767 1.00 . A A . 37 LYS CA 1 1
15 9190 1 1 37 LYS CB C -7.295 -16.299 -9.667 1.00 . A A . 37 LYS CB 1 1
15 9191 1 1 37 LYS CD C -8.712 -14.290 -10.184 1.00 . A A . 37 LYS CD 1 1
15 9192 1 1 37 LYS CE C -9.768 -13.358 -9.612 1.00 . A A . 37 LYS CE 1 1
15 9193 1 1 37 LYS CG C -8.589 -15.563 -9.364 1.00 . A A . 37 LYS CG 1 1
15 9194 1 1 37 LYS H H -5.056 -17.595 -9.406 1.00 . A A . 37 LYS H 1 1
15 9195 1 1 37 LYS HA H -5.893 -14.849 -8.951 1.00 . A A . 37 LYS HA 1 1
15 9196 1 1 37 LYS HB2 H -7.027 -16.105 -10.695 1.00 . A A . 37 LYS HB2 1 1
15 9197 1 1 37 LYS HB3 H -7.471 -17.358 -9.544 1.00 . A A . 37 LYS HB3 1 1
15 9198 1 1 37 LYS HD2 H -7.760 -13.780 -10.186 1.00 . A A . 37 LYS HD2 1 1
15 9199 1 1 37 LYS HD3 H -8.984 -14.550 -11.198 1.00 . A A . 37 LYS HD3 1 1
15 9200 1 1 37 LYS HE2 H -9.659 -13.327 -8.539 1.00 . A A . 37 LYS HE2 1 1
15 9201 1 1 37 LYS HE3 H -9.614 -12.369 -10.017 1.00 . A A . 37 LYS HE3 1 1
15 9202 1 1 37 LYS HG2 H -9.423 -16.209 -9.595 1.00 . A A . 37 LYS HG2 1 1
15 9203 1 1 37 LYS HG3 H -8.609 -15.307 -8.314 1.00 . A A . 37 LYS HG3 1 1
15 9204 1 1 37 LYS HZ1 H -11.845 -13.261 -9.404 1.00 . A A . 37 LYS HZ1 1 1
15 9205 1 1 37 LYS HZ2 H -11.258 -14.818 -9.715 1.00 . A A . 37 LYS HZ2 1 1
15 9206 1 1 37 LYS HZ3 H -11.330 -13.676 -10.961 1.00 . A A . 37 LYS HZ3 1 1
15 9207 1 1 37 LYS N N -4.945 -16.677 -9.077 1.00 . A A . 37 LYS N 1 1
15 9208 1 1 37 LYS NZ N -11.147 -13.810 -9.947 1.00 . A A . 37 LYS NZ 1 1
15 9209 1 1 37 LYS O O -6.480 -17.142 -6.740 1.00 . A A . 37 LYS O 1 1
15 9210 1 1 38 PRO C C -8.657 -15.638 -5.041 1.00 . A A . 38 PRO C 1 1
15 9211 1 1 38 PRO CA C -7.326 -14.926 -5.260 1.00 . A A . 38 PRO CA 1 1
15 9212 1 1 38 PRO CB C -7.458 -13.436 -4.936 1.00 . A A . 38 PRO CB 1 1
15 9213 1 1 38 PRO CD C -6.991 -13.594 -7.275 1.00 . A A . 38 PRO CD 1 1
15 9214 1 1 38 PRO CG C -7.735 -12.786 -6.247 1.00 . A A . 38 PRO CG 1 1
15 9215 1 1 38 PRO HA H -6.573 -15.369 -4.625 1.00 . A A . 38 PRO HA 1 1
15 9216 1 1 38 PRO HB2 H -8.272 -13.287 -4.240 1.00 . A A . 38 PRO HB2 1 1
15 9217 1 1 38 PRO HB3 H -6.537 -13.075 -4.504 1.00 . A A . 38 PRO HB3 1 1
15 9218 1 1 38 PRO HD2 H -7.542 -13.622 -8.204 1.00 . A A . 38 PRO HD2 1 1
15 9219 1 1 38 PRO HD3 H -6.003 -13.187 -7.432 1.00 . A A . 38 PRO HD3 1 1
15 9220 1 1 38 PRO HG2 H -8.795 -12.805 -6.450 1.00 . A A . 38 PRO HG2 1 1
15 9221 1 1 38 PRO HG3 H -7.372 -11.769 -6.237 1.00 . A A . 38 PRO HG3 1 1
15 9222 1 1 38 PRO N N -6.916 -14.933 -6.667 1.00 . A A . 38 PRO N 1 1
15 9223 1 1 38 PRO O O -9.404 -15.882 -5.988 1.00 . A A . 38 PRO O 1 1
15 9224 1 1 39 SER C C -11.005 -15.837 -2.450 1.00 . A A . 39 SER C 1 1
15 9225 1 1 39 SER CA C -10.186 -16.656 -3.443 1.00 . A A . 39 SER CA 1 1
15 9226 1 1 39 SER CB C -9.883 -18.036 -2.856 1.00 . A A . 39 SER CB 1 1
15 9227 1 1 39 SER H H -8.310 -15.747 -3.075 1.00 . A A . 39 SER H 1 1
15 9228 1 1 39 SER HA H -10.759 -16.778 -4.350 1.00 . A A . 39 SER HA 1 1
15 9229 1 1 39 SER HB2 H -9.214 -17.928 -2.016 1.00 . A A . 39 SER HB2 1 1
15 9230 1 1 39 SER HB3 H -10.804 -18.494 -2.526 1.00 . A A . 39 SER HB3 1 1
15 9231 1 1 39 SER HG H -9.871 -18.999 -4.562 1.00 . A A . 39 SER HG 1 1
15 9232 1 1 39 SER N N -8.946 -15.969 -3.786 1.00 . A A . 39 SER N 1 1
15 9233 1 1 39 SER O O -10.631 -15.698 -1.286 1.00 . A A . 39 SER O 1 1
15 9234 1 1 39 SER OG O -9.274 -18.878 -3.820 1.00 . A A . 39 SER OG 1 1
15 9235 1 1 40 GLY C C -13.394 -13.190 -2.710 1.00 . A A . 40 GLY C 1 1
15 9236 1 1 40 GLY CA C -12.979 -14.496 -2.061 1.00 . A A . 40 GLY CA 1 1
15 9237 1 1 40 GLY H H -12.372 -15.439 -3.857 1.00 . A A . 40 GLY H 1 1
15 9238 1 1 40 GLY HA2 H -13.865 -15.065 -1.823 1.00 . A A . 40 GLY HA2 1 1
15 9239 1 1 40 GLY HA3 H -12.447 -14.277 -1.147 1.00 . A A . 40 GLY HA3 1 1
15 9240 1 1 40 GLY N N -12.124 -15.295 -2.920 1.00 . A A . 40 GLY N 1 1
15 9241 1 1 40 GLY O O -14.569 -12.960 -2.995 1.00 . A A . 40 GLY O 1 1
15 9242 1 1 41 PRO C C -13.046 -11.122 -5.041 1.00 . A A . 41 PRO C 1 1
15 9243 1 1 41 PRO CA C -12.659 -11.001 -3.571 1.00 . A A . 41 PRO CA 1 1
15 9244 1 1 41 PRO CB C -11.315 -10.283 -3.429 1.00 . A A . 41 PRO CB 1 1
15 9245 1 1 41 PRO CD C -10.990 -12.515 -2.637 1.00 . A A . 41 PRO CD 1 1
15 9246 1 1 41 PRO CG C -10.308 -11.377 -3.344 1.00 . A A . 41 PRO CG 1 1
15 9247 1 1 41 PRO HA H -13.423 -10.449 -3.043 1.00 . A A . 41 PRO HA 1 1
15 9248 1 1 41 PRO HB2 H -11.147 -9.655 -4.292 1.00 . A A . 41 PRO HB2 1 1
15 9249 1 1 41 PRO HB3 H -11.319 -9.679 -2.533 1.00 . A A . 41 PRO HB3 1 1
15 9250 1 1 41 PRO HD2 H -10.644 -13.461 -3.024 1.00 . A A . 41 PRO HD2 1 1
15 9251 1 1 41 PRO HD3 H -10.818 -12.454 -1.572 1.00 . A A . 41 PRO HD3 1 1
15 9252 1 1 41 PRO HG2 H -10.008 -11.677 -4.337 1.00 . A A . 41 PRO HG2 1 1
15 9253 1 1 41 PRO HG3 H -9.451 -11.043 -2.777 1.00 . A A . 41 PRO HG3 1 1
15 9254 1 1 41 PRO N N -12.414 -12.307 -2.951 1.00 . A A . 41 PRO N 1 1
15 9255 1 1 41 PRO O O -12.237 -11.533 -5.874 1.00 . A A . 41 PRO O 1 1
15 9256 1 1 42 SER C C -16.050 -10.000 -6.887 1.00 . A A . 42 SER C 1 1
15 9257 1 1 42 SER CA C -14.780 -10.831 -6.724 1.00 . A A . 42 SER CA 1 1
15 9258 1 1 42 SER CB C -15.054 -12.284 -7.115 1.00 . A A . 42 SER CB 1 1
15 9259 1 1 42 SER H H -14.883 -10.440 -4.645 1.00 . A A . 42 SER H 1 1
15 9260 1 1 42 SER HA H -14.016 -10.430 -7.373 1.00 . A A . 42 SER HA 1 1
15 9261 1 1 42 SER HB2 H -14.201 -12.891 -6.855 1.00 . A A . 42 SER HB2 1 1
15 9262 1 1 42 SER HB3 H -15.925 -12.639 -6.582 1.00 . A A . 42 SER HB3 1 1
15 9263 1 1 42 SER HG H -15.763 -13.218 -8.684 1.00 . A A . 42 SER HG 1 1
15 9264 1 1 42 SER N N -14.286 -10.760 -5.354 1.00 . A A . 42 SER N 1 1
15 9265 1 1 42 SER O O -16.904 -9.972 -6.001 1.00 . A A . 42 SER O 1 1
15 9266 1 1 42 SER OG O -15.291 -12.401 -8.507 1.00 . A A . 42 SER OG 1 1
15 9267 1 1 43 SER C C -18.616 -9.301 -8.205 1.00 . A A . 43 SER C 1 1
15 9268 1 1 43 SER CA C -17.328 -8.490 -8.304 1.00 . A A . 43 SER CA 1 1
15 9269 1 1 43 SER CB C -17.212 -7.865 -9.696 1.00 . A A . 43 SER CB 1 1
15 9270 1 1 43 SER H H -15.450 -9.387 -8.693 1.00 . A A . 43 SER H 1 1
15 9271 1 1 43 SER HA H -17.355 -7.702 -7.567 1.00 . A A . 43 SER HA 1 1
15 9272 1 1 43 SER HB2 H -17.072 -8.646 -10.428 1.00 . A A . 43 SER HB2 1 1
15 9273 1 1 43 SER HB3 H -18.118 -7.320 -9.920 1.00 . A A . 43 SER HB3 1 1
15 9274 1 1 43 SER HG H -15.295 -7.475 -9.797 1.00 . A A . 43 SER HG 1 1
15 9275 1 1 43 SER N N -16.166 -9.325 -8.025 1.00 . A A . 43 SER N 1 1
15 9276 1 1 43 SER O O -18.807 -10.276 -8.930 1.00 . A A . 43 SER O 1 1
15 9277 1 1 43 SER OG O -16.113 -6.973 -9.765 1.00 . A A . 43 SER OG 1 1
15 9278 1 1 44 GLY C C -21.435 -9.237 -5.810 1.00 . A A . 44 GLY C 1 1
15 9279 1 1 44 GLY CA C -20.758 -9.590 -7.119 1.00 . A A . 44 GLY CA 1 1
15 9280 1 1 44 GLY H H -19.293 -8.106 -6.748 1.00 . A A . 44 GLY H 1 1
15 9281 1 1 44 GLY HA2 H -21.418 -9.335 -7.935 1.00 . A A . 44 GLY HA2 1 1
15 9282 1 1 44 GLY HA3 H -20.571 -10.653 -7.139 1.00 . A A . 44 GLY HA3 1 1
15 9283 1 1 44 GLY N N -19.499 -8.890 -7.299 1.00 . A A . 44 GLY N 1 1
15 9284 1 1 44 GLY O O -20.847 -8.515 -5.006 1.00 . A A . 44 GLY O 1 1
15 9285 2 2 1 ZN ZN ZN -3.025 -4.147 -4.491 1.00 . B A . 201 ZN ZN 1 1
16 9286 1 1 1 GLY C C -16.823 1.234 -7.099 1.00 . A A . 1 GLY C 1 1
16 9287 1 1 1 GLY CA C -18.194 1.159 -7.742 1.00 . A A . 1 GLY CA 1 1
16 9288 1 1 1 GLY H1 H -19.411 -0.315 -6.833 1.00 . A A . 1 GLY H1 1 1
16 9289 1 1 1 GLY HA2 H -18.098 1.378 -8.795 1.00 . A A . 1 GLY HA2 1 1
16 9290 1 1 1 GLY HA3 H -18.833 1.902 -7.287 1.00 . A A . 1 GLY HA3 1 1
16 9291 1 1 1 GLY N N -18.809 -0.146 -7.587 1.00 . A A . 1 GLY N 1 1
16 9292 1 1 1 GLY O O -16.059 0.269 -7.136 1.00 . A A . 1 GLY O 1 1
16 9293 1 1 2 SER C C -15.356 3.502 -4.650 1.00 . A A . 2 SER C 1 1
16 9294 1 1 2 SER CA C -15.219 2.582 -5.859 1.00 . A A . 2 SER CA 1 1
16 9295 1 1 2 SER CB C -14.211 3.167 -6.849 1.00 . A A . 2 SER CB 1 1
16 9296 1 1 2 SER H H -17.162 3.115 -6.512 1.00 . A A . 2 SER H 1 1
16 9297 1 1 2 SER HA H -14.865 1.618 -5.524 1.00 . A A . 2 SER HA 1 1
16 9298 1 1 2 SER HB2 H -14.299 2.654 -7.794 1.00 . A A . 2 SER HB2 1 1
16 9299 1 1 2 SER HB3 H -14.418 4.219 -6.989 1.00 . A A . 2 SER HB3 1 1
16 9300 1 1 2 SER HG H -12.294 3.568 -6.896 1.00 . A A . 2 SER HG 1 1
16 9301 1 1 2 SER N N -16.510 2.383 -6.508 1.00 . A A . 2 SER N 1 1
16 9302 1 1 2 SER O O -16.296 4.292 -4.560 1.00 . A A . 2 SER O 1 1
16 9303 1 1 2 SER OG O -12.885 3.022 -6.372 1.00 . A A . 2 SER OG 1 1
16 9304 1 1 3 SER C C -14.340 5.696 -2.865 1.00 . A A . 3 SER C 1 1
16 9305 1 1 3 SER CA C -14.426 4.213 -2.516 1.00 . A A . 3 SER CA 1 1
16 9306 1 1 3 SER CB C -13.266 3.826 -1.596 1.00 . A A . 3 SER CB 1 1
16 9307 1 1 3 SER H H -13.687 2.745 -3.850 1.00 . A A . 3 SER H 1 1
16 9308 1 1 3 SER HA H -15.358 4.030 -2.002 1.00 . A A . 3 SER HA 1 1
16 9309 1 1 3 SER HB2 H -12.342 3.862 -2.152 1.00 . A A . 3 SER HB2 1 1
16 9310 1 1 3 SER HB3 H -13.217 4.523 -0.771 1.00 . A A . 3 SER HB3 1 1
16 9311 1 1 3 SER HG H -13.374 2.540 -0.122 1.00 . A A . 3 SER HG 1 1
16 9312 1 1 3 SER N N -14.411 3.394 -3.722 1.00 . A A . 3 SER N 1 1
16 9313 1 1 3 SER O O -13.459 6.119 -3.612 1.00 . A A . 3 SER O 1 1
16 9314 1 1 3 SER OG O -13.439 2.518 -1.080 1.00 . A A . 3 SER OG 1 1
16 9315 1 1 4 GLY C C -14.289 8.666 -1.718 1.00 . A A . 4 GLY C 1 1
16 9316 1 1 4 GLY CA C -15.276 7.908 -2.583 1.00 . A A . 4 GLY CA 1 1
16 9317 1 1 4 GLY H H -15.943 6.088 -1.731 1.00 . A A . 4 GLY H 1 1
16 9318 1 1 4 GLY HA2 H -15.030 8.072 -3.622 1.00 . A A . 4 GLY HA2 1 1
16 9319 1 1 4 GLY HA3 H -16.269 8.289 -2.395 1.00 . A A . 4 GLY HA3 1 1
16 9320 1 1 4 GLY N N -15.264 6.481 -2.318 1.00 . A A . 4 GLY N 1 1
16 9321 1 1 4 GLY O O -14.682 9.503 -0.905 1.00 . A A . 4 GLY O 1 1
16 9322 1 1 5 SER C C -10.969 9.743 -2.034 1.00 . A A . 5 SER C 1 1
16 9323 1 1 5 SER CA C -11.959 9.031 -1.117 1.00 . A A . 5 SER CA 1 1
16 9324 1 1 5 SER CB C -11.222 8.010 -0.248 1.00 . A A . 5 SER CB 1 1
16 9325 1 1 5 SER H H -12.755 7.698 -2.557 1.00 . A A . 5 SER H 1 1
16 9326 1 1 5 SER HA H -12.430 9.762 -0.478 1.00 . A A . 5 SER HA 1 1
16 9327 1 1 5 SER HB2 H -10.533 8.527 0.403 1.00 . A A . 5 SER HB2 1 1
16 9328 1 1 5 SER HB3 H -11.939 7.465 0.348 1.00 . A A . 5 SER HB3 1 1
16 9329 1 1 5 SER HG H -9.837 6.649 -0.504 1.00 . A A . 5 SER HG 1 1
16 9330 1 1 5 SER N N -13.005 8.374 -1.893 1.00 . A A . 5 SER N 1 1
16 9331 1 1 5 SER O O -10.421 9.144 -2.959 1.00 . A A . 5 SER O 1 1
16 9332 1 1 5 SER OG O -10.496 7.091 -1.045 1.00 . A A . 5 SER OG 1 1
16 9333 1 1 6 SER C C -8.391 11.658 -2.079 1.00 . A A . 6 SER C 1 1
16 9334 1 1 6 SER CA C -9.826 11.824 -2.573 1.00 . A A . 6 SER CA 1 1
16 9335 1 1 6 SER CB C -10.225 13.300 -2.530 1.00 . A A . 6 SER CB 1 1
16 9336 1 1 6 SER H H -11.214 11.448 -1.019 1.00 . A A . 6 SER H 1 1
16 9337 1 1 6 SER HA H -9.886 11.473 -3.592 1.00 . A A . 6 SER HA 1 1
16 9338 1 1 6 SER HB2 H -10.118 13.670 -1.522 1.00 . A A . 6 SER HB2 1 1
16 9339 1 1 6 SER HB3 H -9.582 13.863 -3.191 1.00 . A A . 6 SER HB3 1 1
16 9340 1 1 6 SER HG H -11.713 13.018 -3.772 1.00 . A A . 6 SER HG 1 1
16 9341 1 1 6 SER N N -10.746 11.027 -1.770 1.00 . A A . 6 SER N 1 1
16 9342 1 1 6 SER O O -7.910 12.442 -1.263 1.00 . A A . 6 SER O 1 1
16 9343 1 1 6 SER OG O -11.569 13.477 -2.941 1.00 . A A . 6 SER OG 1 1
16 9344 1 1 7 GLY C C -5.372 11.381 -2.777 1.00 . A A . 7 GLY C 1 1
16 9345 1 1 7 GLY CA C -6.342 10.380 -2.182 1.00 . A A . 7 GLY CA 1 1
16 9346 1 1 7 GLY H H -8.149 10.038 -3.230 1.00 . A A . 7 GLY H 1 1
16 9347 1 1 7 GLY HA2 H -6.278 10.429 -1.105 1.00 . A A . 7 GLY HA2 1 1
16 9348 1 1 7 GLY HA3 H -6.060 9.388 -2.504 1.00 . A A . 7 GLY HA3 1 1
16 9349 1 1 7 GLY N N -7.714 10.631 -2.582 1.00 . A A . 7 GLY N 1 1
16 9350 1 1 7 GLY O O -5.468 11.724 -3.956 1.00 . A A . 7 GLY O 1 1
16 9351 1 1 8 VAL C C -2.100 12.150 -2.675 1.00 . A A . 8 VAL C 1 1
16 9352 1 1 8 VAL CA C -3.443 12.821 -2.413 1.00 . A A . 8 VAL CA 1 1
16 9353 1 1 8 VAL CB C -3.249 13.949 -1.383 1.00 . A A . 8 VAL CB 1 1
16 9354 1 1 8 VAL CG1 C -2.600 13.410 -0.117 1.00 . A A . 8 VAL CG1 1 1
16 9355 1 1 8 VAL CG2 C -2.420 15.077 -1.978 1.00 . A A . 8 VAL CG2 1 1
16 9356 1 1 8 VAL H H -4.409 11.541 -1.032 1.00 . A A . 8 VAL H 1 1
16 9357 1 1 8 VAL HA H -3.801 13.260 -3.333 1.00 . A A . 8 VAL HA 1 1
16 9358 1 1 8 VAL HB H -4.221 14.343 -1.123 1.00 . A A . 8 VAL HB 1 1
16 9359 1 1 8 VAL HG11 H -2.288 12.389 -0.280 1.00 . A A . 8 VAL HG11 1 1
16 9360 1 1 8 VAL HG12 H -1.742 14.015 0.133 1.00 . A A . 8 VAL HG12 1 1
16 9361 1 1 8 VAL HG13 H -3.313 13.443 0.694 1.00 . A A . 8 VAL HG13 1 1
16 9362 1 1 8 VAL HG21 H -2.663 15.190 -3.024 1.00 . A A . 8 VAL HG21 1 1
16 9363 1 1 8 VAL HG22 H -2.639 15.997 -1.456 1.00 . A A . 8 VAL HG22 1 1
16 9364 1 1 8 VAL HG23 H -1.370 14.846 -1.875 1.00 . A A . 8 VAL HG23 1 1
16 9365 1 1 8 VAL N N -4.435 11.852 -1.961 1.00 . A A . 8 VAL N 1 1
16 9366 1 1 8 VAL O O -1.066 12.584 -2.166 1.00 . A A . 8 VAL O 1 1
16 9367 1 1 9 LYS C C -0.773 10.176 -5.316 1.00 . A A . 9 LYS C 1 1
16 9368 1 1 9 LYS CA C -0.904 10.357 -3.807 1.00 . A A . 9 LYS CA 1 1
16 9369 1 1 9 LYS CB C -0.901 8.991 -3.117 1.00 . A A . 9 LYS CB 1 1
16 9370 1 1 9 LYS CD C -2.956 9.019 -1.672 1.00 . A A . 9 LYS CD 1 1
16 9371 1 1 9 LYS CE C -2.627 8.228 -0.415 1.00 . A A . 9 LYS CE 1 1
16 9372 1 1 9 LYS CG C -2.290 8.417 -2.898 1.00 . A A . 9 LYS CG 1 1
16 9373 1 1 9 LYS H H -2.975 10.790 -3.850 1.00 . A A . 9 LYS H 1 1
16 9374 1 1 9 LYS HA H -0.063 10.933 -3.451 1.00 . A A . 9 LYS HA 1 1
16 9375 1 1 9 LYS HB2 H -0.338 8.296 -3.722 1.00 . A A . 9 LYS HB2 1 1
16 9376 1 1 9 LYS HB3 H -0.419 9.089 -2.154 1.00 . A A . 9 LYS HB3 1 1
16 9377 1 1 9 LYS HD2 H -2.609 10.034 -1.547 1.00 . A A . 9 LYS HD2 1 1
16 9378 1 1 9 LYS HD3 H -4.027 9.018 -1.818 1.00 . A A . 9 LYS HD3 1 1
16 9379 1 1 9 LYS HE2 H -1.557 8.108 -0.351 1.00 . A A . 9 LYS HE2 1 1
16 9380 1 1 9 LYS HE3 H -2.979 8.781 0.444 1.00 . A A . 9 LYS HE3 1 1
16 9381 1 1 9 LYS HG2 H -2.898 8.629 -3.765 1.00 . A A . 9 LYS HG2 1 1
16 9382 1 1 9 LYS HG3 H -2.210 7.347 -2.765 1.00 . A A . 9 LYS HG3 1 1
16 9383 1 1 9 LYS HZ1 H -3.672 6.685 -1.360 1.00 . A A . 9 LYS HZ1 1 1
16 9384 1 1 9 LYS HZ2 H -4.027 6.846 0.287 1.00 . A A . 9 LYS HZ2 1 1
16 9385 1 1 9 LYS HZ3 H -2.563 6.152 -0.199 1.00 . A A . 9 LYS HZ3 1 1
16 9386 1 1 9 LYS N N -2.120 11.089 -3.474 1.00 . A A . 9 LYS N 1 1
16 9387 1 1 9 LYS NZ N -3.267 6.884 -0.423 1.00 . A A . 9 LYS NZ 1 1
16 9388 1 1 9 LYS O O -1.757 9.977 -6.029 1.00 . A A . 9 LYS O 1 1
16 9389 1 1 10 PRO C C 0.538 8.660 -7.728 1.00 . A A . 10 PRO C 1 1
16 9390 1 1 10 PRO CA C 0.758 10.089 -7.244 1.00 . A A . 10 PRO CA 1 1
16 9391 1 1 10 PRO CB C 2.238 10.468 -7.351 1.00 . A A . 10 PRO CB 1 1
16 9392 1 1 10 PRO CD C 1.689 10.480 -5.024 1.00 . A A . 10 PRO CD 1 1
16 9393 1 1 10 PRO CG C 2.798 10.191 -5.998 1.00 . A A . 10 PRO CG 1 1
16 9394 1 1 10 PRO HA H 0.168 10.766 -7.844 1.00 . A A . 10 PRO HA 1 1
16 9395 1 1 10 PRO HB2 H 2.714 9.860 -8.108 1.00 . A A . 10 PRO HB2 1 1
16 9396 1 1 10 PRO HB3 H 2.329 11.512 -7.609 1.00 . A A . 10 PRO HB3 1 1
16 9397 1 1 10 PRO HD2 H 1.740 9.803 -4.184 1.00 . A A . 10 PRO HD2 1 1
16 9398 1 1 10 PRO HD3 H 1.739 11.505 -4.689 1.00 . A A . 10 PRO HD3 1 1
16 9399 1 1 10 PRO HG2 H 3.097 9.156 -5.929 1.00 . A A . 10 PRO HG2 1 1
16 9400 1 1 10 PRO HG3 H 3.640 10.840 -5.810 1.00 . A A . 10 PRO HG3 1 1
16 9401 1 1 10 PRO N N 0.470 10.245 -5.816 1.00 . A A . 10 PRO N 1 1
16 9402 1 1 10 PRO O O 0.324 8.423 -8.917 1.00 . A A . 10 PRO O 1 1
16 9403 1 1 11 TYR C C -0.735 5.701 -6.308 1.00 . A A . 11 TYR C 1 1
16 9404 1 1 11 TYR CA C 0.398 6.305 -7.132 1.00 . A A . 11 TYR CA 1 1
16 9405 1 1 11 TYR CB C 1.690 5.522 -6.894 1.00 . A A . 11 TYR CB 1 1
16 9406 1 1 11 TYR CD1 C 3.175 6.044 -8.869 1.00 . A A . 11 TYR CD1 1 1
16 9407 1 1 11 TYR CD2 C 3.802 6.898 -6.734 1.00 . A A . 11 TYR CD2 1 1
16 9408 1 1 11 TYR CE1 C 4.290 6.630 -9.436 1.00 . A A . 11 TYR CE1 1 1
16 9409 1 1 11 TYR CE2 C 4.918 7.490 -7.293 1.00 . A A . 11 TYR CE2 1 1
16 9410 1 1 11 TYR CG C 2.911 6.167 -7.510 1.00 . A A . 11 TYR CG 1 1
16 9411 1 1 11 TYR CZ C 5.158 7.353 -8.644 1.00 . A A . 11 TYR CZ 1 1
16 9412 1 1 11 TYR H H 0.764 7.963 -5.868 1.00 . A A . 11 TYR H 1 1
16 9413 1 1 11 TYR HA H 0.139 6.244 -8.179 1.00 . A A . 11 TYR HA 1 1
16 9414 1 1 11 TYR HB2 H 1.861 5.437 -5.832 1.00 . A A . 11 TYR HB2 1 1
16 9415 1 1 11 TYR HB3 H 1.587 4.534 -7.318 1.00 . A A . 11 TYR HB3 1 1
16 9416 1 1 11 TYR HD1 H 2.493 5.477 -9.487 1.00 . A A . 11 TYR HD1 1 1
16 9417 1 1 11 TYR HD2 H 3.611 7.003 -5.676 1.00 . A A . 11 TYR HD2 1 1
16 9418 1 1 11 TYR HE1 H 4.478 6.524 -10.494 1.00 . A A . 11 TYR HE1 1 1
16 9419 1 1 11 TYR HE2 H 5.598 8.055 -6.673 1.00 . A A . 11 TYR HE2 1 1
16 9420 1 1 11 TYR HH H 6.668 7.333 -9.833 1.00 . A A . 11 TYR HH 1 1
16 9421 1 1 11 TYR N N 0.590 7.712 -6.799 1.00 . A A . 11 TYR N 1 1
16 9422 1 1 11 TYR O O -1.013 6.143 -5.194 1.00 . A A . 11 TYR O 1 1
16 9423 1 1 11 TYR OH O 6.269 7.939 -9.205 1.00 . A A . 11 TYR OH 1 1
16 9424 1 1 12 GLY C C -2.903 2.739 -6.836 1.00 . A A . 12 GLY C 1 1
16 9425 1 1 12 GLY CA C -2.482 4.035 -6.171 1.00 . A A . 12 GLY CA 1 1
16 9426 1 1 12 GLY H H -1.122 4.375 -7.758 1.00 . A A . 12 GLY H 1 1
16 9427 1 1 12 GLY HA2 H -2.176 3.824 -5.157 1.00 . A A . 12 GLY HA2 1 1
16 9428 1 1 12 GLY HA3 H -3.328 4.706 -6.149 1.00 . A A . 12 GLY HA3 1 1
16 9429 1 1 12 GLY N N -1.387 4.685 -6.866 1.00 . A A . 12 GLY N 1 1
16 9430 1 1 12 GLY O O -3.100 2.691 -8.050 1.00 . A A . 12 GLY O 1 1
16 9431 1 1 13 CYS C C -4.945 0.328 -6.797 1.00 . A A . 13 CYS C 1 1
16 9432 1 1 13 CYS CA C -3.439 0.381 -6.557 1.00 . A A . 13 CYS CA 1 1
16 9433 1 1 13 CYS CB C -3.028 -0.725 -5.583 1.00 . A A . 13 CYS CB 1 1
16 9434 1 1 13 CYS H H -2.870 1.785 -5.078 1.00 . A A . 13 CYS H 1 1
16 9435 1 1 13 CYS HA H -2.931 0.228 -7.497 1.00 . A A . 13 CYS HA 1 1
16 9436 1 1 13 CYS HB2 H -1.950 -0.789 -5.557 1.00 . A A . 13 CYS HB2 1 1
16 9437 1 1 13 CYS HB3 H -3.392 -0.479 -4.596 1.00 . A A . 13 CYS HB3 1 1
16 9438 1 1 13 CYS N N -3.041 1.685 -6.039 1.00 . A A . 13 CYS N 1 1
16 9439 1 1 13 CYS O O -5.736 0.687 -5.925 1.00 . A A . 13 CYS O 1 1
16 9440 1 1 13 CYS SG S -3.669 -2.374 -6.017 1.00 . A A . 13 CYS SG 1 1
16 9441 1 1 14 SER C C -7.206 -1.673 -8.344 1.00 . A A . 14 SER C 1 1
16 9442 1 1 14 SER CA C -6.744 -0.219 -8.343 1.00 . A A . 14 SER CA 1 1
16 9443 1 1 14 SER CB C -6.988 0.407 -9.718 1.00 . A A . 14 SER CB 1 1
16 9444 1 1 14 SER H H -4.655 -0.393 -8.639 1.00 . A A . 14 SER H 1 1
16 9445 1 1 14 SER HA H -7.311 0.327 -7.603 1.00 . A A . 14 SER HA 1 1
16 9446 1 1 14 SER HB2 H -6.492 1.364 -9.768 1.00 . A A . 14 SER HB2 1 1
16 9447 1 1 14 SER HB3 H -6.591 -0.246 -10.482 1.00 . A A . 14 SER HB3 1 1
16 9448 1 1 14 SER HG H -8.492 1.207 -10.684 1.00 . A A . 14 SER HG 1 1
16 9449 1 1 14 SER N N -5.333 -0.122 -7.986 1.00 . A A . 14 SER N 1 1
16 9450 1 1 14 SER O O -7.954 -2.096 -9.224 1.00 . A A . 14 SER O 1 1
16 9451 1 1 14 SER OG O -8.372 0.597 -9.953 1.00 . A A . 14 SER OG 1 1
16 9452 1 1 15 GLU C C -7.593 -4.165 -5.824 1.00 . A A . 15 GLU C 1 1
16 9453 1 1 15 GLU CA C -7.119 -3.838 -7.237 1.00 . A A . 15 GLU CA 1 1
16 9454 1 1 15 GLU CB C -5.930 -4.728 -7.606 1.00 . A A . 15 GLU CB 1 1
16 9455 1 1 15 GLU CD C -4.997 -6.260 -9.385 1.00 . A A . 15 GLU CD 1 1
16 9456 1 1 15 GLU CG C -5.834 -5.030 -9.092 1.00 . A A . 15 GLU CG 1 1
16 9457 1 1 15 GLU H H -6.159 -2.036 -6.679 1.00 . A A . 15 GLU H 1 1
16 9458 1 1 15 GLU HA H -7.926 -4.028 -7.927 1.00 . A A . 15 GLU HA 1 1
16 9459 1 1 15 GLU HB2 H -5.019 -4.237 -7.300 1.00 . A A . 15 GLU HB2 1 1
16 9460 1 1 15 GLU HB3 H -6.019 -5.665 -7.075 1.00 . A A . 15 GLU HB3 1 1
16 9461 1 1 15 GLU HG2 H -6.829 -5.191 -9.479 1.00 . A A . 15 GLU HG2 1 1
16 9462 1 1 15 GLU HG3 H -5.389 -4.182 -9.591 1.00 . A A . 15 GLU HG3 1 1
16 9463 1 1 15 GLU N N -6.753 -2.431 -7.350 1.00 . A A . 15 GLU N 1 1
16 9464 1 1 15 GLU O O -8.610 -4.834 -5.637 1.00 . A A . 15 GLU O 1 1
16 9465 1 1 15 GLU OE1 O -5.454 -7.379 -9.071 1.00 . A A . 15 GLU OE1 1 1
16 9466 1 1 15 GLU OE2 O -3.883 -6.103 -9.928 1.00 . A A . 15 GLU OE2 1 1
16 9467 1 1 16 CYS C C -7.525 -2.621 -2.723 1.00 . A A . 16 CYS C 1 1
16 9468 1 1 16 CYS CA C -7.191 -3.929 -3.435 1.00 . A A . 16 CYS CA 1 1
16 9469 1 1 16 CYS CB C -6.036 -4.632 -2.719 1.00 . A A . 16 CYS CB 1 1
16 9470 1 1 16 CYS H H -6.050 -3.161 -5.043 1.00 . A A . 16 CYS H 1 1
16 9471 1 1 16 CYS HA H -8.060 -4.569 -3.411 1.00 . A A . 16 CYS HA 1 1
16 9472 1 1 16 CYS HB2 H -6.290 -4.752 -1.676 1.00 . A A . 16 CYS HB2 1 1
16 9473 1 1 16 CYS HB3 H -5.886 -5.605 -3.162 1.00 . A A . 16 CYS HB3 1 1
16 9474 1 1 16 CYS N N -6.849 -3.688 -4.831 1.00 . A A . 16 CYS N 1 1
16 9475 1 1 16 CYS O O -8.543 -2.515 -2.041 1.00 . A A . 16 CYS O 1 1
16 9476 1 1 16 CYS SG S -4.453 -3.734 -2.802 1.00 . A A . 16 CYS SG 1 1
16 9477 1 1 17 GLY C C -5.706 0.092 -1.394 1.00 . A A . 17 GLY C 1 1
16 9478 1 1 17 GLY CA C -6.877 -0.339 -2.255 1.00 . A A . 17 GLY CA 1 1
16 9479 1 1 17 GLY H H -5.862 -1.768 -3.442 1.00 . A A . 17 GLY H 1 1
16 9480 1 1 17 GLY HA2 H -7.039 0.404 -3.022 1.00 . A A . 17 GLY HA2 1 1
16 9481 1 1 17 GLY HA3 H -7.760 -0.401 -1.636 1.00 . A A . 17 GLY HA3 1 1
16 9482 1 1 17 GLY N N -6.658 -1.626 -2.887 1.00 . A A . 17 GLY N 1 1
16 9483 1 1 17 GLY O O -5.804 0.121 -0.167 1.00 . A A . 17 GLY O 1 1
16 9484 1 1 18 LYS C C -2.630 1.904 -2.129 1.00 . A A . 18 LYS C 1 1
16 9485 1 1 18 LYS CA C -3.397 0.859 -1.325 1.00 . A A . 18 LYS CA 1 1
16 9486 1 1 18 LYS CB C -2.492 -0.340 -1.033 1.00 . A A . 18 LYS CB 1 1
16 9487 1 1 18 LYS CD C -1.931 -2.032 0.737 1.00 . A A . 18 LYS CD 1 1
16 9488 1 1 18 LYS CE C -2.444 -3.321 1.360 1.00 . A A . 18 LYS CE 1 1
16 9489 1 1 18 LYS CG C -3.043 -1.274 0.030 1.00 . A A . 18 LYS CG 1 1
16 9490 1 1 18 LYS H H -4.576 0.384 -3.017 1.00 . A A . 18 LYS H 1 1
16 9491 1 1 18 LYS HA H -3.708 1.299 -0.390 1.00 . A A . 18 LYS HA 1 1
16 9492 1 1 18 LYS HB2 H -2.358 -0.905 -1.944 1.00 . A A . 18 LYS HB2 1 1
16 9493 1 1 18 LYS HB3 H -1.530 0.022 -0.701 1.00 . A A . 18 LYS HB3 1 1
16 9494 1 1 18 LYS HD2 H -1.160 -2.273 0.022 1.00 . A A . 18 LYS HD2 1 1
16 9495 1 1 18 LYS HD3 H -1.519 -1.405 1.516 1.00 . A A . 18 LYS HD3 1 1
16 9496 1 1 18 LYS HE2 H -3.445 -3.155 1.729 1.00 . A A . 18 LYS HE2 1 1
16 9497 1 1 18 LYS HE3 H -2.464 -4.089 0.601 1.00 . A A . 18 LYS HE3 1 1
16 9498 1 1 18 LYS HG2 H -3.588 -0.693 0.759 1.00 . A A . 18 LYS HG2 1 1
16 9499 1 1 18 LYS HG3 H -3.709 -1.985 -0.438 1.00 . A A . 18 LYS HG3 1 1
16 9500 1 1 18 LYS HZ1 H -0.667 -4.110 2.123 1.00 . A A . 18 LYS HZ1 1 1
16 9501 1 1 18 LYS HZ2 H -2.045 -4.552 3.000 1.00 . A A . 18 LYS HZ2 1 1
16 9502 1 1 18 LYS HZ3 H -1.414 -2.989 3.147 1.00 . A A . 18 LYS HZ3 1 1
16 9503 1 1 18 LYS N N -4.593 0.427 -2.038 1.00 . A A . 18 LYS N 1 1
16 9504 1 1 18 LYS NZ N -1.582 -3.775 2.486 1.00 . A A . 18 LYS NZ 1 1
16 9505 1 1 18 LYS O O -2.910 2.121 -3.308 1.00 . A A . 18 LYS O 1 1
16 9506 1 1 19 ALA C C 0.629 3.365 -1.847 1.00 . A A . 19 ALA C 1 1
16 9507 1 1 19 ALA CA C -0.854 3.566 -2.142 1.00 . A A . 19 ALA CA 1 1
16 9508 1 1 19 ALA CB C -1.297 4.954 -1.706 1.00 . A A . 19 ALA CB 1 1
16 9509 1 1 19 ALA H H -1.487 2.330 -0.546 1.00 . A A . 19 ALA H 1 1
16 9510 1 1 19 ALA HA H -1.013 3.483 -3.208 1.00 . A A . 19 ALA HA 1 1
16 9511 1 1 19 ALA HB1 H -0.925 5.155 -0.712 1.00 . A A . 19 ALA HB1 1 1
16 9512 1 1 19 ALA HB2 H -0.905 5.690 -2.393 1.00 . A A . 19 ALA HB2 1 1
16 9513 1 1 19 ALA HB3 H -2.376 5.003 -1.703 1.00 . A A . 19 ALA HB3 1 1
16 9514 1 1 19 ALA N N -1.662 2.547 -1.485 1.00 . A A . 19 ALA N 1 1
16 9515 1 1 19 ALA O O 1.000 2.543 -1.009 1.00 . A A . 19 ALA O 1 1
16 9516 1 1 20 PHE C C 3.591 5.365 -2.630 1.00 . A A . 20 PHE C 1 1
16 9517 1 1 20 PHE CA C 2.916 4.025 -2.354 1.00 . A A . 20 PHE CA 1 1
16 9518 1 1 20 PHE CB C 3.500 2.949 -3.272 1.00 . A A . 20 PHE CB 1 1
16 9519 1 1 20 PHE CD1 C 1.412 1.717 -3.919 1.00 . A A . 20 PHE CD1 1 1
16 9520 1 1 20 PHE CD2 C 3.144 0.508 -2.812 1.00 . A A . 20 PHE CD2 1 1
16 9521 1 1 20 PHE CE1 C 0.644 0.569 -3.979 1.00 . A A . 20 PHE CE1 1 1
16 9522 1 1 20 PHE CE2 C 2.381 -0.643 -2.870 1.00 . A A . 20 PHE CE2 1 1
16 9523 1 1 20 PHE CG C 2.669 1.700 -3.336 1.00 . A A . 20 PHE CG 1 1
16 9524 1 1 20 PHE CZ C 1.129 -0.612 -3.453 1.00 . A A . 20 PHE CZ 1 1
16 9525 1 1 20 PHE H H 1.117 4.759 -3.195 1.00 . A A . 20 PHE H 1 1
16 9526 1 1 20 PHE HA H 3.099 3.748 -1.328 1.00 . A A . 20 PHE HA 1 1
16 9527 1 1 20 PHE HB2 H 3.580 3.345 -4.274 1.00 . A A . 20 PHE HB2 1 1
16 9528 1 1 20 PHE HB3 H 4.483 2.678 -2.917 1.00 . A A . 20 PHE HB3 1 1
16 9529 1 1 20 PHE HD1 H 1.031 2.641 -4.330 1.00 . A A . 20 PHE HD1 1 1
16 9530 1 1 20 PHE HD2 H 4.122 0.483 -2.355 1.00 . A A . 20 PHE HD2 1 1
16 9531 1 1 20 PHE HE1 H -0.334 0.597 -4.435 1.00 . A A . 20 PHE HE1 1 1
16 9532 1 1 20 PHE HE2 H 2.763 -1.565 -2.458 1.00 . A A . 20 PHE HE2 1 1
16 9533 1 1 20 PHE HZ H 0.532 -1.510 -3.500 1.00 . A A . 20 PHE HZ 1 1
16 9534 1 1 20 PHE N N 1.473 4.121 -2.541 1.00 . A A . 20 PHE N 1 1
16 9535 1 1 20 PHE O O 3.356 5.989 -3.665 1.00 . A A . 20 PHE O 1 1
16 9536 1 1 21 ARG C C 6.088 7.031 -3.030 1.00 . A A . 21 ARG C 1 1
16 9537 1 1 21 ARG CA C 5.138 7.069 -1.837 1.00 . A A . 21 ARG CA 1 1
16 9538 1 1 21 ARG CB C 5.918 7.386 -0.560 1.00 . A A . 21 ARG CB 1 1
16 9539 1 1 21 ARG CD C 6.066 9.885 -0.339 1.00 . A A . 21 ARG CD 1 1
16 9540 1 1 21 ARG CG C 6.815 8.607 -0.682 1.00 . A A . 21 ARG CG 1 1
16 9541 1 1 21 ARG CZ C 6.407 12.316 -0.466 1.00 . A A . 21 ARG CZ 1 1
16 9542 1 1 21 ARG H H 4.576 5.260 -0.893 1.00 . A A . 21 ARG H 1 1
16 9543 1 1 21 ARG HA H 4.403 7.843 -2.001 1.00 . A A . 21 ARG HA 1 1
16 9544 1 1 21 ARG HB2 H 5.217 7.561 0.243 1.00 . A A . 21 ARG HB2 1 1
16 9545 1 1 21 ARG HB3 H 6.535 6.536 -0.309 1.00 . A A . 21 ARG HB3 1 1
16 9546 1 1 21 ARG HD2 H 5.122 9.885 -0.864 1.00 . A A . 21 ARG HD2 1 1
16 9547 1 1 21 ARG HD3 H 5.885 9.906 0.725 1.00 . A A . 21 ARG HD3 1 1
16 9548 1 1 21 ARG HE H 7.672 10.949 -1.179 1.00 . A A . 21 ARG HE 1 1
16 9549 1 1 21 ARG HG2 H 7.649 8.499 -0.004 1.00 . A A . 21 ARG HG2 1 1
16 9550 1 1 21 ARG HG3 H 7.180 8.674 -1.696 1.00 . A A . 21 ARG HG3 1 1
16 9551 1 1 21 ARG HH11 H 4.696 11.744 0.443 1.00 . A A . 21 ARG HH11 1 1
16 9552 1 1 21 ARG HH12 H 4.949 13.455 0.347 1.00 . A A . 21 ARG HH12 1 1
16 9553 1 1 21 ARG HH21 H 8.016 13.200 -1.312 1.00 . A A . 21 ARG HH21 1 1
16 9554 1 1 21 ARG HH22 H 6.837 14.283 -0.652 1.00 . A A . 21 ARG HH22 1 1
16 9555 1 1 21 ARG N N 4.430 5.802 -1.696 1.00 . A A . 21 ARG N 1 1
16 9556 1 1 21 ARG NE N 6.818 11.079 -0.716 1.00 . A A . 21 ARG NE 1 1
16 9557 1 1 21 ARG NH1 N 5.256 12.522 0.159 1.00 . A A . 21 ARG NH1 1 1
16 9558 1 1 21 ARG NH2 N 7.148 13.352 -0.841 1.00 . A A . 21 ARG NH2 1 1
16 9559 1 1 21 ARG O O 6.368 8.059 -3.647 1.00 . A A . 21 ARG O 1 1
16 9560 1 1 22 SER C C 6.851 4.872 -5.593 1.00 . A A . 22 SER C 1 1
16 9561 1 1 22 SER CA C 7.504 5.668 -4.466 1.00 . A A . 22 SER CA 1 1
16 9562 1 1 22 SER CB C 8.778 4.961 -3.999 1.00 . A A . 22 SER CB 1 1
16 9563 1 1 22 SER H H 6.321 5.056 -2.820 1.00 . A A . 22 SER H 1 1
16 9564 1 1 22 SER HA H 7.761 6.648 -4.837 1.00 . A A . 22 SER HA 1 1
16 9565 1 1 22 SER HB2 H 8.520 4.192 -3.287 1.00 . A A . 22 SER HB2 1 1
16 9566 1 1 22 SER HB3 H 9.270 4.513 -4.850 1.00 . A A . 22 SER HB3 1 1
16 9567 1 1 22 SER HG H 10.095 5.450 -2.633 1.00 . A A . 22 SER HG 1 1
16 9568 1 1 22 SER N N 6.581 5.839 -3.350 1.00 . A A . 22 SER N 1 1
16 9569 1 1 22 SER O O 5.734 4.373 -5.451 1.00 . A A . 22 SER O 1 1
16 9570 1 1 22 SER OG O 9.670 5.874 -3.383 1.00 . A A . 22 SER OG 1 1
16 9571 1 1 23 LYS C C 7.367 2.534 -7.744 1.00 . A A . 23 LYS C 1 1
16 9572 1 1 23 LYS CA C 7.049 4.021 -7.865 1.00 . A A . 23 LYS CA 1 1
16 9573 1 1 23 LYS CB C 7.651 4.578 -9.157 1.00 . A A . 23 LYS CB 1 1
16 9574 1 1 23 LYS CD C 7.847 4.205 -11.633 1.00 . A A . 23 LYS CD 1 1
16 9575 1 1 23 LYS CE C 7.232 3.519 -12.843 1.00 . A A . 23 LYS CE 1 1
16 9576 1 1 23 LYS CG C 6.948 4.094 -10.413 1.00 . A A . 23 LYS CG 1 1
16 9577 1 1 23 LYS H H 8.442 5.176 -6.765 1.00 . A A . 23 LYS H 1 1
16 9578 1 1 23 LYS HA H 5.978 4.146 -7.893 1.00 . A A . 23 LYS HA 1 1
16 9579 1 1 23 LYS HB2 H 7.594 5.656 -9.130 1.00 . A A . 23 LYS HB2 1 1
16 9580 1 1 23 LYS HB3 H 8.689 4.282 -9.214 1.00 . A A . 23 LYS HB3 1 1
16 9581 1 1 23 LYS HD2 H 7.999 5.249 -11.864 1.00 . A A . 23 LYS HD2 1 1
16 9582 1 1 23 LYS HD3 H 8.798 3.742 -11.412 1.00 . A A . 23 LYS HD3 1 1
16 9583 1 1 23 LYS HE2 H 7.986 3.425 -13.609 1.00 . A A . 23 LYS HE2 1 1
16 9584 1 1 23 LYS HE3 H 6.892 2.537 -12.550 1.00 . A A . 23 LYS HE3 1 1
16 9585 1 1 23 LYS HG2 H 6.665 3.060 -10.281 1.00 . A A . 23 LYS HG2 1 1
16 9586 1 1 23 LYS HG3 H 6.063 4.693 -10.574 1.00 . A A . 23 LYS HG3 1 1
16 9587 1 1 23 LYS HZ1 H 6.230 4.489 -14.399 1.00 . A A . 23 LYS HZ1 1 1
16 9588 1 1 23 LYS HZ2 H 5.976 5.188 -12.879 1.00 . A A . 23 LYS HZ2 1 1
16 9589 1 1 23 LYS HZ3 H 5.202 3.739 -13.285 1.00 . A A . 23 LYS HZ3 1 1
16 9590 1 1 23 LYS N N 7.557 4.756 -6.713 1.00 . A A . 23 LYS N 1 1
16 9591 1 1 23 LYS NZ N 6.079 4.288 -13.390 1.00 . A A . 23 LYS NZ 1 1
16 9592 1 1 23 LYS O O 6.467 1.706 -7.606 1.00 . A A . 23 LYS O 1 1
16 9593 1 1 24 SER C C 8.288 0.069 -6.630 1.00 . A A . 24 SER C 1 1
