NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509357 |
2ytq   |
10222 | cing | 4-filtered-FRED | STAR | entry | full | 458 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ytq
# This FRED archive file contains, for PDB entry <2ytq>:
#
# - 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_2ytq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ytq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4639.37
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 GSSGSSGAGEKPYGCSECGKAFSSKSYLIIHMRTHSGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 SER . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 SER . 1 1
24 SER . 1 1
25 LYS . 1 1
26 SER . 1 1
27 TYR . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 ILE . 1 1
31 HIS . 1 1
32 MET . 1 1
33 ARG . 1 1
34 THR . 1 1
35 HIS . 1 1
36 SER . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
TYR 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
ILE 30 30 1 1
HIS 31 31 1 1
MET 32 32 1 1
ARG 33 33 1 1
THR 34 34 1 1
HIS 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 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_5_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
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 TYR QD . 13 TYR QD 1 2
1 1 2 1 1 25 LYS H . 25 LYS HN 1 2
2 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
2 1 2 1 1 25 LYS H . 25 LYS HN 1 2
3 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
3 1 2 1 1 25 LYS H . 25 LYS HN 1 2
4 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
4 1 2 1 1 25 LYS H . 25 LYS HN 1 2
5 1 1 1 1 25 LYS H . 25 LYS HN 1 2
5 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
6 1 1 1 1 25 LYS H . 25 LYS HN 1 2
6 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
7 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
7 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
8 1 1 1 1 35 HIS H . 35 HIS HN 1 2
8 1 2 1 1 36 SER H . 36 SER HN 1 2
9 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
9 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
10 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
10 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
11 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
11 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
12 1 1 1 1 14 GLY H . 14 GLY HN 1 2
12 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
13 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
13 1 2 1 1 20 LYS H . 20 LYS HN 1 2
14 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
14 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
15 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
15 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
16 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
16 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
17 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
17 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
18 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
18 1 2 1 1 39 LYS H . 39 LYS HN 1 2
19 1 1 1 1 39 LYS H . 39 LYS HN 1 2
19 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
20 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
20 1 2 1 1 17 GLU H . 17 GLU HN 1 2
21 1 1 1 1 17 GLU H . 17 GLU HN 1 2
21 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
22 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
22 1 2 1 1 17 GLU H . 17 GLU HN 1 2
23 1 1 1 1 17 GLU H . 17 GLU HN 1 2
23 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
24 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
24 1 2 1 1 20 LYS H . 20 LYS HN 1 2
25 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
25 1 2 1 1 20 LYS H . 20 LYS HN 1 2
26 1 1 1 1 20 LYS H . 20 LYS HN 1 2
26 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
27 1 1 1 1 20 LYS H . 20 LYS HN 1 2
27 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
28 1 1 1 1 20 LYS H . 20 LYS HN 1 2
28 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
29 1 1 1 1 20 LYS H . 20 LYS HN 1 2
29 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
30 1 1 1 1 23 SER H . 23 SER HN 1 2
30 1 2 1 1 24 SER H . 24 SER HN 1 2
31 1 1 1 1 21 ALA H . 21 ALA HN 1 2
31 1 2 1 1 22 PHE H . 22 PHE HN 1 2
32 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
32 1 2 1 1 24 SER H . 24 SER HN 1 2
33 1 1 1 1 24 SER H . 24 SER HN 1 2
33 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
34 1 1 1 1 24 SER H . 24 SER HN 1 2
34 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
35 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
35 1 2 1 1 24 SER H . 24 SER HN 1 2
36 1 1 1 1 24 SER H . 24 SER HN 1 2
36 1 2 1 1 25 LYS H . 25 LYS HN 1 2
37 1 1 1 1 20 LYS H . 20 LYS HN 1 2
37 1 2 1 1 21 ALA H . 21 ALA HN 1 2
38 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
38 1 2 1 1 21 ALA H . 21 ALA HN 1 2
39 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
39 1 2 1 1 21 ALA H . 21 ALA HN 1 2
40 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
40 1 2 1 1 21 ALA H . 21 ALA HN 1 2
41 1 1 1 1 21 ALA H . 21 ALA HN 1 2
41 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
42 1 1 1 1 17 GLU H . 17 GLU HN 1 2
42 1 2 1 1 19 GLY H . 19 GLY HN 1 2
43 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
43 1 2 1 1 19 GLY H . 19 GLY HN 1 2
44 1 1 1 1 26 SER QB . 26 SER QB 1 2
44 1 2 1 1 28 LEU H . 28 LEU HN 1 2
45 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
45 1 2 1 1 28 LEU H . 28 LEU HN 1 2
46 1 1 1 1 28 LEU H . 28 LEU HN 1 2
46 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
47 1 1 1 1 28 LEU H . 28 LEU HN 1 2
47 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
48 1 1 1 1 28 LEU H . 28 LEU HN 1 2
48 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
49 1 1 1 1 28 LEU H . 28 LEU HN 1 2
49 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
50 1 1 1 1 28 LEU H . 28 LEU HN 1 2
50 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
51 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
51 1 2 1 1 14 GLY H . 14 GLY HN 1 2
52 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
52 1 2 1 1 14 GLY H . 14 GLY HN 1 2
53 1 1 1 1 14 GLY H . 14 GLY HN 1 2
53 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
54 1 1 1 1 11 LYS H . 11 LYS HN 1 2
54 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
55 1 1 1 1 11 LYS H . 11 LYS HN 1 2
55 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
56 1 1 1 1 37 GLY H . 37 GLY HN 1 2
56 1 2 1 1 38 GLU H . 38 GLU HN 1 2
57 1 1 1 1 38 GLU H . 38 GLU HN 1 2
57 1 2 1 1 39 LYS H . 39 LYS HN 1 2
58 1 1 1 1 38 GLU H . 38 GLU HN 1 2
58 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
59 1 1 1 1 38 GLU H . 38 GLU HN 1 2
59 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
60 1 1 1 1 28 LEU H . 28 LEU HN 1 2
60 1 2 1 1 29 ILE H . 29 ILE HN 1 2
61 1 1 1 1 29 ILE H . 29 ILE HN 1 2
61 1 2 1 1 30 ILE H . 30 ILE HN 1 2
62 1 1 1 1 26 SER HA . 26 SER HA 1 2
62 1 2 1 1 29 ILE H . 29 ILE HN 1 2
63 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
63 1 2 1 1 29 ILE H . 29 ILE HN 1 2
64 1 1 1 1 10 GLU H . 10 GLU HN 1 2
64 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
65 1 1 1 1 10 GLU H . 10 GLU HN 1 2
65 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
66 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
66 1 2 1 1 29 ILE H . 29 ILE HN 1 2
67 1 1 1 1 29 ILE H . 29 ILE HN 1 2
67 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
68 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
68 1 2 1 1 29 ILE H . 29 ILE HN 1 2
69 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
69 1 2 1 1 29 ILE H . 29 ILE HN 1 2
70 1 1 1 1 29 ILE H . 29 ILE HN 1 2
70 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
71 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
71 1 2 1 1 29 ILE H . 29 ILE HN 1 2
72 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
72 1 2 1 1 29 ILE H . 29 ILE HN 1 2
73 1 1 1 1 29 ILE H . 29 ILE HN 1 2
73 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
74 1 1 1 1 31 HIS H . 31 HIS HN 1 2
74 1 2 1 1 32 MET HB2 . 32 MET HB2 1 2
75 1 1 1 1 31 HIS H . 31 HIS HN 1 2
75 1 2 1 1 32 MET H . 32 MET HN 1 2
76 1 1 1 1 30 ILE H . 30 ILE HN 1 2
76 1 2 1 1 31 HIS H . 31 HIS HN 1 2
77 1 1 1 1 31 HIS H . 31 HIS HN 1 2