16 9594 1 1 24 SER CA C 9.090 0.814 -7.693 1.00 . A A . 24 SER CA 1 1
16 9595 1 1 24 SER CB C 10.582 0.749 -7.362 1.00 . A A . 24 SER CB 1 1
16 9596 1 1 24 SER H H 9.325 2.908 -7.906 1.00 . A A . 24 SER H 1 1
16 9597 1 1 24 SER HA H 8.921 0.343 -8.650 1.00 . A A . 24 SER HA 1 1
16 9598 1 1 24 SER HB2 H 11.139 1.288 -8.113 1.00 . A A . 24 SER HB2 1 1
16 9599 1 1 24 SER HB3 H 10.752 1.200 -6.394 1.00 . A A . 24 SER HB3 1 1
16 9600 1 1 24 SER HG H 10.486 -1.133 -7.897 1.00 . A A . 24 SER HG 1 1
16 9601 1 1 24 SER N N 8.653 2.202 -7.795 1.00 . A A . 24 SER N 1 1
16 9602 1 1 24 SER O O 7.894 -1.080 -6.826 1.00 . A A . 24 SER O 1 1
16 9603 1 1 24 SER OG O 11.039 -0.591 -7.328 1.00 . A A . 24 SER OG 1 1
16 9604 1 1 25 TYR C C 5.975 -0.439 -4.905 1.00 . A A . 25 TYR C 1 1
16 9605 1 1 25 TYR CA C 7.298 0.134 -4.408 1.00 . A A . 25 TYR CA 1 1
16 9606 1 1 25 TYR CB C 7.040 1.171 -3.313 1.00 . A A . 25 TYR CB 1 1
16 9607 1 1 25 TYR CD1 C 6.352 -0.663 -1.720 1.00 . A A . 25 TYR CD1 1 1
16 9608 1 1 25 TYR CD2 C 7.449 1.254 -0.823 1.00 . A A . 25 TYR CD2 1 1
16 9609 1 1 25 TYR CE1 C 6.263 -1.210 -0.454 1.00 . A A . 25 TYR CE1 1 1
16 9610 1 1 25 TYR CE2 C 7.366 0.714 0.446 1.00 . A A . 25 TYR CE2 1 1
16 9611 1 1 25 TYR CG C 6.945 0.576 -1.926 1.00 . A A . 25 TYR CG 1 1
16 9612 1 1 25 TYR CZ C 6.772 -0.518 0.625 1.00 . A A . 25 TYR CZ 1 1
16 9613 1 1 25 TYR H H 8.391 1.647 -5.407 1.00 . A A . 25 TYR H 1 1
16 9614 1 1 25 TYR HA H 7.893 -0.668 -3.997 1.00 . A A . 25 TYR HA 1 1
16 9615 1 1 25 TYR HB2 H 7.844 1.890 -3.311 1.00 . A A . 25 TYR HB2 1 1
16 9616 1 1 25 TYR HB3 H 6.109 1.679 -3.521 1.00 . A A . 25 TYR HB3 1 1
16 9617 1 1 25 TYR HD1 H 5.954 -1.203 -2.567 1.00 . A A . 25 TYR HD1 1 1
16 9618 1 1 25 TYR HD2 H 7.913 2.219 -0.967 1.00 . A A . 25 TYR HD2 1 1
16 9619 1 1 25 TYR HE1 H 5.798 -2.175 -0.313 1.00 . A A . 25 TYR HE1 1 1
16 9620 1 1 25 TYR HE2 H 7.763 1.255 1.291 1.00 . A A . 25 TYR HE2 1 1
16 9621 1 1 25 TYR HH H 7.115 -1.917 1.898 1.00 . A A . 25 TYR HH 1 1
16 9622 1 1 25 TYR N N 8.051 0.733 -5.504 1.00 . A A . 25 TYR N 1 1
16 9623 1 1 25 TYR O O 5.683 -1.619 -4.711 1.00 . A A . 25 TYR O 1 1
16 9624 1 1 25 TYR OH O 6.685 -1.059 1.888 1.00 . A A . 25 TYR OH 1 1
16 9625 1 1 26 LEU C C 4.003 -1.338 -6.821 1.00 . A A . 26 LEU C 1 1
16 9626 1 1 26 LEU CA C 3.882 -0.014 -6.074 1.00 . A A . 26 LEU CA 1 1
16 9627 1 1 26 LEU CB C 3.315 1.060 -7.005 1.00 . A A . 26 LEU CB 1 1
16 9628 1 1 26 LEU CD1 C 0.914 0.340 -7.030 1.00 . A A . 26 LEU CD1 1 1
16 9629 1 1 26 LEU CD2 C 1.827 1.707 -8.915 1.00 . A A . 26 LEU CD2 1 1
16 9630 1 1 26 LEU CG C 2.138 0.633 -7.883 1.00 . A A . 26 LEU CG 1 1
16 9631 1 1 26 LEU H H 5.462 1.335 -5.672 1.00 . A A . 26 LEU H 1 1
16 9632 1 1 26 LEU HA H 3.211 -0.146 -5.238 1.00 . A A . 26 LEU HA 1 1
16 9633 1 1 26 LEU HB2 H 2.988 1.887 -6.394 1.00 . A A . 26 LEU HB2 1 1
16 9634 1 1 26 LEU HB3 H 4.113 1.388 -7.655 1.00 . A A . 26 LEU HB3 1 1
16 9635 1 1 26 LEU HD11 H 0.438 1.268 -6.753 1.00 . A A . 26 LEU HD11 1 1
16 9636 1 1 26 LEU HD12 H 1.215 -0.191 -6.139 1.00 . A A . 26 LEU HD12 1 1
16 9637 1 1 26 LEU HD13 H 0.220 -0.268 -7.593 1.00 . A A . 26 LEU HD13 1 1
16 9638 1 1 26 LEU HD21 H 1.803 1.264 -9.900 1.00 . A A . 26 LEU HD21 1 1
16 9639 1 1 26 LEU HD22 H 2.590 2.470 -8.881 1.00 . A A . 26 LEU HD22 1 1
16 9640 1 1 26 LEU HD23 H 0.865 2.149 -8.695 1.00 . A A . 26 LEU HD23 1 1
16 9641 1 1 26 LEU HG H 2.402 -0.273 -8.411 1.00 . A A . 26 LEU HG 1 1
16 9642 1 1 26 LEU N N 5.176 0.406 -5.548 1.00 . A A . 26 LEU N 1 1
16 9643 1 1 26 LEU O O 3.315 -2.308 -6.500 1.00 . A A . 26 LEU O 1 1
16 9644 1 1 27 ILE C C 5.278 -3.798 -7.710 1.00 . A A . 27 ILE C 1 1
16 9645 1 1 27 ILE CA C 5.094 -2.578 -8.607 1.00 . A A . 27 ILE CA 1 1
16 9646 1 1 27 ILE CB C 6.322 -2.440 -9.526 1.00 . A A . 27 ILE CB 1 1
16 9647 1 1 27 ILE CD1 C 7.414 -0.836 -11.173 1.00 . A A . 27 ILE CD1 1 1
16 9648 1 1 27 ILE CG1 C 6.135 -1.270 -10.493 1.00 . A A . 27 ILE CG1 1 1
16 9649 1 1 27 ILE CG2 C 6.559 -3.734 -10.291 1.00 . A A . 27 ILE CG2 1 1
16 9650 1 1 27 ILE H H 5.399 -0.567 -8.026 1.00 . A A . 27 ILE H 1 1
16 9651 1 1 27 ILE HA H 4.221 -2.729 -9.227 1.00 . A A . 27 ILE HA 1 1
16 9652 1 1 27 ILE HB H 7.187 -2.253 -8.908 1.00 . A A . 27 ILE HB 1 1
16 9653 1 1 27 ILE HD11 H 8.074 -1.686 -11.273 1.00 . A A . 27 ILE HD11 1 1
16 9654 1 1 27 ILE HD12 H 7.187 -0.443 -12.153 1.00 . A A . 27 ILE HD12 1 1
16 9655 1 1 27 ILE HD13 H 7.897 -0.074 -10.581 1.00 . A A . 27 ILE HD13 1 1
16 9656 1 1 27 ILE HG12 H 5.432 -1.554 -11.260 1.00 . A A . 27 ILE HG12 1 1
16 9657 1 1 27 ILE HG13 H 5.744 -0.422 -9.948 1.00 . A A . 27 ILE HG13 1 1
16 9658 1 1 27 ILE HG21 H 7.612 -3.976 -10.272 1.00 . A A . 27 ILE HG21 1 1
16 9659 1 1 27 ILE HG22 H 5.999 -4.533 -9.830 1.00 . A A . 27 ILE HG22 1 1
16 9660 1 1 27 ILE HG23 H 6.237 -3.611 -11.314 1.00 . A A . 27 ILE HG23 1 1
16 9661 1 1 27 ILE N N 4.881 -1.372 -7.818 1.00 . A A . 27 ILE N 1 1
16 9662 1 1 27 ILE O O 4.516 -4.761 -7.792 1.00 . A A . 27 ILE O 1 1
16 9663 1 1 28 ILE C C 5.288 -5.433 -5.371 1.00 . A A . 28 ILE C 1 1
16 9664 1 1 28 ILE CA C 6.575 -4.846 -5.939 1.00 . A A . 28 ILE CA 1 1
16 9665 1 1 28 ILE CB C 7.477 -4.393 -4.776 1.00 . A A . 28 ILE CB 1 1
16 9666 1 1 28 ILE CD1 C 9.603 -3.081 -4.290 1.00 . A A . 28 ILE CD1 1 1
16 9667 1 1 28 ILE CG1 C 8.810 -3.865 -5.311 1.00 . A A . 28 ILE CG1 1 1
16 9668 1 1 28 ILE CG2 C 7.707 -5.542 -3.806 1.00 . A A . 28 ILE CG2 1 1
16 9669 1 1 28 ILE H H 6.865 -2.952 -6.837 1.00 . A A . 28 ILE H 1 1
16 9670 1 1 28 ILE HA H 7.095 -5.615 -6.493 1.00 . A A . 28 ILE HA 1 1
16 9671 1 1 28 ILE HB H 6.972 -3.601 -4.245 1.00 . A A . 28 ILE HB 1 1
16 9672 1 1 28 ILE HD11 H 8.940 -2.420 -3.749 1.00 . A A . 28 ILE HD11 1 1
16 9673 1 1 28 ILE HD12 H 10.073 -3.763 -3.597 1.00 . A A . 28 ILE HD12 1 1
16 9674 1 1 28 ILE HD13 H 10.360 -2.497 -4.792 1.00 . A A . 28 ILE HD13 1 1
16 9675 1 1 28 ILE HG12 H 9.417 -4.697 -5.633 1.00 . A A . 28 ILE HG12 1 1
16 9676 1 1 28 ILE HG13 H 8.620 -3.217 -6.154 1.00 . A A . 28 ILE HG13 1 1
16 9677 1 1 28 ILE HG21 H 8.705 -5.932 -3.940 1.00 . A A . 28 ILE HG21 1 1
16 9678 1 1 28 ILE HG22 H 7.595 -5.185 -2.793 1.00 . A A . 28 ILE HG22 1 1
16 9679 1 1 28 ILE HG23 H 6.986 -6.323 -3.995 1.00 . A A . 28 ILE HG23 1 1
16 9680 1 1 28 ILE N N 6.293 -3.747 -6.854 1.00 . A A . 28 ILE N 1 1
16 9681 1 1 28 ILE O O 5.160 -6.648 -5.220 1.00 . A A . 28 ILE O 1 1
16 9682 1 1 29 HIS C C 2.193 -5.646 -5.585 1.00 . A A . 29 HIS C 1 1
16 9683 1 1 29 HIS CA C 3.054 -4.993 -4.509 1.00 . A A . 29 HIS CA 1 1
16 9684 1 1 29 HIS CB C 2.311 -3.805 -3.896 1.00 . A A . 29 HIS CB 1 1
16 9685 1 1 29 HIS CD2 C -0.165 -3.497 -4.602 1.00 . A A . 29 HIS CD2 1 1
16 9686 1 1 29 HIS CE1 C -1.095 -4.759 -3.069 1.00 . A A . 29 HIS CE1 1 1
16 9687 1 1 29 HIS CG C 0.828 -3.996 -3.829 1.00 . A A . 29 HIS CG 1 1
16 9688 1 1 29 HIS H H 4.495 -3.605 -5.201 1.00 . A A . 29 HIS H 1 1
16 9689 1 1 29 HIS HA H 3.253 -5.719 -3.735 1.00 . A A . 29 HIS HA 1 1
16 9690 1 1 29 HIS HB2 H 2.670 -3.644 -2.890 1.00 . A A . 29 HIS HB2 1 1
16 9691 1 1 29 HIS HB3 H 2.507 -2.922 -4.488 1.00 . A A . 29 HIS HB3 1 1
16 9692 1 1 29 HIS HD1 H 0.666 -5.283 -2.168 1.00 . A A . 29 HIS HD1 1 1
16 9693 1 1 29 HIS HD2 H -0.048 -2.836 -5.450 1.00 . A A . 29 HIS HD2 1 1
16 9694 1 1 29 HIS HE1 H -1.830 -5.282 -2.476 1.00 . A A . 29 HIS HE1 1 1
16 9695 1 1 29 HIS N N 4.334 -4.561 -5.058 1.00 . A A . 29 HIS N 1 1
16 9696 1 1 29 HIS ND1 N 0.212 -4.781 -2.877 1.00 . A A . 29 HIS ND1 1 1
16 9697 1 1 29 HIS NE2 N -1.350 -3.986 -4.109 1.00 . A A . 29 HIS NE2 1 1
16 9698 1 1 29 HIS O O 1.687 -6.753 -5.402 1.00 . A A . 29 HIS O 1 1
16 9699 1 1 30 MET C C 1.544 -6.937 -8.074 1.00 . A A . 30 MET C 1 1
16 9700 1 1 30 MET CA C 1.231 -5.467 -7.813 1.00 . A A . 30 MET CA 1 1
16 9701 1 1 30 MET CB C 1.486 -4.647 -9.079 1.00 . A A . 30 MET CB 1 1
16 9702 1 1 30 MET CE C -1.511 -3.198 -9.960 1.00 . A A . 30 MET CE 1 1
16 9703 1 1 30 MET CG C 1.071 -3.190 -8.954 1.00 . A A . 30 MET CG 1 1
16 9704 1 1 30 MET H H 2.459 -4.076 -6.795 1.00 . A A . 30 MET H 1 1
16 9705 1 1 30 MET HA H 0.190 -5.375 -7.540 1.00 . A A . 30 MET HA 1 1
16 9706 1 1 30 MET HB2 H 2.540 -4.680 -9.309 1.00 . A A . 30 MET HB2 1 1
16 9707 1 1 30 MET HB3 H 0.934 -5.086 -9.897 1.00 . A A . 30 MET HB3 1 1
16 9708 1 1 30 MET HE1 H -1.599 -2.239 -10.449 1.00 . A A . 30 MET HE1 1 1
16 9709 1 1 30 MET HE2 H -0.965 -3.879 -10.596 1.00 . A A . 30 MET HE2 1 1
16 9710 1 1 30 MET HE3 H -2.497 -3.597 -9.768 1.00 . A A . 30 MET HE3 1 1
16 9711 1 1 30 MET HG2 H 1.718 -2.705 -8.238 1.00 . A A . 30 MET HG2 1 1
16 9712 1 1 30 MET HG3 H 1.183 -2.714 -9.917 1.00 . A A . 30 MET HG3 1 1
16 9713 1 1 30 MET N N 2.031 -4.953 -6.707 1.00 . A A . 30 MET N 1 1
16 9714 1 1 30 MET O O 0.660 -7.715 -8.433 1.00 . A A . 30 MET O 1 1
16 9715 1 1 30 MET SD S -0.637 -2.998 -8.409 1.00 . A A . 30 MET SD 1 1
16 9716 1 1 31 ARG C C 2.145 -9.668 -7.690 1.00 . A A . 31 ARG C 1 1
16 9717 1 1 31 ARG CA C 3.235 -8.686 -8.108 1.00 . A A . 31 ARG CA 1 1
16 9718 1 1 31 ARG CB C 4.520 -8.971 -7.328 1.00 . A A . 31 ARG CB 1 1
16 9719 1 1 31 ARG CD C 6.983 -8.537 -7.083 1.00 . A A . 31 ARG CD 1 1
16 9720 1 1 31 ARG CG C 5.682 -8.074 -7.721 1.00 . A A . 31 ARG CG 1 1
16 9721 1 1 31 ARG CZ C 8.730 -10.224 -7.468 1.00 . A A . 31 ARG CZ 1 1
16 9722 1 1 31 ARG H H 3.465 -6.643 -7.604 1.00 . A A . 31 ARG H 1 1
16 9723 1 1 31 ARG HA H 3.429 -8.811 -9.163 1.00 . A A . 31 ARG HA 1 1
16 9724 1 1 31 ARG HB2 H 4.326 -8.832 -6.275 1.00 . A A . 31 ARG HB2 1 1
16 9725 1 1 31 ARG HB3 H 4.811 -9.996 -7.500 1.00 . A A . 31 ARG HB3 1 1
16 9726 1 1 31 ARG HD2 H 7.661 -7.698 -7.030 1.00 . A A . 31 ARG HD2 1 1
16 9727 1 1 31 ARG HD3 H 6.773 -8.894 -6.086 1.00 . A A . 31 ARG HD3 1 1
16 9728 1 1 31 ARG HE H 7.188 -9.882 -8.686 1.00 . A A . 31 ARG HE 1 1
16 9729 1 1 31 ARG HG2 H 5.794 -8.094 -8.795 1.00 . A A . 31 ARG HG2 1 1
16 9730 1 1 31 ARG HG3 H 5.472 -7.066 -7.397 1.00 . A A . 31 ARG HG3 1 1
16 9731 1 1 31 ARG HH11 H 8.945 -9.148 -5.771 1.00 . A A . 31 ARG HH11 1 1
16 9732 1 1 31 ARG HH12 H 10.170 -10.340 -6.054 1.00 . A A . 31 ARG HH12 1 1
16 9733 1 1 31 ARG HH21 H 8.794 -11.456 -9.069 1.00 . A A . 31 ARG HH21 1 1
16 9734 1 1 31 ARG HH22 H 10.084 -11.652 -7.930 1.00 . A A . 31 ARG HH22 1 1
16 9735 1 1 31 ARG N N 2.806 -7.310 -7.891 1.00 . A A . 31 ARG N 1 1
16 9736 1 1 31 ARG NE N 7.616 -9.609 -7.848 1.00 . A A . 31 ARG NE 1 1
16 9737 1 1 31 ARG NH1 N 9.331 -9.875 -6.339 1.00 . A A . 31 ARG NH1 1 1
16 9738 1 1 31 ARG NH2 N 9.245 -11.190 -8.217 1.00 . A A . 31 ARG NH2 1 1
16 9739 1 1 31 ARG O O 1.640 -10.438 -8.507 1.00 . A A . 31 ARG O 1 1
16 9740 1 1 32 THR C C -0.404 -10.661 -6.859 1.00 . A A . 32 THR C 1 1
16 9741 1 1 32 THR CA C 0.757 -10.523 -5.882 1.00 . A A . 32 THR CA 1 1
16 9742 1 1 32 THR CB C 0.218 -10.016 -4.530 1.00 . A A . 32 THR CB 1 1
16 9743 1 1 32 THR CG2 C 1.310 -10.035 -3.471 1.00 . A A . 32 THR CG2 1 1
16 9744 1 1 32 THR H H 2.225 -8.999 -5.807 1.00 . A A . 32 THR H 1 1
16 9745 1 1 32 THR HA H 1.202 -11.495 -5.727 1.00 . A A . 32 THR HA 1 1
16 9746 1 1 32 THR HB H -0.583 -10.669 -4.212 1.00 . A A . 32 THR HB 1 1
16 9747 1 1 32 THR HG1 H 0.436 -8.060 -4.658 1.00 . A A . 32 THR HG1 1 1
16 9748 1 1 32 THR HG21 H 1.769 -11.011 -3.446 1.00 . A A . 32 THR HG21 1 1
16 9749 1 1 32 THR HG22 H 0.879 -9.814 -2.506 1.00 . A A . 32 THR HG22 1 1
16 9750 1 1 32 THR HG23 H 2.056 -9.292 -3.711 1.00 . A A . 32 THR HG23 1 1
16 9751 1 1 32 THR N N 1.786 -9.635 -6.410 1.00 . A A . 32 THR N 1 1
16 9752 1 1 32 THR O O -0.742 -11.766 -7.285 1.00 . A A . 32 THR O 1 1
16 9753 1 1 32 THR OG1 O -0.292 -8.686 -4.674 1.00 . A A . 32 THR OG1 1 1
16 9754 1 1 33 HIS C C -1.769 -10.239 -9.441 1.00 . A A . 33 HIS C 1 1
16 9755 1 1 33 HIS CA C -2.137 -9.529 -8.142 1.00 . A A . 33 HIS CA 1 1
16 9756 1 1 33 HIS CB C -2.576 -8.095 -8.438 1.00 . A A . 33 HIS CB 1 1
16 9757 1 1 33 HIS CD2 C -2.814 -6.155 -6.732 1.00 . A A . 33 HIS CD2 1 1
16 9758 1 1 33 HIS CE1 C -4.350 -7.046 -5.446 1.00 . A A . 33 HIS CE1 1 1
16 9759 1 1 33 HIS CG C -3.113 -7.374 -7.240 1.00 . A A . 33 HIS CG 1 1
16 9760 1 1 33 HIS H H -0.698 -8.683 -6.839 1.00 . A A . 33 HIS H 1 1
16 9761 1 1 33 HIS HA H -2.954 -10.058 -7.676 1.00 . A A . 33 HIS HA 1 1
16 9762 1 1 33 HIS HB2 H -1.730 -7.535 -8.809 1.00 . A A . 33 HIS HB2 1 1
16 9763 1 1 33 HIS HB3 H -3.350 -8.110 -9.192 1.00 . A A . 33 HIS HB3 1 1
16 9764 1 1 33 HIS HD1 H -4.501 -8.783 -6.516 1.00 . A A . 33 HIS HD1 1 1
16 9765 1 1 33 HIS HD2 H -2.094 -5.454 -7.129 1.00 . A A . 33 HIS HD2 1 1
16 9766 1 1 33 HIS HE1 H -5.067 -7.193 -4.652 1.00 . A A . 33 HIS HE1 1 1
16 9767 1 1 33 HIS N N -1.013 -9.533 -7.212 1.00 . A A . 33 HIS N 1 1
16 9768 1 1 33 HIS ND1 N -4.078 -7.906 -6.411 1.00 . A A . 33 HIS ND1 1 1
16 9769 1 1 33 HIS NE2 N -3.596 -5.975 -5.618 1.00 . A A . 33 HIS NE2 1 1
16 9770 1 1 33 HIS O O -2.413 -11.214 -9.833 1.00 . A A . 33 HIS O 1 1
16 9771 1 1 34 THR C C 0.568 -11.573 -11.118 1.00 . A A . 34 THR C 1 1
16 9772 1 1 34 THR CA C -0.279 -10.330 -11.364 1.00 . A A . 34 THR CA 1 1
16 9773 1 1 34 THR CB C 0.538 -9.321 -12.193 1.00 . A A . 34 THR CB 1 1
16 9774 1 1 34 THR CG2 C 1.823 -8.944 -11.472 1.00 . A A . 34 THR CG2 1 1
16 9775 1 1 34 THR H H -0.258 -8.966 -9.745 1.00 . A A . 34 THR H 1 1
16 9776 1 1 34 THR HA H -1.153 -10.609 -11.935 1.00 . A A . 34 THR HA 1 1
16 9777 1 1 34 THR HB H -0.055 -8.428 -12.331 1.00 . A A . 34 THR HB 1 1
16 9778 1 1 34 THR HG1 H 1.353 -9.241 -13.987 1.00 . A A . 34 THR HG1 1 1
16 9779 1 1 34 THR HG21 H 2.648 -9.496 -11.896 1.00 . A A . 34 THR HG21 1 1
16 9780 1 1 34 THR HG22 H 1.732 -9.184 -10.423 1.00 . A A . 34 THR HG22 1 1
16 9781 1 1 34 THR HG23 H 2.002 -7.885 -11.585 1.00 . A A . 34 THR HG23 1 1
16 9782 1 1 34 THR N N -0.731 -9.744 -10.108 1.00 . A A . 34 THR N 1 1
16 9783 1 1 34 THR O O 1.749 -11.475 -10.784 1.00 . A A . 34 THR O 1 1
16 9784 1 1 34 THR OG1 O 0.849 -9.878 -13.474 1.00 . A A . 34 THR OG1 1 1
16 9785 1 1 35 GLY C C -0.111 -14.973 -10.233 1.00 . A A . 35 GLY C 1 1
16 9786 1 1 35 GLY CA C 0.673 -13.988 -11.077 1.00 . A A . 35 GLY CA 1 1
16 9787 1 1 35 GLY H H -0.984 -12.759 -11.552 1.00 . A A . 35 GLY H 1 1
16 9788 1 1 35 GLY HA2 H 0.879 -14.437 -12.037 1.00 . A A . 35 GLY HA2 1 1
16 9789 1 1 35 GLY HA3 H 1.610 -13.774 -10.583 1.00 . A A . 35 GLY HA3 1 1
16 9790 1 1 35 GLY N N -0.041 -12.742 -11.285 1.00 . A A . 35 GLY N 1 1
16 9791 1 1 35 GLY O O 0.416 -15.534 -9.273 1.00 . A A . 35 GLY O 1 1
16 9792 1 1 36 GLU C C -1.800 -17.548 -10.084 1.00 . A A . 36 GLU C 1 1
16 9793 1 1 36 GLU CA C -2.233 -16.103 -9.855 1.00 . A A . 36 GLU CA 1 1
16 9794 1 1 36 GLU CB C -3.692 -15.923 -10.279 1.00 . A A . 36 GLU CB 1 1
16 9795 1 1 36 GLU CD C -5.212 -15.497 -12.251 1.00 . A A . 36 GLU CD 1 1
16 9796 1 1 36 GLU CG C -3.926 -16.136 -11.765 1.00 . A A . 36 GLU CG 1 1
16 9797 1 1 36 GLU H H -1.738 -14.704 -11.365 1.00 . A A . 36 GLU H 1 1
16 9798 1 1 36 GLU HA H -2.142 -15.875 -8.804 1.00 . A A . 36 GLU HA 1 1
16 9799 1 1 36 GLU HB2 H -4.302 -16.629 -9.734 1.00 . A A . 36 GLU HB2 1 1
16 9800 1 1 36 GLU HB3 H -4.006 -14.921 -10.027 1.00 . A A . 36 GLU HB3 1 1
16 9801 1 1 36 GLU HG2 H -3.099 -15.707 -12.311 1.00 . A A . 36 GLU HG2 1 1
16 9802 1 1 36 GLU HG3 H -3.972 -17.198 -11.960 1.00 . A A . 36 GLU HG3 1 1
16 9803 1 1 36 GLU N N -1.374 -15.181 -10.590 1.00 . A A . 36 GLU N 1 1
16 9804 1 1 36 GLU O O -1.123 -17.859 -11.064 1.00 . A A . 36 GLU O 1 1
16 9805 1 1 36 GLU OE1 O -5.358 -14.266 -12.097 1.00 . A A . 36 GLU OE1 1 1
16 9806 1 1 36 GLU OE2 O -6.072 -16.228 -12.786 1.00 . A A . 36 GLU OE2 1 1
16 9807 1 1 37 LYS C C -2.532 -20.485 -10.475 1.00 . A A . 37 LYS C 1 1
16 9808 1 1 37 LYS CA C -1.851 -19.843 -9.271 1.00 . A A . 37 LYS CA 1 1
16 9809 1 1 37 LYS CB C -2.253 -20.579 -7.991 1.00 . A A . 37 LYS CB 1 1
16 9810 1 1 37 LYS CD C -0.215 -21.972 -7.529 1.00 . A A . 37 LYS CD 1 1
16 9811 1 1 37 LYS CE C 0.437 -23.321 -7.790 1.00 . A A . 37 LYS CE 1 1
16 9812 1 1 37 LYS CG C -1.689 -21.986 -7.896 1.00 . A A . 37 LYS CG 1 1
16 9813 1 1 37 LYS H H -2.734 -18.121 -8.411 1.00 . A A . 37 LYS H 1 1
16 9814 1 1 37 LYS HA H -0.781 -19.915 -9.397 1.00 . A A . 37 LYS HA 1 1
16 9815 1 1 37 LYS HB2 H -1.902 -20.014 -7.140 1.00 . A A . 37 LYS HB2 1 1
16 9816 1 1 37 LYS HB3 H -3.331 -20.642 -7.950 1.00 . A A . 37 LYS HB3 1 1
16 9817 1 1 37 LYS HD2 H 0.288 -21.221 -8.121 1.00 . A A . 37 LYS HD2 1 1
16 9818 1 1 37 LYS HD3 H -0.116 -21.731 -6.480 1.00 . A A . 37 LYS HD3 1 1
16 9819 1 1 37 LYS HE2 H -0.190 -24.095 -7.377 1.00 . A A . 37 LYS HE2 1 1
16 9820 1 1 37 LYS HE3 H 0.528 -23.462 -8.857 1.00 . A A . 37 LYS HE3 1 1
16 9821 1 1 37 LYS HG2 H -2.232 -22.531 -7.139 1.00 . A A . 37 LYS HG2 1 1
16 9822 1 1 37 LYS HG3 H -1.808 -22.477 -8.851 1.00 . A A . 37 LYS HG3 1 1
16 9823 1 1 37 LYS HZ1 H 2.278 -24.267 -7.507 1.00 . A A . 37 LYS HZ1 1 1
16 9824 1 1 37 LYS HZ2 H 1.707 -23.455 -6.137 1.00 . A A . 37 LYS HZ2 1 1
16 9825 1 1 37 LYS HZ3 H 2.357 -22.579 -7.430 1.00 . A A . 37 LYS HZ3 1 1
16 9826 1 1 37 LYS N N -2.196 -18.429 -9.171 1.00 . A A . 37 LYS N 1 1
16 9827 1 1 37 LYS NZ N 1.790 -23.412 -7.173 1.00 . A A . 37 LYS NZ 1 1
16 9828 1 1 37 LYS O O -3.712 -20.258 -10.746 1.00 . A A . 37 LYS O 1 1
16 9829 1 1 38 PRO C C -3.294 -23.089 -12.047 1.00 . A A . 38 PRO C 1 1
16 9830 1 1 38 PRO CA C -2.286 -22.002 -12.402 1.00 . A A . 38 PRO CA 1 1
16 9831 1 1 38 PRO CB C -1.029 -22.618 -13.021 1.00 . A A . 38 PRO CB 1 1
16 9832 1 1 38 PRO CD C -0.361 -21.625 -10.952 1.00 . A A . 38 PRO CD 1 1
16 9833 1 1 38 PRO CG C -0.082 -22.774 -11.881 1.00 . A A . 38 PRO CG 1 1
16 9834 1 1 38 PRO HA H -2.733 -21.312 -13.102 1.00 . A A . 38 PRO HA 1 1
16 9835 1 1 38 PRO HB2 H -1.275 -23.573 -13.464 1.00 . A A . 38 PRO HB2 1 1
16 9836 1 1 38 PRO HB3 H -0.633 -21.956 -13.776 1.00 . A A . 38 PRO HB3 1 1
16 9837 1 1 38 PRO HD2 H -0.219 -21.927 -9.925 1.00 . A A . 38 PRO HD2 1 1
16 9838 1 1 38 PRO HD3 H 0.273 -20.784 -11.191 1.00 . A A . 38 PRO HD3 1 1
16 9839 1 1 38 PRO HG2 H -0.261 -23.713 -11.381 1.00 . A A . 38 PRO HG2 1 1
16 9840 1 1 38 PRO HG3 H 0.935 -22.726 -12.241 1.00 . A A . 38 PRO HG3 1 1
16 9841 1 1 38 PRO N N -1.775 -21.308 -11.216 1.00 . A A . 38 PRO N 1 1
16 9842 1 1 38 PRO O O -4.335 -23.218 -12.691 1.00 . A A . 38 PRO O 1 1
16 9843 1 1 39 SER C C -3.940 -24.998 -9.059 1.00 . A A . 39 SER C 1 1
16 9844 1 1 39 SER CA C -3.855 -24.950 -10.582 1.00 . A A . 39 SER CA 1 1
16 9845 1 1 39 SER CB C -3.355 -26.292 -11.118 1.00 . A A . 39 SER CB 1 1
16 9846 1 1 39 SER H H -2.133 -23.718 -10.546 1.00 . A A . 39 SER H 1 1
16 9847 1 1 39 SER HA H -4.841 -24.758 -10.979 1.00 . A A . 39 SER HA 1 1
16 9848 1 1 39 SER HB2 H -4.087 -27.057 -10.909 1.00 . A A . 39 SER HB2 1 1
16 9849 1 1 39 SER HB3 H -3.207 -26.217 -12.186 1.00 . A A . 39 SER HB3 1 1
16 9850 1 1 39 SER HG H -1.591 -25.873 -10.374 1.00 . A A . 39 SER HG 1 1
16 9851 1 1 39 SER N N -2.978 -23.870 -11.019 1.00 . A A . 39 SER N 1 1
16 9852 1 1 39 SER O O -2.934 -25.186 -8.376 1.00 . A A . 39 SER O 1 1
16 9853 1 1 39 SER OG O -2.127 -26.657 -10.512 1.00 . A A . 39 SER OG 1 1
16 9854 1 1 40 GLY C C -6.746 -25.278 -6.709 1.00 . A A . 40 GLY C 1 1
16 9855 1 1 40 GLY CA C -5.344 -24.852 -7.096 1.00 . A A . 40 GLY CA 1 1
16 9856 1 1 40 GLY H H -5.915 -24.679 -9.128 1.00 . A A . 40 GLY H 1 1
16 9857 1 1 40 GLY HA2 H -4.636 -25.541 -6.660 1.00 . A A . 40 GLY HA2 1 1
16 9858 1 1 40 GLY HA3 H -5.159 -23.864 -6.701 1.00 . A A . 40 GLY HA3 1 1
16 9859 1 1 40 GLY N N -5.149 -24.825 -8.534 1.00 . A A . 40 GLY N 1 1
16 9860 1 1 40 GLY O O -7.567 -24.468 -6.275 1.00 . A A . 40 GLY O 1 1
16 9861 1 1 41 PRO C C -8.613 -27.161 -5.035 1.00 . A A . 41 PRO C 1 1
16 9862 1 1 41 PRO CA C -8.353 -27.138 -6.537 1.00 . A A . 41 PRO CA 1 1
16 9863 1 1 41 PRO CB C -8.278 -28.564 -7.089 1.00 . A A . 41 PRO CB 1 1
16 9864 1 1 41 PRO CD C -6.111 -27.598 -7.379 1.00 . A A . 41 PRO CD 1 1
16 9865 1 1 41 PRO CG C -6.825 -28.891 -7.097 1.00 . A A . 41 PRO CG 1 1
16 9866 1 1 41 PRO HA H -9.149 -26.600 -7.031 1.00 . A A . 41 PRO HA 1 1
16 9867 1 1 41 PRO HB2 H -8.831 -29.232 -6.444 1.00 . A A . 41 PRO HB2 1 1
16 9868 1 1 41 PRO HB3 H -8.694 -28.590 -8.085 1.00 . A A . 41 PRO HB3 1 1
16 9869 1 1 41 PRO HD2 H -5.170 -27.564 -6.850 1.00 . A A . 41 PRO HD2 1 1
16 9870 1 1 41 PRO HD3 H -5.953 -27.478 -8.441 1.00 . A A . 41 PRO HD3 1 1
16 9871 1 1 41 PRO HG2 H -6.531 -29.280 -6.134 1.00 . A A . 41 PRO HG2 1 1
16 9872 1 1 41 PRO HG3 H -6.616 -29.612 -7.874 1.00 . A A . 41 PRO HG3 1 1
16 9873 1 1 41 PRO N N -7.039 -26.577 -6.867 1.00 . A A . 41 PRO N 1 1
16 9874 1 1 41 PRO O O -7.838 -27.735 -4.270 1.00 . A A . 41 PRO O 1 1
16 9875 1 1 42 SER C C -11.584 -26.412 -3.035 1.00 . A A . 42 SER C 1 1
16 9876 1 1 42 SER CA C -10.070 -26.481 -3.207 1.00 . A A . 42 SER CA 1 1
16 9877 1 1 42 SER CB C -9.413 -25.273 -2.537 1.00 . A A . 42 SER CB 1 1
16 9878 1 1 42 SER H H -10.288 -26.096 -5.278 1.00 . A A . 42 SER H 1 1
16 9879 1 1 42 SER HA H -9.707 -27.383 -2.738 1.00 . A A . 42 SER HA 1 1
16 9880 1 1 42 SER HB2 H -9.389 -24.448 -3.232 1.00 . A A . 42 SER HB2 1 1
16 9881 1 1 42 SER HB3 H -9.987 -24.992 -1.665 1.00 . A A . 42 SER HB3 1 1
16 9882 1 1 42 SER HG H -7.729 -24.831 -1.639 1.00 . A A . 42 SER HG 1 1
16 9883 1 1 42 SER N N -9.709 -26.535 -4.619 1.00 . A A . 42 SER N 1 1
16 9884 1 1 42 SER O O -12.247 -25.555 -3.620 1.00 . A A . 42 SER O 1 1
16 9885 1 1 42 SER OG O -8.087 -25.570 -2.135 1.00 . A A . 42 SER OG 1 1
16 9886 1 1 43 SER C C -13.853 -27.440 -0.487 1.00 . A A . 43 SER C 1 1
16 9887 1 1 43 SER CA C -13.561 -27.366 -1.983 1.00 . A A . 43 SER CA 1 1
16 9888 1 1 43 SER CB C -14.184 -28.567 -2.696 1.00 . A A . 43 SER CB 1 1
16 9889 1 1 43 SER H H -11.542 -27.977 -1.792 1.00 . A A . 43 SER H 1 1
16 9890 1 1 43 SER HA H -13.994 -26.459 -2.377 1.00 . A A . 43 SER HA 1 1
16 9891 1 1 43 SER HB2 H -15.253 -28.431 -2.757 1.00 . A A . 43 SER HB2 1 1
16 9892 1 1 43 SER HB3 H -13.773 -28.644 -3.692 1.00 . A A . 43 SER HB3 1 1
16 9893 1 1 43 SER HG H -13.856 -30.497 -2.622 1.00 . A A . 43 SER HG 1 1
16 9894 1 1 43 SER N N -12.124 -27.320 -2.229 1.00 . A A . 43 SER N 1 1
16 9895 1 1 43 SER O O -13.021 -27.894 0.298 1.00 . A A . 43 SER O 1 1
16 9896 1 1 43 SER OG O -13.916 -29.770 -1.997 1.00 . A A . 43 SER OG 1 1
16 9897 1 1 44 GLY C C -16.659 -27.857 1.550 1.00 . A A . 44 GLY C 1 1
16 9898 1 1 44 GLY CA C -15.425 -27.013 1.300 1.00 . A A . 44 GLY CA 1 1
16 9899 1 1 44 GLY H H -15.666 -26.639 -0.770 1.00 . A A . 44 GLY H 1 1
16 9900 1 1 44 GLY HA2 H -14.605 -27.412 1.879 1.00 . A A . 44 GLY HA2 1 1
16 9901 1 1 44 GLY HA3 H -15.623 -26.002 1.624 1.00 . A A . 44 GLY HA3 1 1
16 9902 1 1 44 GLY N N -15.042 -26.990 -0.100 1.00 . A A . 44 GLY N 1 1
16 9903 1 1 44 GLY O O -17.755 -27.440 1.178 1.00 . A A . 44 GLY O 1 1
16 9904 2 2 1 ZN ZN ZN -3.291 -4.111 -4.701 1.00 . B A . 201 ZN ZN 1 1
17 9905 1 1 1 GLY C C -10.116 18.263 5.499 1.00 . A A . 1 GLY C 1 1
17 9906 1 1 1 GLY CA C -10.622 18.064 6.914 1.00 . A A . 1 GLY CA 1 1
17 9907 1 1 1 GLY H1 H -9.191 19.410 7.704 1.00 . A A . 1 GLY H1 1 1
17 9908 1 1 1 GLY HA2 H -10.746 17.007 7.096 1.00 . A A . 1 GLY HA2 1 1
17 9909 1 1 1 GLY HA3 H -11.581 18.551 7.013 1.00 . A A . 1 GLY HA3 1 1
17 9910 1 1 1 GLY N N -9.716 18.608 7.909 1.00 . A A . 1 GLY N 1 1
17 9911 1 1 1 GLY O O -9.393 17.421 4.967 1.00 . A A . 1 GLY O 1 1
17 9912 1 1 2 SER C C -8.617 20.096 3.480 1.00 . A A . 2 SER C 1 1
17 9913 1 1 2 SER CA C -10.085 19.682 3.522 1.00 . A A . 2 SER CA 1 1
17 9914 1 1 2 SER CB C -10.957 20.795 2.937 1.00 . A A . 2 SER CB 1 1
17 9915 1 1 2 SER H H -11.077 20.011 5.363 1.00 . A A . 2 SER H 1 1
17 9916 1 1 2 SER HA H -10.212 18.788 2.930 1.00 . A A . 2 SER HA 1 1
17 9917 1 1 2 SER HB2 H -10.752 21.719 3.456 1.00 . A A . 2 SER HB2 1 1
17 9918 1 1 2 SER HB3 H -10.729 20.914 1.888 1.00 . A A . 2 SER HB3 1 1
17 9919 1 1 2 SER HG H -12.827 20.907 2.364 1.00 . A A . 2 SER HG 1 1
17 9920 1 1 2 SER N N -10.500 19.378 4.887 1.00 . A A . 2 SER N 1 1
17 9921 1 1 2 SER O O -8.242 21.149 3.995 1.00 . A A . 2 SER O 1 1
17 9922 1 1 2 SER OG O -12.334 20.489 3.074 1.00 . A A . 2 SER OG 1 1
17 9923 1 1 3 SER C C -6.018 20.089 1.376 1.00 . A A . 3 SER C 1 1
17 9924 1 1 3 SER CA C -6.362 19.533 2.754 1.00 . A A . 3 SER CA 1 1
17 9925 1 1 3 SER CB C -5.555 18.261 3.020 1.00 . A A . 3 SER CB 1 1
17 9926 1 1 3 SER H H -8.150 18.434 2.470 1.00 . A A . 3 SER H 1 1
17 9927 1 1 3 SER HA H -6.110 20.271 3.501 1.00 . A A . 3 SER HA 1 1
17 9928 1 1 3 SER HB2 H -4.502 18.482 2.940 1.00 . A A . 3 SER HB2 1 1
17 9929 1 1 3 SER HB3 H -5.773 17.901 4.015 1.00 . A A . 3 SER HB3 1 1
17 9930 1 1 3 SER HG H -6.117 17.647 1.247 1.00 . A A . 3 SER HG 1 1
17 9931 1 1 3 SER N N -7.790 19.258 2.862 1.00 . A A . 3 SER N 1 1
17 9932 1 1 3 SER O O -5.020 19.702 0.770 1.00 . A A . 3 SER O 1 1
17 9933 1 1 3 SER OG O -5.881 17.246 2.086 1.00 . A A . 3 SER OG 1 1
17 9934 1 1 4 GLY C C -6.315 20.559 -1.481 1.00 . A A . 4 GLY C 1 1
17 9935 1 1 4 GLY CA C -6.622 21.595 -0.417 1.00 . A A . 4 GLY CA 1 1
17 9936 1 1 4 GLY H H -7.634 21.270 1.414 1.00 . A A . 4 GLY H 1 1
17 9937 1 1 4 GLY HA2 H -7.502 22.147 -0.710 1.00 . A A . 4 GLY HA2 1 1
17 9938 1 1 4 GLY HA3 H -5.788 22.278 -0.345 1.00 . A A . 4 GLY HA3 1 1
17 9939 1 1 4 GLY N N -6.854 21.000 0.886 1.00 . A A . 4 GLY N 1 1
17 9940 1 1 4 GLY O O -6.990 19.534 -1.571 1.00 . A A . 4 GLY O 1 1
17 9941 1 1 5 SER C C -3.562 19.257 -3.043 1.00 . A A . 5 SER C 1 1
17 9942 1 1 5 SER CA C -4.903 19.914 -3.356 1.00 . A A . 5 SER CA 1 1
17 9943 1 1 5 SER CB C -4.820 20.659 -4.689 1.00 . A A . 5 SER CB 1 1
17 9944 1 1 5 SER H H -4.795 21.662 -2.166 1.00 . A A . 5 SER H 1 1
17 9945 1 1 5 SER HA H -5.659 19.146 -3.428 1.00 . A A . 5 SER HA 1 1
17 9946 1 1 5 SER HB2 H -5.534 21.468 -4.692 1.00 . A A . 5 SER HB2 1 1
17 9947 1 1 5 SER HB3 H -3.824 21.057 -4.814 1.00 . A A . 5 SER HB3 1 1
17 9948 1 1 5 SER HG H -5.131 20.300 -6.590 1.00 . A A . 5 SER HG 1 1
17 9949 1 1 5 SER N N -5.295 20.828 -2.289 1.00 . A A . 5 SER N 1 1
17 9950 1 1 5 SER O O -2.515 19.707 -3.507 1.00 . A A . 5 SER O 1 1
17 9951 1 1 5 SER OG O -5.106 19.794 -5.775 1.00 . A A . 5 SER OG 1 1
17 9952 1 1 6 SER C C -2.006 16.454 -2.944 1.00 . A A . 6 SER C 1 1
17 9953 1 1 6 SER CA C -2.392 17.471 -1.874 1.00 . A A . 6 SER CA 1 1
17 9954 1 1 6 SER CB C -2.591 16.764 -0.532 1.00 . A A . 6 SER CB 1 1
17 9955 1 1 6 SER H H -4.469 17.878 -1.914 1.00 . A A . 6 SER H 1 1
17 9956 1 1 6 SER HA H -1.596 18.193 -1.776 1.00 . A A . 6 SER HA 1 1
17 9957 1 1 6 SER HB2 H -2.846 17.494 0.222 1.00 . A A . 6 SER HB2 1 1
17 9958 1 1 6 SER HB3 H -3.393 16.046 -0.622 1.00 . A A . 6 SER HB3 1 1
17 9959 1 1 6 SER HG H -0.650 16.506 -0.536 1.00 . A A . 6 SER HG 1 1
17 9960 1 1 6 SER N N -3.603 18.189 -2.253 1.00 . A A . 6 SER N 1 1
17 9961 1 1 6 SER O O -2.854 15.973 -3.693 1.00 . A A . 6 SER O 1 1
17 9962 1 1 6 SER OG O -1.413 16.087 -0.132 1.00 . A A . 6 SER OG 1 1
17 9963 1 1 7 GLY C C 1.023 14.468 -3.542 1.00 . A A . 7 GLY C 1 1
17 9964 1 1 7 GLY CA C -0.240 15.176 -3.990 1.00 . A A . 7 GLY CA 1 1
17 9965 1 1 7 GLY H H -0.086 16.549 -2.385 1.00 . A A . 7 GLY H 1 1
17 9966 1 1 7 GLY HA2 H -1.011 14.440 -4.164 1.00 . A A . 7 GLY HA2 1 1
17 9967 1 1 7 GLY HA3 H -0.038 15.697 -4.915 1.00 . A A . 7 GLY HA3 1 1
17 9968 1 1 7 GLY N N -0.717 16.133 -3.009 1.00 . A A . 7 GLY N 1 1
17 9969 1 1 7 GLY O O 2.074 14.602 -4.168 1.00 . A A . 7 GLY O 1 1
17 9970 1 1 8 VAL C C 2.040 11.523 -2.367 1.00 . A A . 8 VAL C 1 1
17 9971 1 1 8 VAL CA C 2.065 12.980 -1.922 1.00 . A A . 8 VAL CA 1 1
17 9972 1 1 8 VAL CB C 2.100 13.034 -0.383 1.00 . A A . 8 VAL CB 1 1
17 9973 1 1 8 VAL CG1 C 2.308 14.463 0.097 1.00 . A A . 8 VAL CG1 1 1
17 9974 1 1 8 VAL CG2 C 0.822 12.449 0.200 1.00 . A A . 8 VAL CG2 1 1
17 9975 1 1 8 VAL H H 0.057 13.644 -1.998 1.00 . A A . 8 VAL H 1 1
17 9976 1 1 8 VAL HA H 2.964 13.446 -2.298 1.00 . A A . 8 VAL HA 1 1
17 9977 1 1 8 VAL HB H 2.933 12.439 -0.040 1.00 . A A . 8 VAL HB 1 1
17 9978 1 1 8 VAL HG11 H 2.400 15.119 -0.756 1.00 . A A . 8 VAL HG11 1 1
17 9979 1 1 8 VAL HG12 H 1.463 14.768 0.698 1.00 . A A . 8 VAL HG12 1 1
17 9980 1 1 8 VAL HG13 H 3.209 14.516 0.689 1.00 . A A . 8 VAL HG13 1 1
17 9981 1 1 8 VAL HG21 H 0.319 11.862 -0.554 1.00 . A A . 8 VAL HG21 1 1
17 9982 1 1 8 VAL HG22 H 1.067 11.819 1.042 1.00 . A A . 8 VAL HG22 1 1
17 9983 1 1 8 VAL HG23 H 0.174 13.249 0.525 1.00 . A A . 8 VAL HG23 1 1
17 9984 1 1 8 VAL N N 0.922 13.712 -2.453 1.00 . A A . 8 VAL N 1 1
17 9985 1 1 8 VAL O O 3.072 10.850 -2.388 1.00 . A A . 8 VAL O 1 1
17 9986 1 1 9 LYS C C 0.348 9.608 -4.657 1.00 . A A . 9 LYS C 1 1
17 9987 1 1 9 LYS CA C 0.695 9.661 -3.172 1.00 . A A . 9 LYS CA 1 1
17 9988 1 1 9 LYS CB C -0.397 8.962 -2.358 1.00 . A A . 9 LYS CB 1 1
17 9989 1 1 9 LYS CD C -1.304 8.427 -0.078 1.00 . A A . 9 LYS CD 1 1
17 9990 1 1 9 LYS CE C -0.894 7.682 1.183 1.00 . A A . 9 LYS CE 1 1
17 9991 1 1 9 LYS CG C -0.093 8.886 -0.872 1.00 . A A . 9 LYS CG 1 1
17 9992 1 1 9 LYS H H 0.069 11.624 -2.686 1.00 . A A . 9 LYS H 1 1
17 9993 1 1 9 LYS HA H 1.632 9.149 -3.015 1.00 . A A . 9 LYS HA 1 1
17 9994 1 1 9 LYS HB2 H -1.325 9.499 -2.487 1.00 . A A . 9 LYS HB2 1 1