77 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
78 1 1 1 1 31 HIS H . 31 HIS HN 1 2
78 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
79 1 1 1 1 31 HIS H . 31 HIS HN 1 2
79 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
80 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
80 1 2 1 1 31 HIS H . 31 HIS HN 1 2
81 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
81 1 2 1 1 31 HIS H . 31 HIS HN 1 2
82 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
82 1 2 1 1 31 HIS H . 31 HIS HN 1 2
83 1 1 1 1 32 MET H . 32 MET HN 1 2
83 1 2 1 1 34 THR H . 34 THR HN 1 2
84 1 1 1 1 34 THR H . 34 THR HN 1 2
84 1 2 1 1 34 THR HB . 34 THR HB 1 2
85 1 1 1 1 34 THR H . 34 THR HN 1 2
85 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
86 1 1 1 1 34 THR H . 34 THR HN 1 2
86 1 2 1 1 34 THR MG . 34 THR QG2 1 2
87 1 1 1 1 32 MET HB3 . 32 MET HB3 1 2
87 1 2 1 1 34 THR H . 34 THR HN 1 2
88 1 1 1 1 30 ILE H . 30 ILE HN 1 2
88 1 2 1 1 32 MET H . 32 MET HN 1 2
89 1 1 1 1 32 MET H . 32 MET HN 1 2
89 1 2 1 1 33 ARG H . 33 ARG HN 1 2
90 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
90 1 2 1 1 30 ILE H . 30 ILE HN 1 2
91 1 1 1 1 26 SER HA . 26 SER HA 1 2
91 1 2 1 1 30 ILE H . 30 ILE HN 1 2
92 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
92 1 2 1 1 32 MET H . 32 MET HN 1 2
93 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
93 1 2 1 1 32 MET H . 32 MET HN 1 2
94 1 1 1 1 32 MET H . 32 MET HN 1 2
94 1 2 1 1 32 MET HG2 . 32 MET HG2 1 2
95 1 1 1 1 30 ILE H . 30 ILE HN 1 2
95 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
96 1 1 1 1 32 MET H . 32 MET HN 1 2
96 1 2 1 1 32 MET HB2 . 32 MET HB2 1 2
97 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
97 1 2 1 1 32 MET H . 32 MET HN 1 2
98 1 1 1 1 30 ILE H . 30 ILE HN 1 2
98 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
99 1 1 1 1 30 ILE H . 30 ILE HN 1 2
99 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
100 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
100 1 2 1 1 32 MET H . 32 MET HN 1 2
101 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
101 1 2 1 1 32 MET H . 32 MET HN 1 2
102 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
102 1 2 1 1 32 MET H . 32 MET HN 1 2
103 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
103 1 2 1 1 30 ILE H . 30 ILE HN 1 2
104 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
104 1 2 1 1 32 MET H . 32 MET HN 1 2
105 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
105 1 2 1 1 30 ILE H . 30 ILE HN 1 2
106 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
106 1 2 1 1 27 TYR H . 27 TYR HN 1 2
107 1 1 1 1 27 TYR H . 27 TYR HN 1 2
107 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
108 1 1 1 1 27 TYR H . 27 TYR HN 1 2
108 1 2 1 1 29 ILE H . 29 ILE HN 1 2
109 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
109 1 2 1 1 27 TYR H . 27 TYR HN 1 2
110 1 1 1 1 26 SER QB . 26 SER QB 1 2
110 1 2 1 1 27 TYR H . 27 TYR HN 1 2
111 1 1 1 1 27 TYR H . 27 TYR HN 1 2
111 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
112 1 1 1 1 27 TYR H . 27 TYR HN 1 2
112 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
113 1 1 1 1 33 ARG H . 33 ARG HN 1 2
113 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
114 1 1 1 1 33 ARG H . 33 ARG HN 1 2
114 1 2 1 1 34 THR H . 34 THR HN 1 2
115 1 1 1 1 34 THR H . 34 THR HN 1 2
115 1 2 1 1 35 HIS H . 35 HIS HN 1 2
116 1 1 1 1 32 MET HA . 32 MET HA 1 2
116 1 2 1 1 35 HIS H . 35 HIS HN 1 2
117 1 1 1 1 35 HIS H . 35 HIS HN 1 2
117 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
118 1 1 1 1 33 ARG H . 33 ARG HN 1 2
118 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
119 1 1 1 1 35 HIS H . 35 HIS HN 1 2
119 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
120 1 1 1 1 32 MET HB3 . 32 MET HB3 1 2
120 1 2 1 1 35 HIS H . 35 HIS HN 1 2
121 1 1 1 1 32 MET ME . 32 MET QE 1 2
121 1 2 1 1 35 HIS H . 35 HIS HN 1 2
122 1 1 1 1 32 MET HB2 . 32 MET HB2 1 2
122 1 2 1 1 33 ARG H . 33 ARG HN 1 2
123 1 1 1 1 33 ARG H . 33 ARG HN 1 2
123 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
124 1 1 1 1 34 THR MG . 34 THR QG2 1 2
124 1 2 1 1 35 HIS H . 35 HIS HN 1 2
125 1 1 1 1 35 HIS H . 35 HIS HN 1 2
125 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
126 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
126 1 2 1 1 33 ARG H . 33 ARG HN 1 2
127 1 1 1 1 13 TYR H . 13 TYR HN 1 2
127 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
128 1 1 1 1 13 TYR H . 13 TYR HN 1 2
128 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
129 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
129 1 2 1 1 13 TYR H . 13 TYR HN 1 2
130 1 1 1 1 13 TYR H . 13 TYR HN 1 2
130 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
131 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
131 1 2 1 1 13 TYR H . 13 TYR HN 1 2
132 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
132 1 2 1 1 13 TYR H . 13 TYR HN 1 2
133 1 1 1 1 22 PHE H . 22 PHE HN 1 2
133 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
134 1 1 1 1 22 PHE H . 22 PHE HN 1 2
134 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
135 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
135 1 2 1 1 22 PHE H . 22 PHE HN 1 2
136 1 1 1 1 22 PHE H . 22 PHE HN 1 2
136 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
137 1 1 1 1 22 PHE H . 22 PHE HN 1 2
137 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
138 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
138 1 2 1 1 22 PHE H . 22 PHE HN 1 2
139 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
139 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
140 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
140 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
141 1 1 1 1 17 GLU H . 17 GLU HN 1 2
141 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
142 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
142 1 2 1 1 19 GLY H . 19 GLY HN 1 2
143 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
143 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
144 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
144 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
145 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
145 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
146 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
146 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
147 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
147 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
148 1 1 1 1 27 TYR H . 27 TYR HN 1 2
148 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
149 1 1 1 1 33 ARG H . 33 ARG HN 1 2
149 1 2 1 1 34 THR MG . 34 THR QG2 1 2
150 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
150 1 2 1 1 33 ARG H . 33 ARG HN 1 2
151 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
151 1 2 1 1 33 ARG H . 33 ARG HN 1 2
152 1 1 1 1 33 ARG H . 33 ARG HN 1 2
152 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
153 1 1 1 1 13 TYR H . 13 TYR HN 1 2
153 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
154 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
154 1 2 1 1 14 GLY H . 14 GLY HN 1 2
155 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 2
155 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
156 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
156 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
157 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
157 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
158 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
158 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
159 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
159 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
160 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
160 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
161 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
161 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
162 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
162 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
163 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
163 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