17 9995 1 1 9 LYS HB3 H -0.519 7.955 -2.731 1.00 . A A . 9 LYS HB3 1 1
17 9996 1 1 9 LYS HD2 H -1.889 9.290 0.203 1.00 . A A . 9 LYS HD2 1 1
17 9997 1 1 9 LYS HD3 H -1.901 7.771 -0.695 1.00 . A A . 9 LYS HD3 1 1
17 9998 1 1 9 LYS HE2 H -0.215 6.888 0.912 1.00 . A A . 9 LYS HE2 1 1
17 9999 1 1 9 LYS HE3 H -0.393 8.372 1.847 1.00 . A A . 9 LYS HE3 1 1
17 10000 1 1 9 LYS HG2 H 0.714 8.187 -0.714 1.00 . A A . 9 LYS HG2 1 1
17 10001 1 1 9 LYS HG3 H 0.204 9.866 -0.524 1.00 . A A . 9 LYS HG3 1 1
17 10002 1 1 9 LYS HZ1 H -2.128 6.076 1.697 1.00 . A A . 9 LYS HZ1 1 1
17 10003 1 1 9 LYS HZ2 H -2.943 7.553 1.562 1.00 . A A . 9 LYS HZ2 1 1
17 10004 1 1 9 LYS HZ3 H -1.976 7.241 2.914 1.00 . A A . 9 LYS HZ3 1 1
17 10005 1 1 9 LYS N N 0.855 11.039 -2.724 1.00 . A A . 9 LYS N 1 1
17 10006 1 1 9 LYS NZ N -2.067 7.097 1.889 1.00 . A A . 9 LYS NZ 1 1
17 10007 1 1 9 LYS O O -0.811 9.462 -5.044 1.00 . A A . 9 LYS O 1 1
17 10008 1 1 10 PRO C C 0.820 8.309 -7.472 1.00 . A A . 10 PRO C 1 1
17 10009 1 1 10 PRO CA C 1.206 9.695 -6.965 1.00 . A A . 10 PRO CA 1 1
17 10010 1 1 10 PRO CB C 2.587 10.091 -7.493 1.00 . A A . 10 PRO CB 1 1
17 10011 1 1 10 PRO CD C 2.785 9.904 -5.119 1.00 . A A . 10 PRO CD 1 1
17 10012 1 1 10 PRO CG C 3.532 9.707 -6.409 1.00 . A A . 10 PRO CG 1 1
17 10013 1 1 10 PRO HA H 0.472 10.415 -7.295 1.00 . A A . 10 PRO HA 1 1
17 10014 1 1 10 PRO HB2 H 2.793 9.554 -8.408 1.00 . A A . 10 PRO HB2 1 1
17 10015 1 1 10 PRO HB3 H 2.613 11.154 -7.681 1.00 . A A . 10 PRO HB3 1 1
17 10016 1 1 10 PRO HD2 H 3.081 9.160 -4.394 1.00 . A A . 10 PRO HD2 1 1
17 10017 1 1 10 PRO HD3 H 2.956 10.898 -4.733 1.00 . A A . 10 PRO HD3 1 1
17 10018 1 1 10 PRO HG2 H 3.819 8.672 -6.521 1.00 . A A . 10 PRO HG2 1 1
17 10019 1 1 10 PRO HG3 H 4.404 10.344 -6.438 1.00 . A A . 10 PRO HG3 1 1
17 10020 1 1 10 PRO N N 1.377 9.728 -5.510 1.00 . A A . 10 PRO N 1 1
17 10021 1 1 10 PRO O O 0.339 8.161 -8.596 1.00 . A A . 10 PRO O 1 1
17 10022 1 1 11 TYR C C -0.356 5.350 -6.070 1.00 . A A . 11 TYR C 1 1
17 10023 1 1 11 TYR CA C 0.707 5.925 -7.001 1.00 . A A . 11 TYR CA 1 1
17 10024 1 1 11 TYR CB C 1.963 5.053 -6.959 1.00 . A A . 11 TYR CB 1 1
17 10025 1 1 11 TYR CD1 C 3.186 5.463 -9.130 1.00 . A A . 11 TYR CD1 1 1
17 10026 1 1 11 TYR CD2 C 4.148 6.309 -7.120 1.00 . A A . 11 TYR CD2 1 1
17 10027 1 1 11 TYR CE1 C 4.241 5.978 -9.858 1.00 . A A . 11 TYR CE1 1 1
17 10028 1 1 11 TYR CE2 C 5.206 6.829 -7.840 1.00 . A A . 11 TYR CE2 1 1
17 10029 1 1 11 TYR CG C 3.120 5.619 -7.751 1.00 . A A . 11 TYR CG 1 1
17 10030 1 1 11 TYR CZ C 5.249 6.660 -9.209 1.00 . A A . 11 TYR CZ 1 1
17 10031 1 1 11 TYR H H 1.417 7.480 -5.754 1.00 . A A . 11 TYR H 1 1
17 10032 1 1 11 TYR HA H 0.320 5.932 -8.010 1.00 . A A . 11 TYR HA 1 1
17 10033 1 1 11 TYR HB2 H 2.285 4.946 -5.934 1.00 . A A . 11 TYR HB2 1 1
17 10034 1 1 11 TYR HB3 H 1.731 4.078 -7.361 1.00 . A A . 11 TYR HB3 1 1
17 10035 1 1 11 TYR HD1 H 2.395 4.928 -9.636 1.00 . A A . 11 TYR HD1 1 1
17 10036 1 1 11 TYR HD2 H 4.112 6.439 -6.048 1.00 . A A . 11 TYR HD2 1 1
17 10037 1 1 11 TYR HE1 H 4.275 5.846 -10.929 1.00 . A A . 11 TYR HE1 1 1
17 10038 1 1 11 TYR HE2 H 5.996 7.363 -7.332 1.00 . A A . 11 TYR HE2 1 1
17 10039 1 1 11 TYR HH H 6.130 7.069 -10.868 1.00 . A A . 11 TYR HH 1 1
17 10040 1 1 11 TYR N N 1.031 7.299 -6.637 1.00 . A A . 11 TYR N 1 1
17 10041 1 1 11 TYR O O -0.535 5.822 -4.948 1.00 . A A . 11 TYR O 1 1
17 10042 1 1 11 TYR OH O 6.302 7.175 -9.929 1.00 . A A . 11 TYR OH 1 1
17 10043 1 1 12 GLY C C -2.754 2.536 -6.452 1.00 . A A . 12 GLY C 1 1
17 10044 1 1 12 GLY CA C -2.095 3.702 -5.743 1.00 . A A . 12 GLY CA 1 1
17 10045 1 1 12 GLY H H -0.872 3.991 -7.447 1.00 . A A . 12 GLY H 1 1
17 10046 1 1 12 GLY HA2 H -1.658 3.349 -4.821 1.00 . A A . 12 GLY HA2 1 1
17 10047 1 1 12 GLY HA3 H -2.849 4.441 -5.512 1.00 . A A . 12 GLY HA3 1 1
17 10048 1 1 12 GLY N N -1.059 4.326 -6.545 1.00 . A A . 12 GLY N 1 1
17 10049 1 1 12 GLY O O -3.150 2.649 -7.613 1.00 . A A . 12 GLY O 1 1
17 10050 1 1 13 CYS C C -5.007 0.304 -6.259 1.00 . A A . 13 CYS C 1 1
17 10051 1 1 13 CYS CA C -3.484 0.218 -6.325 1.00 . A A . 13 CYS CA 1 1
17 10052 1 1 13 CYS CB C -3.001 -1.032 -5.586 1.00 . A A . 13 CYS CB 1 1
17 10053 1 1 13 CYS H H -2.536 1.382 -4.833 1.00 . A A . 13 CYS H 1 1
17 10054 1 1 13 CYS HA H -3.184 0.152 -7.360 1.00 . A A . 13 CYS HA 1 1
17 10055 1 1 13 CYS HB2 H -1.923 -1.078 -5.641 1.00 . A A . 13 CYS HB2 1 1
17 10056 1 1 13 CYS HB3 H -3.302 -0.968 -4.551 1.00 . A A . 13 CYS HB3 1 1
17 10057 1 1 13 CYS N N -2.871 1.411 -5.755 1.00 . A A . 13 CYS N 1 1
17 10058 1 1 13 CYS O O -5.588 0.383 -5.177 1.00 . A A . 13 CYS O 1 1
17 10059 1 1 13 CYS SG S -3.656 -2.593 -6.259 1.00 . A A . 13 CYS SG 1 1
17 10060 1 1 14 SER C C -7.734 -0.991 -7.224 1.00 . A A . 14 SER C 1 1
17 10061 1 1 14 SER CA C -7.100 0.369 -7.500 1.00 . A A . 14 SER CA 1 1
17 10062 1 1 14 SER CB C -7.533 0.876 -8.877 1.00 . A A . 14 SER CB 1 1
17 10063 1 1 14 SER H H -5.126 0.224 -8.253 1.00 . A A . 14 SER H 1 1
17 10064 1 1 14 SER HA H -7.433 1.068 -6.747 1.00 . A A . 14 SER HA 1 1
17 10065 1 1 14 SER HB2 H -7.170 1.883 -9.017 1.00 . A A . 14 SER HB2 1 1
17 10066 1 1 14 SER HB3 H -7.118 0.234 -9.641 1.00 . A A . 14 SER HB3 1 1
17 10067 1 1 14 SER HG H -9.333 1.287 -8.222 1.00 . A A . 14 SER HG 1 1
17 10068 1 1 14 SER N N -5.646 0.289 -7.424 1.00 . A A . 14 SER N 1 1
17 10069 1 1 14 SER O O -8.787 -1.080 -6.594 1.00 . A A . 14 SER O 1 1
17 10070 1 1 14 SER OG O -8.945 0.878 -8.999 1.00 . A A . 14 SER OG 1 1
17 10071 1 1 15 GLU C C -8.145 -3.580 -6.097 1.00 . A A . 15 GLU C 1 1
17 10072 1 1 15 GLU CA C -7.584 -3.404 -7.506 1.00 . A A . 15 GLU CA 1 1
17 10073 1 1 15 GLU CB C -6.470 -4.423 -7.753 1.00 . A A . 15 GLU CB 1 1
17 10074 1 1 15 GLU CD C -7.385 -5.049 -10.023 1.00 . A A . 15 GLU CD 1 1
17 10075 1 1 15 GLU CG C -6.161 -4.642 -9.225 1.00 . A A . 15 GLU CG 1 1
17 10076 1 1 15 GLU H H -6.248 -1.913 -8.194 1.00 . A A . 15 GLU H 1 1
17 10077 1 1 15 GLU HA H -8.376 -3.571 -8.219 1.00 . A A . 15 GLU HA 1 1
17 10078 1 1 15 GLU HB2 H -5.569 -4.081 -7.265 1.00 . A A . 15 GLU HB2 1 1
17 10079 1 1 15 GLU HB3 H -6.763 -5.370 -7.324 1.00 . A A . 15 GLU HB3 1 1
17 10080 1 1 15 GLU HG2 H -5.771 -3.724 -9.638 1.00 . A A . 15 GLU HG2 1 1
17 10081 1 1 15 GLU HG3 H -5.417 -5.420 -9.312 1.00 . A A . 15 GLU HG3 1 1
17 10082 1 1 15 GLU N N -7.083 -2.048 -7.700 1.00 . A A . 15 GLU N 1 1
17 10083 1 1 15 GLU O O -9.323 -3.890 -5.921 1.00 . A A . 15 GLU O 1 1
17 10084 1 1 15 GLU OE1 O -8.061 -6.018 -9.617 1.00 . A A . 15 GLU OE1 1 1
17 10085 1 1 15 GLU OE2 O -7.665 -4.401 -11.053 1.00 . A A . 15 GLU OE2 1 1
17 10086 1 1 16 CYS C C -7.907 -2.148 -3.062 1.00 . A A . 16 CYS C 1 1
17 10087 1 1 16 CYS CA C -7.700 -3.517 -3.705 1.00 . A A . 16 CYS CA 1 1
17 10088 1 1 16 CYS CB C -6.652 -4.308 -2.920 1.00 . A A . 16 CYS CB 1 1
17 10089 1 1 16 CYS H H -6.365 -3.134 -5.302 1.00 . A A . 16 CYS H 1 1
17 10090 1 1 16 CYS HA H -8.635 -4.055 -3.685 1.00 . A A . 16 CYS HA 1 1
17 10091 1 1 16 CYS HB2 H -7.023 -4.490 -1.922 1.00 . A A . 16 CYS HB2 1 1
17 10092 1 1 16 CYS HB3 H -6.483 -5.254 -3.413 1.00 . A A . 16 CYS HB3 1 1
17 10093 1 1 16 CYS N N -7.292 -3.380 -5.098 1.00 . A A . 16 CYS N 1 1
17 10094 1 1 16 CYS O O -8.884 -1.927 -2.348 1.00 . A A . 16 CYS O 1 1
17 10095 1 1 16 CYS SG S -5.044 -3.466 -2.768 1.00 . A A . 16 CYS SG 1 1
17 10096 1 1 17 GLY C C -5.919 0.431 -1.838 1.00 . A A . 17 GLY C 1 1
17 10097 1 1 17 GLY CA C -7.077 0.102 -2.760 1.00 . A A . 17 GLY CA 1 1
17 10098 1 1 17 GLY H H -6.220 -1.465 -3.897 1.00 . A A . 17 GLY H 1 1
17 10099 1 1 17 GLY HA2 H -7.095 0.820 -3.567 1.00 . A A . 17 GLY HA2 1 1
17 10100 1 1 17 GLY HA3 H -7.999 0.179 -2.203 1.00 . A A . 17 GLY HA3 1 1
17 10101 1 1 17 GLY N N -6.978 -1.232 -3.321 1.00 . A A . 17 GLY N 1 1
17 10102 1 1 17 GLY O O -6.111 0.647 -0.641 1.00 . A A . 17 GLY O 1 1
17 10103 1 1 18 LYS C C -2.772 1.962 -2.205 1.00 . A A . 18 LYS C 1 1
17 10104 1 1 18 LYS CA C -3.519 0.770 -1.614 1.00 . A A . 18 LYS CA 1 1
17 10105 1 1 18 LYS CB C -2.596 -0.449 -1.561 1.00 . A A . 18 LYS CB 1 1
17 10106 1 1 18 LYS CD C -2.962 -1.749 0.556 1.00 . A A . 18 LYS CD 1 1
17 10107 1 1 18 LYS CE C -4.070 -1.090 1.364 1.00 . A A . 18 LYS CE 1 1
17 10108 1 1 18 LYS CG C -3.241 -1.674 -0.935 1.00 . A A . 18 LYS CG 1 1
17 10109 1 1 18 LYS H H -4.624 0.285 -3.354 1.00 . A A . 18 LYS H 1 1
17 10110 1 1 18 LYS HA H -3.832 1.018 -0.611 1.00 . A A . 18 LYS HA 1 1
17 10111 1 1 18 LYS HB2 H -2.295 -0.701 -2.568 1.00 . A A . 18 LYS HB2 1 1
17 10112 1 1 18 LYS HB3 H -1.718 -0.196 -0.985 1.00 . A A . 18 LYS HB3 1 1
17 10113 1 1 18 LYS HD2 H -2.889 -2.786 0.848 1.00 . A A . 18 LYS HD2 1 1
17 10114 1 1 18 LYS HD3 H -2.028 -1.247 0.765 1.00 . A A . 18 LYS HD3 1 1
17 10115 1 1 18 LYS HE2 H -3.766 -1.047 2.399 1.00 . A A . 18 LYS HE2 1 1
17 10116 1 1 18 LYS HE3 H -4.220 -0.087 0.992 1.00 . A A . 18 LYS HE3 1 1
17 10117 1 1 18 LYS HG2 H -4.308 -1.626 -1.089 1.00 . A A . 18 LYS HG2 1 1
17 10118 1 1 18 LYS HG3 H -2.846 -2.560 -1.412 1.00 . A A . 18 LYS HG3 1 1
17 10119 1 1 18 LYS HZ1 H -5.315 -2.691 1.863 1.00 . A A . 18 LYS HZ1 1 1
17 10120 1 1 18 LYS HZ2 H -5.521 -2.129 0.280 1.00 . A A . 18 LYS HZ2 1 1
17 10121 1 1 18 LYS HZ3 H -6.142 -1.243 1.580 1.00 . A A . 18 LYS HZ3 1 1
17 10122 1 1 18 LYS N N -4.713 0.467 -2.394 1.00 . A A . 18 LYS N 1 1
17 10123 1 1 18 LYS NZ N -5.351 -1.841 1.265 1.00 . A A . 18 LYS NZ 1 1
17 10124 1 1 18 LYS O O -3.034 2.372 -3.335 1.00 . A A . 18 LYS O 1 1
17 10125 1 1 19 ALA C C 0.440 3.367 -1.774 1.00 . A A . 19 ALA C 1 1
17 10126 1 1 19 ALA CA C -1.054 3.654 -1.881 1.00 . A A . 19 ALA CA 1 1
17 10127 1 1 19 ALA CB C -1.414 4.893 -1.075 1.00 . A A . 19 ALA CB 1 1
17 10128 1 1 19 ALA H H -1.678 2.140 -0.541 1.00 . A A . 19 ALA H 1 1
17 10129 1 1 19 ALA HA H -1.300 3.843 -2.916 1.00 . A A . 19 ALA HA 1 1
17 10130 1 1 19 ALA HB1 H -1.348 5.765 -1.707 1.00 . A A . 19 ALA HB1 1 1
17 10131 1 1 19 ALA HB2 H -2.422 4.795 -0.699 1.00 . A A . 19 ALA HB2 1 1
17 10132 1 1 19 ALA HB3 H -0.728 4.995 -0.247 1.00 . A A . 19 ALA HB3 1 1
17 10133 1 1 19 ALA N N -1.841 2.512 -1.433 1.00 . A A . 19 ALA N 1 1
17 10134 1 1 19 ALA O O 0.860 2.475 -1.036 1.00 . A A . 19 ALA O 1 1
17 10135 1 1 20 PHE C C 3.392 5.240 -2.924 1.00 . A A . 20 PHE C 1 1
17 10136 1 1 20 PHE CA C 2.687 3.953 -2.506 1.00 . A A . 20 PHE CA 1 1
17 10137 1 1 20 PHE CB C 3.091 2.810 -3.439 1.00 . A A . 20 PHE CB 1 1
17 10138 1 1 20 PHE CD1 C 1.013 1.408 -3.551 1.00 . A A . 20 PHE CD1 1 1
17 10139 1 1 20 PHE CD2 C 2.968 0.458 -2.572 1.00 . A A . 20 PHE CD2 1 1
17 10140 1 1 20 PHE CE1 C 0.321 0.235 -3.317 1.00 . A A . 20 PHE CE1 1 1
17 10141 1 1 20 PHE CE2 C 2.282 -0.718 -2.335 1.00 . A A . 20 PHE CE2 1 1
17 10142 1 1 20 PHE CG C 2.342 1.533 -3.182 1.00 . A A . 20 PHE CG 1 1
17 10143 1 1 20 PHE CZ C 0.956 -0.829 -2.707 1.00 . A A . 20 PHE CZ 1 1
17 10144 1 1 20 PHE H H 0.845 4.822 -3.084 1.00 . A A . 20 PHE H 1 1
17 10145 1 1 20 PHE HA H 2.983 3.705 -1.498 1.00 . A A . 20 PHE HA 1 1
17 10146 1 1 20 PHE HB2 H 2.902 3.105 -4.460 1.00 . A A . 20 PHE HB2 1 1
17 10147 1 1 20 PHE HB3 H 4.144 2.609 -3.315 1.00 . A A . 20 PHE HB3 1 1
17 10148 1 1 20 PHE HD1 H 0.514 2.241 -4.029 1.00 . A A . 20 PHE HD1 1 1
17 10149 1 1 20 PHE HD2 H 4.004 0.544 -2.279 1.00 . A A . 20 PHE HD2 1 1
17 10150 1 1 20 PHE HE1 H -0.716 0.151 -3.609 1.00 . A A . 20 PHE HE1 1 1
17 10151 1 1 20 PHE HE2 H 2.780 -1.548 -1.858 1.00 . A A . 20 PHE HE2 1 1
17 10152 1 1 20 PHE HZ H 0.418 -1.747 -2.524 1.00 . A A . 20 PHE HZ 1 1
17 10153 1 1 20 PHE N N 1.239 4.127 -2.516 1.00 . A A . 20 PHE N 1 1
17 10154 1 1 20 PHE O O 3.136 5.779 -4.001 1.00 . A A . 20 PHE O 1 1
17 10155 1 1 21 ARG C C 6.253 6.658 -3.197 1.00 . A A . 21 ARG C 1 1
17 10156 1 1 21 ARG CA C 5.022 6.950 -2.342 1.00 . A A . 21 ARG CA 1 1
17 10157 1 1 21 ARG CB C 5.444 7.625 -1.036 1.00 . A A . 21 ARG CB 1 1
17 10158 1 1 21 ARG CD C 6.095 9.765 0.109 1.00 . A A . 21 ARG CD 1 1
17 10159 1 1 21 ARG CG C 5.966 9.040 -1.221 1.00 . A A . 21 ARG CG 1 1
17 10160 1 1 21 ARG CZ C 7.390 8.313 1.612 1.00 . A A . 21 ARG CZ 1 1
17 10161 1 1 21 ARG H H 4.441 5.252 -1.222 1.00 . A A . 21 ARG H 1 1
17 10162 1 1 21 ARG HA H 4.370 7.617 -2.887 1.00 . A A . 21 ARG HA 1 1
17 10163 1 1 21 ARG HB2 H 4.593 7.663 -0.372 1.00 . A A . 21 ARG HB2 1 1
17 10164 1 1 21 ARG HB3 H 6.223 7.035 -0.575 1.00 . A A . 21 ARG HB3 1 1
17 10165 1 1 21 ARG HD2 H 6.120 10.829 -0.077 1.00 . A A . 21 ARG HD2 1 1
17 10166 1 1 21 ARG HD3 H 5.236 9.527 0.719 1.00 . A A . 21 ARG HD3 1 1
17 10167 1 1 21 ARG HE H 8.099 9.948 0.716 1.00 . A A . 21 ARG HE 1 1
17 10168 1 1 21 ARG HG2 H 6.937 8.998 -1.691 1.00 . A A . 21 ARG HG2 1 1
17 10169 1 1 21 ARG HG3 H 5.281 9.586 -1.854 1.00 . A A . 21 ARG HG3 1 1
17 10170 1 1 21 ARG HH11 H 5.476 7.738 1.314 1.00 . A A . 21 ARG HH11 1 1
17 10171 1 1 21 ARG HH12 H 6.400 6.723 2.371 1.00 . A A . 21 ARG HH12 1 1
17 10172 1 1 21 ARG HH21 H 9.326 8.619 2.106 1.00 . A A . 21 ARG HH21 1 1
17 10173 1 1 21 ARG HH22 H 8.590 7.225 2.821 1.00 . A A . 21 ARG HH22 1 1
17 10174 1 1 21 ARG N N 4.281 5.726 -2.064 1.00 . A A . 21 ARG N 1 1
17 10175 1 1 21 ARG NE N 7.308 9.381 0.826 1.00 . A A . 21 ARG NE 1 1
17 10176 1 1 21 ARG NH1 N 6.336 7.527 1.780 1.00 . A A . 21 ARG NH1 1 1
17 10177 1 1 21 ARG NH2 N 8.529 8.029 2.230 1.00 . A A . 21 ARG NH2 1 1
17 10178 1 1 21 ARG O O 7.292 7.301 -3.047 1.00 . A A . 21 ARG O 1 1
17 10179 1 1 22 SER C C 6.767 4.298 -6.018 1.00 . A A . 22 SER C 1 1
17 10180 1 1 22 SER CA C 7.230 5.304 -4.968 1.00 . A A . 22 SER CA 1 1
17 10181 1 1 22 SER CB C 8.378 4.712 -4.149 1.00 . A A . 22 SER CB 1 1
17 10182 1 1 22 SER H H 5.273 5.208 -4.164 1.00 . A A . 22 SER H 1 1
17 10183 1 1 22 SER HA H 7.578 6.195 -5.468 1.00 . A A . 22 SER HA 1 1
17 10184 1 1 22 SER HB2 H 8.837 5.491 -3.560 1.00 . A A . 22 SER HB2 1 1
17 10185 1 1 22 SER HB3 H 7.990 3.946 -3.492 1.00 . A A . 22 SER HB3 1 1
17 10186 1 1 22 SER HG H 9.803 4.829 -5.487 1.00 . A A . 22 SER HG 1 1
17 10187 1 1 22 SER N N 6.127 5.684 -4.092 1.00 . A A . 22 SER N 1 1
17 10188 1 1 22 SER O O 6.127 3.297 -5.697 1.00 . A A . 22 SER O 1 1
17 10189 1 1 22 SER OG O 9.361 4.136 -4.991 1.00 . A A . 22 SER OG 1 1
17 10190 1 1 23 LYS C C 7.069 2.243 -8.058 1.00 . A A . 23 LYS C 1 1
17 10191 1 1 23 LYS CA C 6.718 3.693 -8.375 1.00 . A A . 23 LYS CA 1 1
17 10192 1 1 23 LYS CB C 7.416 4.128 -9.666 1.00 . A A . 23 LYS CB 1 1
17 10193 1 1 23 LYS CD C 6.816 2.374 -11.362 1.00 . A A . 23 LYS CD 1 1
17 10194 1 1 23 LYS CE C 6.233 2.130 -12.745 1.00 . A A . 23 LYS CE 1 1
17 10195 1 1 23 LYS CG C 6.621 3.816 -10.922 1.00 . A A . 23 LYS CG 1 1
17 10196 1 1 23 LYS H H 7.609 5.386 -7.469 1.00 . A A . 23 LYS H 1 1
17 10197 1 1 23 LYS HA H 5.650 3.771 -8.510 1.00 . A A . 23 LYS HA 1 1
17 10198 1 1 23 LYS HB2 H 7.586 5.194 -9.628 1.00 . A A . 23 LYS HB2 1 1
17 10199 1 1 23 LYS HB3 H 8.369 3.622 -9.734 1.00 . A A . 23 LYS HB3 1 1
17 10200 1 1 23 LYS HD2 H 7.872 2.153 -11.384 1.00 . A A . 23 LYS HD2 1 1
17 10201 1 1 23 LYS HD3 H 6.325 1.722 -10.653 1.00 . A A . 23 LYS HD3 1 1
17 10202 1 1 23 LYS HE2 H 5.156 2.147 -12.676 1.00 . A A . 23 LYS HE2 1 1
17 10203 1 1 23 LYS HE3 H 6.564 2.919 -13.405 1.00 . A A . 23 LYS HE3 1 1
17 10204 1 1 23 LYS HG2 H 5.572 3.982 -10.724 1.00 . A A . 23 LYS HG2 1 1
17 10205 1 1 23 LYS HG3 H 6.948 4.472 -11.716 1.00 . A A . 23 LYS HG3 1 1
17 10206 1 1 23 LYS HZ1 H 5.865 0.355 -13.784 1.00 . A A . 23 LYS HZ1 1 1
17 10207 1 1 23 LYS HZ2 H 7.001 0.198 -12.541 1.00 . A A . 23 LYS HZ2 1 1
17 10208 1 1 23 LYS HZ3 H 7.433 0.957 -13.989 1.00 . A A . 23 LYS HZ3 1 1
17 10209 1 1 23 LYS N N 7.097 4.573 -7.276 1.00 . A A . 23 LYS N 1 1
17 10210 1 1 23 LYS NZ N 6.663 0.818 -13.304 1.00 . A A . 23 LYS NZ 1 1
17 10211 1 1 23 LYS O O 6.187 1.395 -7.929 1.00 . A A . 23 LYS O 1 1
17 10212 1 1 24 SER C C 8.009 -0.005 -6.509 1.00 . A A . 24 SER C 1 1
17 10213 1 1 24 SER CA C 8.831 0.618 -7.633 1.00 . A A . 24 SER CA 1 1
17 10214 1 1 24 SER CB C 10.310 0.643 -7.245 1.00 . A A . 24 SER CB 1 1
17 10215 1 1 24 SER H H 9.019 2.686 -8.048 1.00 . A A . 24 SER H 1 1
17 10216 1 1 24 SER HA H 8.711 0.020 -8.524 1.00 . A A . 24 SER HA 1 1
17 10217 1 1 24 SER HB2 H 10.437 1.240 -6.355 1.00 . A A . 24 SER HB2 1 1
17 10218 1 1 24 SER HB3 H 10.646 -0.366 -7.053 1.00 . A A . 24 SER HB3 1 1
17 10219 1 1 24 SER HG H 12.016 0.933 -8.165 1.00 . A A . 24 SER HG 1 1
17 10220 1 1 24 SER N N 8.363 1.966 -7.933 1.00 . A A . 24 SER N 1 1
17 10221 1 1 24 SER O O 7.383 -1.050 -6.687 1.00 . A A . 24 SER O 1 1
17 10222 1 1 24 SER OG O 11.100 1.197 -8.283 1.00 . A A . 24 SER OG 1 1
17 10223 1 1 25 TYR C C 5.945 -0.460 -4.622 1.00 . A A . 25 TYR C 1 1
17 10224 1 1 25 TYR CA C 7.274 0.155 -4.195 1.00 . A A . 25 TYR CA 1 1
17 10225 1 1 25 TYR CB C 7.026 1.292 -3.202 1.00 . A A . 25 TYR CB 1 1
17 10226 1 1 25 TYR CD1 C 7.706 -0.117 -1.220 1.00 . A A . 25 TYR CD1 1 1
17 10227 1 1 25 TYR CD2 C 5.819 1.320 -0.984 1.00 . A A . 25 TYR CD2 1 1
17 10228 1 1 25 TYR CE1 C 7.546 -0.549 0.083 1.00 . A A . 25 TYR CE1 1 1
17 10229 1 1 25 TYR CE2 C 5.652 0.895 0.320 1.00 . A A . 25 TYR CE2 1 1
17 10230 1 1 25 TYR CG C 6.847 0.823 -1.776 1.00 . A A . 25 TYR CG 1 1
17 10231 1 1 25 TYR CZ C 6.517 -0.040 0.848 1.00 . A A . 25 TYR CZ 1 1
17 10232 1 1 25 TYR H H 8.534 1.473 -5.269 1.00 . A A . 25 TYR H 1 1
17 10233 1 1 25 TYR HA H 7.872 -0.605 -3.714 1.00 . A A . 25 TYR HA 1 1
17 10234 1 1 25 TYR HB2 H 7.866 1.970 -3.224 1.00 . A A . 25 TYR HB2 1 1
17 10235 1 1 25 TYR HB3 H 6.132 1.825 -3.491 1.00 . A A . 25 TYR HB3 1 1
17 10236 1 1 25 TYR HD1 H 8.511 -0.513 -1.822 1.00 . A A . 25 TYR HD1 1 1
17 10237 1 1 25 TYR HD2 H 5.143 2.052 -1.401 1.00 . A A . 25 TYR HD2 1 1
17 10238 1 1 25 TYR HE1 H 8.224 -1.281 0.497 1.00 . A A . 25 TYR HE1 1 1
17 10239 1 1 25 TYR HE2 H 4.846 1.292 0.919 1.00 . A A . 25 TYR HE2 1 1
17 10240 1 1 25 TYR HH H 6.366 -1.427 2.171 1.00 . A A . 25 TYR HH 1 1
17 10241 1 1 25 TYR N N 8.016 0.645 -5.350 1.00 . A A . 25 TYR N 1 1
17 10242 1 1 25 TYR O O 5.559 -1.528 -4.143 1.00 . A A . 25 TYR O 1 1
17 10243 1 1 25 TYR OH O 6.355 -0.467 2.146 1.00 . A A . 25 TYR OH 1 1
17 10244 1 1 26 LEU C C 4.119 -1.592 -6.743 1.00 . A A . 26 LEU C 1 1
17 10245 1 1 26 LEU CA C 3.962 -0.259 -6.020 1.00 . A A . 26 LEU CA 1 1
17 10246 1 1 26 LEU CB C 3.338 0.774 -6.960 1.00 . A A . 26 LEU CB 1 1
17 10247 1 1 26 LEU CD1 C 0.880 0.506 -6.548 1.00 . A A . 26 LEU CD1 1 1
17 10248 1 1 26 LEU CD2 C 1.695 1.268 -8.787 1.00 . A A . 26 LEU CD2 1 1
17 10249 1 1 26 LEU CG C 1.993 0.393 -7.578 1.00 . A A . 26 LEU CG 1 1
17 10250 1 1 26 LEU H H 5.608 1.064 -5.870 1.00 . A A . 26 LEU H 1 1
17 10251 1 1 26 LEU HA H 3.312 -0.398 -5.169 1.00 . A A . 26 LEU HA 1 1
17 10252 1 1 26 LEU HB2 H 3.198 1.687 -6.401 1.00 . A A . 26 LEU HB2 1 1
17 10253 1 1 26 LEU HB3 H 4.037 0.951 -7.765 1.00 . A A . 26 LEU HB3 1 1
17 10254 1 1 26 LEU HD11 H -0.044 0.150 -6.977 1.00 . A A . 26 LEU HD11 1 1
17 10255 1 1 26 LEU HD12 H 0.767 1.538 -6.253 1.00 . A A . 26 LEU HD12 1 1
17 10256 1 1 26 LEU HD13 H 1.130 -0.090 -5.682 1.00 . A A . 26 LEU HD13 1 1
17 10257 1 1 26 LEU HD21 H 1.964 2.290 -8.566 1.00 . A A . 26 LEU HD21 1 1
17 10258 1 1 26 LEU HD22 H 0.641 1.214 -9.018 1.00 . A A . 26 LEU HD22 1 1
17 10259 1 1 26 LEU HD23 H 2.267 0.919 -9.634 1.00 . A A . 26 LEU HD23 1 1
17 10260 1 1 26 LEU HG H 2.036 -0.635 -7.911 1.00 . A A . 26 LEU HG 1 1
17 10261 1 1 26 LEU N N 5.249 0.220 -5.526 1.00 . A A . 26 LEU N 1 1
17 10262 1 1 26 LEU O O 3.444 -2.569 -6.418 1.00 . A A . 26 LEU O 1 1
17 10263 1 1 27 ILE C C 5.375 -4.055 -7.576 1.00 . A A . 27 ILE C 1 1
17 10264 1 1 27 ILE CA C 5.262 -2.840 -8.491 1.00 . A A . 27 ILE CA 1 1
17 10265 1 1 27 ILE CB C 6.547 -2.723 -9.332 1.00 . A A . 27 ILE CB 1 1
17 10266 1 1 27 ILE CD1 C 7.782 -0.936 -10.658 1.00 . A A . 27 ILE CD1 1 1
17 10267 1 1 27 ILE CG1 C 6.444 -1.544 -10.300 1.00 . A A . 27 ILE CG1 1 1
17 10268 1 1 27 ILE CG2 C 6.804 -4.017 -10.089 1.00 . A A . 27 ILE CG2 1 1
17 10269 1 1 27 ILE H H 5.522 -0.815 -7.936 1.00 . A A . 27 ILE H 1 1
17 10270 1 1 27 ILE HA H 4.428 -2.985 -9.163 1.00 . A A . 27 ILE HA 1 1
17 10271 1 1 27 ILE HB H 7.376 -2.557 -8.660 1.00 . A A . 27 ILE HB 1 1
17 10272 1 1 27 ILE HD11 H 8.545 -1.340 -10.009 1.00 . A A . 27 ILE HD11 1 1
17 10273 1 1 27 ILE HD12 H 8.022 -1.173 -11.685 1.00 . A A . 27 ILE HD12 1 1
17 10274 1 1 27 ILE HD13 H 7.736 0.135 -10.536 1.00 . A A . 27 ILE HD13 1 1
17 10275 1 1 27 ILE HG12 H 5.976 -1.876 -11.214 1.00 . A A . 27 ILE HG12 1 1
17 10276 1 1 27 ILE HG13 H 5.837 -0.771 -9.851 1.00 . A A . 27 ILE HG13 1 1
17 10277 1 1 27 ILE HG21 H 7.862 -4.115 -10.286 1.00 . A A . 27 ILE HG21 1 1
17 10278 1 1 27 ILE HG22 H 6.471 -4.854 -9.494 1.00 . A A . 27 ILE HG22 1 1
17 10279 1 1 27 ILE HG23 H 6.264 -4.001 -11.024 1.00 . A A . 27 ILE HG23 1 1
17 10280 1 1 27 ILE N N 5.015 -1.626 -7.724 1.00 . A A . 27 ILE N 1 1
17 10281 1 1 27 ILE O O 4.928 -5.148 -7.921 1.00 . A A . 27 ILE O 1 1
17 10282 1 1 28 ILE C C 4.795 -5.462 -4.967 1.00 . A A . 28 ILE C 1 1
17 10283 1 1 28 ILE CA C 6.144 -4.932 -5.441 1.00 . A A . 28 ILE CA 1 1
17 10284 1 1 28 ILE CB C 6.960 -4.470 -4.219 1.00 . A A . 28 ILE CB 1 1
17 10285 1 1 28 ILE CD1 C 9.085 -3.217 -3.593 1.00 . A A . 28 ILE CD1 1 1
17 10286 1 1 28 ILE CG1 C 8.354 -4.012 -4.652 1.00 . A A . 28 ILE CG1 1 1
17 10287 1 1 28 ILE CG2 C 7.059 -5.590 -3.194 1.00 . A A . 28 ILE CG2 1 1
17 10288 1 1 28 ILE H H 6.310 -2.960 -6.189 1.00 . A A . 28 ILE H 1 1
17 10289 1 1 28 ILE HA H 6.683 -5.733 -5.926 1.00 . A A . 28 ILE HA 1 1
17 10290 1 1 28 ILE HB H 6.442 -3.641 -3.761 1.00 . A A . 28 ILE HB 1 1
17 10291 1 1 28 ILE HD11 H 9.945 -2.735 -4.035 1.00 . A A . 28 ILE HD11 1 1
17 10292 1 1 28 ILE HD12 H 8.424 -2.467 -3.185 1.00 . A A . 28 ILE HD12 1 1
17 10293 1 1 28 ILE HD13 H 9.410 -3.880 -2.805 1.00 . A A . 28 ILE HD13 1 1
17 10294 1 1 28 ILE HG12 H 8.952 -4.878 -4.889 1.00 . A A . 28 ILE HG12 1 1
17 10295 1 1 28 ILE HG13 H 8.263 -3.391 -5.531 1.00 . A A . 28 ILE HG13 1 1
17 10296 1 1 28 ILE HG21 H 8.093 -5.879 -3.076 1.00 . A A . 28 ILE HG21 1 1
17 10297 1 1 28 ILE HG22 H 6.672 -5.246 -2.247 1.00 . A A . 28 ILE HG22 1 1
17 10298 1 1 28 ILE HG23 H 6.484 -6.439 -3.531 1.00 . A A . 28 ILE HG23 1 1
17 10299 1 1 28 ILE N N 5.975 -3.854 -6.407 1.00 . A A . 28 ILE N 1 1
17 10300 1 1 28 ILE O O 4.640 -6.657 -4.712 1.00 . A A . 28 ILE O 1 1
17 10301 1 1 29 HIS C C 1.598 -5.301 -5.602 1.00 . A A . 29 HIS C 1 1
17 10302 1 1 29 HIS CA C 2.482 -4.943 -4.411 1.00 . A A . 29 HIS CA 1 1
17 10303 1 1 29 HIS CB C 1.845 -3.805 -3.613 1.00 . A A . 29 HIS CB 1 1
17 10304 1 1 29 HIS CD2 C -0.701 -3.451 -3.955 1.00 . A A . 29 HIS CD2 1 1
17 10305 1 1 29 HIS CE1 C -1.426 -4.805 -2.390 1.00 . A A . 29 HIS CE1 1 1
17 10306 1 1 29 HIS CG C 0.383 -3.999 -3.356 1.00 . A A . 29 HIS CG 1 1
17 10307 1 1 29 HIS H H 4.005 -3.628 -5.070 1.00 . A A . 29 HIS H 1 1
17 10308 1 1 29 HIS HA H 2.575 -5.810 -3.774 1.00 . A A . 29 HIS HA 1 1
17 10309 1 1 29 HIS HB2 H 2.341 -3.724 -2.657 1.00 . A A . 29 HIS HB2 1 1
17 10310 1 1 29 HIS HB3 H 1.968 -2.880 -4.157 1.00 . A A . 29 HIS HB3 1 1
17 10311 1 1 29 HIS HD1 H 0.436 -5.386 -1.772 1.00 . A A . 29 HIS HD1 1 1
17 10312 1 1 29 HIS HD2 H -0.694 -2.739 -4.768 1.00 . A A . 29 HIS HD2 1 1
17 10313 1 1 29 HIS HE1 H -2.079 -5.364 -1.736 1.00 . A A . 29 HIS HE1 1 1
17 10314 1 1 29 HIS N N 3.820 -4.565 -4.852 1.00 . A A . 29 HIS N 1 1
17 10315 1 1 29 HIS ND1 N -0.105 -4.842 -2.380 1.00 . A A . 29 HIS ND1 1 1
17 10316 1 1 29 HIS NE2 N -1.813 -3.969 -3.336 1.00 . A A . 29 HIS NE2 1 1
17 10317 1 1 29 HIS O O 0.632 -6.052 -5.467 1.00 . A A . 29 HIS O 1 1
17 10318 1 1 30 MET C C 1.619 -6.328 -8.632 1.00 . A A . 30 MET C 1 1
17 10319 1 1 30 MET CA C 1.172 -5.022 -7.982 1.00 . A A . 30 MET CA 1 1
17 10320 1 1 30 MET CB C 1.332 -3.866 -8.971 1.00 . A A . 30 MET CB 1 1
17 10321 1 1 30 MET CE C -1.367 -3.175 -10.356 1.00 . A A . 30 MET CE 1 1
17 10322 1 1 30 MET CG C 0.634 -2.589 -8.531 1.00 . A A . 30 MET CG 1 1
17 10323 1 1 30 MET H H 2.716 -4.168 -6.813 1.00 . A A . 30 MET H 1 1
17 10324 1 1 30 MET HA H 0.132 -5.108 -7.707 1.00 . A A . 30 MET HA 1 1
17 10325 1 1 30 MET HB2 H 2.384 -3.653 -9.091 1.00 . A A . 30 MET HB2 1 1
17 10326 1 1 30 MET HB3 H 0.922 -4.164 -9.924 1.00 . A A . 30 MET HB3 1 1
17 10327 1 1 30 MET HE1 H -0.692 -2.596 -10.970 1.00 . A A . 30 MET HE1 1 1
17 10328 1 1 30 MET HE2 H -1.147 -4.226 -10.471 1.00 . A A . 30 MET HE2 1 1
17 10329 1 1 30 MET HE3 H -2.385 -2.984 -10.662 1.00 . A A . 30 MET HE3 1 1
17 10330 1 1 30 MET HG2 H 0.905 -2.381 -7.506 1.00 . A A . 30 MET HG2 1 1
17 10331 1 1 30 MET HG3 H 0.968 -1.778 -9.161 1.00 . A A . 30 MET HG3 1 1
17 10332 1 1 30 MET N N 1.936 -4.759 -6.768 1.00 . A A . 30 MET N 1 1
17 10333 1 1 30 MET O O 0.871 -6.939 -9.396 1.00 . A A . 30 MET O 1 1
17 10334 1 1 30 MET SD S -1.162 -2.706 -8.640 1.00 . A A . 30 MET SD 1 1
17 10335 1 1 31 ARG C C 2.862 -9.199 -8.123 1.00 . A A . 31 ARG C 1 1
17 10336 1 1 31 ARG CA C 3.386 -7.982 -8.880 1.00 . A A . 31 ARG CA 1 1
17 10337 1 1 31 ARG CB C 4.915 -7.957 -8.830 1.00 . A A . 31 ARG CB 1 1
17 10338 1 1 31 ARG CD C 5.716 -9.382 -6.921 1.00 . A A . 31 ARG CD 1 1
17 10339 1 1 31 ARG CG C 5.478 -7.964 -7.418 1.00 . A A . 31 ARG CG 1 1
17 10340 1 1 31 ARG CZ C 7.478 -11.094 -7.010 1.00 . A A . 31 ARG CZ 1 1
17 10341 1 1 31 ARG H H 3.389 -6.219 -7.709 1.00 . A A . 31 ARG H 1 1
17 10342 1 1 31 ARG HA H 3.070 -8.050 -9.910 1.00 . A A . 31 ARG HA 1 1
17 10343 1 1 31 ARG HB2 H 5.296 -8.823 -9.350 1.00 . A A . 31 ARG HB2 1 1
17 10344 1 1 31 ARG HB3 H 5.265 -7.065 -9.328 1.00 . A A . 31 ARG HB3 1 1
17 10345 1 1 31 ARG HD2 H 5.577 -9.402 -5.850 1.00 . A A . 31 ARG HD2 1 1
17 10346 1 1 31 ARG HD3 H 4.998 -10.038 -7.389 1.00 . A A . 31 ARG HD3 1 1
17 10347 1 1 31 ARG HE H 7.689 -9.209 -7.626 1.00 . A A . 31 ARG HE 1 1
17 10348 1 1 31 ARG HG2 H 6.417 -7.430 -7.411 1.00 . A A . 31 ARG HG2 1 1
17 10349 1 1 31 ARG HG3 H 4.778 -7.473 -6.759 1.00 . A A . 31 ARG HG3 1 1
17 10350 1 1 31 ARG HH11 H 5.718 -11.724 -6.244 1.00 . A A . 31 ARG HH11 1 1
17 10351 1 1 31 ARG HH12 H 6.968 -12.922 -6.313 1.00 . A A . 31 ARG HH12 1 1
17 10352 1 1 31 ARG HH21 H 9.343 -10.777 -7.722 1.00 . A A . 31 ARG HH21 1 1
17 10353 1 1 31 ARG HH22 H 9.030 -12.381 -7.152 1.00 . A A . 31 ARG HH22 1 1
17 10354 1 1 31 ARG N N 2.841 -6.750 -8.324 1.00 . A A . 31 ARG N 1 1
17 10355 1 1 31 ARG NE N 7.063 -9.852 -7.232 1.00 . A A . 31 ARG NE 1 1
17 10356 1 1 31 ARG NH1 N 6.654 -11.986 -6.478 1.00 . A A . 31 ARG NH1 1 1
17 10357 1 1 31 ARG NH2 N 8.719 -11.447 -7.320 1.00 . A A . 31 ARG NH2 1 1
17 10358 1 1 31 ARG O O 2.696 -10.276 -8.695 1.00 . A A . 31 ARG O 1 1
17 10359 1 1 32 THR C C 0.645 -10.418 -6.322 1.00 . A A . 32 THR C 1 1
17 10360 1 1 32 THR CA C 2.101 -10.102 -5.995 1.00 . A A . 32 THR CA 1 1
17 10361 1 1 32 THR CB C 2.215 -9.756 -4.498 1.00 . A A . 32 THR CB 1 1
17 10362 1 1 32 THR CG2 C 1.244 -8.646 -4.124 1.00 . A A . 32 THR CG2 1 1
17 10363 1 1 32 THR H H 2.757 -8.138 -6.432 1.00 . A A . 32 THR H 1 1
17 10364 1 1 32 THR HA H 2.701 -10.979 -6.187 1.00 . A A . 32 THR HA 1 1
17 10365 1 1 32 THR HB H 3.221 -9.416 -4.299 1.00 . A A . 32 THR HB 1 1
17 10366 1 1 32 THR HG1 H 2.236 -10.761 -2.802 1.00 . A A . 32 THR HG1 1 1
17 10367 1 1 32 THR HG21 H 1.655 -7.693 -4.420 1.00 . A A . 32 THR HG21 1 1
17 10368 1 1 32 THR HG22 H 1.085 -8.653 -3.056 1.00 . A A . 32 THR HG22 1 1
17 10369 1 1 32 THR HG23 H 0.303 -8.806 -4.629 1.00 . A A . 32 THR HG23 1 1
17 10370 1 1 32 THR N N 2.604 -9.020 -6.831 1.00 . A A . 32 THR N 1 1
17 10371 1 1 32 THR O O 0.199 -11.557 -6.175 1.00 . A A . 32 THR O 1 1
17 10372 1 1 32 THR OG1 O 1.949 -10.918 -3.705 1.00 . A A . 32 THR OG1 1 1
17 10373 1 1 33 HIS C C -1.657 -10.601 -8.233 1.00 . A A . 33 HIS C 1 1
17 10374 1 1 33 HIS CA C -1.496 -9.575 -7.115 1.00 . A A . 33 HIS CA 1 1
17 10375 1 1 33 HIS CB C -2.103 -8.239 -7.543 1.00 . A A . 33 HIS CB 1 1
17 10376 1 1 33 HIS CD2 C -2.672 -6.135 -6.136 1.00 . A A . 33 HIS CD2 1 1
17 10377 1 1 33 HIS CE1 C -3.811 -7.115 -4.540 1.00 . A A . 33 HIS CE1 1 1
17 10378 1 1 33 HIS CG C -2.697 -7.460 -6.409 1.00 . A A . 33 HIS CG 1 1
17 10379 1 1 33 HIS H H 0.322 -8.521 -6.862 1.00 . A A . 33 HIS H 1 1
17 10380 1 1 33 HIS HA H -2.015 -9.932 -6.238 1.00 . A A . 33 HIS HA 1 1
17 10381 1 1 33 HIS HB2 H -1.335 -7.630 -7.996 1.00 . A A . 33 HIS HB2 1 1
17 10382 1 1 33 HIS HB3 H -2.885 -8.420 -8.266 1.00 . A A . 33 HIS HB3 1 1
17 10383 1 1 33 HIS HD1 H -3.612 -9.002 -5.303 1.00 . A A . 33 HIS HD1 1 1
17 10384 1 1 33 HIS HD2 H -2.191 -5.367 -6.726 1.00 . A A . 33 HIS HD2 1 1
17 10385 1 1 33 HIS HE1 H -4.393 -7.280 -3.645 1.00 . A A . 33 HIS HE1 1 1
17 10386 1 1 33 HIS N N -0.090 -9.404 -6.766 1.00 . A A . 33 HIS N 1 1
17 10387 1 1 33 HIS ND1 N -3.417 -8.046 -5.389 1.00 . A A . 33 HIS ND1 1 1
17 10388 1 1 33 HIS NE2 N -3.371 -5.946 -4.970 1.00 . A A . 33 HIS NE2 1 1
17 10389 1 1 33 HIS O O -2.368 -11.596 -8.080 1.00 . A A . 33 HIS O 1 1
17 10390 1 1 34 THR C C 0.326 -11.682 -10.951 1.00 . A A . 34 THR C 1 1
17 10391 1 1 34 THR CA C -1.066 -11.254 -10.502 1.00 . A A . 34 THR CA 1 1
17 10392 1 1 34 THR CB C -1.797 -10.598 -11.688 1.00 . A A . 34 THR CB 1 1
17 10393 1 1 34 THR CG2 C -1.012 -9.407 -12.216 1.00 . A A . 34 THR CG2 1 1