164 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
164 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
165 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
165 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
166 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
166 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
167 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
167 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
168 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
168 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
169 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
169 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
170 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
170 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
171 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
171 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
172 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
172 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
173 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
173 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
174 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
174 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
175 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
175 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
176 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
176 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
177 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
177 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
178 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
178 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
179 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
179 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
180 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
180 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
181 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
181 1 2 1 1 32 MET ME . 32 MET QE 1 2
182 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
182 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
183 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
183 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
184 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
184 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
185 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
185 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
186 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
186 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
187 1 1 1 1 34 THR HA . 34 THR HA 1 2
187 1 2 1 1 34 THR MG . 34 THR QG2 1 2
188 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
188 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
189 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
189 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
190 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
190 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
191 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
191 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
192 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
192 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
193 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
193 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
194 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
194 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
195 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
195 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
196 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
196 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
197 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
197 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
198 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
198 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
199 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
199 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
200 1 1 1 1 26 SER HA . 26 SER HA 1 2
200 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
201 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
201 1 2 1 1 32 MET HB2 . 32 MET HB2 1 2
202 1 1 1 1 17 GLU H . 17 GLU HN 1 2
202 1 2 1 1 32 MET ME . 32 MET QE 1 2
203 1 1 1 1 32 MET ME . 32 MET QE 1 2
203 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
204 1 1 1 1 32 MET HA . 32 MET HA 1 2
204 1 2 1 1 32 MET ME . 32 MET QE 1 2
205 1 1 1 1 32 MET ME . 32 MET QE 1 2
205 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
206 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
206 1 2 1 1 32 MET ME . 32 MET QE 1 2
207 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
207 1 2 1 1 32 MET ME . 32 MET QE 1 2
208 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
208 1 2 1 1 32 MET ME . 32 MET QE 1 2
209 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
209 1 2 1 1 32 MET ME . 32 MET QE 1 2
210 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
210 1 2 1 1 32 MET ME . 32 MET QE 1 2
211 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
211 1 2 1 1 32 MET ME . 32 MET QE 1 2
212 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
212 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
213 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
213 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
214 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
214 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
215 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
215 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
216 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
216 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
217 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
217 1 2 1 1 27 TYR H . 27 TYR HN 1 2
218 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
218 1 2 1 1 31 HIS H . 31 HIS HN 1 2
219 1 1 1 1 30 ILE H . 30 ILE HN 1 2
219 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
220 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
220 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
221 1 1 1 1 29 ILE H . 29 ILE HN 1 2
221 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
222 1 1 1 1 26 SER HA . 26 SER HA 1 2
222 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
223 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
223 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
224 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
224 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
225 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
225 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
226 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
226 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
227 1 1 1 1 25 LYS QD . 25 LYS QD 1 2
227 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
228 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
228 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
229 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
229 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
230 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
230 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
231 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
231 1 2 1 1 24 SER HA . 24 SER HA 1 2
232 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
232 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
233 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
233 1 2 1 1 32 MET HG2 . 32 MET HG2 1 2
234 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
234 1 2 1 1 32 MET HG3 . 32 MET HG3 1 2
235 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
235 1 2 1 1 32 MET HB2 . 32 MET HB2 1 2
236 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
236 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
237 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
237 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
238 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
238 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