17 10394 1 1 34 THR H H -0.445 -9.544 -9.419 1.00 . A A . 34 THR H 1 1
17 10395 1 1 34 THR HA H -1.623 -12.130 -10.202 1.00 . A A . 34 THR HA 1 1
17 10396 1 1 34 THR HB H -2.763 -10.252 -11.349 1.00 . A A . 34 THR HB 1 1
17 10397 1 1 34 THR HG1 H -2.024 -11.100 -13.582 1.00 . A A . 34 THR HG1 1 1
17 10398 1 1 34 THR HG21 H 0.045 -9.620 -12.161 1.00 . A A . 34 THR HG21 1 1
17 10399 1 1 34 THR HG22 H -1.235 -8.535 -11.620 1.00 . A A . 34 THR HG22 1 1
17 10400 1 1 34 THR HG23 H -1.288 -9.221 -13.244 1.00 . A A . 34 THR HG23 1 1
17 10401 1 1 34 THR N N -0.994 -10.353 -9.358 1.00 . A A . 34 THR N 1 1
17 10402 1 1 34 THR O O 1.280 -10.909 -10.874 1.00 . A A . 34 THR O 1 1
17 10403 1 1 34 THR OG1 O -1.985 -11.555 -12.737 1.00 . A A . 34 THR OG1 1 1
17 10404 1 1 35 GLY C C 1.656 -14.899 -12.250 1.00 . A A . 35 GLY C 1 1
17 10405 1 1 35 GLY CA C 1.716 -13.431 -11.878 1.00 . A A . 35 GLY CA 1 1
17 10406 1 1 35 GLY H H -0.359 -13.493 -11.460 1.00 . A A . 35 GLY H 1 1
17 10407 1 1 35 GLY HA2 H 2.030 -12.864 -12.742 1.00 . A A . 35 GLY HA2 1 1
17 10408 1 1 35 GLY HA3 H 2.443 -13.301 -11.090 1.00 . A A . 35 GLY HA3 1 1
17 10409 1 1 35 GLY N N 0.436 -12.921 -11.422 1.00 . A A . 35 GLY N 1 1
17 10410 1 1 35 GLY O O 2.557 -15.667 -11.915 1.00 . A A . 35 GLY O 1 1
17 10411 1 1 36 GLU C C 0.957 -17.633 -12.300 1.00 . A A . 36 GLU C 1 1
17 10412 1 1 36 GLU CA C 0.417 -16.676 -13.359 1.00 . A A . 36 GLU CA 1 1
17 10413 1 1 36 GLU CB C 1.123 -16.925 -14.694 1.00 . A A . 36 GLU CB 1 1
17 10414 1 1 36 GLU CD C 3.307 -16.995 -15.962 1.00 . A A . 36 GLU CD 1 1
17 10415 1 1 36 GLU CG C 2.631 -16.754 -14.626 1.00 . A A . 36 GLU CG 1 1
17 10416 1 1 36 GLU H H -0.093 -14.629 -13.181 1.00 . A A . 36 GLU H 1 1
17 10417 1 1 36 GLU HA H -0.640 -16.855 -13.483 1.00 . A A . 36 GLU HA 1 1
17 10418 1 1 36 GLU HB2 H 0.910 -17.933 -15.018 1.00 . A A . 36 GLU HB2 1 1
17 10419 1 1 36 GLU HB3 H 0.736 -16.232 -15.426 1.00 . A A . 36 GLU HB3 1 1
17 10420 1 1 36 GLU HG2 H 2.852 -15.747 -14.305 1.00 . A A . 36 GLU HG2 1 1
17 10421 1 1 36 GLU HG3 H 3.028 -17.455 -13.906 1.00 . A A . 36 GLU HG3 1 1
17 10422 1 1 36 GLU N N 0.591 -15.289 -12.944 1.00 . A A . 36 GLU N 1 1
17 10423 1 1 36 GLU O O 1.508 -18.686 -12.621 1.00 . A A . 36 GLU O 1 1
17 10424 1 1 36 GLU OE1 O 2.882 -17.923 -16.681 1.00 . A A . 36 GLU OE1 1 1
17 10425 1 1 36 GLU OE2 O 4.259 -16.256 -16.288 1.00 . A A . 36 GLU OE2 1 1
17 10426 1 1 37 LYS C C 0.635 -19.470 -9.976 1.00 . A A . 37 LYS C 1 1
17 10427 1 1 37 LYS CA C 1.264 -18.082 -9.927 1.00 . A A . 37 LYS CA 1 1
17 10428 1 1 37 LYS CB C 0.937 -17.409 -8.591 1.00 . A A . 37 LYS CB 1 1
17 10429 1 1 37 LYS CD C -0.778 -17.190 -6.769 1.00 . A A . 37 LYS CD 1 1
17 10430 1 1 37 LYS CE C -0.553 -18.463 -5.968 1.00 . A A . 37 LYS CE 1 1
17 10431 1 1 37 LYS CG C -0.544 -17.417 -8.253 1.00 . A A . 37 LYS CG 1 1
17 10432 1 1 37 LYS H H 0.347 -16.407 -10.843 1.00 . A A . 37 LYS H 1 1
17 10433 1 1 37 LYS HA H 2.335 -18.181 -10.018 1.00 . A A . 37 LYS HA 1 1
17 10434 1 1 37 LYS HB2 H 1.468 -17.924 -7.804 1.00 . A A . 37 LYS HB2 1 1
17 10435 1 1 37 LYS HB3 H 1.271 -16.382 -8.628 1.00 . A A . 37 LYS HB3 1 1
17 10436 1 1 37 LYS HD2 H -0.094 -16.431 -6.417 1.00 . A A . 37 LYS HD2 1 1
17 10437 1 1 37 LYS HD3 H -1.795 -16.856 -6.621 1.00 . A A . 37 LYS HD3 1 1
17 10438 1 1 37 LYS HE2 H -1.482 -19.010 -5.918 1.00 . A A . 37 LYS HE2 1 1
17 10439 1 1 37 LYS HE3 H 0.192 -19.062 -6.470 1.00 . A A . 37 LYS HE3 1 1
17 10440 1 1 37 LYS HG2 H -1.035 -16.632 -8.808 1.00 . A A . 37 LYS HG2 1 1
17 10441 1 1 37 LYS HG3 H -0.963 -18.374 -8.532 1.00 . A A . 37 LYS HG3 1 1
17 10442 1 1 37 LYS HZ1 H -0.018 -17.145 -4.438 1.00 . A A . 37 LYS HZ1 1 1
17 10443 1 1 37 LYS HZ2 H 0.848 -18.598 -4.424 1.00 . A A . 37 LYS HZ2 1 1
17 10444 1 1 37 LYS HZ3 H -0.757 -18.565 -3.891 1.00 . A A . 37 LYS HZ3 1 1
17 10445 1 1 37 LYS N N 0.794 -17.258 -11.035 1.00 . A A . 37 LYS N 1 1
17 10446 1 1 37 LYS NZ N -0.088 -18.172 -4.583 1.00 . A A . 37 LYS NZ 1 1
17 10447 1 1 37 LYS O O -0.527 -19.639 -10.349 1.00 . A A . 37 LYS O 1 1
17 10448 1 1 38 PRO C C -0.083 -22.140 -8.495 1.00 . A A . 38 PRO C 1 1
17 10449 1 1 38 PRO CA C 0.957 -21.881 -9.581 1.00 . A A . 38 PRO CA 1 1
17 10450 1 1 38 PRO CB C 2.234 -22.675 -9.298 1.00 . A A . 38 PRO CB 1 1
17 10451 1 1 38 PRO CD C 2.811 -20.361 -9.135 1.00 . A A . 38 PRO CD 1 1
17 10452 1 1 38 PRO CG C 3.121 -21.722 -8.574 1.00 . A A . 38 PRO CG 1 1
17 10453 1 1 38 PRO HA H 0.554 -22.173 -10.540 1.00 . A A . 38 PRO HA 1 1
17 10454 1 1 38 PRO HB2 H 1.998 -23.537 -8.689 1.00 . A A . 38 PRO HB2 1 1
17 10455 1 1 38 PRO HB3 H 2.677 -22.996 -10.229 1.00 . A A . 38 PRO HB3 1 1
17 10456 1 1 38 PRO HD2 H 2.898 -19.607 -8.366 1.00 . A A . 38 PRO HD2 1 1
17 10457 1 1 38 PRO HD3 H 3.468 -20.136 -9.962 1.00 . A A . 38 PRO HD3 1 1
17 10458 1 1 38 PRO HG2 H 2.905 -21.750 -7.517 1.00 . A A . 38 PRO HG2 1 1
17 10459 1 1 38 PRO HG3 H 4.155 -21.974 -8.753 1.00 . A A . 38 PRO HG3 1 1
17 10460 1 1 38 PRO N N 1.417 -20.489 -9.591 1.00 . A A . 38 PRO N 1 1
17 10461 1 1 38 PRO O O 0.226 -22.096 -7.304 1.00 . A A . 38 PRO O 1 1
17 10462 1 1 39 SER C C -2.711 -24.164 -7.910 1.00 . A A . 39 SER C 1 1
17 10463 1 1 39 SER CA C -2.401 -22.672 -7.977 1.00 . A A . 39 SER CA 1 1
17 10464 1 1 39 SER CB C -3.654 -21.897 -8.386 1.00 . A A . 39 SER CB 1 1
17 10465 1 1 39 SER H H -1.498 -22.430 -9.877 1.00 . A A . 39 SER H 1 1
17 10466 1 1 39 SER HA H -2.084 -22.338 -7.000 1.00 . A A . 39 SER HA 1 1
17 10467 1 1 39 SER HB2 H -4.428 -22.053 -7.650 1.00 . A A . 39 SER HB2 1 1
17 10468 1 1 39 SER HB3 H -3.420 -20.844 -8.444 1.00 . A A . 39 SER HB3 1 1
17 10469 1 1 39 SER HG H -5.092 -22.301 -9.655 1.00 . A A . 39 SER HG 1 1
17 10470 1 1 39 SER N N -1.315 -22.409 -8.914 1.00 . A A . 39 SER N 1 1
17 10471 1 1 39 SER O O -2.836 -24.831 -8.936 1.00 . A A . 39 SER O 1 1
17 10472 1 1 39 SER OG O -4.132 -22.329 -9.648 1.00 . A A . 39 SER OG 1 1
17 10473 1 1 40 GLY C C -2.649 -26.618 -5.172 1.00 . A A . 40 GLY C 1 1
17 10474 1 1 40 GLY CA C -3.128 -26.092 -6.511 1.00 . A A . 40 GLY CA 1 1
17 10475 1 1 40 GLY H H -2.723 -24.103 -5.908 1.00 . A A . 40 GLY H 1 1
17 10476 1 1 40 GLY HA2 H -4.196 -26.238 -6.582 1.00 . A A . 40 GLY HA2 1 1
17 10477 1 1 40 GLY HA3 H -2.645 -26.653 -7.298 1.00 . A A . 40 GLY HA3 1 1
17 10478 1 1 40 GLY N N -2.834 -24.683 -6.691 1.00 . A A . 40 GLY N 1 1
17 10479 1 1 40 GLY O O -3.443 -26.973 -4.300 1.00 . A A . 40 GLY O 1 1
17 10480 1 1 41 PRO C C -0.922 -26.202 -2.588 1.00 . A A . 41 PRO C 1 1
17 10481 1 1 41 PRO CA C -0.708 -27.160 -3.755 1.00 . A A . 41 PRO CA 1 1
17 10482 1 1 41 PRO CB C 0.779 -27.251 -4.107 1.00 . A A . 41 PRO CB 1 1
17 10483 1 1 41 PRO CD C -0.315 -26.267 -5.990 1.00 . A A . 41 PRO CD 1 1
17 10484 1 1 41 PRO CG C 0.969 -26.266 -5.208 1.00 . A A . 41 PRO CG 1 1
17 10485 1 1 41 PRO HA H -1.077 -28.140 -3.487 1.00 . A A . 41 PRO HA 1 1
17 10486 1 1 41 PRO HB2 H 1.373 -26.996 -3.240 1.00 . A A . 41 PRO HB2 1 1
17 10487 1 1 41 PRO HB3 H 1.016 -28.254 -4.429 1.00 . A A . 41 PRO HB3 1 1
17 10488 1 1 41 PRO HD2 H -0.527 -25.279 -6.370 1.00 . A A . 41 PRO HD2 1 1
17 10489 1 1 41 PRO HD3 H -0.264 -26.981 -6.799 1.00 . A A . 41 PRO HD3 1 1
17 10490 1 1 41 PRO HG2 H 1.156 -25.286 -4.796 1.00 . A A . 41 PRO HG2 1 1
17 10491 1 1 41 PRO HG3 H 1.791 -26.574 -5.838 1.00 . A A . 41 PRO HG3 1 1
17 10492 1 1 41 PRO N N -1.321 -26.674 -4.995 1.00 . A A . 41 PRO N 1 1
17 10493 1 1 41 PRO O O -0.429 -26.434 -1.484 1.00 . A A . 41 PRO O 1 1
17 10494 1 1 42 SER C C -2.076 -24.789 -0.442 1.00 . A A . 42 SER C 1 1
17 10495 1 1 42 SER CA C -1.935 -24.130 -1.810 1.00 . A A . 42 SER CA 1 1
17 10496 1 1 42 SER CB C -3.210 -23.355 -2.149 1.00 . A A . 42 SER CB 1 1
17 10497 1 1 42 SER H H -2.024 -24.996 -3.740 1.00 . A A . 42 SER H 1 1
17 10498 1 1 42 SER HA H -1.103 -23.443 -1.782 1.00 . A A . 42 SER HA 1 1
17 10499 1 1 42 SER HB2 H -3.326 -23.309 -3.221 1.00 . A A . 42 SER HB2 1 1
17 10500 1 1 42 SER HB3 H -4.061 -23.860 -1.716 1.00 . A A . 42 SER HB3 1 1
17 10501 1 1 42 SER HG H -2.905 -21.429 -2.343 1.00 . A A . 42 SER HG 1 1
17 10502 1 1 42 SER N N -1.659 -25.125 -2.840 1.00 . A A . 42 SER N 1 1
17 10503 1 1 42 SER O O -2.751 -25.808 -0.298 1.00 . A A . 42 SER O 1 1
17 10504 1 1 42 SER OG O -3.154 -22.034 -1.640 1.00 . A A . 42 SER OG 1 1
17 10505 1 1 43 SER C C -2.726 -24.233 2.651 1.00 . A A . 43 SER C 1 1
17 10506 1 1 43 SER CA C -1.483 -24.729 1.919 1.00 . A A . 43 SER CA 1 1
17 10507 1 1 43 SER CB C -0.226 -24.327 2.692 1.00 . A A . 43 SER CB 1 1
17 10508 1 1 43 SER H H -0.912 -23.388 0.383 1.00 . A A . 43 SER H 1 1
17 10509 1 1 43 SER HA H -1.525 -25.806 1.852 1.00 . A A . 43 SER HA 1 1
17 10510 1 1 43 SER HB2 H -0.087 -23.259 2.616 1.00 . A A . 43 SER HB2 1 1
17 10511 1 1 43 SER HB3 H -0.343 -24.602 3.731 1.00 . A A . 43 SER HB3 1 1
17 10512 1 1 43 SER HG H 1.610 -24.327 2.011 1.00 . A A . 43 SER HG 1 1
17 10513 1 1 43 SER N N -1.433 -24.199 0.561 1.00 . A A . 43 SER N 1 1
17 10514 1 1 43 SER O O -3.253 -23.164 2.348 1.00 . A A . 43 SER O 1 1
17 10515 1 1 43 SER OG O 0.922 -24.976 2.174 1.00 . A A . 43 SER OG 1 1
17 10516 1 1 44 GLY C C -4.030 -23.788 5.583 1.00 . A A . 44 GLY C 1 1
17 10517 1 1 44 GLY CA C -4.367 -24.644 4.379 1.00 . A A . 44 GLY CA 1 1
17 10518 1 1 44 GLY H H -2.728 -25.861 3.816 1.00 . A A . 44 GLY H 1 1
17 10519 1 1 44 GLY HA2 H -5.038 -24.095 3.736 1.00 . A A . 44 GLY HA2 1 1
17 10520 1 1 44 GLY HA3 H -4.863 -25.542 4.718 1.00 . A A . 44 GLY HA3 1 1
17 10521 1 1 44 GLY N N -3.189 -25.019 3.618 1.00 . A A . 44 GLY N 1 1
17 10522 1 1 44 GLY O O -2.883 -23.363 5.714 1.00 . A A . 44 GLY O 1 1
17 10523 2 2 1 ZN ZN ZN -3.561 -4.042 -4.495 1.00 . B A . 201 ZN ZN 1 1
18 10524 1 1 1 GLY C C -6.877 13.802 16.468 1.00 . A A . 1 GLY C 1 1
18 10525 1 1 1 GLY CA C -6.922 12.287 16.435 1.00 . A A . 1 GLY CA 1 1
18 10526 1 1 1 GLY H1 H -8.972 12.391 15.912 1.00 . A A . 1 GLY H1 1 1
18 10527 1 1 1 GLY HA2 H -6.715 11.910 17.426 1.00 . A A . 1 GLY HA2 1 1
18 10528 1 1 1 GLY HA3 H -6.160 11.930 15.758 1.00 . A A . 1 GLY HA3 1 1
18 10529 1 1 1 GLY N N -8.210 11.780 15.999 1.00 . A A . 1 GLY N 1 1
18 10530 1 1 1 GLY O O -7.711 14.468 15.855 1.00 . A A . 1 GLY O 1 1
18 10531 1 1 2 SER C C -5.618 16.437 15.924 1.00 . A A . 2 SER C 1 1
18 10532 1 1 2 SER CA C -5.752 15.794 17.301 1.00 . A A . 2 SER CA 1 1
18 10533 1 1 2 SER CB C -4.532 16.137 18.157 1.00 . A A . 2 SER CB 1 1
18 10534 1 1 2 SER H H -5.266 13.764 17.652 1.00 . A A . 2 SER H 1 1
18 10535 1 1 2 SER HA H -6.639 16.181 17.781 1.00 . A A . 2 SER HA 1 1
18 10536 1 1 2 SER HB2 H -4.481 17.206 18.295 1.00 . A A . 2 SER HB2 1 1
18 10537 1 1 2 SER HB3 H -4.624 15.653 19.119 1.00 . A A . 2 SER HB3 1 1
18 10538 1 1 2 SER HG H -2.999 16.392 16.965 1.00 . A A . 2 SER HG 1 1
18 10539 1 1 2 SER N N -5.900 14.348 17.186 1.00 . A A . 2 SER N 1 1
18 10540 1 1 2 SER O O -6.294 17.419 15.616 1.00 . A A . 2 SER O 1 1
18 10541 1 1 2 SER OG O -3.335 15.699 17.538 1.00 . A A . 2 SER OG 1 1
18 10542 1 1 3 SER C C -3.952 15.312 12.840 1.00 . A A . 3 SER C 1 1
18 10543 1 1 3 SER CA C -4.513 16.396 13.755 1.00 . A A . 3 SER CA 1 1
18 10544 1 1 3 SER CB C -3.553 17.587 13.802 1.00 . A A . 3 SER CB 1 1
18 10545 1 1 3 SER H H -4.231 15.095 15.402 1.00 . A A . 3 SER H 1 1
18 10546 1 1 3 SER HA H -5.463 16.726 13.362 1.00 . A A . 3 SER HA 1 1
18 10547 1 1 3 SER HB2 H -3.447 17.999 12.810 1.00 . A A . 3 SER HB2 1 1
18 10548 1 1 3 SER HB3 H -3.952 18.341 14.464 1.00 . A A . 3 SER HB3 1 1
18 10549 1 1 3 SER HG H -2.379 16.568 14.994 1.00 . A A . 3 SER HG 1 1
18 10550 1 1 3 SER N N -4.740 15.876 15.098 1.00 . A A . 3 SER N 1 1
18 10551 1 1 3 SER O O -3.589 14.227 13.294 1.00 . A A . 3 SER O 1 1
18 10552 1 1 3 SER OG O -2.276 17.194 14.273 1.00 . A A . 3 SER OG 1 1
18 10553 1 1 4 GLY C C -2.851 15.319 9.327 1.00 . A A . 4 GLY C 1 1
18 10554 1 1 4 GLY CA C -3.367 14.655 10.588 1.00 . A A . 4 GLY CA 1 1
18 10555 1 1 4 GLY H H -4.188 16.494 11.242 1.00 . A A . 4 GLY H 1 1
18 10556 1 1 4 GLY HA2 H -2.562 14.102 11.047 1.00 . A A . 4 GLY HA2 1 1
18 10557 1 1 4 GLY HA3 H -4.157 13.968 10.322 1.00 . A A . 4 GLY HA3 1 1
18 10558 1 1 4 GLY N N -3.884 15.613 11.547 1.00 . A A . 4 GLY N 1 1
18 10559 1 1 4 GLY O O -3.335 16.379 8.932 1.00 . A A . 4 GLY O 1 1
18 10560 1 1 5 SER C C -1.257 14.182 6.368 1.00 . A A . 5 SER C 1 1
18 10561 1 1 5 SER CA C -1.276 15.234 7.473 1.00 . A A . 5 SER CA 1 1
18 10562 1 1 5 SER CB C 0.146 15.732 7.742 1.00 . A A . 5 SER CB 1 1
18 10563 1 1 5 SER H H -1.518 13.852 9.058 1.00 . A A . 5 SER H 1 1
18 10564 1 1 5 SER HA H -1.885 16.065 7.152 1.00 . A A . 5 SER HA 1 1
18 10565 1 1 5 SER HB2 H 0.596 16.048 6.813 1.00 . A A . 5 SER HB2 1 1
18 10566 1 1 5 SER HB3 H 0.108 16.568 8.426 1.00 . A A . 5 SER HB3 1 1
18 10567 1 1 5 SER HG H 1.165 14.062 7.639 1.00 . A A . 5 SER HG 1 1
18 10568 1 1 5 SER N N -1.862 14.694 8.694 1.00 . A A . 5 SER N 1 1
18 10569 1 1 5 SER O O -0.948 13.015 6.612 1.00 . A A . 5 SER O 1 1
18 10570 1 1 5 SER OG O 0.945 14.711 8.312 1.00 . A A . 5 SER OG 1 1
18 10571 1 1 6 SER C C -0.343 13.833 3.181 1.00 . A A . 6 SER C 1 1
18 10572 1 1 6 SER CA C -1.616 13.698 4.010 1.00 . A A . 6 SER CA 1 1
18 10573 1 1 6 SER CB C -2.840 13.981 3.135 1.00 . A A . 6 SER CB 1 1
18 10574 1 1 6 SER H H -1.827 15.546 5.022 1.00 . A A . 6 SER H 1 1
18 10575 1 1 6 SER HA H -1.680 12.688 4.388 1.00 . A A . 6 SER HA 1 1
18 10576 1 1 6 SER HB2 H -2.810 15.006 2.801 1.00 . A A . 6 SER HB2 1 1
18 10577 1 1 6 SER HB3 H -2.827 13.322 2.279 1.00 . A A . 6 SER HB3 1 1
18 10578 1 1 6 SER HG H -4.450 12.951 3.564 1.00 . A A . 6 SER HG 1 1
18 10579 1 1 6 SER N N -1.590 14.603 5.152 1.00 . A A . 6 SER N 1 1
18 10580 1 1 6 SER O O 0.399 14.805 3.315 1.00 . A A . 6 SER O 1 1
18 10581 1 1 6 SER OG O -4.041 13.769 3.856 1.00 . A A . 6 SER OG 1 1
18 10582 1 1 7 GLY C C 0.784 12.531 0.038 1.00 . A A . 7 GLY C 1 1
18 10583 1 1 7 GLY CA C 1.088 12.875 1.483 1.00 . A A . 7 GLY CA 1 1
18 10584 1 1 7 GLY H H -0.723 12.097 2.257 1.00 . A A . 7 GLY H 1 1
18 10585 1 1 7 GLY HA2 H 1.523 13.862 1.524 1.00 . A A . 7 GLY HA2 1 1
18 10586 1 1 7 GLY HA3 H 1.803 12.162 1.867 1.00 . A A . 7 GLY HA3 1 1
18 10587 1 1 7 GLY N N -0.096 12.848 2.322 1.00 . A A . 7 GLY N 1 1
18 10588 1 1 7 GLY O O 0.206 11.483 -0.250 1.00 . A A . 7 GLY O 1 1
18 10589 1 1 8 VAL C C 1.042 11.726 -2.654 1.00 . A A . 8 VAL C 1 1
18 10590 1 1 8 VAL CA C 0.935 13.204 -2.296 1.00 . A A . 8 VAL CA 1 1
18 10591 1 1 8 VAL CB C 1.932 14.002 -3.157 1.00 . A A . 8 VAL CB 1 1
18 10592 1 1 8 VAL CG1 C 1.691 13.741 -4.635 1.00 . A A . 8 VAL CG1 1 1
18 10593 1 1 8 VAL CG2 C 1.832 15.488 -2.847 1.00 . A A . 8 VAL CG2 1 1
18 10594 1 1 8 VAL H H 1.627 14.235 -0.582 1.00 . A A . 8 VAL H 1 1
18 10595 1 1 8 VAL HA H -0.063 13.549 -2.525 1.00 . A A . 8 VAL HA 1 1
18 10596 1 1 8 VAL HB H 2.931 13.672 -2.914 1.00 . A A . 8 VAL HB 1 1
18 10597 1 1 8 VAL HG11 H 2.599 13.370 -5.088 1.00 . A A . 8 VAL HG11 1 1
18 10598 1 1 8 VAL HG12 H 0.906 13.007 -4.748 1.00 . A A . 8 VAL HG12 1 1
18 10599 1 1 8 VAL HG13 H 1.397 14.660 -5.120 1.00 . A A . 8 VAL HG13 1 1
18 10600 1 1 8 VAL HG21 H 0.867 15.701 -2.411 1.00 . A A . 8 VAL HG21 1 1
18 10601 1 1 8 VAL HG22 H 2.610 15.763 -2.150 1.00 . A A . 8 VAL HG22 1 1
18 10602 1 1 8 VAL HG23 H 1.948 16.056 -3.759 1.00 . A A . 8 VAL HG23 1 1
18 10603 1 1 8 VAL N N 1.171 13.418 -0.873 1.00 . A A . 8 VAL N 1 1
18 10604 1 1 8 VAL O O 2.094 11.109 -2.487 1.00 . A A . 8 VAL O 1 1
18 10605 1 1 9 LYS C C -0.398 9.605 -5.020 1.00 . A A . 9 LYS C 1 1
18 10606 1 1 9 LYS CA C -0.087 9.756 -3.534 1.00 . A A . 9 LYS CA 1 1
18 10607 1 1 9 LYS CB C -1.129 9.002 -2.704 1.00 . A A . 9 LYS CB 1 1
18 10608 1 1 9 LYS CD C -2.595 10.681 -1.547 1.00 . A A . 9 LYS CD 1 1
18 10609 1 1 9 LYS CE C -4.044 10.933 -1.157 1.00 . A A . 9 LYS CE 1 1
18 10610 1 1 9 LYS CG C -2.490 9.675 -2.681 1.00 . A A . 9 LYS CG 1 1
18 10611 1 1 9 LYS H H -0.864 11.706 -3.259 1.00 . A A . 9 LYS H 1 1
18 10612 1 1 9 LYS HA H 0.888 9.337 -3.338 1.00 . A A . 9 LYS HA 1 1
18 10613 1 1 9 LYS HB2 H -1.248 8.010 -3.114 1.00 . A A . 9 LYS HB2 1 1
18 10614 1 1 9 LYS HB3 H -0.772 8.922 -1.688 1.00 . A A . 9 LYS HB3 1 1
18 10615 1 1 9 LYS HD2 H -2.065 10.299 -0.687 1.00 . A A . 9 LYS HD2 1 1
18 10616 1 1 9 LYS HD3 H -2.149 11.614 -1.862 1.00 . A A . 9 LYS HD3 1 1
18 10617 1 1 9 LYS HE2 H -4.557 9.985 -1.098 1.00 . A A . 9 LYS HE2 1 1
18 10618 1 1 9 LYS HE3 H -4.064 11.414 -0.190 1.00 . A A . 9 LYS HE3 1 1
18 10619 1 1 9 LYS HG2 H -2.644 10.189 -3.618 1.00 . A A . 9 LYS HG2 1 1
18 10620 1 1 9 LYS HG3 H -3.253 8.920 -2.552 1.00 . A A . 9 LYS HG3 1 1
18 10621 1 1 9 LYS HZ1 H -5.663 11.389 -2.396 1.00 . A A . 9 LYS HZ1 1 1
18 10622 1 1 9 LYS HZ2 H -4.168 11.892 -3.009 1.00 . A A . 9 LYS HZ2 1 1
18 10623 1 1 9 LYS HZ3 H -4.895 12.748 -1.744 1.00 . A A . 9 LYS HZ3 1 1
18 10624 1 1 9 LYS N N -0.055 11.162 -3.149 1.00 . A A . 9 LYS N 1 1
18 10625 1 1 9 LYS NZ N -4.741 11.801 -2.146 1.00 . A A . 9 LYS NZ 1 1
18 10626 1 1 9 LYS O O -1.524 9.303 -5.415 1.00 . A A . 9 LYS O 1 1
18 10627 1 1 10 PRO C C 0.277 8.270 -7.775 1.00 . A A . 10 PRO C 1 1
18 10628 1 1 10 PRO CA C 0.482 9.710 -7.319 1.00 . A A . 10 PRO CA 1 1
18 10629 1 1 10 PRO CB C 1.812 10.254 -7.845 1.00 . A A . 10 PRO CB 1 1
18 10630 1 1 10 PRO CD C 1.992 10.182 -5.462 1.00 . A A . 10 PRO CD 1 1
18 10631 1 1 10 PRO CG C 2.779 10.030 -6.734 1.00 . A A . 10 PRO CG 1 1
18 10632 1 1 10 PRO HA H -0.329 10.322 -7.686 1.00 . A A . 10 PRO HA 1 1
18 10633 1 1 10 PRO HB2 H 2.099 9.712 -8.735 1.00 . A A . 10 PRO HB2 1 1
18 10634 1 1 10 PRO HB3 H 1.711 11.304 -8.074 1.00 . A A . 10 PRO HB3 1 1
18 10635 1 1 10 PRO HD2 H 2.363 9.508 -4.705 1.00 . A A . 10 PRO HD2 1 1
18 10636 1 1 10 PRO HD3 H 2.032 11.204 -5.114 1.00 . A A . 10 PRO HD3 1 1
18 10637 1 1 10 PRO HG2 H 3.193 9.035 -6.802 1.00 . A A . 10 PRO HG2 1 1
18 10638 1 1 10 PRO HG3 H 3.566 10.768 -6.778 1.00 . A A . 10 PRO HG3 1 1
18 10639 1 1 10 PRO N N 0.622 9.819 -5.864 1.00 . A A . 10 PRO N 1 1
18 10640 1 1 10 PRO O O -0.184 8.021 -8.889 1.00 . A A . 10 PRO O 1 1
18 10641 1 1 11 TYR C C -0.442 5.218 -6.222 1.00 . A A . 11 TYR C 1 1
18 10642 1 1 11 TYR CA C 0.478 5.908 -7.224 1.00 . A A . 11 TYR CA 1 1
18 10643 1 1 11 TYR CB C 1.847 5.224 -7.232 1.00 . A A . 11 TYR CB 1 1
18 10644 1 1 11 TYR CD1 C 2.952 5.929 -9.390 1.00 . A A . 11 TYR CD1 1 1
18 10645 1 1 11 TYR CD2 C 3.845 6.764 -7.344 1.00 . A A . 11 TYR CD2 1 1
18 10646 1 1 11 TYR CE1 C 3.914 6.623 -10.098 1.00 . A A . 11 TYR CE1 1 1
18 10647 1 1 11 TYR CE2 C 4.809 7.463 -8.044 1.00 . A A . 11 TYR CE2 1 1
18 10648 1 1 11 TYR CG C 2.900 5.987 -8.003 1.00 . A A . 11 TYR CG 1 1
18 10649 1 1 11 TYR CZ C 4.839 7.389 -9.421 1.00 . A A . 11 TYR CZ 1 1
18 10650 1 1 11 TYR H H 0.985 7.585 -6.036 1.00 . A A . 11 TYR H 1 1
18 10651 1 1 11 TYR HA H 0.042 5.831 -8.209 1.00 . A A . 11 TYR HA 1 1
18 10652 1 1 11 TYR HB2 H 2.193 5.116 -6.216 1.00 . A A . 11 TYR HB2 1 1
18 10653 1 1 11 TYR HB3 H 1.750 4.246 -7.680 1.00 . A A . 11 TYR HB3 1 1
18 10654 1 1 11 TYR HD1 H 2.226 5.328 -9.918 1.00 . A A . 11 TYR HD1 1 1
18 10655 1 1 11 TYR HD2 H 3.818 6.820 -6.265 1.00 . A A . 11 TYR HD2 1 1
18 10656 1 1 11 TYR HE1 H 3.938 6.566 -11.177 1.00 . A A . 11 TYR HE1 1 1
18 10657 1 1 11 TYR HE2 H 5.534 8.063 -7.514 1.00 . A A . 11 TYR HE2 1 1
18 10658 1 1 11 TYR HH H 5.942 7.660 -10.973 1.00 . A A . 11 TYR HH 1 1
18 10659 1 1 11 TYR N N 0.623 7.325 -6.908 1.00 . A A . 11 TYR N 1 1
18 10660 1 1 11 TYR O O -0.178 5.211 -5.021 1.00 . A A . 11 TYR O 1 1
18 10661 1 1 11 TYR OH O 5.799 8.083 -10.122 1.00 . A A . 11 TYR OH 1 1
18 10662 1 1 12 GLY C C -3.109 2.754 -6.541 1.00 . A A . 12 GLY C 1 1
18 10663 1 1 12 GLY CA C -2.470 3.950 -5.865 1.00 . A A . 12 GLY CA 1 1
18 10664 1 1 12 GLY H H -1.686 4.673 -7.694 1.00 . A A . 12 GLY H 1 1
18 10665 1 1 12 GLY HA2 H -1.953 3.616 -4.977 1.00 . A A . 12 GLY HA2 1 1
18 10666 1 1 12 GLY HA3 H -3.246 4.644 -5.577 1.00 . A A . 12 GLY HA3 1 1
18 10667 1 1 12 GLY N N -1.526 4.636 -6.727 1.00 . A A . 12 GLY N 1 1
18 10668 1 1 12 GLY O O -3.803 2.897 -7.548 1.00 . A A . 12 GLY O 1 1
18 10669 1 1 13 CYS C C -4.941 0.280 -6.325 1.00 . A A . 13 CYS C 1 1
18 10670 1 1 13 CYS CA C -3.432 0.341 -6.543 1.00 . A A . 13 CYS CA 1 1
18 10671 1 1 13 CYS CB C -2.763 -0.880 -5.908 1.00 . A A . 13 CYS CB 1 1
18 10672 1 1 13 CYS H H -2.315 1.518 -5.184 1.00 . A A . 13 CYS H 1 1
18 10673 1 1 13 CYS HA H -3.233 0.338 -7.604 1.00 . A A . 13 CYS HA 1 1
18 10674 1 1 13 CYS HB2 H -1.691 -0.774 -5.984 1.00 . A A . 13 CYS HB2 1 1
18 10675 1 1 13 CYS HB3 H -3.042 -0.932 -4.866 1.00 . A A . 13 CYS HB3 1 1
18 10676 1 1 13 CYS N N -2.876 1.568 -5.987 1.00 . A A . 13 CYS N 1 1
18 10677 1 1 13 CYS O O -5.413 0.239 -5.189 1.00 . A A . 13 CYS O 1 1
18 10678 1 1 13 CYS SG S -3.218 -2.464 -6.684 1.00 . A A . 13 CYS SG 1 1
18 10679 1 1 14 SER C C -7.624 -1.189 -7.011 1.00 . A A . 14 SER C 1 1
18 10680 1 1 14 SER CA C -7.147 0.220 -7.351 1.00 . A A . 14 SER CA 1 1
18 10681 1 1 14 SER CB C -7.760 0.671 -8.678 1.00 . A A . 14 SER CB 1 1
18 10682 1 1 14 SER H H -5.256 0.306 -8.299 1.00 . A A . 14 SER H 1 1
18 10683 1 1 14 SER HA H -7.466 0.893 -6.570 1.00 . A A . 14 SER HA 1 1
18 10684 1 1 14 SER HB2 H -8.834 0.581 -8.625 1.00 . A A . 14 SER HB2 1 1
18 10685 1 1 14 SER HB3 H -7.494 1.702 -8.862 1.00 . A A . 14 SER HB3 1 1
18 10686 1 1 14 SER HG H -6.356 0.057 -9.898 1.00 . A A . 14 SER HG 1 1
18 10687 1 1 14 SER N N -5.692 0.273 -7.422 1.00 . A A . 14 SER N 1 1
18 10688 1 1 14 SER O O -8.579 -1.367 -6.256 1.00 . A A . 14 SER O 1 1
18 10689 1 1 14 SER OG O -7.288 -0.121 -9.754 1.00 . A A . 14 SER OG 1 1
18 10690 1 1 15 GLU C C -7.751 -3.785 -5.887 1.00 . A A . 15 GLU C 1 1
18 10691 1 1 15 GLU CA C -7.305 -3.580 -7.332 1.00 . A A . 15 GLU CA 1 1
18 10692 1 1 15 GLU CB C -6.119 -4.494 -7.646 1.00 . A A . 15 GLU CB 1 1
18 10693 1 1 15 GLU CD C -6.891 -5.342 -9.896 1.00 . A A . 15 GLU CD 1 1
18 10694 1 1 15 GLU CG C -5.811 -4.605 -9.130 1.00 . A A . 15 GLU CG 1 1
18 10695 1 1 15 GLU H H -6.198 -1.981 -8.168 1.00 . A A . 15 GLU H 1 1
18 10696 1 1 15 GLU HA H -8.125 -3.833 -7.988 1.00 . A A . 15 GLU HA 1 1
18 10697 1 1 15 GLU HB2 H -5.242 -4.111 -7.144 1.00 . A A . 15 GLU HB2 1 1
18 10698 1 1 15 GLU HB3 H -6.333 -5.484 -7.270 1.00 . A A . 15 GLU HB3 1 1
18 10699 1 1 15 GLU HG2 H -5.715 -3.610 -9.539 1.00 . A A . 15 GLU HG2 1 1
18 10700 1 1 15 GLU HG3 H -4.878 -5.134 -9.252 1.00 . A A . 15 GLU HG3 1 1
18 10701 1 1 15 GLU N N -6.950 -2.187 -7.575 1.00 . A A . 15 GLU N 1 1
18 10702 1 1 15 GLU O O -8.889 -4.174 -5.626 1.00 . A A . 15 GLU O 1 1
18 10703 1 1 15 GLU OE1 O -7.570 -6.197 -9.289 1.00 . A A . 15 GLU OE1 1 1
18 10704 1 1 15 GLU OE2 O -7.058 -5.065 -11.102 1.00 . A A . 15 GLU OE2 1 1
18 10705 1 1 16 CYS C C -7.426 -2.323 -2.886 1.00 . A A . 16 CYS C 1 1
18 10706 1 1 16 CYS CA C -7.142 -3.675 -3.533 1.00 . A A . 16 CYS CA 1 1
18 10707 1 1 16 CYS CB C -5.975 -4.360 -2.818 1.00 . A A . 16 CYS CB 1 1
18 10708 1 1 16 CYS H H -5.953 -3.213 -5.223 1.00 . A A . 16 CYS H 1 1
18 10709 1 1 16 CYS HA H -8.021 -4.295 -3.444 1.00 . A A . 16 CYS HA 1 1
18 10710 1 1 16 CYS HB2 H -6.178 -4.386 -1.758 1.00 . A A . 16 CYS HB2 1 1
18 10711 1 1 16 CYS HB3 H -5.880 -5.370 -3.186 1.00 . A A . 16 CYS HB3 1 1
18 10712 1 1 16 CYS N N -6.845 -3.520 -4.952 1.00 . A A . 16 CYS N 1 1
18 10713 1 1 16 CYS O O -8.336 -2.193 -2.069 1.00 . A A . 16 CYS O 1 1
18 10714 1 1 16 CYS SG S -4.370 -3.531 -3.053 1.00 . A A . 16 CYS SG 1 1
18 10715 1 1 17 GLY C C -5.677 0.427 -1.804 1.00 . A A . 17 GLY C 1 1
18 10716 1 1 17 GLY CA C -6.823 0.012 -2.705 1.00 . A A . 17 GLY CA 1 1
18 10717 1 1 17 GLY H H -5.930 -1.480 -3.914 1.00 . A A . 17 GLY H 1 1
18 10718 1 1 17 GLY HA2 H -6.904 0.720 -3.517 1.00 . A A . 17 GLY HA2 1 1
18 10719 1 1 17 GLY HA3 H -7.739 0.028 -2.134 1.00 . A A . 17 GLY HA3 1 1
18 10720 1 1 17 GLY N N -6.640 -1.317 -3.259 1.00 . A A . 17 GLY N 1 1
18 10721 1 1 17 GLY O O -5.877 0.709 -0.622 1.00 . A A . 17 GLY O 1 1
18 10722 1 1 18 LYS C C -2.555 2.001 -2.280 1.00 . A A . 18 LYS C 1 1
18 10723 1 1 18 LYS CA C -3.288 0.849 -1.601 1.00 . A A . 18 LYS CA 1 1
18 10724 1 1 18 LYS CB C -2.347 -0.348 -1.445 1.00 . A A . 18 LYS CB 1 1
18 10725 1 1 18 LYS CD C -1.695 -2.276 0.026 1.00 . A A . 18 LYS CD 1 1
18 10726 1 1 18 LYS CE C -0.804 -1.582 1.044 1.00 . A A . 18 LYS CE 1 1
18 10727 1 1 18 LYS CG C -2.827 -1.372 -0.432 1.00 . A A . 18 LYS CG 1 1
18 10728 1 1 18 LYS H H -4.376 0.229 -3.309 1.00 . A A . 18 LYS H 1 1
18 10729 1 1 18 LYS HA H -3.612 1.170 -0.623 1.00 . A A . 18 LYS HA 1 1
18 10730 1 1 18 LYS HB2 H -2.246 -0.839 -2.402 1.00 . A A . 18 LYS HB2 1 1
18 10731 1 1 18 LYS HB3 H -1.377 0.011 -1.131 1.00 . A A . 18 LYS HB3 1 1
18 10732 1 1 18 LYS HD2 H -2.115 -3.163 0.478 1.00 . A A . 18 LYS HD2 1 1
18 10733 1 1 18 LYS HD3 H -1.099 -2.555 -0.831 1.00 . A A . 18 LYS HD3 1 1
18 10734 1 1 18 LYS HE2 H -0.724 -0.538 0.781 1.00 . A A . 18 LYS HE2 1 1
18 10735 1 1 18 LYS HE3 H -1.256 -1.673 2.021 1.00 . A A . 18 LYS HE3 1 1
18 10736 1 1 18 LYS HG2 H -3.230 -0.855 0.426 1.00 . A A . 18 LYS HG2 1 1
18 10737 1 1 18 LYS HG3 H -3.599 -1.978 -0.884 1.00 . A A . 18 LYS HG3 1 1
18 10738 1 1 18 LYS HZ1 H 1.190 -1.589 1.667 1.00 . A A . 18 LYS HZ1 1 1
18 10739 1 1 18 LYS HZ2 H 0.952 -2.238 0.123 1.00 . A A . 18 LYS HZ2 1 1
18 10740 1 1 18 LYS HZ3 H 0.521 -3.133 1.492 1.00 . A A . 18 LYS HZ3 1 1
18 10741 1 1 18 LYS N N -4.472 0.465 -2.361 1.00 . A A . 18 LYS N 1 1
18 10742 1 1 18 LYS NZ N 0.561 -2.177 1.085 1.00 . A A . 18 LYS NZ 1 1
18 10743 1 1 18 LYS O O -2.918 2.418 -3.379 1.00 . A A . 18 LYS O 1 1
18 10744 1 1 19 ALA C C 0.750 3.424 -1.865 1.00 . A A . 19 ALA C 1 1
18 10745 1 1 19 ALA CA C -0.734 3.611 -2.161 1.00 . A A . 19 ALA CA 1 1
18 10746 1 1 19 ALA CB C -1.224 4.937 -1.596 1.00 . A A . 19 ALA CB 1 1
18 10747 1 1 19 ALA H H -1.280 2.135 -0.746 1.00 . A A . 19 ALA H 1 1
18 10748 1 1 19 ALA HA H -0.879 3.629 -3.232 1.00 . A A . 19 ALA HA 1 1
18 10749 1 1 19 ALA HB1 H -2.259 4.843 -1.304 1.00 . A A . 19 ALA HB1 1 1
18 10750 1 1 19 ALA HB2 H -0.629 5.202 -0.735 1.00 . A A . 19 ALA HB2 1 1
18 10751 1 1 19 ALA HB3 H -1.130 5.705 -2.349 1.00 . A A . 19 ALA HB3 1 1
18 10752 1 1 19 ALA N N -1.521 2.510 -1.619 1.00 . A A . 19 ALA N 1 1
18 10753 1 1 19 ALA O O 1.127 2.618 -1.014 1.00 . A A . 19 ALA O 1 1
18 10754 1 1 20 PHE C C 3.711 5.393 -2.795 1.00 . A A . 20 PHE C 1 1
18 10755 1 1 20 PHE CA C 3.032 4.088 -2.388 1.00 . A A . 20 PHE CA 1 1
18 10756 1 1 20 PHE CB C 3.605 2.926 -3.202 1.00 . A A . 20 PHE CB 1 1
18 10757 1 1 20 PHE CD1 C 1.696 1.517 -4.017 1.00 . A A . 20 PHE CD1 1 1
18 10758 1 1 20 PHE CD2 C 3.037 0.684 -2.230 1.00 . A A . 20 PHE CD2 1 1
18 10759 1 1 20 PHE CE1 C 0.918 0.375 -3.971 1.00 . A A . 20 PHE CE1 1 1
18 10760 1 1 20 PHE CE2 C 2.263 -0.461 -2.180 1.00 . A A . 20 PHE CE2 1 1
18 10761 1 1 20 PHE CG C 2.762 1.684 -3.149 1.00 . A A . 20 PHE CG 1 1
18 10762 1 1 20 PHE CZ C 1.202 -0.615 -3.050 1.00 . A A . 20 PHE CZ 1 1
18 10763 1 1 20 PHE H H 1.227 4.798 -3.237 1.00 . A A . 20 PHE H 1 1
18 10764 1 1 20 PHE HA H 3.221 3.910 -1.340 1.00 . A A . 20 PHE HA 1 1
18 10765 1 1 20 PHE HB2 H 3.687 3.227 -4.236 1.00 . A A . 20 PHE HB2 1 1
18 10766 1 1 20 PHE HB3 H 4.586 2.680 -2.824 1.00 . A A . 20 PHE HB3 1 1
18 10767 1 1 20 PHE HD1 H 1.472 2.291 -4.738 1.00 . A A . 20 PHE HD1 1 1
18 10768 1 1 20 PHE HD2 H 3.866 0.803 -1.548 1.00 . A A . 20 PHE HD2 1 1
18 10769 1 1 20 PHE HE1 H 0.089 0.258 -4.653 1.00 . A A . 20 PHE HE1 1 1
18 10770 1 1 20 PHE HE2 H 2.487 -1.233 -1.459 1.00 . A A . 20 PHE HE2 1 1
18 10771 1 1 20 PHE HZ H 0.597 -1.508 -3.013 1.00 . A A . 20 PHE HZ 1 1
18 10772 1 1 20 PHE N N 1.588 4.173 -2.573 1.00 . A A . 20 PHE N 1 1
18 10773 1 1 20 PHE O O 3.668 5.790 -3.960 1.00 . A A . 20 PHE O 1 1
18 10774 1 1 21 ARG C C 5.892 7.216 -3.333 1.00 . A A . 21 ARG C 1 1
18 10775 1 1 21 ARG CA C 5.022 7.315 -2.084 1.00 . A A . 21 ARG CA 1 1
18 10776 1 1 21 ARG CB C 5.882 7.707 -0.880 1.00 . A A . 21 ARG CB 1 1
18 10777 1 1 21 ARG CD C 8.307 7.336 -1.428 1.00 . A A . 21 ARG CD 1 1
18 10778 1 1 21 ARG CG C 7.092 6.809 -0.679 1.00 . A A . 21 ARG CG 1 1
18 10779 1 1 21 ARG CZ C 9.849 8.110 0.323 1.00 . A A . 21 ARG CZ 1 1
18 10780 1 1 21 ARG H H 4.335 5.687 -0.918 1.00 . A A . 21 ARG H 1 1
18 10781 1 1 21 ARG HA H 4.272 8.076 -2.241 1.00 . A A . 21 ARG HA 1 1
18 10782 1 1 21 ARG HB2 H 6.231 8.720 -1.016 1.00 . A A . 21 ARG HB2 1 1
18 10783 1 1 21 ARG HB3 H 5.275 7.661 0.011 1.00 . A A . 21 ARG HB3 1 1
18 10784 1 1 21 ARG HD2 H 8.984 6.514 -1.611 1.00 . A A . 21 ARG HD2 1 1
18 10785 1 1 21 ARG HD3 H 7.980 7.750 -2.370 1.00 . A A . 21 ARG HD3 1 1
18 10786 1 1 21 ARG HE H 8.846 9.303 -0.921 1.00 . A A . 21 ARG HE 1 1
18 10787 1 1 21 ARG HG2 H 7.324 6.765 0.375 1.00 . A A . 21 ARG HG2 1 1
18 10788 1 1 21 ARG HG3 H 6.858 5.819 -1.040 1.00 . A A . 21 ARG HG3 1 1
18 10789 1 1 21 ARG HH11 H 9.640 6.104 0.201 1.00 . A A . 21 ARG HH11 1 1
18 10790 1 1 21 ARG HH12 H 10.724 6.663 1.430 1.00 . A A . 21 ARG HH12 1 1
18 10791 1 1 21 ARG HH21 H 10.272 10.051 0.694 1.00 . A A . 21 ARG HH21 1 1
18 10792 1 1 21 ARG HH22 H 11.083 8.909 1.711 1.00 . A A . 21 ARG HH22 1 1
18 10793 1 1 21 ARG N N 4.336 6.055 -1.827 1.00 . A A . 21 ARG N 1 1