239 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
239 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
240 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
240 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
241 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
241 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
242 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
242 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
243 1 1 1 1 30 ILE H . 30 ILE HN 1 2
243 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
244 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
244 1 2 1 1 22 PHE H . 22 PHE HN 1 2
245 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
245 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
246 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
246 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
247 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
247 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
248 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
248 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
249 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
249 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
250 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
250 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
251 1 1 1 1 17 GLU H . 17 GLU HN 1 2
251 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
252 1 1 1 1 17 GLU H . 17 GLU HN 1 2
252 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
253 1 1 1 1 26 SER QB . 26 SER QB 1 2
253 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
254 1 1 1 1 26 SER QB . 26 SER QB 1 2
254 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
255 1 1 1 1 26 SER HA . 26 SER HA 1 2
255 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
256 1 1 1 1 26 SER HA . 26 SER HA 1 2
256 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
257 1 1 1 1 26 SER HA . 26 SER HA 1 2
257 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
258 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
258 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
259 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
259 1 2 1 1 21 ALA H . 21 ALA HN 1 2
260 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
260 1 2 1 1 21 ALA H . 21 ALA HN 1 2
261 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
261 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
262 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
262 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
263 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
263 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
264 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
264 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
265 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
265 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
266 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
266 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
267 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
267 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
268 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
268 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
269 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
269 1 2 1 1 35 HIS H . 35 HIS HN 1 2
270 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
270 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
271 1 1 1 1 32 MET HB2 . 32 MET HB2 1 2
271 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
272 1 1 1 1 32 MET HB3 . 32 MET HB3 1 2
272 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
273 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
273 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
274 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
274 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
275 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
275 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
276 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
276 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
277 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
277 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
278 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
278 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
279 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
279 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
280 1 1 1 1 32 MET H . 32 MET HN 1 2
280 1 2 1 1 32 MET HG3 . 32 MET HG3 1 2
281 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
281 1 2 1 1 32 MET HA . 32 MET HA 1 2
282 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
282 1 2 1 1 32 MET HG2 . 32 MET HG2 1 2
283 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
283 1 2 1 1 32 MET HG3 . 32 MET HG3 1 2
284 1 1 1 1 32 MET HA . 32 MET HA 1 2
284 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
285 1 1 1 1 32 MET HA . 32 MET HA 1 2
285 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
286 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
286 1 2 1 1 32 MET HG2 . 32 MET HG2 1 2
287 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
287 1 2 1 1 32 MET HG2 . 32 MET HG2 1 2
288 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
288 1 2 1 1 32 MET HG3 . 32 MET HG3 1 2
289 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
289 1 2 1 1 32 MET H . 32 MET HN 1 2
290 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
290 1 2 1 1 31 HIS H . 31 HIS HN 1 2
291 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
291 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
292 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
292 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
293 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
293 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
294 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
294 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
295 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
295 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
296 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
296 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
297 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
297 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
298 1 1 1 1 32 MET H . 32 MET HN 1 2
298 1 2 1 1 32 MET HB3 . 32 MET HB3 1 2
299 1 1 1 1 32 MET HB3 . 32 MET HB3 1 2
299 1 2 1 1 33 ARG H . 33 ARG HN 1 2
300 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
300 1 2 1 1 32 MET HB3 . 32 MET HB3 1 2
301 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
301 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
302 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
302 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
303 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
303 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
304 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
304 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
305 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
305 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
306 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
306 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
307 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
307 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
308 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
308 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
309 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
309 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
310 1 1 1 1 29 ILE H . 29 ILE HN 1 2
310 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
311 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
311 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
312 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
312 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
313 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
313 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
314 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
314 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
315 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
315 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
316 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
316 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
317 1 1 1 1 32 MET HB3 . 32 MET HB3 1 2
317 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
318 1 1 1 1 32 MET ME . 32 MET QE 1 2
318 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
319 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
319 1 2 1 1 32 MET H . 32 MET HN 1 2
320 1 1 1 1 30 ILE H . 30 ILE HN 1 2
320 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
321 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
321 1 2 1 1 33 ARG H . 33 ARG HN 1 2
322 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
322 1 2 1 1 33 ARG H . 33 ARG HN 1 2
323 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
323 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
324 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
324 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
325 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
325 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
326 1 1 1 1 33 ARG H . 33 ARG HN 1 2
326 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
327 1 1 1 1 28 LEU H . 28 LEU HN 1 2
327 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
328 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
328 1 2 1 1 32 MET HG3 . 32 MET HG3 1 2
329 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
329 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
330 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
330 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
331 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
331 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
332 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
332 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
333 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
333 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
334 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
334 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
335 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
335 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
336 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
336 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
337 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
337 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
338 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
338 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
339 1 1 1 1 20 LYS H . 20 LYS HN 1 2
339 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
340 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
340 1 2 1 1 21 ALA H . 21 ALA HN 1 2
341 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
341 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
342 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
342 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
343 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
343 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
344 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
344 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
345 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
345 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
346 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
346 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
347 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
347 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
348 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
348 1 2 1 1 22 PHE H . 22 PHE HN 1 2
349 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
349 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
350 1 1 1 1 10 GLU H . 10 GLU HN 1 2
350 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
351 1 1 1 1 10 GLU H . 10 GLU HN 1 2
351 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
352 1 1 1 1 11 LYS H . 11 LYS HN 1 2
352 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
353 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
353 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
354 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
354 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
355 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
355 1 2 1 1 13 TYR H . 13 TYR HN 1 2
356 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
356 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
357 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
357 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
358 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
358 1 2 1 1 13 TYR H . 13 TYR HN 1 2
359 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
359 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
360 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
360 1 2 1 1 13 TYR H . 13 TYR HN 1 2
361 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
361 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
362 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
362 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
363 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
363 1 2 1 1 13 TYR H . 13 TYR HN 1 2
364 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
364 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
365 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
365 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
366 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
366 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
367 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
367 1 2 1 1 24 SER QB . 24 SER QB 1 2
368 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
368 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
369 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
369 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
370 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
370 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
371 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
371 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
372 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
372 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
373 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
373 1 2 1 1 22 PHE H . 22 PHE HN 1 2
374 1 1 1 1 16 SER QB . 16 SER QB 1 2
374 1 2 1 1 17 GLU H . 17 GLU HN 1 2
375 1 1 1 1 17 GLU H . 17 GLU HN 1 2
375 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
376 1 1 1 1 17 GLU H . 17 GLU HN 1 2
376 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
377 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
377 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
378 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
378 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
379 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
379 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
380 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
380 1 2 1 1 19 GLY H . 19 GLY HN 1 2
381 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
381 1 2 1 1 32 MET ME . 32 MET QE 1 2
382 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
382 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
383 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
383 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
384 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
384 1 2 1 1 32 MET ME . 32 MET QE 1 2
385 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
385 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
386 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
386 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
387 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
387 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
388 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
388 1 2 1 1 19 GLY H . 19 GLY HN 1 2
389 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
389 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