18 10794 1 1 21 ARG NE N 9.009 8.370 -0.673 1.00 . A A . 21 ARG NE 1 1
18 10795 1 1 21 ARG NH1 N 10.090 6.856 0.681 1.00 . A A . 21 ARG NH1 1 1
18 10796 1 1 21 ARG NH2 N 10.451 9.105 0.962 1.00 . A A . 21 ARG NH2 1 1
18 10797 1 1 21 ARG O O 6.024 8.180 -4.088 1.00 . A A . 21 ARG O 1 1
18 10798 1 1 22 SER C C 6.689 4.860 -5.688 1.00 . A A . 22 SER C 1 1
18 10799 1 1 22 SER CA C 7.344 5.821 -4.701 1.00 . A A . 22 SER CA 1 1
18 10800 1 1 22 SER CB C 8.698 5.267 -4.255 1.00 . A A . 22 SER CB 1 1
18 10801 1 1 22 SER H H 6.339 5.315 -2.908 1.00 . A A . 22 SER H 1 1
18 10802 1 1 22 SER HA H 7.497 6.772 -5.190 1.00 . A A . 22 SER HA 1 1
18 10803 1 1 22 SER HB2 H 8.570 4.695 -3.349 1.00 . A A . 22 SER HB2 1 1
18 10804 1 1 22 SER HB3 H 9.096 4.629 -5.031 1.00 . A A . 22 SER HB3 1 1
18 10805 1 1 22 SER HG H 9.144 7.136 -3.874 1.00 . A A . 22 SER HG 1 1
18 10806 1 1 22 SER N N 6.483 6.045 -3.545 1.00 . A A . 22 SER N 1 1
18 10807 1 1 22 SER O O 5.601 4.341 -5.439 1.00 . A A . 22 SER O 1 1
18 10808 1 1 22 SER OG O 9.621 6.314 -4.006 1.00 . A A . 22 SER OG 1 1
18 10809 1 1 23 LYS C C 7.221 2.282 -7.532 1.00 . A A . 23 LYS C 1 1
18 10810 1 1 23 LYS CA C 6.846 3.728 -7.838 1.00 . A A . 23 LYS CA 1 1
18 10811 1 1 23 LYS CB C 7.388 4.127 -9.212 1.00 . A A . 23 LYS CB 1 1
18 10812 1 1 23 LYS CD C 7.398 3.680 -11.684 1.00 . A A . 23 LYS CD 1 1
18 10813 1 1 23 LYS CE C 8.876 3.512 -12.003 1.00 . A A . 23 LYS CE 1 1
18 10814 1 1 23 LYS CG C 7.059 3.129 -10.309 1.00 . A A . 23 LYS CG 1 1
18 10815 1 1 23 LYS H H 8.222 5.071 -6.953 1.00 . A A . 23 LYS H 1 1
18 10816 1 1 23 LYS HA H 5.770 3.815 -7.846 1.00 . A A . 23 LYS HA 1 1
18 10817 1 1 23 LYS HB2 H 6.970 5.084 -9.487 1.00 . A A . 23 LYS HB2 1 1
18 10818 1 1 23 LYS HB3 H 8.463 4.219 -9.149 1.00 . A A . 23 LYS HB3 1 1
18 10819 1 1 23 LYS HD2 H 6.819 3.151 -12.427 1.00 . A A . 23 LYS HD2 1 1
18 10820 1 1 23 LYS HD3 H 7.150 4.731 -11.712 1.00 . A A . 23 LYS HD3 1 1
18 10821 1 1 23 LYS HE2 H 9.121 4.134 -12.850 1.00 . A A . 23 LYS HE2 1 1
18 10822 1 1 23 LYS HE3 H 9.453 3.827 -11.146 1.00 . A A . 23 LYS HE3 1 1
18 10823 1 1 23 LYS HG2 H 7.628 2.226 -10.144 1.00 . A A . 23 LYS HG2 1 1
18 10824 1 1 23 LYS HG3 H 6.003 2.903 -10.272 1.00 . A A . 23 LYS HG3 1 1
18 10825 1 1 23 LYS HZ1 H 8.393 1.486 -12.161 1.00 . A A . 23 LYS HZ1 1 1
18 10826 1 1 23 LYS HZ2 H 10.001 1.775 -11.722 1.00 . A A . 23 LYS HZ2 1 1
18 10827 1 1 23 LYS HZ3 H 9.503 2.018 -13.320 1.00 . A A . 23 LYS HZ3 1 1
18 10828 1 1 23 LYS N N 7.360 4.628 -6.811 1.00 . A A . 23 LYS N 1 1
18 10829 1 1 23 LYS NZ N 9.217 2.098 -12.324 1.00 . A A . 23 LYS NZ 1 1
18 10830 1 1 23 LYS O O 6.353 1.416 -7.421 1.00 . A A . 23 LYS O 1 1
18 10831 1 1 24 SER C C 8.097 -0.020 -6.104 1.00 . A A . 24 SER C 1 1
18 10832 1 1 24 SER CA C 9.008 0.686 -7.103 1.00 . A A . 24 SER CA 1 1
18 10833 1 1 24 SER CB C 10.435 0.749 -6.553 1.00 . A A . 24 SER CB 1 1
18 10834 1 1 24 SER H H 9.162 2.761 -7.494 1.00 . A A . 24 SER H 1 1
18 10835 1 1 24 SER HA H 9.012 0.127 -8.027 1.00 . A A . 24 SER HA 1 1
18 10836 1 1 24 SER HB2 H 10.762 -0.246 -6.295 1.00 . A A . 24 SER HB2 1 1
18 10837 1 1 24 SER HB3 H 11.090 1.160 -7.308 1.00 . A A . 24 SER HB3 1 1
18 10838 1 1 24 SER HG H 9.828 2.249 -5.449 1.00 . A A . 24 SER HG 1 1
18 10839 1 1 24 SER N N 8.518 2.028 -7.395 1.00 . A A . 24 SER N 1 1
18 10840 1 1 24 SER O O 7.699 -1.166 -6.312 1.00 . A A . 24 SER O 1 1
18 10841 1 1 24 SER OG O 10.500 1.566 -5.397 1.00 . A A . 24 SER OG 1 1
18 10842 1 1 25 TYR C C 5.623 -0.443 -4.590 1.00 . A A . 25 TYR C 1 1
18 10843 1 1 25 TYR CA C 6.908 0.113 -3.985 1.00 . A A . 25 TYR CA 1 1
18 10844 1 1 25 TYR CB C 6.573 1.178 -2.939 1.00 . A A . 25 TYR CB 1 1
18 10845 1 1 25 TYR CD1 C 7.842 0.094 -1.043 1.00 . A A . 25 TYR CD1 1 1
18 10846 1 1 25 TYR CD2 C 8.200 2.414 -1.455 1.00 . A A . 25 TYR CD2 1 1
18 10847 1 1 25 TYR CE1 C 8.739 0.137 0.007 1.00 . A A . 25 TYR CE1 1 1
18 10848 1 1 25 TYR CE2 C 9.100 2.466 -0.408 1.00 . A A . 25 TYR CE2 1 1
18 10849 1 1 25 TYR CG C 7.557 1.230 -1.791 1.00 . A A . 25 TYR CG 1 1
18 10850 1 1 25 TYR CZ C 9.366 1.324 0.320 1.00 . A A . 25 TYR CZ 1 1
18 10851 1 1 25 TYR H H 8.119 1.582 -4.909 1.00 . A A . 25 TYR H 1 1
18 10852 1 1 25 TYR HA H 7.445 -0.692 -3.505 1.00 . A A . 25 TYR HA 1 1
18 10853 1 1 25 TYR HB2 H 6.565 2.148 -3.412 1.00 . A A . 25 TYR HB2 1 1
18 10854 1 1 25 TYR HB3 H 5.595 0.975 -2.529 1.00 . A A . 25 TYR HB3 1 1
18 10855 1 1 25 TYR HD1 H 7.349 -0.835 -1.291 1.00 . A A . 25 TYR HD1 1 1
18 10856 1 1 25 TYR HD2 H 7.989 3.306 -2.027 1.00 . A A . 25 TYR HD2 1 1
18 10857 1 1 25 TYR HE1 H 8.947 -0.757 0.577 1.00 . A A . 25 TYR HE1 1 1
18 10858 1 1 25 TYR HE2 H 9.590 3.396 -0.162 1.00 . A A . 25 TYR HE2 1 1
18 10859 1 1 25 TYR HH H 10.868 0.632 1.299 1.00 . A A . 25 TYR HH 1 1
18 10860 1 1 25 TYR N N 7.771 0.673 -5.019 1.00 . A A . 25 TYR N 1 1
18 10861 1 1 25 TYR O O 5.160 -1.520 -4.211 1.00 . A A . 25 TYR O 1 1
18 10862 1 1 25 TYR OH O 10.260 1.372 1.365 1.00 . A A . 25 TYR OH 1 1
18 10863 1 1 26 LEU C C 4.009 -1.456 -6.903 1.00 . A A . 26 LEU C 1 1
18 10864 1 1 26 LEU CA C 3.820 -0.120 -6.193 1.00 . A A . 26 LEU CA 1 1
18 10865 1 1 26 LEU CB C 3.369 0.944 -7.195 1.00 . A A . 26 LEU CB 1 1
18 10866 1 1 26 LEU CD1 C 0.925 0.387 -7.193 1.00 . A A . 26 LEU CD1 1 1
18 10867 1 1 26 LEU CD2 C 1.913 1.658 -9.107 1.00 . A A . 26 LEU CD2 1 1
18 10868 1 1 26 LEU CG C 2.160 0.583 -8.059 1.00 . A A . 26 LEU CG 1 1
18 10869 1 1 26 LEU H H 5.467 1.146 -5.792 1.00 . A A . 26 LEU H 1 1
18 10870 1 1 26 LEU HA H 3.060 -0.233 -5.434 1.00 . A A . 26 LEU HA 1 1
18 10871 1 1 26 LEU HB2 H 3.125 1.838 -6.642 1.00 . A A . 26 LEU HB2 1 1
18 10872 1 1 26 LEU HB3 H 4.200 1.148 -7.856 1.00 . A A . 26 LEU HB3 1 1
18 10873 1 1 26 LEU HD11 H 1.188 -0.183 -6.315 1.00 . A A . 26 LEU HD11 1 1
18 10874 1 1 26 LEU HD12 H 0.172 -0.144 -7.755 1.00 . A A . 26 LEU HD12 1 1
18 10875 1 1 26 LEU HD13 H 0.538 1.351 -6.895 1.00 . A A . 26 LEU HD13 1 1
18 10876 1 1 26 LEU HD21 H 2.244 2.613 -8.728 1.00 . A A . 26 LEU HD21 1 1
18 10877 1 1 26 LEU HD22 H 0.858 1.706 -9.332 1.00 . A A . 26 LEU HD22 1 1
18 10878 1 1 26 LEU HD23 H 2.462 1.417 -10.006 1.00 . A A . 26 LEU HD23 1 1
18 10879 1 1 26 LEU HG H 2.357 -0.347 -8.573 1.00 . A A . 26 LEU HG 1 1
18 10880 1 1 26 LEU N N 5.052 0.298 -5.533 1.00 . A A . 26 LEU N 1 1
18 10881 1 1 26 LEU O O 3.275 -2.413 -6.651 1.00 . A A . 26 LEU O 1 1
18 10882 1 1 27 ILE C C 5.404 -3.934 -7.597 1.00 . A A . 27 ILE C 1 1
18 10883 1 1 27 ILE CA C 5.284 -2.736 -8.532 1.00 . A A . 27 ILE CA 1 1
18 10884 1 1 27 ILE CB C 6.583 -2.605 -9.349 1.00 . A A . 27 ILE CB 1 1
18 10885 1 1 27 ILE CD1 C 7.838 -0.969 -10.842 1.00 . A A . 27 ILE CD1 1 1
18 10886 1 1 27 ILE CG1 C 6.497 -1.407 -10.297 1.00 . A A . 27 ILE CG1 1 1
18 10887 1 1 27 ILE CG2 C 6.851 -3.884 -10.128 1.00 . A A . 27 ILE CG2 1 1
18 10888 1 1 27 ILE H H 5.547 -0.720 -7.945 1.00 . A A . 27 ILE H 1 1
18 10889 1 1 27 ILE HA H 4.467 -2.908 -9.218 1.00 . A A . 27 ILE HA 1 1
18 10890 1 1 27 ILE HB H 7.401 -2.452 -8.662 1.00 . A A . 27 ILE HB 1 1
18 10891 1 1 27 ILE HD11 H 8.368 -1.828 -11.227 1.00 . A A . 27 ILE HD11 1 1
18 10892 1 1 27 ILE HD12 H 7.688 -0.254 -11.637 1.00 . A A . 27 ILE HD12 1 1
18 10893 1 1 27 ILE HD13 H 8.417 -0.514 -10.052 1.00 . A A . 27 ILE HD13 1 1
18 10894 1 1 27 ILE HG12 H 5.867 -1.663 -11.135 1.00 . A A . 27 ILE HG12 1 1
18 10895 1 1 27 ILE HG13 H 6.063 -0.570 -9.769 1.00 . A A . 27 ILE HG13 1 1
18 10896 1 1 27 ILE HG21 H 7.807 -3.810 -10.625 1.00 . A A . 27 ILE HG21 1 1
18 10897 1 1 27 ILE HG22 H 6.864 -4.723 -9.447 1.00 . A A . 27 ILE HG22 1 1
18 10898 1 1 27 ILE HG23 H 6.073 -4.029 -10.862 1.00 . A A . 27 ILE HG23 1 1
18 10899 1 1 27 ILE N N 4.997 -1.515 -7.789 1.00 . A A . 27 ILE N 1 1
18 10900 1 1 27 ILE O O 4.609 -4.872 -7.668 1.00 . A A . 27 ILE O 1 1
18 10901 1 1 28 ILE C C 5.305 -5.476 -5.187 1.00 . A A . 28 ILE C 1 1
18 10902 1 1 28 ILE CA C 6.623 -4.977 -5.768 1.00 . A A . 28 ILE CA 1 1
18 10903 1 1 28 ILE CB C 7.544 -4.533 -4.616 1.00 . A A . 28 ILE CB 1 1
18 10904 1 1 28 ILE CD1 C 9.712 -3.271 -4.181 1.00 . A A . 28 ILE CD1 1 1
18 10905 1 1 28 ILE CG1 C 8.904 -4.093 -5.161 1.00 . A A . 28 ILE CG1 1 1
18 10906 1 1 28 ILE CG2 C 7.711 -5.659 -3.607 1.00 . A A . 28 ILE CG2 1 1
18 10907 1 1 28 ILE H H 7.002 -3.121 -6.712 1.00 . A A . 28 ILE H 1 1
18 10908 1 1 28 ILE HA H 7.104 -5.789 -6.293 1.00 . A A . 28 ILE HA 1 1
18 10909 1 1 28 ILE HB H 7.078 -3.698 -4.114 1.00 . A A . 28 ILE HB 1 1
18 10910 1 1 28 ILE HD11 H 9.043 -2.691 -3.561 1.00 . A A . 28 ILE HD11 1 1
18 10911 1 1 28 ILE HD12 H 10.298 -3.929 -3.556 1.00 . A A . 28 ILE HD12 1 1
18 10912 1 1 28 ILE HD13 H 10.368 -2.606 -4.721 1.00 . A A . 28 ILE HD13 1 1
18 10913 1 1 28 ILE HG12 H 9.483 -4.966 -5.416 1.00 . A A . 28 ILE HG12 1 1
18 10914 1 1 28 ILE HG13 H 8.751 -3.495 -6.049 1.00 . A A . 28 ILE HG13 1 1
18 10915 1 1 28 ILE HG21 H 8.305 -6.448 -4.044 1.00 . A A . 28 ILE HG21 1 1
18 10916 1 1 28 ILE HG22 H 8.208 -5.282 -2.726 1.00 . A A . 28 ILE HG22 1 1
18 10917 1 1 28 ILE HG23 H 6.741 -6.047 -3.336 1.00 . A A . 28 ILE HG23 1 1
18 10918 1 1 28 ILE N N 6.402 -3.895 -6.720 1.00 . A A . 28 ILE N 1 1
18 10919 1 1 28 ILE O O 5.167 -6.655 -4.857 1.00 . A A . 28 ILE O 1 1
18 10920 1 1 29 HIS C C 2.111 -5.449 -5.625 1.00 . A A . 29 HIS C 1 1
18 10921 1 1 29 HIS CA C 3.029 -4.922 -4.525 1.00 . A A . 29 HIS CA 1 1
18 10922 1 1 29 HIS CB C 2.391 -3.708 -3.851 1.00 . A A . 29 HIS CB 1 1
18 10923 1 1 29 HIS CD2 C -0.010 -3.198 -4.691 1.00 . A A . 29 HIS CD2 1 1
18 10924 1 1 29 HIS CE1 C -1.127 -4.260 -3.132 1.00 . A A . 29 HIS CE1 1 1
18 10925 1 1 29 HIS CG C 0.893 -3.744 -3.843 1.00 . A A . 29 HIS CG 1 1
18 10926 1 1 29 HIS H H 4.509 -3.650 -5.345 1.00 . A A . 29 HIS H 1 1
18 10927 1 1 29 HIS HA H 3.170 -5.699 -3.789 1.00 . A A . 29 HIS HA 1 1
18 10928 1 1 29 HIS HB2 H 2.726 -3.656 -2.825 1.00 . A A . 29 HIS HB2 1 1
18 10929 1 1 29 HIS HB3 H 2.699 -2.812 -4.371 1.00 . A A . 29 HIS HB3 1 1
18 10930 1 1 29 HIS HD1 H 0.532 -4.900 -2.120 1.00 . A A . 29 HIS HD1 1 1
18 10931 1 1 29 HIS HD2 H 0.210 -2.608 -5.569 1.00 . A A . 29 HIS HD2 1 1
18 10932 1 1 29 HIS HE1 H -1.936 -4.669 -2.545 1.00 . A A . 29 HIS HE1 1 1
18 10933 1 1 29 HIS N N 4.338 -4.573 -5.065 1.00 . A A . 29 HIS N 1 1
18 10934 1 1 29 HIS ND1 N 0.161 -4.402 -2.878 1.00 . A A . 29 HIS ND1 1 1
18 10935 1 1 29 HIS NE2 N -1.258 -3.533 -4.227 1.00 . A A . 29 HIS NE2 1 1
18 10936 1 1 29 HIS O O 1.261 -6.304 -5.380 1.00 . A A . 29 HIS O 1 1
18 10937 1 1 30 MET C C 2.054 -6.607 -8.619 1.00 . A A . 30 MET C 1 1
18 10938 1 1 30 MET CA C 1.478 -5.351 -7.973 1.00 . A A . 30 MET CA 1 1
18 10939 1 1 30 MET CB C 1.390 -4.226 -9.006 1.00 . A A . 30 MET CB 1 1
18 10940 1 1 30 MET CE C -1.542 -3.021 -10.025 1.00 . A A . 30 MET CE 1 1
18 10941 1 1 30 MET CG C 0.750 -2.956 -8.469 1.00 . A A . 30 MET CG 1 1
18 10942 1 1 30 MET H H 2.984 -4.253 -6.969 1.00 . A A . 30 MET H 1 1
18 10943 1 1 30 MET HA H 0.486 -5.570 -7.608 1.00 . A A . 30 MET HA 1 1
18 10944 1 1 30 MET HB2 H 2.387 -3.986 -9.345 1.00 . A A . 30 MET HB2 1 1
18 10945 1 1 30 MET HB3 H 0.806 -4.570 -9.847 1.00 . A A . 30 MET HB3 1 1
18 10946 1 1 30 MET HE1 H -2.264 -2.835 -9.243 1.00 . A A . 30 MET HE1 1 1
18 10947 1 1 30 MET HE2 H -1.977 -2.776 -10.983 1.00 . A A . 30 MET HE2 1 1
18 10948 1 1 30 MET HE3 H -1.260 -4.064 -10.014 1.00 . A A . 30 MET HE3 1 1
18 10949 1 1 30 MET HG2 H 0.031 -3.224 -7.709 1.00 . A A . 30 MET HG2 1 1
18 10950 1 1 30 MET HG3 H 1.521 -2.339 -8.031 1.00 . A A . 30 MET HG3 1 1
18 10951 1 1 30 MET N N 2.290 -4.932 -6.836 1.00 . A A . 30 MET N 1 1
18 10952 1 1 30 MET O O 1.710 -6.947 -9.751 1.00 . A A . 30 MET O 1 1
18 10953 1 1 30 MET SD S -0.092 -2.007 -9.751 1.00 . A A . 30 MET SD 1 1
18 10954 1 1 31 ARG C C 2.706 -9.732 -8.065 1.00 . A A . 31 ARG C 1 1
18 10955 1 1 31 ARG CA C 3.556 -8.509 -8.396 1.00 . A A . 31 ARG CA 1 1
18 10956 1 1 31 ARG CB C 4.956 -8.672 -7.803 1.00 . A A . 31 ARG CB 1 1
18 10957 1 1 31 ARG CD C 6.376 -9.447 -5.879 1.00 . A A . 31 ARG CD 1 1
18 10958 1 1 31 ARG CG C 4.960 -9.264 -6.403 1.00 . A A . 31 ARG CG 1 1
18 10959 1 1 31 ARG CZ C 6.701 -11.860 -5.543 1.00 . A A . 31 ARG CZ 1 1
18 10960 1 1 31 ARG H H 3.165 -6.970 -6.996 1.00 . A A . 31 ARG H 1 1
18 10961 1 1 31 ARG HA H 3.637 -8.421 -9.469 1.00 . A A . 31 ARG HA 1 1
18 10962 1 1 31 ARG HB2 H 5.534 -9.320 -8.445 1.00 . A A . 31 ARG HB2 1 1
18 10963 1 1 31 ARG HB3 H 5.431 -7.703 -7.762 1.00 . A A . 31 ARG HB3 1 1
18 10964 1 1 31 ARG HD2 H 7.003 -8.674 -6.298 1.00 . A A . 31 ARG HD2 1 1
18 10965 1 1 31 ARG HD3 H 6.362 -9.355 -4.803 1.00 . A A . 31 ARG HD3 1 1
18 10966 1 1 31 ARG HE H 7.496 -10.800 -7.033 1.00 . A A . 31 ARG HE 1 1
18 10967 1 1 31 ARG HG2 H 4.426 -8.600 -5.740 1.00 . A A . 31 ARG HG2 1 1
18 10968 1 1 31 ARG HG3 H 4.468 -10.225 -6.428 1.00 . A A . 31 ARG HG3 1 1
18 10969 1 1 31 ARG HH11 H 5.528 -10.960 -4.166 1.00 . A A . 31 ARG HH11 1 1
18 10970 1 1 31 ARG HH12 H 5.765 -12.662 -3.941 1.00 . A A . 31 ARG HH12 1 1
18 10971 1 1 31 ARG HH21 H 7.816 -13.040 -6.747 1.00 . A A . 31 ARG HH21 1 1
18 10972 1 1 31 ARG HH22 H 7.067 -13.844 -5.409 1.00 . A A . 31 ARG HH22 1 1
18 10973 1 1 31 ARG N N 2.931 -7.291 -7.892 1.00 . A A . 31 ARG N 1 1
18 10974 1 1 31 ARG NE N 6.928 -10.751 -6.237 1.00 . A A . 31 ARG NE 1 1
18 10975 1 1 31 ARG NH1 N 5.936 -11.824 -4.461 1.00 . A A . 31 ARG NH1 1 1
18 10976 1 1 31 ARG NH2 N 7.238 -13.009 -5.932 1.00 . A A . 31 ARG NH2 1 1
18 10977 1 1 31 ARG O O 2.596 -10.661 -8.866 1.00 . A A . 31 ARG O 1 1
18 10978 1 1 32 THR C C -0.105 -10.780 -7.097 1.00 . A A . 32 THR C 1 1
18 10979 1 1 32 THR CA C 1.269 -10.836 -6.440 1.00 . A A . 32 THR CA 1 1
18 10980 1 1 32 THR CB C 1.094 -10.838 -4.910 1.00 . A A . 32 THR CB 1 1
18 10981 1 1 32 THR CG2 C 0.541 -9.506 -4.427 1.00 . A A . 32 THR CG2 1 1
18 10982 1 1 32 THR H H 2.233 -8.959 -6.283 1.00 . A A . 32 THR H 1 1
18 10983 1 1 32 THR HA H 1.757 -11.757 -6.727 1.00 . A A . 32 THR HA 1 1
18 10984 1 1 32 THR HB H 2.060 -10.997 -4.452 1.00 . A A . 32 THR HB 1 1
18 10985 1 1 32 THR HG1 H 0.408 -12.159 -3.616 1.00 . A A . 32 THR HG1 1 1
18 10986 1 1 32 THR HG21 H 0.180 -9.612 -3.415 1.00 . A A . 32 THR HG21 1 1
18 10987 1 1 32 THR HG22 H -0.272 -9.200 -5.068 1.00 . A A . 32 THR HG22 1 1
18 10988 1 1 32 THR HG23 H 1.322 -8.761 -4.454 1.00 . A A . 32 THR HG23 1 1
18 10989 1 1 32 THR N N 2.107 -9.727 -6.878 1.00 . A A . 32 THR N 1 1
18 10990 1 1 32 THR O O -0.757 -11.808 -7.286 1.00 . A A . 32 THR O 1 1
18 10991 1 1 32 THR OG1 O 0.213 -11.897 -4.518 1.00 . A A . 32 THR OG1 1 1
18 10992 1 1 33 HIS C C -1.929 -10.182 -9.379 1.00 . A A . 33 HIS C 1 1
18 10993 1 1 33 HIS CA C -1.839 -9.383 -8.082 1.00 . A A . 33 HIS CA 1 1
18 10994 1 1 33 HIS CB C -2.080 -7.900 -8.365 1.00 . A A . 33 HIS CB 1 1
18 10995 1 1 33 HIS CD2 C -2.358 -5.884 -6.757 1.00 . A A . 33 HIS CD2 1 1
18 10996 1 1 33 HIS CE1 C -3.790 -6.783 -5.361 1.00 . A A . 33 HIS CE1 1 1
18 10997 1 1 33 HIS CG C -2.609 -7.143 -7.186 1.00 . A A . 33 HIS CG 1 1
18 10998 1 1 33 HIS H H 0.023 -8.792 -7.267 1.00 . A A . 33 HIS H 1 1
18 10999 1 1 33 HIS HA H -2.598 -9.739 -7.402 1.00 . A A . 33 HIS HA 1 1
18 11000 1 1 33 HIS HB2 H -1.148 -7.441 -8.662 1.00 . A A . 33 HIS HB2 1 1
18 11001 1 1 33 HIS HB3 H -2.795 -7.805 -9.169 1.00 . A A . 33 HIS HB3 1 1
18 11002 1 1 33 HIS HD1 H -3.887 -8.583 -6.329 1.00 . A A . 33 HIS HD1 1 1
18 11003 1 1 33 HIS HD2 H -1.694 -5.169 -7.221 1.00 . A A . 33 HIS HD2 1 1
18 11004 1 1 33 HIS HE1 H -4.465 -6.923 -4.530 1.00 . A A . 33 HIS HE1 1 1
18 11005 1 1 33 HIS N N -0.541 -9.573 -7.444 1.00 . A A . 33 HIS N 1 1
18 11006 1 1 33 HIS ND1 N -3.509 -7.680 -6.289 1.00 . A A . 33 HIS ND1 1 1
18 11007 1 1 33 HIS NE2 N -3.104 -5.685 -5.621 1.00 . A A . 33 HIS NE2 1 1
18 11008 1 1 33 HIS O O -2.863 -10.959 -9.579 1.00 . A A . 33 HIS O 1 1
18 11009 1 1 34 THR C C 0.083 -11.831 -11.513 1.00 . A A . 34 THR C 1 1
18 11010 1 1 34 THR CA C -0.922 -10.684 -11.537 1.00 . A A . 34 THR CA 1 1
18 11011 1 1 34 THR CB C -0.566 -9.729 -12.692 1.00 . A A . 34 THR CB 1 1
18 11012 1 1 34 THR CG2 C -1.736 -8.812 -13.016 1.00 . A A . 34 THR CG2 1 1
18 11013 1 1 34 THR H H -0.236 -9.352 -10.042 1.00 . A A . 34 THR H 1 1
18 11014 1 1 34 THR HA H -1.908 -11.086 -11.721 1.00 . A A . 34 THR HA 1 1
18 11015 1 1 34 THR HB H -0.336 -10.319 -13.568 1.00 . A A . 34 THR HB 1 1
18 11016 1 1 34 THR HG1 H 1.376 -9.389 -12.644 1.00 . A A . 34 THR HG1 1 1
18 11017 1 1 34 THR HG21 H -2.406 -9.313 -13.698 1.00 . A A . 34 THR HG21 1 1
18 11018 1 1 34 THR HG22 H -1.367 -7.906 -13.474 1.00 . A A . 34 THR HG22 1 1
18 11019 1 1 34 THR HG23 H -2.264 -8.568 -12.106 1.00 . A A . 34 THR HG23 1 1
18 11020 1 1 34 THR N N -0.952 -9.985 -10.259 1.00 . A A . 34 THR N 1 1
18 11021 1 1 34 THR O O 1.255 -11.648 -11.836 1.00 . A A . 34 THR O 1 1
18 11022 1 1 34 THR OG1 O 0.580 -8.944 -12.343 1.00 . A A . 34 THR OG1 1 1
18 11023 1 1 35 GLY C C 1.050 -14.404 -9.681 1.00 . A A . 35 GLY C 1 1
18 11024 1 1 35 GLY CA C 0.485 -14.173 -11.069 1.00 . A A . 35 GLY CA 1 1
18 11025 1 1 35 GLY H H -1.331 -13.100 -10.881 1.00 . A A . 35 GLY H 1 1
18 11026 1 1 35 GLY HA2 H -0.075 -15.046 -11.368 1.00 . A A . 35 GLY HA2 1 1
18 11027 1 1 35 GLY HA3 H 1.304 -14.029 -11.758 1.00 . A A . 35 GLY HA3 1 1
18 11028 1 1 35 GLY N N -0.386 -13.014 -11.127 1.00 . A A . 35 GLY N 1 1
18 11029 1 1 35 GLY O O 1.668 -13.513 -9.100 1.00 . A A . 35 GLY O 1 1
18 11030 1 1 36 GLU C C 2.675 -16.658 -7.904 1.00 . A A . 36 GLU C 1 1
18 11031 1 1 36 GLU CA C 1.327 -15.947 -7.819 1.00 . A A . 36 GLU CA 1 1
18 11032 1 1 36 GLU CB C 0.316 -16.834 -7.091 1.00 . A A . 36 GLU CB 1 1
18 11033 1 1 36 GLU CD C -1.230 -18.821 -7.299 1.00 . A A . 36 GLU CD 1 1
18 11034 1 1 36 GLU CG C 0.026 -18.142 -7.808 1.00 . A A . 36 GLU CG 1 1
18 11035 1 1 36 GLU H H 0.337 -16.272 -9.662 1.00 . A A . 36 GLU H 1 1
18 11036 1 1 36 GLU HA H 1.452 -15.029 -7.265 1.00 . A A . 36 GLU HA 1 1
18 11037 1 1 36 GLU HB2 H 0.698 -17.063 -6.107 1.00 . A A . 36 GLU HB2 1 1
18 11038 1 1 36 GLU HB3 H -0.613 -16.291 -6.989 1.00 . A A . 36 GLU HB3 1 1
18 11039 1 1 36 GLU HG2 H -0.094 -17.942 -8.862 1.00 . A A . 36 GLU HG2 1 1
18 11040 1 1 36 GLU HG3 H 0.863 -18.810 -7.663 1.00 . A A . 36 GLU HG3 1 1
18 11041 1 1 36 GLU N N 0.837 -15.604 -9.149 1.00 . A A . 36 GLU N 1 1
18 11042 1 1 36 GLU O O 2.749 -17.834 -8.260 1.00 . A A . 36 GLU O 1 1
18 11043 1 1 36 GLU OE1 O -1.233 -19.263 -6.131 1.00 . A A . 36 GLU OE1 1 1
18 11044 1 1 36 GLU OE2 O -2.210 -18.910 -8.068 1.00 . A A . 36 GLU OE2 1 1
18 11045 1 1 37 LYS C C 5.201 -17.565 -8.692 1.00 . A A . 37 LYS C 1 1
18 11046 1 1 37 LYS CA C 5.086 -16.493 -7.612 1.00 . A A . 37 LYS CA 1 1
18 11047 1 1 37 LYS CB C 5.453 -17.086 -6.250 1.00 . A A . 37 LYS CB 1 1
18 11048 1 1 37 LYS CD C 4.401 -19.367 -6.234 1.00 . A A . 37 LYS CD 1 1
18 11049 1 1 37 LYS CE C 3.692 -20.362 -5.328 1.00 . A A . 37 LYS CE 1 1
18 11050 1 1 37 LYS CG C 4.364 -17.962 -5.655 1.00 . A A . 37 LYS CG 1 1
18 11051 1 1 37 LYS H H 3.618 -15.001 -7.299 1.00 . A A . 37 LYS H 1 1
18 11052 1 1 37 LYS HA H 5.772 -15.692 -7.843 1.00 . A A . 37 LYS HA 1 1
18 11053 1 1 37 LYS HB2 H 6.347 -17.682 -6.358 1.00 . A A . 37 LYS HB2 1 1
18 11054 1 1 37 LYS HB3 H 5.651 -16.277 -5.561 1.00 . A A . 37 LYS HB3 1 1
18 11055 1 1 37 LYS HD2 H 3.912 -19.363 -7.197 1.00 . A A . 37 LYS HD2 1 1
18 11056 1 1 37 LYS HD3 H 5.431 -19.671 -6.353 1.00 . A A . 37 LYS HD3 1 1
18 11057 1 1 37 LYS HE2 H 2.664 -20.055 -5.213 1.00 . A A . 37 LYS HE2 1 1
18 11058 1 1 37 LYS HE3 H 3.727 -21.337 -5.789 1.00 . A A . 37 LYS HE3 1 1
18 11059 1 1 37 LYS HG2 H 4.506 -18.021 -4.586 1.00 . A A . 37 LYS HG2 1 1
18 11060 1 1 37 LYS HG3 H 3.402 -17.519 -5.868 1.00 . A A . 37 LYS HG3 1 1
18 11061 1 1 37 LYS HZ1 H 5.098 -19.743 -3.912 1.00 . A A . 37 LYS HZ1 1 1
18 11062 1 1 37 LYS HZ2 H 4.718 -21.389 -3.827 1.00 . A A . 37 LYS HZ2 1 1
18 11063 1 1 37 LYS HZ3 H 3.625 -20.238 -3.244 1.00 . A A . 37 LYS HZ3 1 1
18 11064 1 1 37 LYS N N 3.740 -15.934 -7.575 1.00 . A A . 37 LYS N 1 1
18 11065 1 1 37 LYS NZ N 4.328 -20.438 -3.983 1.00 . A A . 37 LYS NZ 1 1
18 11066 1 1 37 LYS O O 5.605 -18.699 -8.434 1.00 . A A . 37 LYS O 1 1
18 11067 1 1 38 PRO C C 6.326 -18.445 -11.484 1.00 . A A . 38 PRO C 1 1
18 11068 1 1 38 PRO CA C 4.894 -18.115 -11.074 1.00 . A A . 38 PRO CA 1 1
18 11069 1 1 38 PRO CB C 4.185 -17.338 -12.186 1.00 . A A . 38 PRO CB 1 1
18 11070 1 1 38 PRO CD C 4.348 -15.864 -10.310 1.00 . A A . 38 PRO CD 1 1
18 11071 1 1 38 PRO CG C 4.355 -15.905 -11.814 1.00 . A A . 38 PRO CG 1 1
18 11072 1 1 38 PRO HA H 4.358 -19.032 -10.875 1.00 . A A . 38 PRO HA 1 1
18 11073 1 1 38 PRO HB2 H 4.651 -17.558 -13.136 1.00 . A A . 38 PRO HB2 1 1
18 11074 1 1 38 PRO HB3 H 3.143 -17.617 -12.217 1.00 . A A . 38 PRO HB3 1 1
18 11075 1 1 38 PRO HD2 H 5.012 -15.093 -9.951 1.00 . A A . 38 PRO HD2 1 1
18 11076 1 1 38 PRO HD3 H 3.345 -15.704 -9.942 1.00 . A A . 38 PRO HD3 1 1
18 11077 1 1 38 PRO HG2 H 5.295 -15.536 -12.194 1.00 . A A . 38 PRO HG2 1 1
18 11078 1 1 38 PRO HG3 H 3.534 -15.325 -12.208 1.00 . A A . 38 PRO HG3 1 1
18 11079 1 1 38 PRO N N 4.839 -17.200 -9.931 1.00 . A A . 38 PRO N 1 1
18 11080 1 1 38 PRO O O 6.959 -17.691 -12.223 1.00 . A A . 38 PRO O 1 1
18 11081 1 1 39 SER C C 8.302 -20.420 -12.776 1.00 . A A . 39 SER C 1 1
18 11082 1 1 39 SER CA C 8.188 -20.003 -11.313 1.00 . A A . 39 SER CA 1 1
18 11083 1 1 39 SER CB C 8.602 -21.163 -10.406 1.00 . A A . 39 SER CB 1 1
18 11084 1 1 39 SER H H 6.275 -20.134 -10.415 1.00 . A A . 39 SER H 1 1
18 11085 1 1 39 SER HA H 8.848 -19.166 -11.137 1.00 . A A . 39 SER HA 1 1
18 11086 1 1 39 SER HB2 H 9.622 -21.441 -10.624 1.00 . A A . 39 SER HB2 1 1
18 11087 1 1 39 SER HB3 H 8.525 -20.855 -9.373 1.00 . A A . 39 SER HB3 1 1
18 11088 1 1 39 SER HG H 8.309 -23.051 -10.842 1.00 . A A . 39 SER HG 1 1
18 11089 1 1 39 SER N N 6.830 -19.575 -10.999 1.00 . A A . 39 SER N 1 1
18 11090 1 1 39 SER O O 8.231 -21.604 -13.103 1.00 . A A . 39 SER O 1 1
18 11091 1 1 39 SER OG O 7.769 -22.292 -10.609 1.00 . A A . 39 SER OG 1 1
18 11092 1 1 40 GLY C C 7.668 -18.874 -15.914 1.00 . A A . 40 GLY C 1 1
18 11093 1 1 40 GLY CA C 8.601 -19.721 -15.071 1.00 . A A . 40 GLY CA 1 1
18 11094 1 1 40 GLY H H 8.530 -18.511 -13.335 1.00 . A A . 40 GLY H 1 1
18 11095 1 1 40 GLY HA2 H 9.619 -19.533 -15.379 1.00 . A A . 40 GLY HA2 1 1
18 11096 1 1 40 GLY HA3 H 8.372 -20.763 -15.239 1.00 . A A . 40 GLY HA3 1 1
18 11097 1 1 40 GLY N N 8.480 -19.437 -13.653 1.00 . A A . 40 GLY N 1 1
18 11098 1 1 40 GLY O O 6.559 -18.535 -15.501 1.00 . A A . 40 GLY O 1 1
18 11099 1 1 41 PRO C C 6.132 -18.450 -18.615 1.00 . A A . 41 PRO C 1 1
18 11100 1 1 41 PRO CA C 7.333 -17.698 -18.053 1.00 . A A . 41 PRO CA 1 1
18 11101 1 1 41 PRO CB C 8.329 -17.371 -19.169 1.00 . A A . 41 PRO CB 1 1
18 11102 1 1 41 PRO CD C 9.432 -18.884 -17.683 1.00 . A A . 41 PRO CD 1 1
18 11103 1 1 41 PRO CG C 9.322 -18.481 -19.128 1.00 . A A . 41 PRO CG 1 1
18 11104 1 1 41 PRO HA H 6.998 -16.782 -17.588 1.00 . A A . 41 PRO HA 1 1
18 11105 1 1 41 PRO HB2 H 7.812 -17.338 -20.118 1.00 . A A . 41 PRO HB2 1 1
18 11106 1 1 41 PRO HB3 H 8.795 -16.417 -18.973 1.00 . A A . 41 PRO HB3 1 1
18 11107 1 1 41 PRO HD2 H 9.602 -19.948 -17.600 1.00 . A A . 41 PRO HD2 1 1
18 11108 1 1 41 PRO HD3 H 10.224 -18.335 -17.197 1.00 . A A . 41 PRO HD3 1 1
18 11109 1 1 41 PRO HG2 H 8.972 -19.310 -19.723 1.00 . A A . 41 PRO HG2 1 1
18 11110 1 1 41 PRO HG3 H 10.277 -18.132 -19.492 1.00 . A A . 41 PRO HG3 1 1
18 11111 1 1 41 PRO N N 8.120 -18.517 -17.125 1.00 . A A . 41 PRO N 1 1
18 11112 1 1 41 PRO O O 5.339 -17.894 -19.374 1.00 . A A . 41 PRO O 1 1
18 11113 1 1 42 SER C C 4.199 -21.231 -17.535 1.00 . A A . 42 SER C 1 1
18 11114 1 1 42 SER CA C 4.900 -20.548 -18.705 1.00 . A A . 42 SER CA 1 1
18 11115 1 1 42 SER CB C 5.408 -21.598 -19.694 1.00 . A A . 42 SER CB 1 1
18 11116 1 1 42 SER H H 6.669 -20.105 -17.629 1.00 . A A . 42 SER H 1 1
18 11117 1 1 42 SER HA H 4.192 -19.905 -19.207 1.00 . A A . 42 SER HA 1 1
18 11118 1 1 42 SER HB2 H 6.102 -22.256 -19.192 1.00 . A A . 42 SER HB2 1 1
18 11119 1 1 42 SER HB3 H 4.572 -22.173 -20.066 1.00 . A A . 42 SER HB3 1 1
18 11120 1 1 42 SER HG H 6.651 -20.298 -20.470 1.00 . A A . 42 SER HG 1 1
18 11121 1 1 42 SER N N 6.003 -19.718 -18.236 1.00 . A A . 42 SER N 1 1
18 11122 1 1 42 SER O O 4.665 -21.172 -16.397 1.00 . A A . 42 SER O 1 1
18 11123 1 1 42 SER OG O 6.067 -20.990 -20.790 1.00 . A A . 42 SER OG 1 1
18 11124 1 1 43 SER C C 1.729 -21.582 -15.790 1.00 . A A . 43 SER C 1 1
18 11125 1 1 43 SER CA C 2.307 -22.573 -16.796 1.00 . A A . 43 SER CA 1 1
18 11126 1 1 43 SER CB C 3.187 -23.596 -16.073 1.00 . A A . 43 SER CB 1 1
18 11127 1 1 43 SER H H 2.755 -21.892 -18.750 1.00 . A A . 43 SER H 1 1
18 11128 1 1 43 SER HA H 1.494 -23.090 -17.282 1.00 . A A . 43 SER HA 1 1
18 11129 1 1 43 SER HB2 H 3.706 -24.198 -16.802 1.00 . A A . 43 SER HB2 1 1
18 11130 1 1 43 SER HB3 H 3.906 -23.076 -15.457 1.00 . A A . 43 SER HB3 1 1
18 11131 1 1 43 SER HG H 2.612 -24.272 -14.327 1.00 . A A . 43 SER HG 1 1
18 11132 1 1 43 SER N N 3.076 -21.881 -17.823 1.00 . A A . 43 SER N 1 1
18 11133 1 1 43 SER O O 1.768 -21.812 -14.582 1.00 . A A . 43 SER O 1 1
18 11134 1 1 43 SER OG O 2.408 -24.446 -15.249 1.00 . A A . 43 SER OG 1 1
18 11135 1 1 44 GLY C C -0.452 -20.032 -14.514 1.00 . A A . 44 GLY C 1 1
18 11136 1 1 44 GLY CA C 0.613 -19.467 -15.433 1.00 . A A . 44 GLY CA 1 1
18 11137 1 1 44 GLY H H 1.188 -20.348 -17.270 1.00 . A A . 44 GLY H 1 1
18 11138 1 1 44 GLY HA2 H 1.397 -19.031 -14.832 1.00 . A A . 44 GLY HA2 1 1
18 11139 1 1 44 GLY HA3 H 0.170 -18.695 -16.045 1.00 . A A . 44 GLY HA3 1 1
18 11140 1 1 44 GLY N N 1.191 -20.478 -16.299 1.00 . A A . 44 GLY N 1 1
18 11141 1 1 44 GLY O O -0.801 -19.382 -13.530 1.00 . A A . 44 GLY O 1 1
18 11142 2 2 1 ZN ZN ZN -3.159 -3.935 -4.845 1.00 . B A . 201 ZN ZN 1 1
19 11143 1 1 1 GLY C C -8.605 21.858 4.902 1.00 . A A . 1 GLY C 1 1
19 11144 1 1 1 GLY CA C -9.008 22.809 6.011 1.00 . A A . 1 GLY CA 1 1
19 11145 1 1 1 GLY H1 H -10.089 24.173 4.804 1.00 . A A . 1 GLY H1 1 1
19 11146 1 1 1 GLY HA2 H -8.173 22.938 6.683 1.00 . A A . 1 GLY HA2 1 1
19 11147 1 1 1 GLY HA3 H -9.834 22.377 6.558 1.00 . A A . 1 GLY HA3 1 1
19 11148 1 1 1 GLY N N -9.410 24.110 5.508 1.00 . A A . 1 GLY N 1 1
19 11149 1 1 1 GLY O O -9.026 22.016 3.756 1.00 . A A . 1 GLY O 1 1
19 11150 1 1 2 SER C C -8.494 19.128 3.659 1.00 . A A . 2 SER C 1 1
19 11151 1 1 2 SER CA C -7.320 19.891 4.264 1.00 . A A . 2 SER CA 1 1
19 11152 1 1 2 SER CB C -6.342 18.912 4.916 1.00 . A A . 2 SER CB 1 1
19 11153 1 1 2 SER H H -7.484 20.796 6.171 1.00 . A A . 2 SER H 1 1
19 11154 1 1 2 SER HA H -6.810 20.427 3.477 1.00 . A A . 2 SER HA 1 1
19 11155 1 1 2 SER HB2 H -6.113 18.119 4.221 1.00 . A A . 2 SER HB2 1 1
19 11156 1 1 2 SER HB3 H -5.433 19.436 5.177 1.00 . A A . 2 SER HB3 1 1
19 11157 1 1 2 SER HG H -6.188 18.040 6.664 1.00 . A A . 2 SER HG 1 1
19 11158 1 1 2 SER N N -7.785 20.869 5.242 1.00 . A A . 2 SER N 1 1
19 11159 1 1 2 SER O O -8.550 18.912 2.448 1.00 . A A . 2 SER O 1 1
19 11160 1 1 2 SER OG O -6.896 18.345 6.091 1.00 . A A . 2 SER OG 1 1
19 11161 1 1 3 SER C C -10.232 17.002 2.950 1.00 . A A . 3 SER C 1 1
19 11162 1 1 3 SER CA C -10.602 17.979 4.062 1.00 . A A . 3 SER CA 1 1
19 11163 1 1 3 SER CB C -11.685 18.941 3.571 1.00 . A A . 3 SER CB 1 1
19 11164 1 1 3 SER H H -9.329 18.925 5.464 1.00 . A A . 3 SER H 1 1
19 11165 1 1 3 SER HA H -10.983 17.420 4.904 1.00 . A A . 3 SER HA 1 1
19 11166 1 1 3 SER HB2 H -12.501 18.375 3.147 1.00 . A A . 3 SER HB2 1 1
19 11167 1 1 3 SER HB3 H -12.048 19.525 4.405 1.00 . A A . 3 SER HB3 1 1
19 11168 1 1 3 SER HG H -10.529 19.359 2.046 1.00 . A A . 3 SER HG 1 1
19 11169 1 1 3 SER N N -9.430 18.722 4.511 1.00 . A A . 3 SER N 1 1
19 11170 1 1 3 SER O O -10.959 16.858 1.967 1.00 . A A . 3 SER O 1 1
19 11171 1 1 3 SER OG O -11.177 19.821 2.584 1.00 . A A . 3 SER OG 1 1
19 11172 1 1 4 GLY C C -7.590 14.432 2.652 1.00 . A A . 4 GLY C 1 1
19 11173 1 1 4 GLY CA C -8.648 15.376 2.116 1.00 . A A . 4 GLY CA 1 1
19 11174 1 1 4 GLY H H -8.557 16.487 3.917 1.00 . A A . 4 GLY H 1 1
19 11175 1 1 4 GLY HA2 H -9.496 14.798 1.781 1.00 . A A . 4 GLY HA2 1 1
19 11176 1 1 4 GLY HA3 H -8.239 15.917 1.275 1.00 . A A . 4 GLY HA3 1 1
19 11177 1 1 4 GLY N N -9.096 16.331 3.113 1.00 . A A . 4 GLY N 1 1
19 11178 1 1 4 GLY O O -7.830 13.700 3.612 1.00 . A A . 4 GLY O 1 1
19 11179 1 1 5 SER C C -4.009 14.360 2.516 1.00 . A A . 5 SER C 1 1
19 11180 1 1 5 SER CA C -5.319 13.581 2.446 1.00 . A A . 5 SER CA 1 1
19 11181 1 1 5 SER CB C -5.174 12.405 1.479 1.00 . A A . 5 SER CB 1 1
19 11182 1 1 5 SER H H -6.285 15.053 1.270 1.00 . A A . 5 SER H 1 1
19 11183 1 1 5 SER HA H -5.551 13.201 3.429 1.00 . A A . 5 SER HA 1 1
19 11184 1 1 5 SER HB2 H -5.464 12.719 0.487 1.00 . A A . 5 SER HB2 1 1
19 11185 1 1 5 SER HB3 H -4.144 12.078 1.466 1.00 . A A . 5 SER HB3 1 1
19 11186 1 1 5 SER HG H -5.485 10.713 2.416 1.00 . A A . 5 SER HG 1 1
19 11187 1 1 5 SER N N -6.416 14.447 2.029 1.00 . A A . 5 SER N 1 1
19 11188 1 1 5 SER O O -3.637 15.058 1.572 1.00 . A A . 5 SER O 1 1
19 11189 1 1 5 SER OG O -5.994 11.318 1.872 1.00 . A A . 5 SER OG 1 1