390 1 1 1 1 19 GLY H . 19 GLY HN 1 2
390 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
391 1 1 1 1 20 LYS H . 20 LYS HN 1 2
391 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
392 1 1 1 1 20 LYS H . 20 LYS HN 1 2
392 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
393 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
393 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
394 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
394 1 2 1 1 21 ALA H . 21 ALA HN 1 2
395 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
395 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
396 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
396 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
397 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
397 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
398 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
398 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
399 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
399 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
400 1 1 1 1 24 SER H . 24 SER HN 1 2
400 1 2 1 1 24 SER QB . 24 SER QB 1 2
401 1 1 1 1 24 SER H . 24 SER HN 1 2
401 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
402 1 1 1 1 24 SER QB . 24 SER QB 1 2
402 1 2 1 1 25 LYS H . 25 LYS HN 1 2
403 1 1 1 1 24 SER QB . 24 SER QB 1 2
403 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
404 1 1 1 1 25 LYS H . 25 LYS HN 1 2
404 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
405 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
405 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
406 1 1 1 1 27 TYR H . 27 TYR HN 1 2
406 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
407 1 1 1 1 27 TYR QB . 27 TYR QB 1 2
407 1 2 1 1 28 LEU H . 28 LEU HN 1 2
408 1 1 1 1 27 TYR QB . 27 TYR QB 1 2
408 1 2 1 1 29 ILE H . 29 ILE HN 1 2
409 1 1 1 1 27 TYR QB . 27 TYR QB 1 2
409 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
410 1 1 1 1 28 LEU H . 28 LEU HN 1 2
410 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
411 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
411 1 2 1 1 32 MET QG . 32 MET QG 1 2
412 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
412 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
413 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
413 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
414 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
414 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
415 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
415 1 2 1 1 32 MET QG . 32 MET QG 1 2
416 1 1 1 1 32 MET H . 32 MET HN 1 2
416 1 2 1 1 32 MET QG . 32 MET QG 1 2
417 1 1 1 1 32 MET H . 32 MET HN 1 2
417 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
418 1 1 1 1 32 MET H . 32 MET HN 1 2
418 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
419 1 1 1 1 32 MET HA . 32 MET HA 1 2
419 1 2 1 1 32 MET QG . 32 MET QG 1 2
420 1 1 1 1 32 MET ME . 32 MET QE 1 2
420 1 2 1 1 32 MET QG . 32 MET QG 1 2
421 1 1 1 1 33 ARG H . 33 ARG HN 1 2
421 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
422 1 1 1 1 33 ARG H . 33 ARG HN 1 2
422 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
423 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
423 1 2 1 1 34 THR H . 34 THR HN 1 2
424 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
424 1 2 1 1 34 THR MG . 34 THR QG2 1 2
425 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
425 1 2 1 1 35 HIS H . 35 HIS HN 1 2
426 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
426 1 2 1 1 34 THR H . 34 THR HN 1 2
427 1 1 1 1 38 GLU H . 38 GLU HN 1 2
427 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
428 1 1 1 1 38 GLU H . 38 GLU HN 1 2
428 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
429 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
429 1 2 1 1 39 LYS H . 39 LYS HN 1 2
430 1 1 1 1 39 LYS H . 39 LYS HN 1 2
430 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
431 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
431 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
432 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
432 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.94 1 2
2 1 . . . . . . . 4.43 1 2
3 1 . . . . . . . 4.51 1 2
4 1 . . . . . . . 4.51 1 2
5 1 . . . . . . . 3.72 1 2
6 1 . . . . . . . 3.72 1 2
7 1 . . . . . . . 4.76 1 2
8 1 . . . . . . . 4.17 1 2
9 1 . . . . . . . 5.25 1 2
10 1 . . . . . . . 4.49 1 2
11 1 . . . . . . . 3.18 1 2
12 1 . . . . . . . 4.49 1 2
13 1 . . . . . . . 4.48 1 2
14 1 . . . . . . . 3.81 1 2
15 1 . . . . . . . 3.31 1 2
16 1 . . . . . . . 4.4 1 2
17 1 . . . . . . . 4.07 1 2
18 1 . . . . . . . 3.32 1 2
19 1 . . . . . . . 4.67 1 2
20 1 . . . . . . . 5.21 1 2
21 1 . . . . . . . 3.7 1 2
22 1 . . . . . . . 5.24 1 2
23 1 . . . . . . . 3.7 1 2
24 1 . . . . . . . 3.62 1 2
25 1 . . . . . . . 4.1 1 2
26 1 . . . . . . . 5.19 1 2
27 1 . . . . . . . 5.49 1 2
28 1 . . . . . . . 3.78 1 2
29 1 . . . . . . . 3.78 1 2
30 1 . . . . . . . 4.92 1 2
31 1 . . . . . . . 4.96 1 2
32 1 . . . . . . . 3.54 1 2
33 1 . . . . . . . 4.32 1 2
34 1 . . . . . . . 4.32 1 2
35 1 . . . . . . . 3.78 1 2
36 1 . . . . . . . 4.82 1 2
37 1 . . . . . . . 4.8 1 2
38 1 . . . . . . . 2.84 1 2
39 1 . . . . . . . 5.12 1 2
40 1 . . . . . . . 5.5 1 2
41 1 . . . . . . . 3.14 1 2
42 1 . . . . . . . 4.18 1 2
43 1 . . . . . . . 3.65 1 2
44 1 . . . . . . . 4.85 1 2
45 1 . . . . . . . 4.03 1 2
46 1 . . . . . . . 3.26 1 2
47 1 . . . . . . . 3.45 1 2
48 1 . . . . . . . 4.54 1 2
49 1 . . . . . . . 4.84 1 2
50 1 . . . . . . . 5.25 1 2
51 1 . . . . . . . 2.8 1 2
52 1 . . . . . . . 4.28 1 2
53 1 . . . . . . . 4.21 1 2
54 1 . . . . . . . 5.5 1 2
55 1 . . . . . . . 5.5 1 2
56 1 . . . . . . . 5.03 1 2
57 1 . . . . . . . 5.37 1 2
58 1 . . . . . . . 5.42 1 2
59 1 . . . . . . . 5.42 1 2
60 1 . . . . . . . 3.33 1 2
61 1 . . . . . . . 3.63 1 2
62 1 . . . . . . . 4.2 1 2
63 1 . . . . . . . 4.58 1 2
64 1 . . . . . . . 5.39 1 2
65 1 . . . . . . . 5.39 1 2
66 1 . . . . . . . 3.55 1 2
67 1 . . . . . . . 3.12 1 2
68 1 . . . . . . . 3.98 1 2
69 1 . . . . . . . 4.18 1 2
70 1 . . . . . . . 3.7 1 2
71 1 . . . . . . . 4.6 1 2
72 1 . . . . . . . 4.83 1 2
73 1 . . . . . . . 3.95 1 2
74 1 . . . . . . . 4.94 1 2
75 1 . . . . . . . 3.56 1 2
76 1 . . . . . . . 3.39 1 2
77 1 . . . . . . . 4.98 1 2
78 1 . . . . . . . 3.12 1 2
79 1 . . . . . . . 3.29 1 2
80 1 . . . . . . . 3.41 1 2
81 1 . . . . . . . 4.89 1 2
82 1 . . . . . . . 3.96 1 2
83 1 . . . . . . . 5.0 1 2
84 1 . . . . . . . 3.73 1 2
85 1 . . . . . . . 4.82 1 2
86 1 . . . . . . . 3.3 1 2
87 1 . . . . . . . 5.3 1 2
88 1 . . . . . . . 4.98 1 2
89 1 . . . . . . . 3.47 1 2
90 1 . . . . . . . 3.98 1 2
91 1 . . . . . . . 4.85 1 2
92 1 . . . . . . . 4.05 1 2
93 1 . . . . . . . 3.38 1 2
94 1 . . . . . . . 4.07 1 2
95 1 . . . . . . . 5.02 1 2
96 1 . . . . . . . 3.2 1 2
97 1 . . . . . . . 5.5 1 2
98 1 . . . . . . . 2.96 1 2
99 1 . . . . . . . 3.7 1 2
100 1 . . . . . . . 4.38 1 2
101 1 . . . . . . . 5.14 1 2
102 1 . . . . . . . 5.5 1 2
103 1 . . . . . . . 3.53 1 2
104 1 . . . . . . . 4.41 1 2
105 1 . . . . . . . 3.54 1 2
106 1 . . . . . . . 5.04 1 2
107 1 . . . . . . . 5.41 1 2
108 1 . . . . . . . 4.8 1 2
109 1 . . . . . . . 4.68 1 2
110 1 . . . . . . . 3.67 1 2
111 1 . . . . . . . 3.77 1 2
112 1 . . . . . . . 3.77 1 2
113 1 . . . . . . . 3.88 1 2
114 1 . . . . . . . 3.43 1 2
115 1 . . . . . . . 3.23 1 2
116 1 . . . . . . . 3.91 1 2
117 1 . . . . . . . 3.76 1 2
118 1 . . . . . . . 4.33 1 2
119 1 . . . . . . . 3.33 1 2
120 1 . . . . . . . 5.32 1 2
121 1 . . . . . . . 5.5 1 2
122 1 . . . . . . . 3.91 1 2
123 1 . . . . . . . 3.72 1 2
124 1 . . . . . . . 4.34 1 2
125 1 . . . . . . . 4.25 1 2
126 1 . . . . . . . 4.4 1 2
127 1 . . . . . . . 3.57 1 2
128 1 . . . . . . . 4.75 1 2
129 1 . . . . . . . 4.62 1 2
130 1 . . . . . . . 3.75 1 2
131 1 . . . . . . . 4.54 1 2
132 1 . . . . . . . 4.54 1 2
133 1 . . . . . . . 3.35 1 2
134 1 . . . . . . . 5.22 1 2
135 1 . . . . . . . 3.03 1 2
136 1 . . . . . . . 4.0 1 2
137 1 . . . . . . . 3.42 1 2
138 1 . . . . . . . 3.5 1 2
139 1 . . . . . . . 5.5 1 2
140 1 . . . . . . . 5.5 1 2
141 1 . . . . . . . 3.2 1 2
142 1 . . . . . . . 2.98 1 2
143 1 . . . . . . . 5.03 1 2
144 1 . . . . . . . 3.85 1 2
145 1 . . . . . . . 3.85 1 2
146 1 . . . . . . . 3.72 1 2
147 1 . . . . . . . 3.72 1 2
148 1 . . . . . . . 4.76 1 2
149 1 . . . . . . . 4.57 1 2
150 1 . . . . . . . 5.08 1 2
151 1 . . . . . . . 5.5 1 2
152 1 . . . . . . . 3.72 1 2
153 1 . . . . . . . 3.33 1 2
154 1 . . . . . . . 4.53 1 2
155 1 . . . . . . . 4.37 1 2
156 1 . . . . . . . 4.18 1 2
157 1 . . . . . . . 4.49 1 2
158 1 . . . . . . . 5.25 1 2
159 1 . . . . . . . 4.34 1 2
160 1 . . . . . . . 4.34 1 2
161 1 . . . . . . . 4.37 1 2
162 1 . . . . . . . 3.77 1 2
163 1 . . . . . . . 3.77 1 2
164 1 . . . . . . . 3.99 1 2
165 1 . . . . . . . 3.99 1 2
166 1 . . . . . . . 3.87 1 2
167 1 . . . . . . . 4.94 1 2
168 1 . . . . . . . 3.7 1 2
169 1 . . . . . . . 3.9 1 2
170 1 . . . . . . . 4.12 1 2
171 1 . . . . . . . 3.27 1 2
172 1 . . . . . . . 4.62 1 2
173 1 . . . . . . . 3.94 1 2
174 1 . . . . . . . 3.47 1 2
175 1 . . . . . . . 4.35 1 2
176 1 . . . . . . . 4.1 1 2
177 1 . . . . . . . 4.85 1 2
178 1 . . . . . . . 5.09 1 2
179 1 . . . . . . . 4.23 1 2
180 1 . . . . . . . 3.95 1 2
181 1 . . . . . . . 4.92 1 2
182 1 . . . . . . . 3.65 1 2
183 1 . . . . . . . 5.5 1 2
184 1 . . . . . . . 5.5 1 2
185 1 . . . . . . . 5.04 1 2
186 1 . . . . . . . 5.04 1 2
187 1 . . . . . . . 3.21 1 2
188 1 . . . . . . . 5.03 1 2
189 1 . . . . . . . 3.87 1 2
190 1 . . . . . . . 4.63 1 2
191 1 . . . . . . . 5.37 1 2
192 1 . . . . . . . 4.7 1 2
193 1 . . . . . . . 5.2 1 2
194 1 . . . . . . . 4.17 1 2
195 1 . . . . . . . 4.79 1 2
196 1 . . . . . . . 4.27 1 2
197 1 . . . . . . . 4.64 1 2
198 1 . . . . . . . 4.87 1 2
199 1 . . . . . . . 4.55 1 2
200 1 . . . . . . . 4.34 1 2
201 1 . . . . . . . 4.8 1 2
202 1 . . . . . . . 4.55 1 2
203 1 . . . . . . . 3.83 1 2
204 1 . . . . . . . 3.77 1 2
205 1 . . . . . . . 4.76 1 2
206 1 . . . . . . . 5.37 1 2
207 1 . . . . . . . 5.37 1 2
208 1 . . . . . . . 4.77 1 2
209 1 . . . . . . . 4.56 1 2
210 1 . . . . . . . 4.56 1 2
211 1 . . . . . . . 3.75 1 2
212 1 . . . . . . . 4.37 1 2
213 1 . . . . . . . 4.83 1 2
214 1 . . . . . . . 4.12 1 2
215 1 . . . . . . . 3.4 1 2
216 1 . . . . . . . 3.57 1 2
217 1 . . . . . . . 4.68 1 2
218 1 . . . . . . . 4.89 1 2
219 1 . . . . . . . 3.81 1 2
220 1 . . . . . . . 3.7 1 2
221 1 . . . . . . . 4.12 1 2
222 1 . . . . . . . 4.52 1 2
223 1 . . . . . . . 4.22 1 2
224 1 . . . . . . . 4.74 1 2
225 1 . . . . . . . 4.07 1 2
226 1 . . . . . . . 3.5 1 2
227 1 . . . . . . . 3.23 1 2
228 1 . . . . . . . 4.66 1 2
229 1 . . . . . . . 5.31 1 2
230 1 . . . . . . . 4.45 1 2
231 1 . . . . . . . 4.18 1 2
232 1 . . . . . . . 4.9 1 2
233 1 . . . . . . . 4.34 1 2
234 1 . . . . . . . 4.34 1 2
235 1 . . . . . . . 3.64 1 2
236 1 . . . . . . . 3.78 1 2
237 1 . . . . . . . 4.79 1 2
238 1 . . . . . . . 3.87 1 2
239 1 . . . . . . . 3.29 1 2
240 1 . . . . . . . 4.01 1 2
241 1 . . . . . . . 3.55 1 2
242 1 . . . . . . . 3.36 1 2
243 1 . . . . . . . 3.46 1 2
244 1 . . . . . . . 4.78 1 2
245 1 . . . . . . . 4.86 1 2
246 1 . . . . . . . 4.79 1 2
247 1 . . . . . . . 4.29 1 2
248 1 . . . . . . . 4.43 1 2
249 1 . . . . . . . 3.8 1 2
250 1 . . . . . . . 4.17 1 2
251 1 . . . . . . . 4.77 1 2
252 1 . . . . . . . 4.77 1 2
253 1 . . . . . . . 4.41 1 2
254 1 . . . . . . . 4.74 1 2
255 1 . . . . . . . 3.72 1 2
256 1 . . . . . . . 4.55 1 2
257 1 . . . . . . . 4.55 1 2
258 1 . . . . . . . 4.81 1 2
259 1 . . . . . . . 4.64 1 2
260 1 . . . . . . . 4.64 1 2
261 1 . . . . . . . 4.85 1 2
262 1 . . . . . . . 3.82 1 2
263 1 . . . . . . . 3.72 1 2
264 1 . . . . . . . 3.69 1 2
265 1 . . . . . . . 4.11 1 2
266 1 . . . . . . . 5.02 1 2
267 1 . . . . . . . 4.34 1 2
268 1 . . . . . . . 3.82 1 2
269 1 . . . . . . . 4.91 1 2
270 1 . . . . . . . 4.37 1 2
271 1 . . . . . . . 5.13 1 2
272 1 . . . . . . . 5.42 1 2
273 1 . . . . . . . 3.54 1 2
274 1 . . . . . . . 3.83 1 2
275 1 . . . . . . . 3.83 1 2
276 1 . . . . . . . 4.09 1 2
277 1 . . . . . . . 4.0 1 2
278 1 . . . . . . . 4.0 1 2
279 1 . . . . . . . 4.25 1 2
280 1 . . . . . . . 4.07 1 2
281 1 . . . . . . . 4.15 1 2
282 1 . . . . . . . 5.0 1 2
283 1 . . . . . . . 5.0 1 2
284 1 . . . . . . . 3.46 1 2
285 1 . . . . . . . 4.23 1 2
286 1 . . . . . . . 4.46 1 2
287 1 . . . . . . . 4.06 1 2
288 1 . . . . . . . 4.06 1 2
289 1 . . . . . . . 4.85 1 2
290 1 . . . . . . . 4.28 1 2
291 1 . . . . . . . 4.94 1 2
292 1 . . . . . . . 4.69 1 2
293 1 . . . . . . . 3.5 1 2
294 1 . . . . . . . 4.05 1 2
295 1 . . . . . . . 3.91 1 2
296 1 . . . . . . . 4.44 1 2
297 1 . . . . . . . 3.91 1 2
298 1 . . . . . . . 3.99 1 2
299 1 . . . . . . . 4.81 1 2
300 1 . . . . . . . 4.45 1 2
301 1 . . . . . . . 5.09 1 2
302 1 . . . . . . . 4.35 1 2
303 1 . . . . . . . 4.92 1 2
304 1 . . . . . . . 4.17 1 2
305 1 . . . . . . . 3.6 1 2
306 1 . . . . . . . 3.93 1 2
307 1 . . . . . . . 4.79 1 2
308 1 . . . . . . . 4.79 1 2
309 1 . . . . . . . 4.14 1 2
310 1 . . . . . . . 3.7 1 2
311 1 . . . . . . . 3.87 1 2
312 1 . . . . . . . 3.81 1 2
313 1 . . . . . . . 5.45 1 2
314 1 . . . . . . . 5.45 1 2
315 1 . . . . . . . 5.5 1 2
316 1 . . . . . . . 5.5 1 2
317 1 . . . . . . . 4.92 1 2
318 1 . . . . . . . 5.23 1 2
319 1 . . . . . . . 4.37 1 2
320 1 . . . . . . . 5.5 1 2
321 1 . . . . . . . 5.5 1 2
322 1 . . . . . . . 5.5 1 2
323 1 . . . . . . . 4.41 1 2
324 1 . . . . . . . 3.99 1 2
325 1 . . . . . . . 4.53 1 2
326 1 . . . . . . . 3.88 1 2
327 1 . . . . . . . 4.6 1 2
328 1 . . . . . . . 4.46 1 2
329 1 . . . . . . . 3.84 1 2
330 1 . . . . . . . 5.5 1 2
331 1 . . . . . . . 4.47 1 2
332 1 . . . . . . . 3.76 1 2
333 1 . . . . . . . 4.65 1 2
334 1 . . . . . . . 5.5 1 2
335 1 . . . . . . . 5.5 1 2
336 1 . . . . . . . 4.66 1 2
337 1 . . . . . . . 4.44 1 2
338 1 . . . . . . . 3.44 1 2
339 1 . . . . . . . 5.19 1 2
340 1 . . . . . . . 5.12 1 2
341 1 . . . . . . . 4.24 1 2
342 1 . . . . . . . 4.16 1 2
343 1 . . . . . . . 4.79 1 2
344 1 . . . . . . . 3.48 1 2
345 1 . . . . . . . 3.68 1 2
346 1 . . . . . . . 4.67 1 2
347 1 . . . . . . . 4.0 1 2
348 1 . . . . . . . 5.5 1 2
349 1 . . . . . . . 5.0 1 2
350 1 . . . . . . . 3.66 1 2
351 1 . . . . . . . 4.56 1 2
352 1 . . . . . . . 4.82 1 2
353 1 . . . . . . . 3.41 1 2
354 1 . . . . . . . 3.74 1 2
355 1 . . . . . . . 4.37 1 2
356 1 . . . . . . . 4.92 1 2
357 1 . . . . . . . 4.0 1 2
358 1 . . . . . . . 3.74 1 2
359 1 . . . . . . . 5.18 1 2
360 1 . . . . . . . 4.54 1 2
361 1 . . . . . . . 4.35 1 2
362 1 . . . . . . . 4.15 1 2
363 1 . . . . . . . 3.63 1 2
364 1 . . . . . . . 3.82 1 2
365 1 . . . . . . . 4.23 1 2
366 1 . . . . . . . 5.34 1 2
367 1 . . . . . . . 5.34 1 2
368 1 . . . . . . . 3.7 1 2
369 1 . . . . . . . 4.18 1 2
370 1 . . . . . . . 3.08 1 2
371 1 . . . . . . . 4.13 1 2
372 1 . . . . . . . 4.21 1 2
373 1 . . . . . . . 4.52 1 2
374 1 . . . . . . . 4.48 1 2
375 1 . . . . . . . 3.15 1 2
376 1 . . . . . . . 4.15 1 2
377 1 . . . . . . . 3.73 1 2
378 1 . . . . . . . 3.26 1 2
379 1 . . . . . . . 5.18 1 2
380 1 . . . . . . . 4.65 1 2
381 1 . . . . . . . 3.93 1 2
382 1 . . . . . . . 4.22 1 2
383 1 . . . . . . . 4.72 1 2
384 1 . . . . . . . 4.6 1 2
385 1 . . . . . . . 4.76 1 2
386 1 . . . . . . . 3.35 1 2
387 1 . . . . . . . 4.17 1 2
388 1 . . . . . . . 4.02 1 2
389 1 . . . . . . . 3.27 1 2
390 1 . . . . . . . 4.73 1 2
391 1 . . . . . . . 3.19 1 2
392 1 . . . . . . . 4.54 1 2
393 1 . . . . . . . 3.21 1 2
394 1 . . . . . . . 3.89 1 2
395 1 . . . . . . . 4.01 1 2
396 1 . . . . . . . 4.55 1 2
397 1 . . . . . . . 4.94 1 2
398 1 . . . . . . . 4.54 1 2
399 1 . . . . . . . 3.69 1 2
400 1 . . . . . . . 3.71 1 2
401 1 . . . . . . . 3.59 1 2
402 1 . . . . . . . 3.74 1 2
403 1 . . . . . . . 4.5 1 2
404 1 . . . . . . . 3.26 1 2
405 1 . . . . . . . 4.76 1 2
406 1 . . . . . . . 3.13 1 2
407 1 . . . . . . . 3.75 1 2
408 1 . . . . . . . 5.34 1 2
409 1 . . . . . . . 4.62 1 2
410 1 . . . . . . . 5.04 1 2
411 1 . . . . . . . 3.89 1 2
412 1 . . . . . . . 3.27 1 2
413 1 . . . . . . . 4.55 1 2
414 1 . . . . . . . 3.48 1 2
415 1 . . . . . . . 4.28 1 2
416 1 . . . . . . . 3.49 1 2
417 1 . . . . . . . 5.34 1 2
418 1 . . . . . . . 4.59 1 2
419 1 . . . . . . . 3.7 1 2
420 1 . . . . . . . 3.56 1 2
421 1 . . . . . . . 2.93 1 2
422 1 . . . . . . . 3.35 1 2
423 1 . . . . . . . 4.03 1 2
424 1 . . . . . . . 4.65 1 2