19 11190 1 1 6 SER C C -0.895 14.147 3.216 1.00 . A A . 6 SER C 1 1
19 11191 1 1 6 SER CA C -2.047 14.931 3.839 1.00 . A A . 6 SER CA 1 1
19 11192 1 1 6 SER CB C -1.785 15.145 5.331 1.00 . A A . 6 SER CB 1 1
19 11193 1 1 6 SER H H -3.663 13.665 4.358 1.00 . A A . 6 SER H 1 1
19 11194 1 1 6 SER HA H -2.117 15.892 3.353 1.00 . A A . 6 SER HA 1 1
19 11195 1 1 6 SER HB2 H -0.805 15.579 5.463 1.00 . A A . 6 SER HB2 1 1
19 11196 1 1 6 SER HB3 H -2.532 15.814 5.732 1.00 . A A . 6 SER HB3 1 1
19 11197 1 1 6 SER HG H -1.647 13.194 5.442 1.00 . A A . 6 SER HG 1 1
19 11198 1 1 6 SER N N -3.314 14.236 3.642 1.00 . A A . 6 SER N 1 1
19 11199 1 1 6 SER O O -0.164 13.441 3.909 1.00 . A A . 6 SER O 1 1
19 11200 1 1 6 SER OG O -1.841 13.920 6.040 1.00 . A A . 6 SER OG 1 1
19 11201 1 1 7 GLY C C -0.071 13.176 -0.200 1.00 . A A . 7 GLY C 1 1
19 11202 1 1 7 GLY CA C 0.323 13.578 1.207 1.00 . A A . 7 GLY CA 1 1
19 11203 1 1 7 GLY H H -1.354 14.856 1.401 1.00 . A A . 7 GLY H 1 1
19 11204 1 1 7 GLY HA2 H 1.190 14.220 1.157 1.00 . A A . 7 GLY HA2 1 1
19 11205 1 1 7 GLY HA3 H 0.578 12.689 1.765 1.00 . A A . 7 GLY HA3 1 1
19 11206 1 1 7 GLY N N -0.740 14.279 1.902 1.00 . A A . 7 GLY N 1 1
19 11207 1 1 7 GLY O O -0.894 12.280 -0.390 1.00 . A A . 7 GLY O 1 1
19 11208 1 1 8 VAL C C 0.669 12.137 -2.960 1.00 . A A . 8 VAL C 1 1
19 11209 1 1 8 VAL CA C 0.223 13.546 -2.588 1.00 . A A . 8 VAL CA 1 1
19 11210 1 1 8 VAL CB C 0.907 14.555 -3.530 1.00 . A A . 8 VAL CB 1 1
19 11211 1 1 8 VAL CG1 C 0.633 14.201 -4.983 1.00 . A A . 8 VAL CG1 1 1
19 11212 1 1 8 VAL CG2 C 0.444 15.971 -3.221 1.00 . A A . 8 VAL CG2 1 1
19 11213 1 1 8 VAL H H 1.165 14.542 -0.976 1.00 . A A . 8 VAL H 1 1
19 11214 1 1 8 VAL HA H -0.846 13.624 -2.728 1.00 . A A . 8 VAL HA 1 1
19 11215 1 1 8 VAL HB H 1.974 14.504 -3.365 1.00 . A A . 8 VAL HB 1 1
19 11216 1 1 8 VAL HG11 H -0.432 14.098 -5.133 1.00 . A A . 8 VAL HG11 1 1
19 11217 1 1 8 VAL HG12 H 1.014 14.983 -5.623 1.00 . A A . 8 VAL HG12 1 1
19 11218 1 1 8 VAL HG13 H 1.121 13.268 -5.224 1.00 . A A . 8 VAL HG13 1 1
19 11219 1 1 8 VAL HG21 H -0.316 16.264 -3.929 1.00 . A A . 8 VAL HG21 1 1
19 11220 1 1 8 VAL HG22 H 0.038 16.006 -2.221 1.00 . A A . 8 VAL HG22 1 1
19 11221 1 1 8 VAL HG23 H 1.283 16.648 -3.292 1.00 . A A . 8 VAL HG23 1 1
19 11222 1 1 8 VAL N N 0.517 13.839 -1.191 1.00 . A A . 8 VAL N 1 1
19 11223 1 1 8 VAL O O 1.852 11.890 -3.195 1.00 . A A . 8 VAL O 1 1
19 11224 1 1 9 LYS C C -0.473 9.507 -4.770 1.00 . A A . 9 LYS C 1 1
19 11225 1 1 9 LYS CA C 0.007 9.829 -3.358 1.00 . A A . 9 LYS CA 1 1
19 11226 1 1 9 LYS CB C -0.655 8.881 -2.355 1.00 . A A . 9 LYS CB 1 1
19 11227 1 1 9 LYS CD C -0.990 8.331 0.073 1.00 . A A . 9 LYS CD 1 1
19 11228 1 1 9 LYS CE C -2.035 9.312 0.582 1.00 . A A . 9 LYS CE 1 1
19 11229 1 1 9 LYS CG C -0.075 8.976 -0.955 1.00 . A A . 9 LYS CG 1 1
19 11230 1 1 9 LYS H H -1.211 11.473 -2.816 1.00 . A A . 9 LYS H 1 1
19 11231 1 1 9 LYS HA H 1.077 9.695 -3.315 1.00 . A A . 9 LYS HA 1 1
19 11232 1 1 9 LYS HB2 H -1.709 9.111 -2.303 1.00 . A A . 9 LYS HB2 1 1
19 11233 1 1 9 LYS HB3 H -0.534 7.865 -2.704 1.00 . A A . 9 LYS HB3 1 1
19 11234 1 1 9 LYS HD2 H -1.493 7.491 -0.383 1.00 . A A . 9 LYS HD2 1 1
19 11235 1 1 9 LYS HD3 H -0.394 7.987 0.907 1.00 . A A . 9 LYS HD3 1 1
19 11236 1 1 9 LYS HE2 H -2.387 9.905 -0.247 1.00 . A A . 9 LYS HE2 1 1
19 11237 1 1 9 LYS HE3 H -2.859 8.754 1.001 1.00 . A A . 9 LYS HE3 1 1
19 11238 1 1 9 LYS HG2 H 0.881 8.473 -0.936 1.00 . A A . 9 LYS HG2 1 1
19 11239 1 1 9 LYS HG3 H 0.059 10.018 -0.701 1.00 . A A . 9 LYS HG3 1 1
19 11240 1 1 9 LYS HZ1 H -2.174 10.958 1.860 1.00 . A A . 9 LYS HZ1 1 1
19 11241 1 1 9 LYS HZ2 H -0.610 10.669 1.283 1.00 . A A . 9 LYS HZ2 1 1
19 11242 1 1 9 LYS HZ3 H -1.263 9.679 2.488 1.00 . A A . 9 LYS HZ3 1 1
19 11243 1 1 9 LYS N N -0.286 11.215 -3.013 1.00 . A A . 9 LYS N 1 1
19 11244 1 1 9 LYS NZ N -1.482 10.218 1.627 1.00 . A A . 9 LYS NZ 1 1
19 11245 1 1 9 LYS O O -1.593 9.041 -4.980 1.00 . A A . 9 LYS O 1 1
19 11246 1 1 10 PRO C C 0.005 8.011 -7.485 1.00 . A A . 10 PRO C 1 1
19 11247 1 1 10 PRO CA C 0.082 9.502 -7.171 1.00 . A A . 10 PRO CA 1 1
19 11248 1 1 10 PRO CB C 1.252 10.146 -7.918 1.00 . A A . 10 PRO CB 1 1
19 11249 1 1 10 PRO CD C 1.746 10.315 -5.585 1.00 . A A . 10 PRO CD 1 1
19 11250 1 1 10 PRO CG C 2.376 10.139 -6.939 1.00 . A A . 10 PRO CG 1 1
19 11251 1 1 10 PRO HA H -0.842 9.978 -7.466 1.00 . A A . 10 PRO HA 1 1
19 11252 1 1 10 PRO HB2 H 1.488 9.561 -8.796 1.00 . A A . 10 PRO HB2 1 1
19 11253 1 1 10 PRO HB3 H 0.989 11.152 -8.208 1.00 . A A . 10 PRO HB3 1 1
19 11254 1 1 10 PRO HD2 H 2.296 9.761 -4.839 1.00 . A A . 10 PRO HD2 1 1
19 11255 1 1 10 PRO HD3 H 1.701 11.362 -5.323 1.00 . A A . 10 PRO HD3 1 1
19 11256 1 1 10 PRO HG2 H 2.900 9.197 -6.990 1.00 . A A . 10 PRO HG2 1 1
19 11257 1 1 10 PRO HG3 H 3.049 10.957 -7.148 1.00 . A A . 10 PRO HG3 1 1
19 11258 1 1 10 PRO N N 0.394 9.759 -5.762 1.00 . A A . 10 PRO N 1 1
19 11259 1 1 10 PRO O O -0.733 7.592 -8.377 1.00 . A A . 10 PRO O 1 1
19 11260 1 1 11 TYR C C -0.165 5.075 -5.986 1.00 . A A . 11 TYR C 1 1
19 11261 1 1 11 TYR CA C 0.792 5.772 -6.948 1.00 . A A . 11 TYR CA 1 1
19 11262 1 1 11 TYR CB C 2.209 5.230 -6.759 1.00 . A A . 11 TYR CB 1 1
19 11263 1 1 11 TYR CD1 C 3.510 6.100 -8.741 1.00 . A A . 11 TYR CD1 1 1
19 11264 1 1 11 TYR CD2 C 4.062 6.937 -6.579 1.00 . A A . 11 TYR CD2 1 1
19 11265 1 1 11 TYR CE1 C 4.487 6.897 -9.304 1.00 . A A . 11 TYR CE1 1 1
19 11266 1 1 11 TYR CE2 C 5.040 7.739 -7.133 1.00 . A A . 11 TYR CE2 1 1
19 11267 1 1 11 TYR CG C 3.280 6.105 -7.371 1.00 . A A . 11 TYR CG 1 1
19 11268 1 1 11 TYR CZ C 5.249 7.715 -8.497 1.00 . A A . 11 TYR CZ 1 1
19 11269 1 1 11 TYR H H 1.339 7.609 -6.051 1.00 . A A . 11 TYR H 1 1
19 11270 1 1 11 TYR HA H 0.474 5.574 -7.961 1.00 . A A . 11 TYR HA 1 1
19 11271 1 1 11 TYR HB2 H 2.416 5.143 -5.703 1.00 . A A . 11 TYR HB2 1 1
19 11272 1 1 11 TYR HB3 H 2.278 4.253 -7.216 1.00 . A A . 11 TYR HB3 1 1
19 11273 1 1 11 TYR HD1 H 2.911 5.458 -9.371 1.00 . A A . 11 TYR HD1 1 1
19 11274 1 1 11 TYR HD2 H 3.896 6.952 -5.511 1.00 . A A . 11 TYR HD2 1 1
19 11275 1 1 11 TYR HE1 H 4.651 6.880 -10.372 1.00 . A A . 11 TYR HE1 1 1
19 11276 1 1 11 TYR HE2 H 5.637 8.379 -6.501 1.00 . A A . 11 TYR HE2 1 1
19 11277 1 1 11 TYR HH H 6.707 8.960 -8.355 1.00 . A A . 11 TYR HH 1 1
19 11278 1 1 11 TYR N N 0.772 7.216 -6.747 1.00 . A A . 11 TYR N 1 1
19 11279 1 1 11 TYR O O 0.186 4.788 -4.843 1.00 . A A . 11 TYR O 1 1
19 11280 1 1 11 TYR OH O 6.224 8.512 -9.053 1.00 . A A . 11 TYR OH 1 1
19 11281 1 1 12 GLY C C -3.045 2.989 -6.345 1.00 . A A . 12 GLY C 1 1
19 11282 1 1 12 GLY CA C -2.367 4.141 -5.631 1.00 . A A . 12 GLY CA 1 1
19 11283 1 1 12 GLY H H -1.601 5.055 -7.380 1.00 . A A . 12 GLY H 1 1
19 11284 1 1 12 GLY HA2 H -1.882 3.765 -4.742 1.00 . A A . 12 GLY HA2 1 1
19 11285 1 1 12 GLY HA3 H -3.117 4.862 -5.341 1.00 . A A . 12 GLY HA3 1 1
19 11286 1 1 12 GLY N N -1.377 4.803 -6.460 1.00 . A A . 12 GLY N 1 1
19 11287 1 1 12 GLY O O -3.879 3.200 -7.226 1.00 . A A . 12 GLY O 1 1
19 11288 1 1 13 CYS C C -4.788 0.654 -6.587 1.00 . A A . 13 CYS C 1 1
19 11289 1 1 13 CYS CA C -3.264 0.576 -6.579 1.00 . A A . 13 CYS CA 1 1
19 11290 1 1 13 CYS CB C -2.810 -0.678 -5.831 1.00 . A A . 13 CYS CB 1 1
19 11291 1 1 13 CYS H H -2.016 1.663 -5.259 1.00 . A A . 13 CYS H 1 1
19 11292 1 1 13 CYS HA H -2.914 0.524 -7.599 1.00 . A A . 13 CYS HA 1 1
19 11293 1 1 13 CYS HB2 H -1.730 -0.713 -5.823 1.00 . A A . 13 CYS HB2 1 1
19 11294 1 1 13 CYS HB3 H -3.171 -0.632 -4.814 1.00 . A A . 13 CYS HB3 1 1
19 11295 1 1 13 CYS N N -2.686 1.767 -5.967 1.00 . A A . 13 CYS N 1 1
19 11296 1 1 13 CYS O O -5.400 1.145 -5.639 1.00 . A A . 13 CYS O 1 1
19 11297 1 1 13 CYS SG S -3.407 -2.237 -6.562 1.00 . A A . 13 CYS SG 1 1
19 11298 1 1 14 SER C C -7.440 -1.180 -7.449 1.00 . A A . 14 SER C 1 1
19 11299 1 1 14 SER CA C -6.846 0.182 -7.798 1.00 . A A . 14 SER CA 1 1
19 11300 1 1 14 SER CB C -7.244 0.575 -9.222 1.00 . A A . 14 SER CB 1 1
19 11301 1 1 14 SER H H -4.852 -0.213 -8.387 1.00 . A A . 14 SER H 1 1
19 11302 1 1 14 SER HA H -7.234 0.918 -7.109 1.00 . A A . 14 SER HA 1 1
19 11303 1 1 14 SER HB2 H -6.548 0.137 -9.921 1.00 . A A . 14 SER HB2 1 1
19 11304 1 1 14 SER HB3 H -8.240 0.209 -9.428 1.00 . A A . 14 SER HB3 1 1
19 11305 1 1 14 SER HG H -7.689 2.215 -10.196 1.00 . A A . 14 SER HG 1 1
19 11306 1 1 14 SER N N -5.394 0.165 -7.664 1.00 . A A . 14 SER N 1 1
19 11307 1 1 14 SER O O -8.516 -1.266 -6.859 1.00 . A A . 14 SER O 1 1
19 11308 1 1 14 SER OG O -7.231 1.982 -9.385 1.00 . A A . 14 SER OG 1 1
19 11309 1 1 15 GLU C C -7.715 -3.718 -6.120 1.00 . A A . 15 GLU C 1 1
19 11310 1 1 15 GLU CA C -7.185 -3.598 -7.546 1.00 . A A . 15 GLU CA 1 1
19 11311 1 1 15 GLU CB C -6.046 -4.596 -7.764 1.00 . A A . 15 GLU CB 1 1
19 11312 1 1 15 GLU CD C -5.029 -3.766 -9.923 1.00 . A A . 15 GLU CD 1 1
19 11313 1 1 15 GLU CG C -5.769 -4.893 -9.229 1.00 . A A . 15 GLU CG 1 1
19 11314 1 1 15 GLU H H -5.878 -2.107 -8.286 1.00 . A A . 15 GLU H 1 1
19 11315 1 1 15 GLU HA H -7.986 -3.823 -8.235 1.00 . A A . 15 GLU HA 1 1
19 11316 1 1 15 GLU HB2 H -5.145 -4.198 -7.322 1.00 . A A . 15 GLU HB2 1 1
19 11317 1 1 15 GLU HB3 H -6.298 -5.524 -7.272 1.00 . A A . 15 GLU HB3 1 1
19 11318 1 1 15 GLU HG2 H -5.171 -5.790 -9.294 1.00 . A A . 15 GLU HG2 1 1
19 11319 1 1 15 GLU HG3 H -6.710 -5.052 -9.735 1.00 . A A . 15 GLU HG3 1 1
19 11320 1 1 15 GLU N N -6.729 -2.240 -7.819 1.00 . A A . 15 GLU N 1 1
19 11321 1 1 15 GLU O O -8.865 -4.101 -5.903 1.00 . A A . 15 GLU O 1 1
19 11322 1 1 15 GLU OE1 O -4.287 -3.033 -9.237 1.00 . A A . 15 GLU OE1 1 1
19 11323 1 1 15 GLU OE2 O -5.192 -3.619 -11.152 1.00 . A A . 15 GLU OE2 1 1
19 11324 1 1 16 CYS C C -7.555 -2.069 -3.194 1.00 . A A . 16 CYS C 1 1
19 11325 1 1 16 CYS CA C -7.248 -3.458 -3.745 1.00 . A A . 16 CYS CA 1 1
19 11326 1 1 16 CYS CB C -6.133 -4.109 -2.926 1.00 . A A . 16 CYS CB 1 1
19 11327 1 1 16 CYS H H -5.964 -3.089 -5.387 1.00 . A A . 16 CYS H 1 1
19 11328 1 1 16 CYS HA H -8.138 -4.065 -3.672 1.00 . A A . 16 CYS HA 1 1
19 11329 1 1 16 CYS HB2 H -6.452 -4.188 -1.897 1.00 . A A . 16 CYS HB2 1 1
19 11330 1 1 16 CYS HB3 H -5.941 -5.098 -3.315 1.00 . A A . 16 CYS HB3 1 1
19 11331 1 1 16 CYS N N -6.868 -3.388 -5.151 1.00 . A A . 16 CYS N 1 1
19 11332 1 1 16 CYS O O -8.553 -1.870 -2.503 1.00 . A A . 16 CYS O 1 1
19 11333 1 1 16 CYS SG S -4.560 -3.189 -2.948 1.00 . A A . 16 CYS SG 1 1
19 11334 1 1 17 GLY C C -5.826 0.673 -2.036 1.00 . A A . 17 GLY C 1 1
19 11335 1 1 17 GLY CA C -6.884 0.249 -3.035 1.00 . A A . 17 GLY CA 1 1
19 11336 1 1 17 GLY H H -5.910 -1.326 -4.062 1.00 . A A . 17 GLY H 1 1
19 11337 1 1 17 GLY HA2 H -6.856 0.920 -3.881 1.00 . A A . 17 GLY HA2 1 1
19 11338 1 1 17 GLY HA3 H -7.854 0.319 -2.566 1.00 . A A . 17 GLY HA3 1 1
19 11339 1 1 17 GLY N N -6.689 -1.110 -3.507 1.00 . A A . 17 GLY N 1 1
19 11340 1 1 17 GLY O O -6.145 1.109 -0.930 1.00 . A A . 17 GLY O 1 1
19 11341 1 1 18 LYS C C -2.664 2.081 -2.148 1.00 . A A . 18 LYS C 1 1
19 11342 1 1 18 LYS CA C -3.452 0.918 -1.555 1.00 . A A . 18 LYS CA 1 1
19 11343 1 1 18 LYS CB C -2.526 -0.280 -1.334 1.00 . A A . 18 LYS CB 1 1
19 11344 1 1 18 LYS CD C -2.009 -2.320 0.037 1.00 . A A . 18 LYS CD 1 1
19 11345 1 1 18 LYS CE C -1.169 -1.873 1.223 1.00 . A A . 18 LYS CE 1 1
19 11346 1 1 18 LYS CG C -3.058 -1.283 -0.325 1.00 . A A . 18 LYS CG 1 1
19 11347 1 1 18 LYS H H -4.371 0.191 -3.319 1.00 . A A . 18 LYS H 1 1
19 11348 1 1 18 LYS HA H -3.863 1.224 -0.605 1.00 . A A . 18 LYS HA 1 1
19 11349 1 1 18 LYS HB2 H -2.384 -0.789 -2.276 1.00 . A A . 18 LYS HB2 1 1
19 11350 1 1 18 LYS HB3 H -1.570 0.080 -0.982 1.00 . A A . 18 LYS HB3 1 1
19 11351 1 1 18 LYS HD2 H -2.503 -3.247 0.289 1.00 . A A . 18 LYS HD2 1 1
19 11352 1 1 18 LYS HD3 H -1.361 -2.476 -0.814 1.00 . A A . 18 LYS HD3 1 1
19 11353 1 1 18 LYS HE2 H -0.201 -2.346 1.161 1.00 . A A . 18 LYS HE2 1 1
19 11354 1 1 18 LYS HE3 H -1.049 -0.800 1.178 1.00 . A A . 18 LYS HE3 1 1
19 11355 1 1 18 LYS HG2 H -3.353 -0.757 0.571 1.00 . A A . 18 LYS HG2 1 1
19 11356 1 1 18 LYS HG3 H -3.917 -1.785 -0.749 1.00 . A A . 18 LYS HG3 1 1
19 11357 1 1 18 LYS HZ1 H -1.073 -2.392 3.244 1.00 . A A . 18 LYS HZ1 1 1
19 11358 1 1 18 LYS HZ2 H -2.363 -3.105 2.413 1.00 . A A . 18 LYS HZ2 1 1
19 11359 1 1 18 LYS HZ3 H -2.432 -1.470 2.837 1.00 . A A . 18 LYS HZ3 1 1
19 11360 1 1 18 LYS N N -4.562 0.545 -2.424 1.00 . A A . 18 LYS N 1 1
19 11361 1 1 18 LYS NZ N -1.803 -2.235 2.521 1.00 . A A . 18 LYS NZ 1 1
19 11362 1 1 18 LYS O O -2.987 2.576 -3.228 1.00 . A A . 18 LYS O 1 1
19 11363 1 1 19 ALA C C 0.689 3.286 -1.730 1.00 . A A . 19 ALA C 1 1
19 11364 1 1 19 ALA CA C -0.791 3.614 -1.894 1.00 . A A . 19 ALA CA 1 1
19 11365 1 1 19 ALA CB C -1.138 4.889 -1.139 1.00 . A A . 19 ALA CB 1 1
19 11366 1 1 19 ALA H H -1.420 2.077 -0.583 1.00 . A A . 19 ALA H 1 1
19 11367 1 1 19 ALA HA H -0.999 3.778 -2.942 1.00 . A A . 19 ALA HA 1 1
19 11368 1 1 19 ALA HB1 H -1.921 4.682 -0.425 1.00 . A A . 19 ALA HB1 1 1
19 11369 1 1 19 ALA HB2 H -0.261 5.248 -0.620 1.00 . A A . 19 ALA HB2 1 1
19 11370 1 1 19 ALA HB3 H -1.477 5.640 -1.837 1.00 . A A . 19 ALA HB3 1 1
19 11371 1 1 19 ALA N N -1.628 2.512 -1.436 1.00 . A A . 19 ALA N 1 1
19 11372 1 1 19 ALA O O 1.051 2.341 -1.028 1.00 . A A . 19 ALA O 1 1
19 11373 1 1 20 PHE C C 3.735 5.147 -2.637 1.00 . A A . 20 PHE C 1 1
19 11374 1 1 20 PHE CA C 2.982 3.862 -2.309 1.00 . A A . 20 PHE CA 1 1
19 11375 1 1 20 PHE CB C 3.406 2.749 -3.270 1.00 . A A . 20 PHE CB 1 1
19 11376 1 1 20 PHE CD1 C 1.309 1.541 -3.931 1.00 . A A . 20 PHE CD1 1 1
19 11377 1 1 20 PHE CD2 C 2.854 0.426 -2.497 1.00 . A A . 20 PHE CD2 1 1
19 11378 1 1 20 PHE CE1 C 0.477 0.437 -3.898 1.00 . A A . 20 PHE CE1 1 1
19 11379 1 1 20 PHE CE2 C 2.027 -0.680 -2.461 1.00 . A A . 20 PHE CE2 1 1
19 11380 1 1 20 PHE CG C 2.505 1.548 -3.232 1.00 . A A . 20 PHE CG 1 1
19 11381 1 1 20 PHE CZ C 0.836 -0.674 -3.162 1.00 . A A . 20 PHE CZ 1 1
19 11382 1 1 20 PHE H H 1.190 4.808 -2.925 1.00 . A A . 20 PHE H 1 1
19 11383 1 1 20 PHE HA H 3.222 3.565 -1.300 1.00 . A A . 20 PHE HA 1 1
19 11384 1 1 20 PHE HB2 H 3.403 3.134 -4.278 1.00 . A A . 20 PHE HB2 1 1
19 11385 1 1 20 PHE HB3 H 4.404 2.425 -3.015 1.00 . A A . 20 PHE HB3 1 1
19 11386 1 1 20 PHE HD1 H 1.026 2.410 -4.508 1.00 . A A . 20 PHE HD1 1 1
19 11387 1 1 20 PHE HD2 H 3.784 0.421 -1.947 1.00 . A A . 20 PHE HD2 1 1
19 11388 1 1 20 PHE HE1 H -0.453 0.445 -4.447 1.00 . A A . 20 PHE HE1 1 1
19 11389 1 1 20 PHE HE2 H 2.310 -1.548 -1.884 1.00 . A A . 20 PHE HE2 1 1
19 11390 1 1 20 PHE HZ H 0.189 -1.538 -3.135 1.00 . A A . 20 PHE HZ 1 1
19 11391 1 1 20 PHE N N 1.540 4.071 -2.382 1.00 . A A . 20 PHE N 1 1
19 11392 1 1 20 PHE O O 3.790 5.570 -3.792 1.00 . A A . 20 PHE O 1 1
19 11393 1 1 21 ARG C C 5.861 6.974 -3.091 1.00 . A A . 21 ARG C 1 1
19 11394 1 1 21 ARG CA C 5.062 7.004 -1.791 1.00 . A A . 21 ARG CA 1 1
19 11395 1 1 21 ARG CB C 6.002 7.231 -0.606 1.00 . A A . 21 ARG CB 1 1
19 11396 1 1 21 ARG CD C 7.999 6.452 0.705 1.00 . A A . 21 ARG CD 1 1
19 11397 1 1 21 ARG CG C 7.119 6.205 -0.510 1.00 . A A . 21 ARG CG 1 1
19 11398 1 1 21 ARG CZ C 10.107 5.620 1.660 1.00 . A A . 21 ARG CZ 1 1
19 11399 1 1 21 ARG H H 4.234 5.380 -0.715 1.00 . A A . 21 ARG H 1 1
19 11400 1 1 21 ARG HA H 4.352 7.816 -1.837 1.00 . A A . 21 ARG HA 1 1
19 11401 1 1 21 ARG HB2 H 6.450 8.210 -0.700 1.00 . A A . 21 ARG HB2 1 1
19 11402 1 1 21 ARG HB3 H 5.428 7.192 0.306 1.00 . A A . 21 ARG HB3 1 1
19 11403 1 1 21 ARG HD2 H 8.289 7.492 0.718 1.00 . A A . 21 ARG HD2 1 1
19 11404 1 1 21 ARG HD3 H 7.432 6.225 1.596 1.00 . A A . 21 ARG HD3 1 1
19 11405 1 1 21 ARG HE H 9.344 5.046 -0.091 1.00 . A A . 21 ARG HE 1 1
19 11406 1 1 21 ARG HG2 H 6.684 5.219 -0.431 1.00 . A A . 21 ARG HG2 1 1
19 11407 1 1 21 ARG HG3 H 7.726 6.262 -1.401 1.00 . A A . 21 ARG HG3 1 1
19 11408 1 1 21 ARG HH11 H 9.138 6.982 2.795 1.00 . A A . 21 ARG HH11 1 1
19 11409 1 1 21 ARG HH12 H 10.625 6.387 3.456 1.00 . A A . 21 ARG HH12 1 1
19 11410 1 1 21 ARG HH21 H 11.303 4.256 0.769 1.00 . A A . 21 ARG HH21 1 1
19 11411 1 1 21 ARG HH22 H 11.856 4.838 2.303 1.00 . A A . 21 ARG HH22 1 1
19 11412 1 1 21 ARG N N 4.313 5.765 -1.613 1.00 . A A . 21 ARG N 1 1
19 11413 1 1 21 ARG NE N 9.203 5.625 0.686 1.00 . A A . 21 ARG NE 1 1
19 11414 1 1 21 ARG NH1 N 9.944 6.394 2.724 1.00 . A A . 21 ARG NH1 1 1
19 11415 1 1 21 ARG NH2 N 11.177 4.840 1.570 1.00 . A A . 21 ARG NH2 1 1
19 11416 1 1 21 ARG O O 5.967 7.982 -3.789 1.00 . A A . 21 ARG O 1 1
19 11417 1 1 22 SER C C 6.578 4.624 -5.554 1.00 . A A . 22 SER C 1 1
19 11418 1 1 22 SER CA C 7.214 5.650 -4.621 1.00 . A A . 22 SER CA 1 1
19 11419 1 1 22 SER CB C 8.640 5.222 -4.270 1.00 . A A . 22 SER CB 1 1
19 11420 1 1 22 SER H H 6.300 5.043 -2.811 1.00 . A A . 22 SER H 1 1
19 11421 1 1 22 SER HA H 7.247 6.605 -5.124 1.00 . A A . 22 SER HA 1 1
19 11422 1 1 22 SER HB2 H 9.302 5.485 -5.082 1.00 . A A . 22 SER HB2 1 1
19 11423 1 1 22 SER HB3 H 8.954 5.731 -3.370 1.00 . A A . 22 SER HB3 1 1
19 11424 1 1 22 SER HG H 8.694 3.368 -4.900 1.00 . A A . 22 SER HG 1 1
19 11425 1 1 22 SER N N 6.421 5.811 -3.408 1.00 . A A . 22 SER N 1 1
19 11426 1 1 22 SER O O 5.828 3.751 -5.118 1.00 . A A . 22 SER O 1 1
19 11427 1 1 22 SER OG O 8.714 3.824 -4.055 1.00 . A A . 22 SER OG 1 1
19 11428 1 1 23 LYS C C 6.848 2.400 -7.602 1.00 . A A . 23 LYS C 1 1
19 11429 1 1 23 LYS CA C 6.344 3.820 -7.840 1.00 . A A . 23 LYS CA 1 1
19 11430 1 1 23 LYS CB C 6.729 4.280 -9.247 1.00 . A A . 23 LYS CB 1 1
19 11431 1 1 23 LYS CD C 6.970 3.688 -11.677 1.00 . A A . 23 LYS CD 1 1
19 11432 1 1 23 LYS CE C 5.979 4.557 -12.437 1.00 . A A . 23 LYS CE 1 1
19 11433 1 1 23 LYS CG C 6.415 3.261 -10.329 1.00 . A A . 23 LYS CG 1 1
19 11434 1 1 23 LYS H H 7.487 5.454 -7.130 1.00 . A A . 23 LYS H 1 1
19 11435 1 1 23 LYS HA H 5.268 3.827 -7.750 1.00 . A A . 23 LYS HA 1 1
19 11436 1 1 23 LYS HB2 H 6.195 5.191 -9.474 1.00 . A A . 23 LYS HB2 1 1
19 11437 1 1 23 LYS HB3 H 7.791 4.481 -9.269 1.00 . A A . 23 LYS HB3 1 1
19 11438 1 1 23 LYS HD2 H 7.878 4.251 -11.521 1.00 . A A . 23 LYS HD2 1 1
19 11439 1 1 23 LYS HD3 H 7.187 2.807 -12.263 1.00 . A A . 23 LYS HD3 1 1
19 11440 1 1 23 LYS HE2 H 6.136 4.417 -13.496 1.00 . A A . 23 LYS HE2 1 1
19 11441 1 1 23 LYS HE3 H 4.977 4.247 -12.178 1.00 . A A . 23 LYS HE3 1 1
19 11442 1 1 23 LYS HG2 H 6.854 2.313 -10.055 1.00 . A A . 23 LYS HG2 1 1
19 11443 1 1 23 LYS HG3 H 5.342 3.154 -10.408 1.00 . A A . 23 LYS HG3 1 1
19 11444 1 1 23 LYS HZ1 H 6.543 6.108 -11.157 1.00 . A A . 23 LYS HZ1 1 1
19 11445 1 1 23 LYS HZ2 H 5.218 6.479 -12.141 1.00 . A A . 23 LYS HZ2 1 1
19 11446 1 1 23 LYS HZ3 H 6.777 6.453 -12.796 1.00 . A A . 23 LYS HZ3 1 1
19 11447 1 1 23 LYS N N 6.883 4.737 -6.843 1.00 . A A . 23 LYS N 1 1
19 11448 1 1 23 LYS NZ N 6.141 6.000 -12.110 1.00 . A A . 23 LYS NZ 1 1
19 11449 1 1 23 LYS O O 6.058 1.466 -7.464 1.00 . A A . 23 LYS O 1 1
19 11450 1 1 24 SER C C 7.954 0.114 -6.350 1.00 . A A . 24 SER C 1 1
19 11451 1 1 24 SER CA C 8.776 0.938 -7.336 1.00 . A A . 24 SER CA 1 1
19 11452 1 1 24 SER CB C 10.206 1.099 -6.817 1.00 . A A . 24 SER CB 1 1
19 11453 1 1 24 SER H H 8.744 3.029 -7.673 1.00 . A A . 24 SER H 1 1
19 11454 1 1 24 SER HA H 8.802 0.422 -8.284 1.00 . A A . 24 SER HA 1 1
19 11455 1 1 24 SER HB2 H 10.186 1.609 -5.866 1.00 . A A . 24 SER HB2 1 1
19 11456 1 1 24 SER HB3 H 10.653 0.123 -6.693 1.00 . A A . 24 SER HB3 1 1
19 11457 1 1 24 SER HG H 10.791 2.785 -7.627 1.00 . A A . 24 SER HG 1 1
19 11458 1 1 24 SER N N 8.167 2.245 -7.555 1.00 . A A . 24 SER N 1 1
19 11459 1 1 24 SER O O 7.540 -1.005 -6.653 1.00 . A A . 24 SER O 1 1
19 11460 1 1 24 SER OG O 10.996 1.852 -7.722 1.00 . A A . 24 SER OG 1 1
19 11461 1 1 25 TYR C C 5.672 -0.600 -4.713 1.00 . A A . 25 TYR C 1 1
19 11462 1 1 25 TYR CA C 6.953 -0.007 -4.135 1.00 . A A . 25 TYR CA 1 1
19 11463 1 1 25 TYR CB C 6.614 0.961 -3.000 1.00 . A A . 25 TYR CB 1 1
19 11464 1 1 25 TYR CD1 C 8.024 -0.168 -1.235 1.00 . A A . 25 TYR CD1 1 1
19 11465 1 1 25 TYR CD2 C 8.262 2.185 -1.530 1.00 . A A . 25 TYR CD2 1 1
19 11466 1 1 25 TYR CE1 C 8.972 -0.143 -0.231 1.00 . A A . 25 TYR CE1 1 1
19 11467 1 1 25 TYR CE2 C 9.212 2.219 -0.528 1.00 . A A . 25 TYR CE2 1 1
19 11468 1 1 25 TYR CG C 7.653 0.993 -1.902 1.00 . A A . 25 TYR CG 1 1
19 11469 1 1 25 TYR CZ C 9.564 1.053 0.119 1.00 . A A . 25 TYR CZ 1 1
19 11470 1 1 25 TYR H H 8.080 1.570 -4.986 1.00 . A A . 25 TYR H 1 1
19 11471 1 1 25 TYR HA H 7.562 -0.808 -3.743 1.00 . A A . 25 TYR HA 1 1
19 11472 1 1 25 TYR HB2 H 6.524 1.958 -3.401 1.00 . A A . 25 TYR HB2 1 1
19 11473 1 1 25 TYR HB3 H 5.672 0.670 -2.558 1.00 . A A . 25 TYR HB3 1 1
19 11474 1 1 25 TYR HD1 H 7.559 -1.103 -1.511 1.00 . A A . 25 TYR HD1 1 1
19 11475 1 1 25 TYR HD2 H 7.984 3.097 -2.038 1.00 . A A . 25 TYR HD2 1 1
19 11476 1 1 25 TYR HE1 H 9.248 -1.056 0.276 1.00 . A A . 25 TYR HE1 1 1
19 11477 1 1 25 TYR HE2 H 9.675 3.156 -0.254 1.00 . A A . 25 TYR HE2 1 1
19 11478 1 1 25 TYR HH H 11.384 1.148 0.730 1.00 . A A . 25 TYR HH 1 1
19 11479 1 1 25 TYR N N 7.723 0.676 -5.168 1.00 . A A . 25 TYR N 1 1
19 11480 1 1 25 TYR O O 5.271 -1.709 -4.357 1.00 . A A . 25 TYR O 1 1
19 11481 1 1 25 TYR OH O 10.509 1.083 1.119 1.00 . A A . 25 TYR OH 1 1
19 11482 1 1 26 LEU C C 4.025 -1.587 -7.030 1.00 . A A . 26 LEU C 1 1
19 11483 1 1 26 LEU CA C 3.797 -0.304 -6.237 1.00 . A A . 26 LEU CA 1 1
19 11484 1 1 26 LEU CB C 3.243 0.786 -7.157 1.00 . A A . 26 LEU CB 1 1
19 11485 1 1 26 LEU CD1 C 0.824 0.246 -6.788 1.00 . A A . 26 LEU CD1 1 1
19 11486 1 1 26 LEU CD2 C 1.509 1.611 -8.769 1.00 . A A . 26 LEU CD2 1 1
19 11487 1 1 26 LEU CG C 1.906 0.480 -7.831 1.00 . A A . 26 LEU CG 1 1
19 11488 1 1 26 LEU H H 5.401 1.021 -5.851 1.00 . A A . 26 LEU H 1 1
19 11489 1 1 26 LEU HA H 3.079 -0.501 -5.455 1.00 . A A . 26 LEU HA 1 1
19 11490 1 1 26 LEU HB2 H 3.120 1.683 -6.570 1.00 . A A . 26 LEU HB2 1 1
19 11491 1 1 26 LEU HB3 H 3.974 0.963 -7.934 1.00 . A A . 26 LEU HB3 1 1
19 11492 1 1 26 LEU HD11 H -0.102 -0.012 -7.281 1.00 . A A . 26 LEU HD11 1 1
19 11493 1 1 26 LEU HD12 H 0.684 1.145 -6.207 1.00 . A A . 26 LEU HD12 1 1
19 11494 1 1 26 LEU HD13 H 1.122 -0.561 -6.135 1.00 . A A . 26 LEU HD13 1 1
19 11495 1 1 26 LEU HD21 H 0.617 2.091 -8.397 1.00 . A A . 26 LEU HD21 1 1
19 11496 1 1 26 LEU HD22 H 1.320 1.211 -9.754 1.00 . A A . 26 LEU HD22 1 1
19 11497 1 1 26 LEU HD23 H 2.312 2.332 -8.822 1.00 . A A . 26 LEU HD23 1 1
19 11498 1 1 26 LEU HG H 2.003 -0.423 -8.418 1.00 . A A . 26 LEU HG 1 1
19 11499 1 1 26 LEU N N 5.033 0.147 -5.608 1.00 . A A . 26 LEU N 1 1
19 11500 1 1 26 LEU O O 3.273 -2.553 -6.895 1.00 . A A . 26 LEU O 1 1
19 11501 1 1 27 ILE C C 5.508 -4.010 -7.804 1.00 . A A . 27 ILE C 1 1
19 11502 1 1 27 ILE CA C 5.397 -2.755 -8.664 1.00 . A A . 27 ILE CA 1 1
19 11503 1 1 27 ILE CB C 6.717 -2.553 -9.430 1.00 . A A . 27 ILE CB 1 1
19 11504 1 1 27 ILE CD1 C 6.802 -0.087 -10.052 1.00 . A A . 27 ILE CD1 1 1
19 11505 1 1 27 ILE CG1 C 6.540 -1.500 -10.525 1.00 . A A . 27 ILE CG1 1 1
19 11506 1 1 27 ILE CG2 C 7.190 -3.871 -10.027 1.00 . A A . 27 ILE CG2 1 1
19 11507 1 1 27 ILE H H 5.630 -0.790 -7.916 1.00 . A A . 27 ILE H 1 1
19 11508 1 1 27 ILE HA H 4.603 -2.895 -9.384 1.00 . A A . 27 ILE HA 1 1
19 11509 1 1 27 ILE HB H 7.466 -2.213 -8.731 1.00 . A A . 27 ILE HB 1 1
19 11510 1 1 27 ILE HD11 H 7.020 -0.096 -8.994 1.00 . A A . 27 ILE HD11 1 1
19 11511 1 1 27 ILE HD12 H 7.645 0.323 -10.589 1.00 . A A . 27 ILE HD12 1 1
19 11512 1 1 27 ILE HD13 H 5.928 0.521 -10.234 1.00 . A A . 27 ILE HD13 1 1
19 11513 1 1 27 ILE HG12 H 7.224 -1.710 -11.333 1.00 . A A . 27 ILE HG12 1 1
19 11514 1 1 27 ILE HG13 H 5.527 -1.544 -10.897 1.00 . A A . 27 ILE HG13 1 1
19 11515 1 1 27 ILE HG21 H 7.262 -4.614 -9.246 1.00 . A A . 27 ILE HG21 1 1
19 11516 1 1 27 ILE HG22 H 6.484 -4.201 -10.773 1.00 . A A . 27 ILE HG22 1 1
19 11517 1 1 27 ILE HG23 H 8.159 -3.732 -10.483 1.00 . A A . 27 ILE HG23 1 1
19 11518 1 1 27 ILE N N 5.068 -1.590 -7.853 1.00 . A A . 27 ILE N 1 1
19 11519 1 1 27 ILE O O 4.747 -4.962 -7.976 1.00 . A A . 27 ILE O 1 1
19 11520 1 1 28 ILE C C 5.367 -5.551 -5.309 1.00 . A A . 28 ILE C 1 1
19 11521 1 1 28 ILE CA C 6.669 -5.138 -5.987 1.00 . A A . 28 ILE CA 1 1
19 11522 1 1 28 ILE CB C 7.720 -4.822 -4.907 1.00 . A A . 28 ILE CB 1 1
19 11523 1 1 28 ILE CD1 C 9.134 -2.889 -5.768 1.00 . A A . 28 ILE CD1 1 1
19 11524 1 1 28 ILE CG1 C 9.034 -4.383 -5.556 1.00 . A A . 28 ILE CG1 1 1
19 11525 1 1 28 ILE CG2 C 7.943 -6.033 -4.014 1.00 . A A . 28 ILE CG2 1 1
19 11526 1 1 28 ILE H H 7.035 -3.214 -6.788 1.00 . A A . 28 ILE H 1 1
19 11527 1 1 28 ILE HA H 7.030 -5.965 -6.582 1.00 . A A . 28 ILE HA 1 1
19 11528 1 1 28 ILE HB H 7.343 -4.017 -4.295 1.00 . A A . 28 ILE HB 1 1
19 11529 1 1 28 ILE HD11 H 8.382 -2.390 -5.173 1.00 . A A . 28 ILE HD11 1 1
19 11530 1 1 28 ILE HD12 H 10.114 -2.547 -5.467 1.00 . A A . 28 ILE HD12 1 1
19 11531 1 1 28 ILE HD13 H 8.977 -2.661 -6.811 1.00 . A A . 28 ILE HD13 1 1
19 11532 1 1 28 ILE HG12 H 9.857 -4.685 -4.928 1.00 . A A . 28 ILE HG12 1 1
19 11533 1 1 28 ILE HG13 H 9.128 -4.862 -6.520 1.00 . A A . 28 ILE HG13 1 1
19 11534 1 1 28 ILE HG21 H 8.255 -6.873 -4.618 1.00 . A A . 28 ILE HG21 1 1
19 11535 1 1 28 ILE HG22 H 8.709 -5.808 -3.288 1.00 . A A . 28 ILE HG22 1 1
19 11536 1 1 28 ILE HG23 H 7.023 -6.278 -3.504 1.00 . A A . 28 ILE HG23 1 1
19 11537 1 1 28 ILE N N 6.460 -4.002 -6.877 1.00 . A A . 28 ILE N 1 1
19 11538 1 1 28 ILE O O 5.260 -6.651 -4.766 1.00 . A A . 28 ILE O 1 1
19 11539 1 1 29 HIS C C 2.084 -5.426 -5.780 1.00 . A A . 29 HIS C 1 1
19 11540 1 1 29 HIS CA C 3.083 -4.936 -4.735 1.00 . A A . 29 HIS CA 1 1
19 11541 1 1 29 HIS CB C 2.545 -3.682 -4.047 1.00 . A A . 29 HIS CB 1 1
19 11542 1 1 29 HIS CD2 C 0.098 -3.218 -4.773 1.00 . A A . 29 HIS CD2 1 1
19 11543 1 1 29 HIS CE1 C -0.917 -3.985 -2.987 1.00 . A A . 29 HIS CE1 1 1
19 11544 1 1 29 HIS CG C 1.052 -3.661 -3.921 1.00 . A A . 29 HIS CG 1 1
19 11545 1 1 29 HIS H H 4.525 -3.804 -5.793 1.00 . A A . 29 HIS H 1 1
19 11546 1 1 29 HIS HA H 3.220 -5.711 -3.996 1.00 . A A . 29 HIS HA 1 1
19 11547 1 1 29 HIS HB2 H 2.962 -3.618 -3.053 1.00 . A A . 29 HIS HB2 1 1
19 11548 1 1 29 HIS HB3 H 2.843 -2.811 -4.614 1.00 . A A . 29 HIS HB3 1 1
19 11549 1 1 29 HIS HD1 H 0.801 -4.523 -2.015 1.00 . A A . 29 HIS HD1 1 1
19 11550 1 1 29 HIS HD2 H 0.261 -2.779 -5.747 1.00 . A A . 29 HIS HD2 1 1
19 11551 1 1 29 HIS HE1 H -1.686 -4.267 -2.284 1.00 . A A . 29 HIS HE1 1 1
19 11552 1 1 29 HIS N N 4.379 -4.663 -5.345 1.00 . A A . 29 HIS N 1 1
19 11553 1 1 29 HIS ND1 N 0.384 -4.134 -2.811 1.00 . A A . 29 HIS ND1 1 1
19 11554 1 1 29 HIS NE2 N -1.117 -3.431 -4.169 1.00 . A A . 29 HIS NE2 1 1
19 11555 1 1 29 HIS O O 1.097 -6.082 -5.448 1.00 . A A . 29 HIS O 1 1
19 11556 1 1 30 MET C C 1.909 -6.850 -8.711 1.00 . A A . 30 MET C 1 1
19 11557 1 1 30 MET CA C 1.471 -5.508 -8.133 1.00 . A A . 30 MET CA 1 1
19 11558 1 1 30 MET CB C 1.463 -4.445 -9.233 1.00 . A A . 30 MET CB 1 1
19 11559 1 1 30 MET CE C -0.911 -3.261 -10.979 1.00 . A A . 30 MET CE 1 1
19 11560 1 1 30 MET CG C 0.810 -3.138 -8.810 1.00 . A A . 30 MET CG 1 1
19 11561 1 1 30 MET H H 3.149 -4.576 -7.243 1.00 . A A . 30 MET H 1 1
19 11562 1 1 30 MET HA H 0.472 -5.610 -7.736 1.00 . A A . 30 MET HA 1 1
19 11563 1 1 30 MET HB2 H 2.481 -4.236 -9.523 1.00 . A A . 30 MET HB2 1 1
19 11564 1 1 30 MET HB3 H 0.925 -4.830 -10.087 1.00 . A A . 30 MET HB3 1 1
19 11565 1 1 30 MET HE1 H -0.458 -3.723 -11.844 1.00 . A A . 30 MET HE1 1 1
19 11566 1 1 30 MET HE2 H -1.196 -4.024 -10.271 1.00 . A A . 30 MET HE2 1 1
19 11567 1 1 30 MET HE3 H -1.786 -2.706 -11.283 1.00 . A A . 30 MET HE3 1 1
19 11568 1 1 30 MET HG2 H -0.047 -3.362 -8.193 1.00 . A A . 30 MET HG2 1 1
19 11569 1 1 30 MET HG3 H 1.524 -2.565 -8.237 1.00 . A A . 30 MET HG3 1 1
19 11570 1 1 30 MET N N 2.347 -5.101 -7.041 1.00 . A A . 30 MET N 1 1
19 11571 1 1 30 MET O O 1.091 -7.614 -9.223 1.00 . A A . 30 MET O 1 1
19 11572 1 1 30 MET SD S 0.266 -2.147 -10.215 1.00 . A A . 30 MET SD 1 1
19 11573 1 1 31 ARG C C 3.086 -9.580 -8.477 1.00 . A A . 31 ARG C 1 1
19 11574 1 1 31 ARG CA C 3.753 -8.379 -9.141 1.00 . A A . 31 ARG CA 1 1
19 11575 1 1 31 ARG CB C 5.265 -8.431 -8.913 1.00 . A A . 31 ARG CB 1 1
19 11576 1 1 31 ARG CD C 7.167 -8.347 -7.273 1.00 . A A . 31 ARG CD 1 1
19 11577 1 1 31 ARG CG C 5.675 -8.137 -7.480 1.00 . A A . 31 ARG CG 1 1
19 11578 1 1 31 ARG CZ C 9.279 -7.503 -8.205 1.00 . A A . 31 ARG CZ 1 1
19 11579 1 1 31 ARG H H 3.809 -6.481 -8.207 1.00 . A A . 31 ARG H 1 1
19 11580 1 1 31 ARG HA H 3.556 -8.415 -10.202 1.00 . A A . 31 ARG HA 1 1
19 11581 1 1 31 ARG HB2 H 5.622 -9.417 -9.171 1.00 . A A . 31 ARG HB2 1 1
19 11582 1 1 31 ARG HB3 H 5.739 -7.706 -9.557 1.00 . A A . 31 ARG HB3 1 1
19 11583 1 1 31 ARG HD2 H 7.392 -8.223 -6.224 1.00 . A A . 31 ARG HD2 1 1
19 11584 1 1 31 ARG HD3 H 7.421 -9.350 -7.580 1.00 . A A . 31 ARG HD3 1 1
19 11585 1 1 31 ARG HE H 7.497 -6.644 -8.460 1.00 . A A . 31 ARG HE 1 1
19 11586 1 1 31 ARG HG2 H 5.432 -7.110 -7.249 1.00 . A A . 31 ARG HG2 1 1
19 11587 1 1 31 ARG HG3 H 5.132 -8.795 -6.818 1.00 . A A . 31 ARG HG3 1 1
19 11588 1 1 31 ARG HH11 H 9.447 -9.195 -7.114 1.00 . A A . 31 ARG HH11 1 1
19 11589 1 1 31 ARG HH12 H 10.929 -8.590 -7.777 1.00 . A A . 31 ARG HH12 1 1
19 11590 1 1 31 ARG HH21 H 9.442 -5.838 -9.339 1.00 . A A . 31 ARG HH21 1 1
19 11591 1 1 31 ARG HH22 H 10.925 -6.680 -9.042 1.00 . A A . 31 ARG HH22 1 1
19 11592 1 1 31 ARG N N 3.206 -7.130 -8.626 1.00 . A A . 31 ARG N 1 1
19 11593 1 1 31 ARG NE N 7.965 -7.397 -8.044 1.00 . A A . 31 ARG NE 1 1
19 11594 1 1 31 ARG NH1 N 9.939 -8.512 -7.653 1.00 . A A . 31 ARG NH1 1 1
19 11595 1 1 31 ARG NH2 N 9.936 -6.600 -8.921 1.00 . A A . 31 ARG NH2 1 1
19 11596 1 1 31 ARG O O 3.026 -10.668 -9.052 1.00 . A A . 31 ARG O 1 1
19 11597 1 1 32 THR C C 0.447 -10.533 -6.885 1.00 . A A . 32 THR C 1 1
19 11598 1 1 32 THR CA C 1.924 -10.441 -6.519 1.00 . A A . 32 THR CA 1 1
19 11599 1 1 32 THR CB C 2.053 -10.229 -4.999 1.00 . A A . 32 THR CB 1 1
19 11600 1 1 32 THR CG2 C 1.138 -9.108 -4.530 1.00 . A A . 32 THR CG2 1 1
19 11601 1 1 32 THR H H 2.664 -8.487 -6.858 1.00 . A A . 32 THR H 1 1
19 11602 1 1 32 THR HA H 2.407 -11.374 -6.773 1.00 . A A . 32 THR HA 1 1
19 11603 1 1 32 THR HB H 3.074 -9.958 -4.774 1.00 . A A . 32 THR HB 1 1
19 11604 1 1 32 THR HG1 H 2.258 -12.160 -4.654 1.00 . A A . 32 THR HG1 1 1
19 11605 1 1 32 THR HG21 H 1.429 -8.797 -3.538 1.00 . A A . 32 THR HG21 1 1
19 11606 1 1 32 THR HG22 H 0.117 -9.460 -4.511 1.00 . A A . 32 THR HG22 1 1
19 11607 1 1 32 THR HG23 H 1.217 -8.271 -5.208 1.00 . A A . 32 THR HG23 1 1
19 11608 1 1 32 THR N N 2.585 -9.376 -7.263 1.00 . A A . 32 THR N 1 1
19 11609 1 1 32 THR O O -0.136 -11.617 -6.891 1.00 . A A . 32 THR O 1 1
19 11610 1 1 32 THR OG1 O 1.727 -11.439 -4.306 1.00 . A A . 32 THR OG1 1 1
19 11611 1 1 33 HIS C C -1.844 -10.243 -8.756 1.00 . A A . 33 HIS C 1 1
19 11612 1 1 33 HIS CA C -1.564 -9.338 -7.561 1.00 . A A . 33 HIS CA 1 1
19 11613 1 1 33 HIS CB C -1.979 -7.903 -7.885 1.00 . A A . 33 HIS CB 1 1
19 11614 1 1 33 HIS CD2 C -2.291 -5.838 -6.346 1.00 . A A . 33 HIS CD2 1 1
19 11615 1 1 33 HIS CE1 C -3.493 -6.786 -4.777 1.00 . A A . 33 HIS CE1 1 1
19 11616 1 1 33 HIS CG C -2.462 -7.135 -6.693 1.00 . A A . 33 HIS CG 1 1
19 11617 1 1 33 HIS H H 0.364 -8.555 -7.169 1.00 . A A . 33 HIS H 1 1
19 11618 1 1 33 HIS HA H -2.140 -9.688 -6.717 1.00 . A A . 33 HIS HA 1 1
19 11619 1 1 33 HIS HB2 H -1.132 -7.375 -8.297 1.00 . A A . 33 HIS HB2 1 1
19 11620 1 1 33 HIS HB3 H -2.776 -7.921 -8.614 1.00 . A A . 33 HIS HB3 1 1
19 11621 1 1 33 HIS HD1 H -3.511 -8.636 -5.651 1.00 . A A . 33 HIS HD1 1 1
19 11622 1 1 33 HIS HD2 H -1.745 -5.091 -6.905 1.00 . A A . 33 HIS HD2 1 1
19 11623 1 1 33 HIS HE1 H -4.070 -6.943 -3.878 1.00 . A A . 33 HIS HE1 1 1
19 11624 1 1 33 HIS N N -0.154 -9.387 -7.192 1.00 . A A . 33 HIS N 1 1
19 11625 1 1 33 HIS ND1 N -3.218 -7.702 -5.689 1.00 . A A . 33 HIS ND1 1 1
19 11626 1 1 33 HIS NE2 N -2.942 -5.646 -5.152 1.00 . A A . 33 HIS NE2 1 1
19 11627 1 1 33 HIS O O -2.688 -11.138 -8.687 1.00 . A A . 33 HIS O 1 1
19 11628 1 1 34 THR C C -1.175 -12.287 -10.770 1.00 . A A . 34 THR C 1 1
19 11629 1 1 34 THR CA C -1.306 -10.797 -11.064 1.00 . A A . 34 THR CA 1 1
19 11630 1 1 34 THR CB C -0.278 -10.406 -12.143 1.00 . A A . 34 THR CB 1 1
19 11631 1 1 34 THR CG2 C -0.439 -8.946 -12.541 1.00 . A A . 34 THR CG2 1 1
19 11632 1 1 34 THR H H -0.475 -9.278 -9.846 1.00 . A A . 34 THR H 1 1
19 11633 1 1 34 THR HA H -2.295 -10.601 -11.452 1.00 . A A . 34 THR HA 1 1
19 11634 1 1 34 THR HB H -0.443 -11.022 -13.016 1.00 . A A . 34 THR HB 1 1
19 11635 1 1 34 THR HG1 H 1.406 -11.429 -12.054 1.00 . A A . 34 THR HG1 1 1
19 11636 1 1 34 THR HG21 H 0.239 -8.717 -13.349 1.00 . A A . 34 THR HG21 1 1
19 11637 1 1 34 THR HG22 H -0.215 -8.316 -11.693 1.00 . A A . 34 THR HG22 1 1
19 11638 1 1 34 THR HG23 H -1.455 -8.771 -12.862 1.00 . A A . 34 THR HG23 1 1
19 11639 1 1 34 THR N N -1.132 -10.005 -9.853 1.00 . A A . 34 THR N 1 1
19 11640 1 1 34 THR O O -1.939 -13.101 -11.288 1.00 . A A . 34 THR O 1 1
19 11641 1 1 34 THR OG1 O 1.051 -10.630 -11.658 1.00 . A A . 34 THR OG1 1 1
19 11642 1 1 35 GLY C C 1.189 -14.639 -10.320 1.00 . A A . 35 GLY C 1 1
19 11643 1 1 35 GLY CA C 0.010 -14.030 -9.586 1.00 . A A . 35 GLY CA 1 1
19 11644 1 1 35 GLY H H 0.377 -11.945 -9.552 1.00 . A A . 35 GLY H 1 1
19 11645 1 1 35 GLY HA2 H 0.185 -14.101 -8.523 1.00 . A A . 35 GLY HA2 1 1
19 11646 1 1 35 GLY HA3 H -0.880 -14.591 -9.832 1.00 . A A . 35 GLY HA3 1 1
19 11647 1 1 35 GLY N N -0.202 -12.638 -9.935 1.00 . A A . 35 GLY N 1 1
19 11648 1 1 35 GLY O O 1.611 -14.130 -11.358 1.00 . A A . 35 GLY O 1 1
19 11649 1 1 36 GLU C C 2.499 -17.835 -10.780 1.00 . A A . 36 GLU C 1 1
19 11650 1 1 36 GLU CA C 2.861 -16.406 -10.388 1.00 . A A . 36 GLU CA 1 1
19 11651 1 1 36 GLU CB C 4.051 -16.415 -9.426 1.00 . A A . 36 GLU CB 1 1
19 11652 1 1 36 GLU CD C 5.506 -14.567 -10.347 1.00 . A A . 36 GLU CD 1 1
19 11653 1 1 36 GLU CG C 4.652 -15.040 -9.187 1.00 . A A . 36 GLU CG 1 1
19 11654 1 1 36 GLU H H 1.341 -16.087 -8.949 1.00 . A A . 36 GLU H 1 1
19 11655 1 1 36 GLU HA H 3.134 -15.859 -11.277 1.00 . A A . 36 GLU HA 1 1
19 11656 1 1 36 GLU HB2 H 3.728 -16.814 -8.476 1.00 . A A . 36 GLU HB2 1 1
19 11657 1 1 36 GLU HB3 H 4.821 -17.055 -9.831 1.00 . A A . 36 GLU HB3 1 1
19 11658 1 1 36 GLU HG2 H 3.851 -14.332 -9.038 1.00 . A A . 36 GLU HG2 1 1
19 11659 1 1 36 GLU HG3 H 5.266 -15.079 -8.300 1.00 . A A . 36 GLU HG3 1 1
19 11660 1 1 36 GLU N N 1.722 -15.729 -9.778 1.00 . A A . 36 GLU N 1 1
19 11661 1 1 36 GLU O O 2.787 -18.784 -10.051 1.00 . A A . 36 GLU O 1 1
19 11662 1 1 36 GLU OE1 O 5.222 -14.968 -11.496 1.00 . A A . 36 GLU OE1 1 1
19 11663 1 1 36 GLU OE2 O 6.458 -13.796 -10.107 1.00 . A A . 36 GLU OE2 1 1
19 11664 1 1 37 LYS C C 2.674 -20.204 -12.603 1.00 . A A . 37 LYS C 1 1
19 11665 1 1 37 LYS CA C 1.462 -19.293 -12.431 1.00 . A A . 37 LYS CA 1 1
19 11666 1 1 37 LYS CB C 0.721 -19.156 -13.763 1.00 . A A . 37 LYS CB 1 1
19 11667 1 1 37 LYS CD C -1.601 -19.981 -13.273 1.00 . A A . 37 LYS CD 1 1
19 11668 1 1 37 LYS CE C -3.069 -19.719 -13.571 1.00 . A A . 37 LYS CE 1 1
19 11669 1 1 37 LYS CG C -0.741 -18.774 -13.608 1.00 . A A . 37 LYS CG 1 1
19 11670 1 1 37 LYS H H 1.662 -17.186 -12.476 1.00 . A A . 37 LYS H 1 1
19 11671 1 1 37 LYS HA H 0.798 -19.732 -11.702 1.00 . A A . 37 LYS HA 1 1
19 11672 1 1 37 LYS HB2 H 1.209 -18.397 -14.356 1.00 . A A . 37 LYS HB2 1 1
19 11673 1 1 37 LYS HB3 H 0.771 -20.099 -14.288 1.00 . A A . 37 LYS HB3 1 1
19 11674 1 1 37 LYS HD2 H -1.270 -20.823 -13.863 1.00 . A A . 37 LYS HD2 1 1
19 11675 1 1 37 LYS HD3 H -1.490 -20.210 -12.222 1.00 . A A . 37 LYS HD3 1 1
19 11676 1 1 37 LYS HE2 H -3.503 -19.189 -12.737 1.00 . A A . 37 LYS HE2 1 1
19 11677 1 1 37 LYS HE3 H -3.140 -19.111 -14.460 1.00 . A A . 37 LYS HE3 1 1
19 11678 1 1 37 LYS HG2 H -0.832 -18.048 -12.813 1.00 . A A . 37 LYS HG2 1 1
19 11679 1 1 37 LYS HG3 H -1.090 -18.341 -14.535 1.00 . A A . 37 LYS HG3 1 1
19 11680 1 1 37 LYS HZ1 H -4.447 -20.892 -14.615 1.00 . A A . 37 LYS HZ1 1 1
19 11681 1 1 37 LYS HZ2 H -4.406 -21.200 -12.952 1.00 . A A . 37 LYS HZ2 1 1
19 11682 1 1 37 LYS HZ3 H -3.165 -21.771 -13.949 1.00 . A A . 37 LYS HZ3 1 1
19 11683 1 1 37 LYS N N 1.864 -17.981 -11.939 1.00 . A A . 37 LYS N 1 1
19 11684 1 1 37 LYS NZ N -3.825 -20.984 -13.787 1.00 . A A . 37 LYS NZ 1 1
19 11685 1 1 37 LYS O O 3.782 -19.755 -12.893 1.00 . A A . 37 LYS O 1 1
19 11686 1 1 38 PRO C C 3.977 -22.691 -14.000 1.00 . A A . 38 PRO C 1 1
19 11687 1 1 38 PRO CA C 3.521 -22.518 -12.555 1.00 . A A . 38 PRO CA 1 1
19 11688 1 1 38 PRO CB C 2.864 -23.802 -12.044 1.00 . A A . 38 PRO CB 1 1
19 11689 1 1 38 PRO CD C 1.163 -22.122 -12.076 1.00 . A A . 38 PRO CD 1 1
19 11690 1 1 38 PRO CG C 1.405 -23.594 -12.265 1.00 . A A . 38 PRO CG 1 1
19 11691 1 1 38 PRO HA H 4.373 -22.276 -11.937 1.00 . A A . 38 PRO HA 1 1
19 11692 1 1 38 PRO HB2 H 3.233 -24.647 -12.607 1.00 . A A . 38 PRO HB2 1 1
19 11693 1 1 38 PRO HB3 H 3.089 -23.934 -10.996 1.00 . A A . 38 PRO HB3 1 1
19 11694 1 1 38 PRO HD2 H 0.386 -21.779 -12.742 1.00 . A A . 38 PRO HD2 1 1
19 11695 1 1 38 PRO HD3 H 0.902 -21.912 -11.049 1.00 . A A . 38 PRO HD3 1 1
19 11696 1 1 38 PRO HG2 H 1.140 -23.892 -13.268 1.00 . A A . 38 PRO HG2 1 1
19 11697 1 1 38 PRO HG3 H 0.840 -24.163 -11.541 1.00 . A A . 38 PRO HG3 1 1
19 11698 1 1 38 PRO N N 2.459 -21.516 -12.423 1.00 . A A . 38 PRO N 1 1
19 11699 1 1 38 PRO O O 4.992 -23.334 -14.267 1.00 . A A . 38 PRO O 1 1
19 11700 1 1 39 SER C C 4.954 -21.685 -16.617 1.00 . A A . 39 SER C 1 1
19 11701 1 1 39 SER CA C 3.546 -22.208 -16.346 1.00 . A A . 39 SER CA 1 1
19 11702 1 1 39 SER CB C 2.530 -21.422 -17.177 1.00 . A A . 39 SER CB 1 1
19 11703 1 1 39 SER H H 2.424 -21.615 -14.652 1.00 . A A . 39 SER H 1 1
19 11704 1 1 39 SER HA H 3.501 -23.249 -16.628 1.00 . A A . 39 SER HA 1 1
19 11705 1 1 39 SER HB2 H 2.337 -20.473 -16.702 1.00 . A A . 39 SER HB2 1 1
19 11706 1 1 39 SER HB3 H 2.930 -21.256 -18.167 1.00 . A A . 39 SER HB3 1 1
19 11707 1 1 39 SER HG H 1.396 -22.814 -17.962 1.00 . A A . 39 SER HG 1 1
19 11708 1 1 39 SER N N 3.221 -22.114 -14.928 1.00 . A A . 39 SER N 1 1
19 11709 1 1 39 SER O O 5.156 -20.489 -16.818 1.00 . A A . 39 SER O 1 1
19 11710 1 1 39 SER OG O 1.308 -22.131 -17.292 1.00 . A A . 39 SER OG 1 1
19 11711 1 1 40 GLY C C 7.873 -21.354 -15.750 1.00 . A A . 40 GLY C 1 1
19 11712 1 1 40 GLY CA C 7.302 -22.206 -16.866 1.00 . A A . 40 GLY CA 1 1
19 11713 1 1 40 GLY H H 5.705 -23.534 -16.453 1.00 . A A . 40 GLY H 1 1
19 11714 1 1 40 GLY HA2 H 7.902 -23.098 -16.968 1.00 . A A . 40 GLY HA2 1 1
19 11715 1 1 40 GLY HA3 H 7.346 -21.647 -17.789 1.00 . A A . 40 GLY HA3 1 1
19 11716 1 1 40 GLY N N 5.925 -22.593 -16.620 1.00 . A A . 40 GLY N 1 1
19 11717 1 1 40 GLY O O 7.168 -20.953 -14.824 1.00 . A A . 40 GLY O 1 1
19 11718 1 1 41 PRO C C 9.452 -18.792 -14.870 1.00 . A A . 41 PRO C 1 1
19 11719 1 1 41 PRO CA C 9.876 -20.256 -14.826 1.00 . A A . 41 PRO CA 1 1
19 11720 1 1 41 PRO CB C 11.350 -20.398 -15.214 1.00 . A A . 41 PRO CB 1 1
19 11721 1 1 41 PRO CD C 10.082 -21.513 -16.906 1.00 . A A . 41 PRO CD 1 1
19 11722 1 1 41 PRO CG C 11.330 -20.708 -16.671 1.00 . A A . 41 PRO CG 1 1
19 11723 1 1 41 PRO HA H 9.725 -20.644 -13.829 1.00 . A A . 41 PRO HA 1 1
19 11724 1 1 41 PRO HB2 H 11.868 -19.470 -15.013 1.00 . A A . 41 PRO HB2 1 1
19 11725 1 1 41 PRO HB3 H 11.800 -21.198 -14.646 1.00 . A A . 41 PRO HB3 1 1
19 11726 1 1 41 PRO HD2 H 9.665 -21.287 -17.876 1.00 . A A . 41 PRO HD2 1 1
19 11727 1 1 41 PRO HD3 H 10.292 -22.569 -16.819 1.00 . A A . 41 PRO HD3 1 1
19 11728 1 1 41 PRO HG2 H 11.298 -19.792 -17.241 1.00 . A A . 41 PRO HG2 1 1
19 11729 1 1 41 PRO HG3 H 12.203 -21.286 -16.934 1.00 . A A . 41 PRO HG3 1 1
19 11730 1 1 41 PRO N N 9.181 -21.067 -15.830 1.00 . A A . 41 PRO N 1 1
19 11731 1 1 41 PRO O O 8.566 -18.415 -15.636 1.00 . A A . 41 PRO O 1 1
19 11732 1 1 42 SER C C 10.568 -15.774 -15.035 1.00 . A A . 42 SER C 1 1
19 11733 1 1 42 SER CA C 9.777 -16.548 -13.984 1.00 . A A . 42 SER CA 1 1
19 11734 1 1 42 SER CB C 10.079 -15.993 -12.591 1.00 . A A . 42 SER CB 1 1
19 11735 1 1 42 SER H H 10.788 -18.331 -13.455 1.00 . A A . 42 SER H 1 1
19 11736 1 1 42 SER HA H 8.723 -16.432 -14.187 1.00 . A A . 42 SER HA 1 1
19 11737 1 1 42 SER HB2 H 11.046 -16.348 -12.267 1.00 . A A . 42 SER HB2 1 1
19 11738 1 1 42 SER HB3 H 10.086 -14.914 -12.630 1.00 . A A . 42 SER HB3 1 1
19 11739 1 1 42 SER HG H 9.172 -15.876 -10.859 1.00 . A A . 42 SER HG 1 1
19 11740 1 1 42 SER N N 10.090 -17.971 -14.042 1.00 . A A . 42 SER N 1 1
19 11741 1 1 42 SER O O 9.992 -15.129 -15.911 1.00 . A A . 42 SER O 1 1
19 11742 1 1 42 SER OG O 9.103 -16.411 -11.653 1.00 . A A . 42 SER OG 1 1
19 11743 1 1 43 SER C C 13.432 -16.132 -16.832 1.00 . A A . 43 SER C 1 1
19 11744 1 1 43 SER CA C 12.764 -15.146 -15.878 1.00 . A A . 43 SER CA 1 1
19 11745 1 1 43 SER CB C 13.828 -14.349 -15.122 1.00 . A A . 43 SER CB 1 1
19 11746 1 1 43 SER H H 12.292 -16.374 -14.218 1.00 . A A . 43 SER H 1 1
19 11747 1 1 43 SER HA H 12.155 -14.464 -16.451 1.00 . A A . 43 SER HA 1 1
19 11748 1 1 43 SER HB2 H 14.083 -14.867 -14.210 1.00 . A A . 43 SER HB2 1 1
19 11749 1 1 43 SER HB3 H 14.709 -14.254 -15.740 1.00 . A A . 43 SER HB3 1 1
19 11750 1 1 43 SER HG H 13.932 -12.662 -14.131 1.00 . A A . 43 SER HG 1 1
19 11751 1 1 43 SER N N 11.892 -15.843 -14.939 1.00 . A A . 43 SER N 1 1
19 11752 1 1 43 SER O O 13.261 -16.048 -18.048 1.00 . A A . 43 SER O 1 1
19 11753 1 1 43 SER OG O 13.358 -13.053 -14.795 1.00 . A A . 43 SER OG 1 1
19 11754 1 1 44 GLY C C 16.100 -17.487 -17.780 1.00 . A A . 44 GLY C 1 1
19 11755 1 1 44 GLY CA C 14.877 -18.053 -17.085 1.00 . A A . 44 GLY CA 1 1
19 11756 1 1 44 GLY H H 14.293 -17.083 -15.296 1.00 . A A . 44 GLY H 1 1
19 11757 1 1 44 GLY HA2 H 15.182 -18.875 -16.455 1.00 . A A . 44 GLY HA2 1 1
19 11758 1 1 44 GLY HA3 H 14.191 -18.423 -17.834 1.00 . A A . 44 GLY HA3 1 1
19 11759 1 1 44 GLY N N 14.194 -17.065 -16.271 1.00 . A A . 44 GLY N 1 1
19 11760 1 1 44 GLY O O 16.068 -16.332 -18.200 1.00 . A A . 44 GLY O 1 1
19 11761 2 2 1 ZN ZN ZN -3.131 -3.709 -4.698 1.00 . B A . 201 ZN ZN 1 1
20 11762 1 1 1 GLY C C -13.954 13.858 3.089 1.00 . A A . 1 GLY C 1 1
20 11763 1 1 1 GLY CA C -12.760 13.742 4.016 1.00 . A A . 1 GLY CA 1 1
20 11764 1 1 1 GLY H1 H -12.872 12.389 5.640 1.00 . A A . 1 GLY H1 1 1
20 11765 1 1 1 GLY HA2 H -12.286 14.709 4.098 1.00 . A A . 1 GLY HA2 1 1
20 11766 1 1 1 GLY HA3 H -12.056 13.042 3.590 1.00 . A A . 1 GLY HA3 1 1
20 11767 1 1 1 GLY N N -13.129 13.287 5.343 1.00 . A A . 1 GLY N 1 1
20 11768 1 1 1 GLY O O -13.875 13.494 1.916 1.00 . A A . 1 GLY O 1 1
20 11769 1 1 2 SER C C -15.956 14.961 1.408 1.00 . A A . 2 SER C 1 1
20 11770 1 1 2 SER CA C -16.282 14.521 2.831 1.00 . A A . 2 SER CA 1 1
20 11771 1 1 2 SER CB C -17.213 15.539 3.492 1.00 . A A . 2 SER CB 1 1
20 11772 1 1 2 SER H H -15.064 14.635 4.560 1.00 . A A . 2 SER H 1 1
20 11773 1 1 2 SER HA H -16.778 13.563 2.794 1.00 . A A . 2 SER HA 1 1
20 11774 1 1 2 SER HB2 H -16.753 16.515 3.463 1.00 . A A . 2 SER HB2 1 1
20 11775 1 1 2 SER HB3 H -18.151 15.566 2.956 1.00 . A A . 2 SER HB3 1 1
20 11776 1 1 2 SER HG H -17.536 14.241 4.923 1.00 . A A . 2 SER HG 1 1
20 11777 1 1 2 SER N N -15.064 14.363 3.618 1.00 . A A . 2 SER N 1 1
20 11778 1 1 2 SER O O -16.245 14.251 0.445 1.00 . A A . 2 SER O 1 1
20 11779 1 1 2 SER OG O -17.468 15.195 4.843 1.00 . A A . 2 SER OG 1 1
20 11780 1 1 3 SER C C -14.551 15.564 -0.968 1.00 . A A . 3 SER C 1 1
20 11781 1 1 3 SER CA C -14.991 16.678 -0.023 1.00 . A A . 3 SER CA 1 1
20 11782 1 1 3 SER CB C -13.872 17.711 0.121 1.00 . A A . 3 SER CB 1 1
20 11783 1 1 3 SER H H -15.149 16.659 2.088 1.00 . A A . 3 SER H 1 1
20 11784 1 1 3 SER HA H -15.864 17.161 -0.436 1.00 . A A . 3 SER HA 1 1
20 11785 1 1 3 SER HB2 H -14.104 18.379 0.936 1.00 . A A . 3 SER HB2 1 1
20 11786 1 1 3 SER HB3 H -12.941 17.203 0.326 1.00 . A A . 3 SER HB3 1 1
20 11787 1 1 3 SER HG H -12.802 18.480 -1.330 1.00 . A A . 3 SER HG 1 1
20 11788 1 1 3 SER N N -15.353 16.139 1.283 1.00 . A A . 3 SER N 1 1
20 11789 1 1 3 SER O O -15.093 15.412 -2.062 1.00 . A A . 3 SER O 1 1
20 11790 1 1 3 SER OG O -13.725 18.473 -1.066 1.00 . A A . 3 SER OG 1 1
20 11791 1 1 4 GLY C C -11.650 13.932 -1.838 1.00 . A A . 4 GLY C 1 1
20 11792 1 1 4 GLY CA C -13.066 13.694 -1.354 1.00 . A A . 4 GLY CA 1 1
20 11793 1 1 4 GLY H H -13.169 14.953 0.346 1.00 . A A . 4 GLY H 1 1
20 11794 1 1 4 GLY HA2 H -13.090 12.784 -0.773 1.00 . A A . 4 GLY HA2 1 1
20 11795 1 1 4 GLY HA3 H -13.713 13.580 -2.211 1.00 . A A . 4 GLY HA3 1 1
20 11796 1 1 4 GLY N N -13.563 14.785 -0.536 1.00 . A A . 4 GLY N 1 1
20 11797 1 1 4 GLY O O -11.440 14.503 -2.908 1.00 . A A . 4 GLY O 1 1
20 11798 1 1 5 SER C C -8.902 12.807 -2.605 1.00 . A A . 5 SER C 1 1
20 11799 1 1 5 SER CA C -9.270 13.666 -1.400 1.00 . A A . 5 SER CA 1 1
20 11800 1 1 5 SER CB C -8.377 13.307 -0.211 1.00 . A A . 5 SER CB 1 1
20 11801 1 1 5 SER H H -10.906 13.046 -0.207 1.00 . A A . 5 SER H 1 1
20 11802 1 1 5 SER HA H -9.117 14.705 -1.653 1.00 . A A . 5 SER HA 1 1
20 11803 1 1 5 SER HB2 H -8.539 12.274 0.059 1.00 . A A . 5 SER HB2 1 1
20 11804 1 1 5 SER HB3 H -7.342 13.449 -0.486 1.00 . A A . 5 SER HB3 1 1
20 11805 1 1 5 SER HG H -8.812 13.569 1.681 1.00 . A A . 5 SER HG 1 1
20 11806 1 1 5 SER N N -10.675 13.494 -1.048 1.00 . A A . 5 SER N 1 1
20 11807 1 1 5 SER O O -8.414 11.687 -2.457 1.00 . A A . 5 SER O 1 1
20 11808 1 1 5 SER OG O -8.667 14.123 0.911 1.00 . A A . 5 SER OG 1 1
20 11809 1 1 6 SER C C -7.602 13.203 -5.710 1.00 . A A . 6 SER C 1 1
20 11810 1 1 6 SER CA C -8.838 12.622 -5.031 1.00 . A A . 6 SER CA 1 1
20 11811 1 1 6 SER CB C -10.033 12.679 -5.986 1.00 . A A . 6 SER CB 1 1
20 11812 1 1 6 SER H H -9.531 14.238 -3.852 1.00 . A A . 6 SER H 1 1
20 11813 1 1 6 SER HA H -8.642 11.591 -4.775 1.00 . A A . 6 SER HA 1 1
20 11814 1 1 6 SER HB2 H -10.473 13.663 -5.949 1.00 . A A . 6 SER HB2 1 1
20 11815 1 1 6 SER HB3 H -9.696 12.472 -6.992 1.00 . A A . 6 SER HB3 1 1
20 11816 1 1 6 SER HG H -11.615 11.588 -6.367 1.00 . A A . 6 SER HG 1 1
20 11817 1 1 6 SER N N -9.141 13.340 -3.799 1.00 . A A . 6 SER N 1 1
20 11818 1 1 6 SER O O -7.684 14.200 -6.426 1.00 . A A . 6 SER O 1 1
20 11819 1 1 6 SER OG O -11.017 11.724 -5.628 1.00 . A A . 6 SER OG 1 1
20 11820 1 1 7 GLY C C -4.193 13.450 -5.035 1.00 . A A . 7 GLY C 1 1
20 11821 1 1 7 GLY CA C -5.217 13.040 -6.074 1.00 . A A . 7 GLY CA 1 1
20 11822 1 1 7 GLY H H -6.450 11.781 -4.899 1.00 . A A . 7 GLY H 1 1
20 11823 1 1 7 GLY HA2 H -4.802 12.250 -6.682 1.00 . A A . 7 GLY HA2 1 1
20 11824 1 1 7 GLY HA3 H -5.433 13.890 -6.705 1.00 . A A . 7 GLY HA3 1 1
20 11825 1 1 7 GLY N N -6.455 12.572 -5.479 1.00 . A A . 7 GLY N 1 1
20 11826 1 1 7 GLY O O -3.718 14.585 -5.035 1.00 . A A . 7 GLY O 1 1
20 11827 1 1 8 VAL C C -1.618 11.956 -3.283 1.00 . A A . 8 VAL C 1 1
20 11828 1 1 8 VAL CA C -2.877 12.795 -3.094 1.00 . A A . 8 VAL CA 1 1
20 11829 1 1 8 VAL CB C -3.464 12.513 -1.698 1.00 . A A . 8 VAL CB 1 1
20 11830 1 1 8 VAL CG1 C -4.621 13.456 -1.405 1.00 . A A . 8 VAL CG1 1 1
20 11831 1 1 8 VAL CG2 C -3.908 11.062 -1.590 1.00 . A A . 8 VAL CG2 1 1
20 11832 1 1 8 VAL H H -4.265 11.636 -4.196 1.00 . A A . 8 VAL H 1 1
20 11833 1 1 8 VAL HA H -2.613 13.841 -3.146 1.00 . A A . 8 VAL HA 1 1
20 11834 1 1 8 VAL HB H -2.692 12.688 -0.964 1.00 . A A . 8 VAL HB 1 1
20 11835 1 1 8 VAL HG11 H -5.512 13.097 -1.899 1.00 . A A . 8 VAL HG11 1 1
20 11836 1 1 8 VAL HG12 H -4.791 13.498 -0.339 1.00 . A A . 8 VAL HG12 1 1
20 11837 1 1 8 VAL HG13 H -4.382 14.444 -1.771 1.00 . A A . 8 VAL HG13 1 1
20 11838 1 1 8 VAL HG21 H -4.352 10.893 -0.621 1.00 . A A . 8 VAL HG21 1 1
20 11839 1 1 8 VAL HG22 H -4.633 10.849 -2.362 1.00 . A A . 8 VAL HG22 1 1
20 11840 1 1 8 VAL HG23 H -3.052 10.414 -1.712 1.00 . A A . 8 VAL HG23 1 1
20 11841 1 1 8 VAL N N -3.852 12.523 -4.145 1.00 . A A . 8 VAL N 1 1
20 11842 1 1 8 VAL O O -0.558 12.277 -2.745 1.00 . A A . 8 VAL O 1 1
20 11843 1 1 9 LYS C C -0.469 9.724 -5.808 1.00 . A A . 9 LYS C 1 1
20 11844 1 1 9 LYS CA C -0.614 9.993 -4.313 1.00 . A A . 9 LYS CA 1 1
20 11845 1 1 9 LYS CB C -0.791 8.671 -3.562 1.00 . A A . 9 LYS CB 1 1
20 11846 1 1 9 LYS CD C -3.220 8.373 -2.996 1.00 . A A . 9 LYS CD 1 1
20 11847 1 1 9 LYS CE C -4.370 7.379 -3.039 1.00 . A A . 9 LYS CE 1 1
20 11848 1 1 9 LYS CG C -2.080 7.945 -3.905 1.00 . A A . 9 LYS CG 1 1
20 11849 1 1 9 LYS H H -2.613 10.675 -4.452 1.00 . A A . 9 LYS H 1 1
20 11850 1 1 9 LYS HA H 0.281 10.481 -3.959 1.00 . A A . 9 LYS HA 1 1
20 11851 1 1 9 LYS HB2 H 0.038 8.021 -3.800 1.00 . A A . 9 LYS HB2 1 1
20 11852 1 1 9 LYS HB3 H -0.787 8.871 -2.500 1.00 . A A . 9 LYS HB3 1 1
20 11853 1 1 9 LYS HD2 H -2.855 8.441 -1.982 1.00 . A A . 9 LYS HD2 1 1
20 11854 1 1 9 LYS HD3 H -3.580 9.341 -3.317 1.00 . A A . 9 LYS HD3 1 1
20 11855 1 1 9 LYS HE2 H -4.766 7.348 -4.042 1.00 . A A . 9 LYS HE2 1 1
20 11856 1 1 9 LYS HE3 H -3.994 6.402 -2.770 1.00 . A A . 9 LYS HE3 1 1
20 11857 1 1 9 LYS HG2 H -2.346 8.166 -4.928 1.00 . A A . 9 LYS HG2 1 1
20 11858 1 1 9 LYS HG3 H -1.923 6.881 -3.794 1.00 . A A . 9 LYS HG3 1 1
20 11859 1 1 9 LYS HZ1 H -6.370 7.374 -2.435 1.00 . A A . 9 LYS HZ1 1 1
20 11860 1 1 9 LYS HZ2 H -5.535 8.789 -2.029 1.00 . A A . 9 LYS HZ2 1 1
20 11861 1 1 9 LYS HZ3 H -5.267 7.368 -1.152 1.00 . A A . 9 LYS HZ3 1 1
20 11862 1 1 9 LYS N N -1.741 10.879 -4.051 1.00 . A A . 9 LYS N 1 1
20 11863 1 1 9 LYS NZ N -5.462 7.753 -2.098 1.00 . A A . 9 LYS NZ 1 1
20 11864 1 1 9 LYS O O -1.452 9.579 -6.535 1.00 . A A . 9 LYS O 1 1
20 11865 1 1 10 PRO C C 0.748 7.976 -8.110 1.00 . A A . 10 PRO C 1 1
20 11866 1 1 10 PRO CA C 1.088 9.402 -7.691 1.00 . A A . 10 PRO CA 1 1
20 11867 1 1 10 PRO CB C 2.598 9.639 -7.778 1.00 . A A . 10 PRO CB 1 1
20 11868 1 1 10 PRO CD C 2.004 9.819 -5.469 1.00 . A A . 10 PRO CD 1 1
20 11869 1 1 10 PRO CG C 3.102 9.382 -6.400 1.00 . A A . 10 PRO CG 1 1
20 11870 1 1 10 PRO HA H 0.574 10.098 -8.338 1.00 . A A . 10 PRO HA 1 1
20 11871 1 1 10 PRO HB2 H 3.031 8.954 -8.493 1.00 . A A . 10 PRO HB2 1 1
20 11872 1 1 10 PRO HB3 H 2.789 10.656 -8.085 1.00 . A A . 10 PRO HB3 1 1
20 11873 1 1 10 PRO HD2 H 1.975 9.184 -4.596 1.00 . A A . 10 PRO HD2 1 1
20 11874 1 1 10 PRO HD3 H 2.141 10.851 -5.183 1.00 . A A . 10 PRO HD3 1 1
20 11875 1 1 10 PRO HG2 H 3.304 8.329 -6.274 1.00 . A A . 10 PRO HG2 1 1
20 11876 1 1 10 PRO HG3 H 3.996 9.961 -6.223 1.00 . A A . 10 PRO HG3 1 1
20 11877 1 1 10 PRO N N 0.785 9.655 -6.279 1.00 . A A . 10 PRO N 1 1
20 11878 1 1 10 PRO O O 0.295 7.739 -9.230 1.00 . A A . 10 PRO O 1 1
20 11879 1 1 11 TYR C C -0.276 5.049 -6.446 1.00 . A A . 11 TYR C 1 1
20 11880 1 1 11 TYR CA C 0.685 5.626 -7.480 1.00 . A A . 11 TYR CA 1 1
20 11881 1 1 11 TYR CB C 1.983 4.817 -7.493 1.00 . A A . 11 TYR CB 1 1
20 11882 1 1 11 TYR CD1 C 3.402 5.500 -9.467 1.00 . A A . 11 TYR CD1 1 1
20 11883 1 1 11 TYR CD2 C 4.009 6.314 -7.310 1.00 . A A . 11 TYR CD2 1 1
20 11884 1 1 11 TYR CE1 C 4.470 6.175 -10.027 1.00 . A A . 11 TYR CE1 1 1
20 11885 1 1 11 TYR CE2 C 5.078 6.993 -7.862 1.00 . A A . 11 TYR CE2 1 1
20 11886 1 1 11 TYR CG C 3.153 5.557 -8.101 1.00 . A A . 11 TYR CG 1 1
20 11887 1 1 11 TYR CZ C 5.304 6.920 -9.220 1.00 . A A . 11 TYR CZ 1 1
20 11888 1 1 11 TYR H H 1.329 7.280 -6.328 1.00 . A A . 11 TYR H 1 1
20 11889 1 1 11 TYR HA H 0.225 5.566 -8.456 1.00 . A A . 11 TYR HA 1 1
20 11890 1 1 11 TYR HB2 H 2.247 4.556 -6.480 1.00 . A A . 11 TYR HB2 1 1
20 11891 1 1 11 TYR HB3 H 1.830 3.913 -8.064 1.00 . A A . 11 TYR HB3 1 1
20 11892 1 1 11 TYR HD1 H 2.747 4.916 -10.096 1.00 . A A . 11 TYR HD1 1 1
20 11893 1 1 11 TYR HD2 H 3.828 6.368 -6.246 1.00 . A A . 11 TYR HD2 1 1
20 11894 1 1 11 TYR HE1 H 4.648 6.118 -11.091 1.00 . A A . 11 TYR HE1 1 1
20 11895 1 1 11 TYR HE2 H 5.732 7.576 -7.230 1.00 . A A . 11 TYR HE2 1 1
20 11896 1 1 11 TYR HH H 6.993 7.829 -9.082 1.00 . A A . 11 TYR HH 1 1
20 11897 1 1 11 TYR N N 0.967 7.030 -7.204 1.00 . A A . 11 TYR N 1 1
20 11898 1 1 11 TYR O O -0.090 5.225 -5.243 1.00 . A A . 11 TYR O 1 1
20 11899 1 1 11 TYR OH O 6.369 7.594 -9.773 1.00 . A A . 11 TYR OH 1 1
20 11900 1 1 12 GLY C C -2.941 2.536 -6.624 1.00 . A A . 12 GLY C 1 1
20 11901 1 1 12 GLY CA C -2.283 3.765 -6.030 1.00 . A A . 12 GLY CA 1 1
20 11902 1 1 12 GLY H H -1.404 4.251 -7.895 1.00 . A A . 12 GLY H 1 1
20 11903 1 1 12 GLY HA2 H -1.790 3.489 -5.110 1.00 . A A . 12 GLY HA2 1 1
20 11904 1 1 12 GLY HA3 H -3.046 4.498 -5.812 1.00 . A A . 12 GLY HA3 1 1
20 11905 1 1 12 GLY N N -1.306 4.359 -6.925 1.00 . A A . 12 GLY N 1 1
20 11906 1 1 12 GLY O O -3.609 2.617 -7.655 1.00 . A A . 12 GLY O 1 1
20 11907 1 1 13 CYS C C -4.843 0.130 -6.240 1.00 . A A . 13 CYS C 1 1
20 11908 1 1 13 CYS CA C -3.331 0.140 -6.443 1.00 . A A . 13 CYS CA 1 1
20 11909 1 1 13 CYS CB C -2.699 -1.045 -5.709 1.00 . A A . 13 CYS CB 1 1
20 11910 1 1 13 CYS H H -2.210 1.392 -5.156 1.00 . A A . 13 CYS H 1 1
20 11911 1 1 13 CYS HA H -3.121 0.052 -7.498 1.00 . A A . 13 CYS HA 1 1
20 11912 1 1 13 CYS HB2 H -1.631 -1.030 -5.871 1.00 . A A . 13 CYS HB2 1 1
20 11913 1 1 13 CYS HB3 H -2.899 -0.951 -4.652 1.00 . A A . 13 CYS HB3 1 1
20 11914 1 1 13 CYS N N -2.752 1.393 -5.973 1.00 . A A . 13 CYS N 1 1
20 11915 1 1 13 CYS O O -5.332 0.311 -5.125 1.00 . A A . 13 CYS O 1 1
20 11916 1 1 13 CYS SG S -3.318 -2.670 -6.250 1.00 . A A . 13 CYS SG 1 1
20 11917 1 1 14 SER C C -7.537 -1.515 -6.928 1.00 . A A . 14 SER C 1 1
20 11918 1 1 14 SER CA C -7.036 -0.115 -7.269 1.00 . A A . 14 SER CA 1 1
20 11919 1 1 14 SER CB C -7.629 0.340 -8.604 1.00 . A A . 14 SER CB 1 1
20 11920 1 1 14 SER H H -5.131 -0.222 -8.187 1.00 . A A . 14 SER H 1 1
20 11921 1 1 14 SER HA H -7.351 0.567 -6.494 1.00 . A A . 14 SER HA 1 1
20 11922 1 1 14 SER HB2 H -7.135 1.244 -8.926 1.00 . A A . 14 SER HB2 1 1
20 11923 1 1 14 SER HB3 H -7.480 -0.434 -9.343 1.00 . A A . 14 SER HB3 1 1
20 11924 1 1 14 SER HG H -9.224 1.441 -8.889 1.00 . A A . 14 SER HG 1 1
20 11925 1 1 14 SER N N -5.579 -0.084 -7.326 1.00 . A A . 14 SER N 1 1
20 11926 1 1 14 SER O O -8.567 -1.674 -6.274 1.00 . A A . 14 SER O 1 1
20 11927 1 1 14 SER OG O -9.018 0.595 -8.484 1.00 . A A . 14 SER OG 1 1
20 11928 1 1 15 GLU C C -7.638 -4.092 -5.676 1.00 . A A . 15 GLU C 1 1
20 11929 1 1 15 GLU CA C -7.168 -3.913 -7.117 1.00 . A A . 15 GLU CA 1 1
20 11930 1 1 15 GLU CB C -5.984 -4.840 -7.399 1.00 . A A . 15 GLU CB 1 1
20 11931 1 1 15 GLU CD C -6.558 -6.052 -9.540 1.00 . A A . 15 GLU CD 1 1
20 11932 1 1 15 GLU CG C -5.680 -5.007 -8.878 1.00 . A A . 15 GLU CG 1 1
20 11933 1 1 15 GLU H H -5.988 -2.335 -7.890 1.00 . A A . 15 GLU H 1 1
20 11934 1 1 15 GLU HA H -7.980 -4.169 -7.782 1.00 . A A . 15 GLU HA 1 1
20 11935 1 1 15 GLU HB2 H -5.106 -4.440 -6.914 1.00 . A A . 15 GLU HB2 1 1
20 11936 1 1 15 GLU HB3 H -6.200 -5.815 -6.985 1.00 . A A . 15 GLU HB3 1 1
20 11937 1 1 15 GLU HG2 H -5.837 -4.061 -9.374 1.00 . A A . 15 GLU HG2 1 1
20 11938 1 1 15 GLU HG3 H -4.647 -5.303 -8.989 1.00 . A A . 15 GLU HG3 1 1
20 11939 1 1 15 GLU N N -6.799 -2.526 -7.375 1.00 . A A . 15 GLU N 1 1
20 11940 1 1 15 GLU O O -8.764 -4.524 -5.427 1.00 . A A . 15 GLU O 1 1
20 11941 1 1 15 GLU OE1 O -7.688 -5.708 -9.944 1.00 . A A . 15 GLU OE1 1 1
20 11942 1 1 15 GLU OE2 O -6.113 -7.213 -9.654 1.00 . A A . 15 GLU OE2 1 1
20 11943 1 1 16 CYS C C -7.449 -2.526 -2.717 1.00 . A A . 16 CYS C 1 1
20 11944 1 1 16 CYS CA C -7.088 -3.883 -3.314 1.00 . A A . 16 CYS CA 1 1
20 11945 1 1 16 CYS CB C -5.908 -4.490 -2.552 1.00 . A A . 16 CYS CB 1 1
20 11946 1 1 16 CYS H H -5.883 -3.420 -4.992 1.00 . A A . 16 CYS H 1 1
20 11947 1 1 16 CYS HA H -7.940 -4.540 -3.224 1.00 . A A . 16 CYS HA 1 1
20 11948 1 1 16 CYS HB2 H -6.188 -4.623 -1.517 1.00 . A A . 16 CYS HB2 1 1
20 11949 1 1 16 CYS HB3 H -5.669 -5.452 -2.981 1.00 . A A . 16 CYS HB3 1 1
20 11950 1 1 16 CYS N N -6.766 -3.759 -4.731 1.00 . A A . 16 CYS N 1 1
20 11951 1 1 16 CYS O O -8.425 -2.400 -1.979 1.00 . A A . 16 CYS O 1 1
20 11952 1 1 16 CYS SG S -4.397 -3.473 -2.590 1.00 . A A . 16 CYS SG 1 1
20 11953 1 1 17 GLY C C -5.788 0.322 -1.639 1.00 . A A . 17 GLY C 1 1
20 11954 1 1 17 GLY CA C -6.906 -0.177 -2.532 1.00 . A A . 17 GLY CA 1 1
20 11955 1 1 17 GLY H H -5.891 -1.670 -3.638 1.00 . A A . 17 GLY H 1 1
20 11956 1 1 17 GLY HA2 H -7.017 0.501 -3.365 1.00 . A A . 17 GLY HA2 1 1
20 11957 1 1 17 GLY HA3 H -7.826 -0.189 -1.966 1.00 . A A . 17 GLY HA3 1 1
20 11958 1 1 17 GLY N N -6.654 -1.511 -3.044 1.00 . A A . 17 GLY N 1 1
20 11959 1 1 17 GLY O O -6.019 0.684 -0.485 1.00 . A A . 17 GLY O 1 1
20 11960 1 1 18 LYS C C -2.740 1.978 -2.109 1.00 . A A . 18 LYS C 1 1
20 11961 1 1 18 LYS CA C -3.411 0.797 -1.415 1.00 . A A . 18 LYS CA 1 1
20 11962 1 1 18 LYS CB C -2.406 -0.344 -1.242 1.00 . A A . 18 LYS CB 1 1
20 11963 1 1 18 LYS CD C -1.600 -2.106 0.357 1.00 . A A . 18 LYS CD 1 1
20 11964 1 1 18 LYS CE C -0.949 -1.373 1.519 1.00 . A A . 18 LYS CE 1 1
20 11965 1 1 18 LYS CG C -2.805 -1.349 -0.175 1.00 . A A . 18 LYS CG 1 1
20 11966 1 1 18 LYS H H -4.449 0.039 -3.096 1.00 . A A . 18 LYS H 1 1
20 11967 1 1 18 LYS HA H -3.754 1.114 -0.441 1.00 . A A . 18 LYS HA 1 1
20 11968 1 1 18 LYS HB2 H -2.310 -0.868 -2.182 1.00 . A A . 18 LYS HB2 1 1
20 11969 1 1 18 LYS HB3 H -1.447 0.074 -0.972 1.00 . A A . 18 LYS HB3 1 1
20 11970 1 1 18 LYS HD2 H -1.918 -3.081 0.694 1.00 . A A . 18 LYS HD2 1 1
20 11971 1 1 18 LYS HD3 H -0.876 -2.216 -0.439 1.00 . A A . 18 LYS HD3 1 1
20 11972 1 1 18 LYS HE2 H -1.713 -0.841 2.065 1.00 . A A . 18 LYS HE2 1 1
20 11973 1 1 18 LYS HE3 H -0.482 -2.098 2.169 1.00 . A A . 18 LYS HE3 1 1
20 11974 1 1 18 LYS HG2 H -3.276 -0.824 0.643 1.00 . A A . 18 LYS HG2 1 1
20 11975 1 1 18 LYS HG3 H -3.503 -2.055 -0.601 1.00 . A A . 18 LYS HG3 1 1
20 11976 1 1 18 LYS HZ1 H -0.144 0.552 1.405 1.00 . A A . 18 LYS HZ1 1 1
20 11977 1 1 18 LYS HZ2 H 0.111 -0.381 0.017 1.00 . A A . 18 LYS HZ2 1 1
20 11978 1 1 18 LYS HZ3 H 1.018 -0.678 1.413 1.00 . A A . 18 LYS HZ3 1 1
20 11979 1 1 18 LYS N N -4.571 0.340 -2.171 1.00 . A A . 18 LYS N 1 1
20 11980 1 1 18 LYS NZ N 0.081 -0.402 1.057 1.00 . A A . 18 LYS NZ 1 1
20 11981 1 1 18 LYS O O -3.105 2.343 -3.226 1.00 . A A . 18 LYS O 1 1
20 11982 1 1 19 ALA C C 0.468 3.575 -1.752 1.00 . A A . 19 ALA C 1 1
20 11983 1 1 19 ALA CA C -1.032 3.708 -1.994 1.00 . A A . 19 ALA CA 1 1
20 11984 1 1 19 ALA CB C -1.552 5.007 -1.397 1.00 . A A . 19 ALA CB 1 1
20 11985 1 1 19 ALA H H -1.510 2.234 -0.553 1.00 . A A . 19 ALA H 1 1
20 11986 1 1 19 ALA HA H -1.214 3.732 -3.059 1.00 . A A . 19 ALA HA 1 1
20 11987 1 1 19 ALA HB1 H -2.275 5.447 -2.066 1.00 . A A . 19 ALA HB1 1 1
20 11988 1 1 19 ALA HB2 H -2.020 4.802 -0.444 1.00 . A A . 19 ALA HB2 1 1
20 11989 1 1 19 ALA HB3 H -0.729 5.692 -1.254 1.00 . A A . 19 ALA HB3 1 1
20 11990 1 1 19 ALA N N -1.756 2.571 -1.440 1.00 . A A . 19 ALA N 1 1
20 11991 1 1 19 ALA O O 0.897 3.073 -0.713 1.00 . A A . 19 ALA O 1 1
20 11992 1 1 20 PHE C C 3.355 5.274 -3.033 1.00 . A A . 20 PHE C 1 1
20 11993 1 1 20 PHE CA C 2.713 3.955 -2.611 1.00 . A A . 20 PHE CA 1 1
20 11994 1 1 20 PHE CB C 3.255 2.813 -3.472 1.00 . A A . 20 PHE CB 1 1
20 11995 1 1 20 PHE CD1 C 2.745 0.602 -2.400 1.00 . A A . 20 PHE CD1 1 1
20 11996 1 1 20 PHE CD2 C 1.397 1.308 -4.236 1.00 . A A . 20 PHE CD2 1 1
20 11997 1 1 20 PHE CE1 C 2.006 -0.562 -2.301 1.00 . A A . 20 PHE CE1 1 1
20 11998 1 1 20 PHE CE2 C 0.655 0.146 -4.142 1.00 . A A . 20 PHE CE2 1 1
20 11999 1 1 20 PHE CG C 2.450 1.549 -3.367 1.00 . A A . 20 PHE CG 1 1
20 12000 1 1 20 PHE CZ C 0.959 -0.789 -3.173 1.00 . A A . 20 PHE CZ 1 1
20 12001 1 1 20 PHE H H 0.859 4.415 -3.524 1.00 . A A . 20 PHE H 1 1
20 12002 1 1 20 PHE HA H 2.959 3.764 -1.578 1.00 . A A . 20 PHE HA 1 1
20 12003 1 1 20 PHE HB2 H 3.255 3.120 -4.507 1.00 . A A . 20 PHE HB2 1 1
20 12004 1 1 20 PHE HB3 H 4.266 2.590 -3.167 1.00 . A A . 20 PHE HB3 1 1
20 12005 1 1 20 PHE HD1 H 3.562 0.779 -1.716 1.00 . A A . 20 PHE HD1 1 1
20 12006 1 1 20 PHE HD2 H 1.158 2.040 -4.995 1.00 . A A . 20 PHE HD2 1 1
20 12007 1 1 20 PHE HE1 H 2.245 -1.291 -1.542 1.00 . A A . 20 PHE HE1 1 1
20 12008 1 1 20 PHE HE2 H -0.163 -0.029 -4.825 1.00 . A A . 20 PHE HE2 1 1
20 12009 1 1 20 PHE HZ H 0.380 -1.698 -3.098 1.00 . A A . 20 PHE HZ 1 1
20 12010 1 1 20 PHE N N 1.261 4.026 -2.719 1.00 . A A . 20 PHE N 1 1
20 12011 1 1 20 PHE O O 3.223 5.701 -4.180 1.00 . A A . 20 PHE O 1 1
20 12012 1 1 21 ARG C C 5.532 7.104 -3.654 1.00 . A A . 21 ARG C 1 1
20 12013 1 1 21 ARG CA C 4.709 7.184 -2.372 1.00 . A A . 21 ARG CA 1 1
20 12014 1 1 21 ARG CB C 5.609 7.578 -1.199 1.00 . A A . 21 ARG CB 1 1
20 12015 1 1 21 ARG CD C 7.043 9.336 -0.117 1.00 . A A . 21 ARG CD 1 1
20 12016 1 1 21 ARG CG C 6.226 8.960 -1.343 1.00 . A A . 21 ARG CG 1 1
20 12017 1 1 21 ARG CZ C 6.696 10.626 1.947 1.00 . A A . 21 ARG CZ 1 1
20 12018 1 1 21 ARG H H 4.118 5.523 -1.202 1.00 . A A . 21 ARG H 1 1
20 12019 1 1 21 ARG HA H 3.944 7.936 -2.495 1.00 . A A . 21 ARG HA 1 1
20 12020 1 1 21 ARG HB2 H 5.025 7.562 -0.291 1.00 . A A . 21 ARG HB2 1 1
20 12021 1 1 21 ARG HB3 H 6.409 6.858 -1.117 1.00 . A A . 21 ARG HB3 1 1
20 12022 1 1 21 ARG HD2 H 7.531 8.449 0.260 1.00 . A A . 21 ARG HD2 1 1
20 12023 1 1 21 ARG HD3 H 7.789 10.061 -0.406 1.00 . A A . 21 ARG HD3 1 1
20 12024 1 1 21 ARG HE H 5.248 9.741 0.899 1.00 . A A . 21 ARG HE 1 1
20 12025 1 1 21 ARG HG2 H 6.873 8.967 -2.208 1.00 . A A . 21 ARG HG2 1 1
20 12026 1 1 21 ARG HG3 H 5.437 9.685 -1.475 1.00 . A A . 21 ARG HG3 1 1
20 12027 1 1 21 ARG HH11 H 8.617 10.502 1.335 1.00 . A A . 21 ARG HH11 1 1
20 12028 1 1 21 ARG HH12 H 8.358 11.409 2.789 1.00 . A A . 21 ARG HH12 1 1
20 12029 1 1 21 ARG HH21 H 4.894 10.932 2.811 1.00 . A A . 21 ARG HH21 1 1
20 12030 1 1 21 ARG HH22 H 6.240 11.652 3.628 1.00 . A A . 21 ARG HH22 1 1
20 12031 1 1 21 ARG N N 4.049 5.914 -2.098 1.00 . A A . 21 ARG N 1 1
20 12032 1 1 21 ARG NE N 6.213 9.905 0.941 1.00 . A A . 21 ARG NE 1 1
20 12033 1 1 21 ARG NH1 N 7.997 10.865 2.031 1.00 . A A . 21 ARG NH1 1 1
20 12034 1 1 21 ARG NH2 N 5.876 11.110 2.871 1.00 . A A . 21 ARG NH2 1 1
20 12035 1 1 21 ARG O O 5.562 8.047 -4.445 1.00 . A A . 21 ARG O 1 1
20 12036 1 1 22 SER C C 6.448 4.670 -5.923 1.00 . A A . 22 SER C 1 1
20 12037 1 1 22 SER CA C 7.026 5.769 -5.037 1.00 . A A . 22 SER CA 1 1
20 12038 1 1 22 SER CB C 8.457 5.413 -4.631 1.00 . A A . 22 SER CB 1 1
20 12039 1 1 22 SER H H 6.135 5.256 -3.186 1.00 . A A . 22 SER H 1 1
20 12040 1 1 22 SER HA H 7.039 6.694 -5.594 1.00 . A A . 22 SER HA 1 1
20 12041 1 1 22 SER HB2 H 8.756 6.029 -3.797 1.00 . A A . 22 SER HB2 1 1
20 12042 1 1 22 SER HB3 H 8.498 4.372 -4.343 1.00 . A A . 22 SER HB3 1 1
20 12043 1 1 22 SER HG H 10.146 5.091 -5.571 1.00 . A A . 22 SER HG 1 1
20 12044 1 1 22 SER N N 6.199 5.971 -3.853 1.00 . A A . 22 SER N 1 1
20 12045 1 1 22 SER O O 5.477 4.007 -5.556 1.00 . A A . 22 SER O 1 1
20 12046 1 1 22 SER OG O 9.359 5.626 -5.703 1.00 . A A . 22 SER OG 1 1
20 12047 1 1 23 LYS C C 7.259 2.118 -7.734 1.00 . A A . 23 LYS C 1 1
20 12048 1 1 23 LYS CA C 6.599 3.462 -8.031 1.00 . A A . 23 LYS CA 1 1
20 12049 1 1 23 LYS CB C 6.910 3.889 -9.467 1.00 . A A . 23 LYS CB 1 1
20 12050 1 1 23 LYS CD C 6.418 3.502 -11.900 1.00 . A A . 23 LYS CD 1 1
20 12051 1 1 23 LYS CE C 6.460 2.437 -12.985 1.00 . A A . 23 LYS CE 1 1
20 12052 1 1 23 LYS CG C 6.457 2.884 -10.512 1.00 . A A . 23 LYS CG 1 1
20 12053 1 1 23 LYS H H 7.821 5.041 -7.327 1.00 . A A . 23 LYS H 1 1
20 12054 1 1 23 LYS HA H 5.531 3.357 -7.918 1.00 . A A . 23 LYS HA 1 1
20 12055 1 1 23 LYS HB2 H 6.418 4.829 -9.664 1.00 . A A . 23 LYS HB2 1 1
20 12056 1 1 23 LYS HB3 H 7.978 4.023 -9.567 1.00 . A A . 23 LYS HB3 1 1
20 12057 1 1 23 LYS HD2 H 5.507 4.072 -12.006 1.00 . A A . 23 LYS HD2 1 1
20 12058 1 1 23 LYS HD3 H 7.270 4.156 -12.016 1.00 . A A . 23 LYS HD3 1 1
20 12059 1 1 23 LYS HE2 H 5.673 1.722 -12.800 1.00 . A A . 23 LYS HE2 1 1
20 12060 1 1 23 LYS HE3 H 6.298 2.911 -13.942 1.00 . A A . 23 LYS HE3 1 1
20 12061 1 1 23 LYS HG2 H 7.143 2.051 -10.519 1.00 . A A . 23 LYS HG2 1 1
20 12062 1 1 23 LYS HG3 H 5.466 2.534 -10.256 1.00 . A A . 23 LYS HG3 1 1
20 12063 1 1 23 LYS HZ1 H 7.795 1.059 -13.812 1.00 . A A . 23 LYS HZ1 1 1
20 12064 1 1 23 LYS HZ2 H 7.901 1.192 -12.129 1.00 . A A . 23 LYS HZ2 1 1
20 12065 1 1 23 LYS HZ3 H 8.544 2.406 -13.114 1.00 . A A . 23 LYS HZ3 1 1
20 12066 1 1 23 LYS N N 7.051 4.481 -7.091 1.00 . A A . 23 LYS N 1 1
20 12067 1 1 23 LYS NZ N 7.766 1.723 -13.012 1.00 . A A . 23 LYS NZ 1 1
20 12068 1 1 23 LYS O O 6.587 1.089 -7.661 1.00 . A A . 23 LYS O 1 1
20 12069 1 1 24 SER C C 8.660 0.119 -6.163 1.00 . A A . 24 SER C 1 1
20 12070 1 1 24 SER CA C 9.327 0.918 -7.278 1.00 . A A . 24 SER CA 1 1
20 12071 1 1 24 SER CB C 10.765 1.261 -6.885 1.00 . A A . 24 SER CB 1 1
20 12072 1 1 24 SER H H 9.056 2.988 -7.635 1.00 . A A . 24 SER H 1 1
20 12073 1 1 24 SER HA H 9.341 0.319 -8.176 1.00 . A A . 24 SER HA 1 1
20 12074 1 1 24 SER HB2 H 11.298 0.352 -6.650 1.00 . A A . 24 SER HB2 1 1
20 12075 1 1 24 SER HB3 H 11.251 1.760 -7.711 1.00 . A A . 24 SER HB3 1 1
20 12076 1 1 24 SER HG H 10.203 2.855 -5.895 1.00 . A A . 24 SER HG 1 1
20 12077 1 1 24 SER N N 8.577 2.136 -7.564 1.00 . A A . 24 SER N 1 1
20 12078 1 1 24 SER O O 8.748 -1.109 -6.125 1.00 . A A . 24 SER O 1 1
20 12079 1 1 24 SER OG O 10.796 2.113 -5.753 1.00 . A A . 24 SER OG 1 1
20 12080 1 1 25 TYR C C 6.041 -0.522 -4.605 1.00 . A A . 25 TYR C 1 1
20 12081 1 1 25 TYR CA C 7.312 0.181 -4.138 1.00 . A A . 25 TYR CA 1 1
20 12082 1 1 25 TYR CB C 6.971 1.212 -3.061 1.00 . A A . 25 TYR CB 1 1
20 12083 1 1 25 TYR CD1 C 9.078 2.312 -2.208 1.00 . A A . 25 TYR CD1 1 1
20 12084 1 1 25 TYR CD2 C 8.063 0.628 -0.860 1.00 . A A . 25 TYR CD2 1 1
20 12085 1 1 25 TYR CE1 C 10.074 2.474 -1.264 1.00 . A A . 25 TYR CE1 1 1
20 12086 1 1 25 TYR CE2 C 9.054 0.785 0.090 1.00 . A A . 25 TYR CE2 1 1
20 12087 1 1 25 TYR CG C 8.058 1.387 -2.024 1.00 . A A . 25 TYR CG 1 1
20 12088 1 1 25 TYR CZ C 10.057 1.709 -0.117 1.00 . A A . 25 TYR CZ 1 1
20 12089 1 1 25 TYR H H 7.958 1.799 -5.339 1.00 . A A . 25 TYR H 1 1
20 12090 1 1 25 TYR HA H 7.983 -0.554 -3.719 1.00 . A A . 25 TYR HA 1 1
20 12091 1 1 25 TYR HB2 H 6.803 2.170 -3.529 1.00 . A A . 25 TYR HB2 1 1
20 12092 1 1 25 TYR HB3 H 6.071 0.904 -2.549 1.00 . A A . 25 TYR HB3 1 1
20 12093 1 1 25 TYR HD1 H 9.088 2.910 -3.108 1.00 . A A . 25 TYR HD1 1 1
20 12094 1 1 25 TYR HD2 H 7.276 -0.095 -0.701 1.00 . A A . 25 TYR HD2 1 1
20 12095 1 1 25 TYR HE1 H 10.859 3.198 -1.426 1.00 . A A . 25 TYR HE1 1 1
20 12096 1 1 25 TYR HE2 H 9.041 0.186 0.988 1.00 . A A . 25 TYR HE2 1 1
20 12097 1 1 25 TYR HH H 11.887 1.588 0.459 1.00 . A A . 25 TYR HH 1 1
20 12098 1 1 25 TYR N N 7.992 0.824 -5.256 1.00 . A A . 25 TYR N 1 1
20 12099 1 1 25 TYR O O 5.755 -1.649 -4.197 1.00 . A A . 25 TYR O 1 1
20 12100 1 1 25 TYR OH O 11.046 1.869 0.826 1.00 . A A . 25 TYR OH 1 1
20 12101 1 1 26 LEU C C 4.282 -1.783 -6.608 1.00 . A A . 26 LEU C 1 1
20 12102 1 1 26 LEU CA C 4.042 -0.409 -5.989 1.00 . A A . 26 LEU CA 1 1
20 12103 1 1 26 LEU CB C 3.435 0.533 -7.030 1.00 . A A . 26 LEU CB 1 1
20 12104 1 1 26 LEU CD1 C 1.126 -0.439 -7.109 1.00 . A A . 26 LEU CD1 1 1
20 12105 1 1 26 LEU CD2 C 1.980 0.906 -9.037 1.00 . A A . 26 LEU CD2 1 1
20 12106 1 1 26 LEU CG C 2.352 -0.067 -7.928 1.00 . A A . 26 LEU CG 1 1
20 12107 1 1 26 LEU H H 5.563 1.043 -5.752 1.00 . A A . 26 LEU H 1 1
20 12108 1 1 26 LEU HA H 3.351 -0.515 -5.165 1.00 . A A . 26 LEU HA 1 1
20 12109 1 1 26 LEU HB2 H 3.003 1.371 -6.506 1.00 . A A . 26 LEU HB2 1 1
20 12110 1 1 26 LEU HB3 H 4.237 0.882 -7.665 1.00 . A A . 26 LEU HB3 1 1
20 12111 1 1 26 LEU HD11 H 1.405 -1.148 -6.345 1.00 . A A . 26 LEU HD11 1 1
20 12112 1 1 26 LEU HD12 H 0.382 -0.881 -7.755 1.00 . A A . 26 LEU HD12 1 1
20 12113 1 1 26 LEU HD13 H 0.719 0.448 -6.646 1.00 . A A . 26 LEU HD13 1 1
20 12114 1 1 26 LEU HD21 H 2.869 1.191 -9.579 1.00 . A A . 26 LEU HD21 1 1
20 12115 1 1 26 LEU HD22 H 1.523 1.785 -8.606 1.00 . A A . 26 LEU HD22 1 1
20 12116 1 1 26 LEU HD23 H 1.281 0.433 -9.712 1.00 . A A . 26 LEU HD23 1 1
20 12117 1 1 26 LEU HG H 2.733 -0.969 -8.387 1.00 . A A . 26 LEU HG 1 1
20 12118 1 1 26 LEU N N 5.282 0.150 -5.464 1.00 . A A . 26 LEU N 1 1
20 12119 1 1 26 LEU O O 3.602 -2.753 -6.272 1.00 . A A . 26 LEU O 1 1
20 12120 1 1 27 ILE C C 5.646 -4.262 -7.173 1.00 . A A . 27 ILE C 1 1
20 12121 1 1 27 ILE CA C 5.586 -3.112 -8.173 1.00 . A A . 27 ILE CA 1 1
20 12122 1 1 27 ILE CB C 6.934 -3.019 -8.912 1.00 . A A . 27 ILE CB 1 1
20 12123 1 1 27 ILE CD1 C 8.253 -1.251 -10.181 1.00 . A A . 27 ILE CD1 1 1
20 12124 1 1 27 ILE CG1 C 6.901 -1.884 -9.937 1.00 . A A . 27 ILE CG1 1 1
20 12125 1 1 27 ILE CG2 C 7.260 -4.342 -9.589 1.00 . A A . 27 ILE CG2 1 1
20 12126 1 1 27 ILE H H 5.761 -1.049 -7.735 1.00 . A A . 27 ILE H 1 1
20 12127 1 1 27 ILE HA H 4.814 -3.320 -8.899 1.00 . A A . 27 ILE HA 1 1
20 12128 1 1 27 ILE HB H 7.705 -2.815 -8.184 1.00 . A A . 27 ILE HB 1 1
20 12129 1 1 27 ILE HD11 H 8.471 -1.265 -11.240 1.00 . A A . 27 ILE HD11 1 1
20 12130 1 1 27 ILE HD12 H 8.241 -0.229 -9.831 1.00 . A A . 27 ILE HD12 1 1
20 12131 1 1 27 ILE HD13 H 9.012 -1.805 -9.650 1.00 . A A . 27 ILE HD13 1 1
20 12132 1 1 27 ILE HG12 H 6.541 -2.268 -10.878 1.00 . A A . 27 ILE HG12 1 1
20 12133 1 1 27 ILE HG13 H 6.231 -1.112 -9.587 1.00 . A A . 27 ILE HG13 1 1
20 12134 1 1 27 ILE HG21 H 8.316 -4.546 -9.492 1.00 . A A . 27 ILE HG21 1 1
20 12135 1 1 27 ILE HG22 H 6.697 -5.135 -9.118 1.00 . A A . 27 ILE HG22 1 1
20 12136 1 1 27 ILE HG23 H 6.998 -4.286 -10.634 1.00 . A A . 27 ILE HG23 1 1
20 12137 1 1 27 ILE N N 5.254 -1.857 -7.510 1.00 . A A . 27 ILE N 1 1
20 12138 1 1 27 ILE O O 4.906 -5.240 -7.292 1.00 . A A . 27 ILE O 1 1
20 12139 1 1 28 ILE C C 5.328 -5.715 -4.731 1.00 . A A . 28 ILE C 1 1
20 12140 1 1 28 ILE CA C 6.683 -5.166 -5.167 1.00 . A A . 28 ILE CA 1 1
20 12141 1 1 28 ILE CB C 7.426 -4.625 -3.931 1.00 . A A . 28 ILE CB 1 1
20 12142 1 1 28 ILE CD1 C 9.434 -3.176 -3.342 1.00 . A A . 28 ILE CD1 1 1
20 12143 1 1 28 ILE CG1 C 8.833 -4.165 -4.317 1.00 . A A . 28 ILE CG1 1 1
20 12144 1 1 28 ILE CG2 C 7.490 -5.688 -2.844 1.00 . A A . 28 ILE CG2 1 1
20 12145 1 1 28 ILE H H 7.090 -3.336 -6.148 1.00 . A A . 28 ILE H 1 1
20 12146 1 1 28 ILE HA H 7.266 -5.971 -5.589 1.00 . A A . 28 ILE HA 1 1
20 12147 1 1 28 ILE HB H 6.873 -3.783 -3.546 1.00 . A A . 28 ILE HB 1 1
20 12148 1 1 28 ILE HD11 H 10.509 -3.287 -3.335 1.00 . A A . 28 ILE HD11 1 1
20 12149 1 1 28 ILE HD12 H 9.179 -2.172 -3.644 1.00 . A A . 28 ILE HD12 1 1
20 12150 1 1 28 ILE HD13 H 9.047 -3.365 -2.352 1.00 . A A . 28 ILE HD13 1 1
20 12151 1 1 28 ILE HG12 H 9.486 -5.022 -4.364 1.00 . A A . 28 ILE HG12 1 1
20 12152 1 1 28 ILE HG13 H 8.796 -3.693 -5.288 1.00 . A A . 28 ILE HG13 1 1
20 12153 1 1 28 ILE HG21 H 7.952 -5.272 -1.961 1.00 . A A . 28 ILE HG21 1 1
20 12154 1 1 28 ILE HG22 H 6.490 -6.018 -2.605 1.00 . A A . 28 ILE HG22 1 1
20 12155 1 1 28 ILE HG23 H 8.073 -6.526 -3.194 1.00 . A A . 28 ILE HG23 1 1
20 12156 1 1 28 ILE N N 6.529 -4.138 -6.188 1.00 . A A . 28 ILE N 1 1
20 12157 1 1 28 ILE O O 5.230 -6.842 -4.246 1.00 . A A . 28 ILE O 1 1
20 12158 1 1 29 HIS C C 2.170 -5.838 -5.749 1.00 . A A . 29 HIS C 1 1
20 12159 1 1 29 HIS CA C 2.934 -5.316 -4.536 1.00 . A A . 29 HIS CA 1 1
20 12160 1 1 29 HIS CB C 2.181 -4.142 -3.910 1.00 . A A . 29 HIS CB 1 1
20 12161 1 1 29 HIS CD2 C -0.301 -3.943 -4.637 1.00 . A A . 29 HIS CD2 1 1
20 12162 1 1 29 HIS CE1 C -1.207 -5.092 -3.004 1.00 . A A . 29 HIS CE1 1 1
20 12163 1 1 29 HIS CG C 0.701 -4.357 -3.826 1.00 . A A . 29 HIS CG 1 1
20 12164 1 1 29 HIS H H 4.427 -4.024 -5.300 1.00 . A A . 29 HIS H 1 1
20 12165 1 1 29 HIS HA H 3.015 -6.110 -3.809 1.00 . A A . 29 HIS HA 1 1
20 12166 1 1 29 HIS HB2 H 2.549 -3.980 -2.908 1.00 . A A . 29 HIS HB2 1 1
20 12167 1 1 29 HIS HB3 H 2.356 -3.255 -4.500 1.00 . A A . 29 HIS HB3 1 1
20 12168 1 1 29 HIS HD1 H 0.563 -5.505 -2.065 1.00 . A A . 29 HIS HD1 1 1
20 12169 1 1 29 HIS HD2 H -0.196 -3.352 -5.537 1.00 . A A . 29 HIS HD2 1 1
20 12170 1 1 29 HIS HE1 H -1.932 -5.579 -2.370 1.00 . A A . 29 HIS HE1 1 1
20 12171 1 1 29 HIS N N 4.285 -4.910 -4.909 1.00 . A A . 29 HIS N 1 1
20 12172 1 1 29 HIS ND1 N 0.100 -5.073 -2.813 1.00 . A A . 29 HIS ND1 1 1
20 12173 1 1 29 HIS NE2 N -1.476 -4.412 -4.105 1.00 . A A . 29 HIS NE2 1 1
20 12174 1 1 29 HIS O O 1.593 -6.924 -5.711 1.00 . A A . 29 HIS O 1 1
20 12175 1 1 30 MET C C 1.686 -6.920 -8.350 1.00 . A A . 30 MET C 1 1
20 12176 1 1 30 MET CA C 1.476 -5.440 -8.048 1.00 . A A . 30 MET CA 1 1
20 12177 1 1 30 MET CB C 1.966 -4.593 -9.224 1.00 . A A . 30 MET CB 1 1
20 12178 1 1 30 MET CE C -1.038 -4.866 -9.773 1.00 . A A . 30 MET CE 1 1
20 12179 1 1 30 MET CG C 1.206 -3.287 -9.390 1.00 . A A . 30 MET CG 1 1
20 12180 1 1 30 MET H H 2.648 -4.201 -6.794 1.00 . A A . 30 MET H 1 1
20 12181 1 1 30 MET HA H 0.422 -5.261 -7.901 1.00 . A A . 30 MET HA 1 1
20 12182 1 1 30 MET HB2 H 3.010 -4.361 -9.075 1.00 . A A . 30 MET HB2 1 1
20 12183 1 1 30 MET HB3 H 1.859 -5.165 -10.134 1.00 . A A . 30 MET HB3 1 1
20 12184 1 1 30 MET HE1 H -1.403 -4.613 -8.788 1.00 . A A . 30 MET HE1 1 1
20 12185 1 1 30 MET HE2 H -1.868 -5.155 -10.401 1.00 . A A . 30 MET HE2 1 1
20 12186 1 1 30 MET HE3 H -0.340 -5.687 -9.700 1.00 . A A . 30 MET HE3 1 1
20 12187 1 1 30 MET HG2 H 0.859 -2.961 -8.421 1.00 . A A . 30 MET HG2 1 1
20 12188 1 1 30 MET HG3 H 1.878 -2.545 -9.797 1.00 . A A . 30 MET HG3 1 1
20 12189 1 1 30 MET N N 2.170 -5.056 -6.824 1.00 . A A . 30 MET N 1 1
20 12190 1 1 30 MET O O 0.819 -7.574 -8.931 1.00 . A A . 30 MET O 1 1
20 12191 1 1 30 MET SD S -0.215 -3.445 -10.488 1.00 . A A . 30 MET SD 1 1
20 12192 1 1 31 ARG C C 2.047 -9.752 -7.676 1.00 . A A . 31 ARG C 1 1
20 12193 1 1 31 ARG CA C 3.166 -8.846 -8.183 1.00 . A A . 31 ARG CA 1 1
20 12194 1 1 31 ARG CB C 4.482 -9.207 -7.492 1.00 . A A . 31 ARG CB 1 1
20 12195 1 1 31 ARG CD C 5.771 -9.382 -5.342 1.00 . A A . 31 ARG CD 1 1
20 12196 1 1 31 ARG CG C 4.406 -9.160 -5.975 1.00 . A A . 31 ARG CG 1 1
20 12197 1 1 31 ARG CZ C 7.485 -11.145 -5.351 1.00 . A A . 31 ARG CZ 1 1
20 12198 1 1 31 ARG H H 3.493 -6.871 -7.495 1.00 . A A . 31 ARG H 1 1
20 12199 1 1 31 ARG HA H 3.276 -8.990 -9.247 1.00 . A A . 31 ARG HA 1 1
20 12200 1 1 31 ARG HB2 H 4.766 -10.207 -7.786 1.00 . A A . 31 ARG HB2 1 1
20 12201 1 1 31 ARG HB3 H 5.245 -8.516 -7.815 1.00 . A A . 31 ARG HB3 1 1
20 12202 1 1 31 ARG HD2 H 6.488 -8.736 -5.828 1.00 . A A . 31 ARG HD2 1 1
20 12203 1 1 31 ARG HD3 H 5.712 -9.130 -4.294 1.00 . A A . 31 ARG HD3 1 1
20 12204 1 1 31 ARG HE H 5.538 -11.446 -5.662 1.00 . A A . 31 ARG HE 1 1
20 12205 1 1 31 ARG HG2 H 4.035 -8.192 -5.672 1.00 . A A . 31 ARG HG2 1 1
20 12206 1 1 31 ARG HG3 H 3.731 -9.931 -5.633 1.00 . A A . 31 ARG HG3 1 1
20 12207 1 1 31 ARG HH11 H 8.182 -9.283 -4.994 1.00 . A A . 31 ARG HH11 1 1
20 12208 1 1 31 ARG HH12 H 9.380 -10.535 -5.002 1.00 . A A . 31 ARG HH12 1 1
20 12209 1 1 31 ARG HH21 H 7.105 -13.103 -5.676 1.00 . A A . 31 ARG HH21 1 1
20 12210 1 1 31 ARG HH22 H 8.766 -12.708 -5.391 1.00 . A A . 31 ARG HH22 1 1
20 12211 1 1 31 ARG N N 2.842 -7.443 -7.953 1.00 . A A . 31 ARG N 1 1
20 12212 1 1 31 ARG NE N 6.217 -10.766 -5.473 1.00 . A A . 31 ARG NE 1 1
20 12213 1 1 31 ARG NH1 N 8.426 -10.247 -5.095 1.00 . A A . 31 ARG NH1 1 1
20 12214 1 1 31 ARG NH2 N 7.812 -12.424 -5.483 1.00 . A A . 31 ARG NH2 1 1
20 12215 1 1 31 ARG O O 1.653 -10.705 -8.349 1.00 . A A . 31 ARG O 1 1
20 12216 1 1 32 THR C C -0.796 -10.176 -6.737 1.00 . A A . 32 THR C 1 1
20 12217 1 1 32 THR CA C 0.469 -10.235 -5.888 1.00 . A A . 32 THR CA 1 1
20 12218 1 1 32 THR CB C 0.141 -9.748 -4.464 1.00 . A A . 32 THR CB 1 1
20 12219 1 1 32 THR CG2 C -0.805 -8.557 -4.504 1.00 . A A . 32 THR CG2 1 1
20 12220 1 1 32 THR H H 1.896 -8.676 -5.998 1.00 . A A . 32 THR H 1 1
20 12221 1 1 32 THR HA H 0.802 -11.261 -5.827 1.00 . A A . 32 THR HA 1 1
20 12222 1 1 32 THR HB H 1.060 -9.443 -3.984 1.00 . A A . 32 THR HB 1 1
20 12223 1 1 32 THR HG1 H -0.576 -10.524 -2.799 1.00 . A A . 32 THR HG1 1 1
20 12224 1 1 32 THR HG21 H -0.559 -7.931 -5.349 1.00 . A A . 32 THR HG21 1 1
20 12225 1 1 32 THR HG22 H -0.703 -7.986 -3.592 1.00 . A A . 32 THR HG22 1 1
20 12226 1 1 32 THR HG23 H -1.822 -8.907 -4.598 1.00 . A A . 32 THR HG23 1 1
20 12227 1 1 32 THR N N 1.540 -9.448 -6.486 1.00 . A A . 32 THR N 1 1
20 12228 1 1 32 THR O O -1.586 -11.121 -6.759 1.00 . A A . 32 THR O 1 1
20 12229 1 1 32 THR OG1 O -0.452 -10.809 -3.708 1.00 . A A . 32 THR OG1 1 1
20 12230 1 1 33 HIS C C -1.887 -9.407 -9.695 1.00 . A A . 33 HIS C 1 1
20 12231 1 1 33 HIS CA C -2.153 -8.880 -8.288 1.00 . A A . 33 HIS CA 1 1
20 12232 1 1 33 HIS CB C -2.541 -7.402 -8.349 1.00 . A A . 33 HIS CB 1 1
20 12233 1 1 33 HIS CD2 C -2.907 -5.852 -6.302 1.00 . A A . 33 HIS CD2 1 1
20 12234 1 1 33 HIS CE1 C -4.664 -6.851 -5.453 1.00 . A A . 33 HIS CE1 1 1
20 12235 1 1 33 HIS CG C -3.202 -6.904 -7.101 1.00 . A A . 33 HIS CG 1 1
20 12236 1 1 33 HIS H H -0.319 -8.343 -7.377 1.00 . A A . 33 HIS H 1 1
20 12237 1 1 33 HIS HA H -2.968 -9.439 -7.855 1.00 . A A . 33 HIS HA 1 1
20 12238 1 1 33 HIS HB2 H -1.653 -6.810 -8.513 1.00 . A A . 33 HIS HB2 1 1
20 12239 1 1 33 HIS HB3 H -3.226 -7.250 -9.172 1.00 . A A . 33 HIS HB3 1 1
20 12240 1 1 33 HIS HD1 H -4.763 -8.304 -6.890 1.00 . A A . 33 HIS HD1 1 1
20 12241 1 1 33 HIS HD2 H -2.096 -5.150 -6.439 1.00 . A A . 33 HIS HD2 1 1
20 12242 1 1 33 HIS HE1 H -5.495 -7.096 -4.809 1.00 . A A . 33 HIS HE1 1 1
20 12243 1 1 33 HIS N N -0.983 -9.061 -7.436 1.00 . A A . 33 HIS N 1 1
20 12244 1 1 33 HIS ND1 N -4.307 -7.510 -6.541 1.00 . A A . 33 HIS ND1 1 1
20 12245 1 1 33 HIS NE2 N -3.830 -5.841 -5.286 1.00 . A A . 33 HIS NE2 1 1
20 12246 1 1 33 HIS O O -1.593 -8.640 -10.612 1.00 . A A . 33 HIS O 1 1
20 12247 1 1 34 THR C C -0.466 -10.853 -11.783 1.00 . A A . 34 THR C 1 1
20 12248 1 1 34 THR CA C -1.761 -11.352 -11.152 1.00 . A A . 34 THR CA 1 1
20 12249 1 1 34 THR CB C -2.928 -11.087 -12.122 1.00 . A A . 34 THR CB 1 1
20 12250 1 1 34 THR CG2 C -4.265 -11.221 -11.410 1.00 . A A . 34 THR CG2 1 1
20 12251 1 1 34 THR H H -2.230 -11.281 -9.089 1.00 . A A . 34 THR H 1 1
20 12252 1 1 34 THR HA H -1.686 -12.419 -10.995 1.00 . A A . 34 THR HA 1 1
20 12253 1 1 34 THR HB H -2.886 -11.816 -12.919 1.00 . A A . 34 THR HB 1 1
20 12254 1 1 34 THR HG1 H -2.288 -9.817 -13.489 1.00 . A A . 34 THR HG1 1 1
20 12255 1 1 34 THR HG21 H -4.298 -12.161 -10.881 1.00 . A A . 34 THR HG21 1 1
20 12256 1 1 34 THR HG22 H -5.064 -11.188 -12.136 1.00 . A A . 34 THR HG22 1 1
20 12257 1 1 34 THR HG23 H -4.382 -10.408 -10.709 1.00 . A A . 34 THR HG23 1 1
20 12258 1 1 34 THR N N -1.992 -10.722 -9.858 1.00 . A A . 34 THR N 1 1
20 12259 1 1 34 THR O O -0.453 -10.418 -12.934 1.00 . A A . 34 THR O 1 1
20 12260 1 1 34 THR OG1 O -2.809 -9.774 -12.683 1.00 . A A . 34 THR OG1 1 1
20 12261 1 1 35 GLY C C 2.898 -11.609 -11.680 1.00 . A A . 35 GLY C 1 1
20 12262 1 1 35 GLY CA C 1.907 -10.472 -11.525 1.00 . A A . 35 GLY CA 1 1
20 12263 1 1 35 GLY H H 0.551 -11.276 -10.112 1.00 . A A . 35 GLY H 1 1
20 12264 1 1 35 GLY HA2 H 1.762 -10.002 -12.486 1.00 . A A . 35 GLY HA2 1 1
20 12265 1 1 35 GLY HA3 H 2.316 -9.746 -10.838 1.00 . A A . 35 GLY HA3 1 1
20 12266 1 1 35 GLY N N 0.622 -10.920 -11.022 1.00 . A A . 35 GLY N 1 1
20 12267 1 1 35 GLY O O 3.152 -12.071 -12.792 1.00 . A A . 35 GLY O 1 1
20 12268 1 1 36 GLU C C 4.001 -14.275 -9.643 1.00 . A A . 36 GLU C 1 1
20 12269 1 1 36 GLU CA C 4.428 -13.149 -10.581 1.00 . A A . 36 GLU CA 1 1
20 12270 1 1 36 GLU CB C 5.813 -12.635 -10.180 1.00 . A A . 36 GLU CB 1 1
20 12271 1 1 36 GLU CD C 7.640 -11.057 -10.924 1.00 . A A . 36 GLU CD 1 1
20 12272 1 1 36 GLU CG C 6.625 -12.101 -11.348 1.00 . A A . 36 GLU CG 1 1
20 12273 1 1 36 GLU H H 3.215 -11.651 -9.706 1.00 . A A . 36 GLU H 1 1
20 12274 1 1 36 GLU HA H 4.475 -13.534 -11.588 1.00 . A A . 36 GLU HA 1 1
20 12275 1 1 36 GLU HB2 H 5.694 -11.841 -9.458 1.00 . A A . 36 GLU HB2 1 1
20 12276 1 1 36 GLU HB3 H 6.365 -13.444 -9.725 1.00 . A A . 36 GLU HB3 1 1
20 12277 1 1 36 GLU HG2 H 7.150 -12.923 -11.811 1.00 . A A . 36 GLU HG2 1 1
20 12278 1 1 36 GLU HG3 H 5.951 -11.656 -12.065 1.00 . A A . 36 GLU HG3 1 1
20 12279 1 1 36 GLU N N 3.458 -12.060 -10.563 1.00 . A A . 36 GLU N 1 1
20 12280 1 1 36 GLU O O 4.828 -14.874 -8.956 1.00 . A A . 36 GLU O 1 1
20 12281 1 1 36 GLU OE1 O 8.524 -11.386 -10.105 1.00 . A A . 36 GLU OE1 1 1
20 12282 1 1 36 GLU OE2 O 7.550 -9.911 -11.411 1.00 . A A . 36 GLU OE2 1 1
20 12283 1 1 37 LYS C C 0.689 -15.855 -9.075 1.00 . A A . 37 LYS C 1 1
20 12284 1 1 37 LYS CA C 2.162 -15.609 -8.769 1.00 . A A . 37 LYS CA 1 1
20 12285 1 1 37 LYS CB C 2.332 -15.238 -7.294 1.00 . A A . 37 LYS CB 1 1
20 12286 1 1 37 LYS CD C 1.110 -17.024 -6.018 1.00 . A A . 37 LYS CD 1 1
20 12287 1 1 37 LYS CE C 0.543 -16.385 -4.760 1.00 . A A . 37 LYS CE 1 1
20 12288 1 1 37 LYS CG C 2.467 -16.441 -6.375 1.00 . A A . 37 LYS CG 1 1
20 12289 1 1 37 LYS H H 2.092 -14.043 -10.191 1.00 . A A . 37 LYS H 1 1
20 12290 1 1 37 LYS HA H 2.715 -16.514 -8.969 1.00 . A A . 37 LYS HA 1 1
20 12291 1 1 37 LYS HB2 H 3.218 -14.629 -7.188 1.00 . A A . 37 LYS HB2 1 1
20 12292 1 1 37 LYS HB3 H 1.472 -14.665 -6.978 1.00 . A A . 37 LYS HB3 1 1
20 12293 1 1 37 LYS HD2 H 0.426 -16.850 -6.836 1.00 . A A . 37 LYS HD2 1 1
20 12294 1 1 37 LYS HD3 H 1.217 -18.087 -5.855 1.00 . A A . 37 LYS HD3 1 1
20 12295 1 1 37 LYS HE2 H 0.669 -15.315 -4.826 1.00 . A A . 37 LYS HE2 1 1
20 12296 1 1 37 LYS HE3 H -0.510 -16.619 -4.696 1.00 . A A . 37 LYS HE3 1 1
20 12297 1 1 37 LYS HG2 H 3.052 -17.199 -6.874 1.00 . A A . 37 LYS HG2 1 1
20 12298 1 1 37 LYS HG3 H 2.968 -16.135 -5.468 1.00 . A A . 37 LYS HG3 1 1
20 12299 1 1 37 LYS HZ1 H 1.862 -16.146 -3.157 1.00 . A A . 37 LYS HZ1 1 1
20 12300 1 1 37 LYS HZ2 H 1.782 -17.729 -3.750 1.00 . A A . 37 LYS HZ2 1 1
20 12301 1 1 37 LYS HZ3 H 0.522 -17.116 -2.803 1.00 . A A . 37 LYS HZ3 1 1
20 12302 1 1 37 LYS N N 2.702 -14.556 -9.620 1.00 . A A . 37 LYS N 1 1
20 12303 1 1 37 LYS NZ N 1.225 -16.878 -3.531 1.00 . A A . 37 LYS NZ 1 1
20 12304 1 1 37 LYS O O -0.096 -14.923 -9.259 1.00 . A A . 37 LYS O 1 1
20 12305 1 1 38 PRO C C -2.028 -17.197 -8.267 1.00 . A A . 38 PRO C 1 1
20 12306 1 1 38 PRO CA C -1.082 -17.535 -9.414 1.00 . A A . 38 PRO CA 1 1
20 12307 1 1 38 PRO CB C -0.985 -19.051 -9.598 1.00 . A A . 38 PRO CB 1 1
20 12308 1 1 38 PRO CD C 1.182 -18.299 -8.923 1.00 . A A . 38 PRO CD 1 1
20 12309 1 1 38 PRO CG C 0.221 -19.451 -8.819 1.00 . A A . 38 PRO CG 1 1
20 12310 1 1 38 PRO HA H -1.447 -17.083 -10.325 1.00 . A A . 38 PRO HA 1 1
20 12311 1 1 38 PRO HB2 H -1.879 -19.521 -9.213 1.00 . A A . 38 PRO HB2 1 1
20 12312 1 1 38 PRO HB3 H -0.872 -19.284 -10.646 1.00 . A A . 38 PRO HB3 1 1
20 12313 1 1 38 PRO HD2 H 1.747 -18.195 -8.009 1.00 . A A . 38 PRO HD2 1 1
20 12314 1 1 38 PRO HD3 H 1.844 -18.435 -9.765 1.00 . A A . 38 PRO HD3 1 1
20 12315 1 1 38 PRO HG2 H -0.048 -19.623 -7.788 1.00 . A A . 38 PRO HG2 1 1
20 12316 1 1 38 PRO HG3 H 0.656 -20.341 -9.248 1.00 . A A . 38 PRO HG3 1 1
20 12317 1 1 38 PRO N N 0.301 -17.137 -9.132 1.00 . A A . 38 PRO N 1 1
20 12318 1 1 38 PRO O O -1.757 -17.520 -7.110 1.00 . A A . 38 PRO O 1 1
20 12319 1 1 39 SER C C -4.524 -17.359 -6.735 1.00 . A A . 39 SER C 1 1
20 12320 1 1 39 SER CA C -4.124 -16.161 -7.590 1.00 . A A . 39 SER CA 1 1
20 12321 1 1 39 SER CB C -5.362 -15.563 -8.262 1.00 . A A . 39 SER CB 1 1
20 12322 1 1 39 SER H H -3.299 -16.316 -9.534 1.00 . A A . 39 SER H 1 1
20 12323 1 1 39 SER HA H -3.674 -15.414 -6.954 1.00 . A A . 39 SER HA 1 1
20 12324 1 1 39 SER HB2 H -5.757 -16.269 -8.976 1.00 . A A . 39 SER HB2 1 1
20 12325 1 1 39 SER HB3 H -6.110 -15.355 -7.511 1.00 . A A . 39 SER HB3 1 1
20 12326 1 1 39 SER HG H -4.812 -14.554 -9.848 1.00 . A A . 39 SER HG 1 1
20 12327 1 1 39 SER N N -3.139 -16.545 -8.594 1.00 . A A . 39 SER N 1 1
20 12328 1 1 39 SER O O -4.055 -18.476 -6.952 1.00 . A A . 39 SER O 1 1
20 12329 1 1 39 SER OG O -5.044 -14.359 -8.937 1.00 . A A . 39 SER OG 1 1
20 12330 1 1 40 GLY C C -7.286 -18.011 -4.450 1.00 . A A . 40 GLY C 1 1
20 12331 1 1 40 GLY CA C -5.845 -18.186 -4.886 1.00 . A A . 40 GLY CA 1 1
20 12332 1 1 40 GLY H H -5.736 -16.208 -5.633 1.00 . A A . 40 GLY H 1 1
20 12333 1 1 40 GLY HA2 H -5.749 -19.127 -5.406 1.00 . A A . 40 GLY HA2 1 1
20 12334 1 1 40 GLY HA3 H -5.215 -18.206 -4.008 1.00 . A A . 40 GLY HA3 1 1
20 12335 1 1 40 GLY N N -5.395 -17.118 -5.760 1.00 . A A . 40 GLY N 1 1
20 12336 1 1 40 GLY O O -8.221 -18.240 -5.217 1.00 . A A . 40 GLY O 1 1
20 12337 1 1 41 PRO C C -9.517 -16.173 -3.233 1.00 . A A . 41 PRO C 1 1
20 12338 1 1 41 PRO CA C -8.816 -17.382 -2.623 1.00 . A A . 41 PRO CA 1 1
20 12339 1 1 41 PRO CB C -8.538 -17.146 -1.137 1.00 . A A . 41 PRO CB 1 1
20 12340 1 1 41 PRO CD C -6.412 -17.304 -2.219 1.00 . A A . 41 PRO CD 1 1
20 12341 1 1 41 PRO CG C -7.142 -16.629 -1.090 1.00 . A A . 41 PRO CG 1 1
20 12342 1 1 41 PRO HA H -9.441 -18.256 -2.740 1.00 . A A . 41 PRO HA 1 1
20 12343 1 1 41 PRO HB2 H -9.241 -16.423 -0.747 1.00 . A A . 41 PRO HB2 1 1
20 12344 1 1 41 PRO HB3 H -8.632 -18.076 -0.597 1.00 . A A . 41 PRO HB3 1 1
20 12345 1 1 41 PRO HD2 H -5.676 -16.638 -2.645 1.00 . A A . 41 PRO HD2 1 1
20 12346 1 1 41 PRO HD3 H -5.945 -18.215 -1.875 1.00 . A A . 41 PRO HD3 1 1
20 12347 1 1 41 PRO HG2 H -7.141 -15.559 -1.230 1.00 . A A . 41 PRO HG2 1 1
20 12348 1 1 41 PRO HG3 H -6.687 -16.885 -0.145 1.00 . A A . 41 PRO HG3 1 1
20 12349 1 1 41 PRO N N -7.481 -17.596 -3.189 1.00 . A A . 41 PRO N 1 1
20 12350 1 1 41 PRO O O -8.951 -15.474 -4.074 1.00 . A A . 41 PRO O 1 1
20 12351 1 1 42 SER C C -11.638 -13.705 -2.262 1.00 . A A . 42 SER C 1 1
20 12352 1 1 42 SER CA C -11.531 -14.809 -3.310 1.00 . A A . 42 SER CA 1 1
20 12353 1 1 42 SER CB C -12.929 -15.275 -3.721 1.00 . A A . 42 SER CB 1 1
20 12354 1 1 42 SER H H -11.148 -16.526 -2.132 1.00 . A A . 42 SER H 1 1
20 12355 1 1 42 SER HA H -11.022 -14.417 -4.178 1.00 . A A . 42 SER HA 1 1
20 12356 1 1 42 SER HB2 H -13.385 -14.526 -4.350 1.00 . A A . 42 SER HB2 1 1
20 12357 1 1 42 SER HB3 H -12.850 -16.204 -4.267 1.00 . A A . 42 SER HB3 1 1
20 12358 1 1 42 SER HG H -14.007 -16.405 -2.538 1.00 . A A . 42 SER HG 1 1
20 12359 1 1 42 SER N N -10.752 -15.932 -2.804 1.00 . A A . 42 SER N 1 1
20 12360 1 1 42 SER O O -11.140 -13.844 -1.145 1.00 . A A . 42 SER O 1 1
20 12361 1 1 42 SER OG O -13.752 -15.480 -2.586 1.00 . A A . 42 SER OG 1 1
20 12362 1 1 43 SER C C -13.829 -11.525 -1.049 1.00 . A A . 43 SER C 1 1
20 12363 1 1 43 SER CA C -12.462 -11.478 -1.725 1.00 . A A . 43 SER CA 1 1
20 12364 1 1 43 SER CB C -12.301 -10.160 -2.485 1.00 . A A . 43 SER CB 1 1
20 12365 1 1 43 SER H H -12.667 -12.557 -3.536 1.00 . A A . 43 SER H 1 1
20 12366 1 1 43 SER HA H -11.696 -11.543 -0.967 1.00 . A A . 43 SER HA 1 1
20 12367 1 1 43 SER HB2 H -11.530 -10.269 -3.232 1.00 . A A . 43 SER HB2 1 1
20 12368 1 1 43 SER HB3 H -13.236 -9.909 -2.966 1.00 . A A . 43 SER HB3 1 1
20 12369 1 1 43 SER HG H -11.502 -9.469 -0.835 1.00 . A A . 43 SER HG 1 1
20 12370 1 1 43 SER N N -12.292 -12.608 -2.631 1.00 . A A . 43 SER N 1 1
20 12371 1 1 43 SER O O -13.943 -11.325 0.160 1.00 . A A . 43 SER O 1 1
20 12372 1 1 43 SER OG O -11.942 -9.107 -1.608 1.00 . A A . 43 SER OG 1 1
20 12373 1 1 44 GLY C C -16.245 -12.445 0.099 1.00 . A A . 44 GLY C 1 1
20 12374 1 1 44 GLY CA C -16.210 -11.860 -1.299 1.00 . A A . 44 GLY CA 1 1
20 12375 1 1 44 GLY H H -14.714 -11.943 -2.795 1.00 . A A . 44 GLY H 1 1
20 12376 1 1 44 GLY HA2 H -16.627 -10.865 -1.273 1.00 . A A . 44 GLY HA2 1 1
20 12377 1 1 44 GLY HA3 H -16.815 -12.476 -1.949 1.00 . A A . 44 GLY HA3 1 1
20 12378 1 1 44 GLY N N -14.864 -11.792 -1.839 1.00 . A A . 44 GLY N 1 1
20 12379 1 1 44 GLY O O -15.414 -13.295 0.413 1.00 . A A . 44 GLY O 1 1
20 12380 2 2 1 ZN ZN ZN -3.316 -3.991 -4.442 1.00 . B A . 201 ZN ZN 1 1
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