425 1 . . . . . . . 5.34 1 2
426 1 . . . . . . . 4.78 1 2
427 1 . . . . . . . 3.58 1 2
428 1 . . . . . . . 4.57 1 2
429 1 . . . . . . . 4.42 1 2
430 1 . . . . . . . 3.65 1 2
431 1 . . . . . . . 3.3 1 2
432 1 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -97.4 -37.4 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
2 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 TYR N -71.8 -11.8 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
3 PHI 1 1 26 SER C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -96.8 -36.799995 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
4 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LEU N -64.4 -4.4 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
5 PHI 1 1 27 TYR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -98.19999 -38.2 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
6 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -72.0 -11.999999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
7 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -96.4 -36.4 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
8 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ILE N -67.3 -7.3 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
9 PHI 1 1 29 ILE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -97.7 -37.7 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
10 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 HIS N -67.8 -7.8 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
11 PHI 1 1 30 ILE C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -95.99999 -36.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
12 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 MET N -69.2 -9.199999 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
13 PHI 1 1 31 HIS C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -95.1 -35.1 . 32 MET . . 32 MET . . 32 MET . . 32 MET . 1 1
14 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 ARG N -68.4 -8.4 . 32 MET . . 32 MET . . 32 MET . . 32 MET . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -26.157 4.094 -5.227 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -26.984 4.380 -6.464 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -28.436 5.317 -5.242 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -27.290 3.443 -6.905 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -26.372 4.917 -7.175 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -28.165 5.171 -6.172 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -26.651 4.198 -4.104 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -22.921 4.492 -4.181 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -23.999 3.422 -4.323 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -23.349 2.052 -4.529 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -24.559 3.665 -6.350 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -24.587 3.399 -3.417 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -24.042 1.402 -5.043 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -22.455 2.167 -5.124 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -23.095 0.507 -3.353 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -24.895 3.730 -5.431 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -22.375 4.974 -5.174 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -23.001 1.460 -3.290 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -20.906 5.601 -1.342 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -21.610 5.877 -2.667 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -22.250 7.266 -2.639 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -23.091 4.440 -2.190 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -20.881 5.841 -3.463 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -22.988 7.336 -3.423 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -22.725 7.421 -1.681 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -21.591 9.101 -2.452 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -22.620 4.860 -2.940 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -21.495 5.746 -0.272 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -21.278 8.279 -2.836 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -18.406 3.472 -0.171 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -18.876 4.912 -0.225 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -19.223 5.104 -2.305 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -18.014 5.562 -0.195 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -19.494 5.109 0.639 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -19.641 5.202 -1.424 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -17.794 2.975 -1.117 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -18.477 0.621 -0.178 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -18.289 1.409 1.115 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -19.096 0.761 2.242 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -19.182 3.250 1.658 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -17.243 1.397 1.381 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -20.083 1.197 2.271 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -19.177 -0.301 2.059 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -18.980 0.523 4.183 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -18.691 2.799 0.939 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -19.425 0.855 -0.928 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -18.470 0.962 3.498 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -18.814 -2.095 -1.578 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -17.629 -1.135 -1.635 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -16.329 -1.921 -1.810 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -16.835 -0.453 0.205 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -17.757 -0.474 -2.480 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -16.381 -2.502 -2.718 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -15.500 -1.231 -1.871 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -15.171 -2.876 -0.550 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -17.567 -0.314 -0.432 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -19.585 -2.205 -2.530 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -16.113 -2.799 -0.718 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -19.586 -5.051 0.299 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -20.043 -3.731 -0.290 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -18.305 -2.660 0.274 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -20.786 -3.296 0.362 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -20.489 -3.917 -1.256 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -18.951 -2.789 -0.452 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -19.985 -5.416 1.405 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ALA C C -16.971 -6.882 0.843 1.00 . A A . 8 ALA C 1 1
1 67 1 1 8 ALA CA C -18.238 -7.057 0.014 1.00 . A A . 8 ALA CA 1 1
1 68 1 1 8 ALA CB C -17.972 -7.969 -1.174 1.00 . A A . 8 ALA CB 1 1
1 69 1 1 8 ALA H H -18.468 -5.426 -1.315 1.00 . A A . 8 ALA H 1 1
1 70 1 1 8 ALA HA H -18.998 -7.519 0.628 1.00 . A A . 8 ALA HA 1 1
1 71 1 1 8 ALA HB1 H -16.909 -8.132 -1.272 1.00 . A A . 8 ALA HB1 1 1
1 72 1 1 8 ALA HB2 H -18.468 -8.916 -1.018 1.00 . A A . 8 ALA HB2 1 1
1 73 1 1 8 ALA HB3 H -18.350 -7.508 -2.074 1.00 . A A . 8 ALA HB3 1 1
1 74 1 1 8 ALA N N -18.749 -5.770 -0.442 1.00 . A A . 8 ALA N 1 1
1 75 1 1 8 ALA O O -16.024 -7.657 0.719 1.00 . A A . 8 ALA O 1 1
1 76 1 1 9 GLY C C -14.637 -5.028 1.745 1.00 . A A . 9 GLY C 1 1
1 77 1 1 9 GLY CA C -15.803 -5.598 2.527 1.00 . A A . 9 GLY CA 1 1
1 78 1 1 9 GLY H H -17.744 -5.271 1.747 1.00 . A A . 9 GLY H 1 1
1 79 1 1 9 GLY HA2 H -16.082 -4.898 3.301 1.00 . A A . 9 GLY HA2 1 1
1 80 1 1 9 GLY HA3 H -15.493 -6.525 2.989 1.00 . A A . 9 GLY HA3 1 1
1 81 1 1 9 GLY N N -16.960 -5.857 1.690 1.00 . A A . 9 GLY N 1 1
1 82 1 1 9 GLY O O -14.150 -5.651 0.803 1.00 . A A . 9 GLY O 1 1
1 83 1 1 10 GLU C C -11.795 -4.000 1.607 1.00 . A A . 10 GLU C 1 1
1 84 1 1 10 GLU CA C -13.076 -3.183 1.461 1.00 . A A . 10 GLU CA 1 1
1 85 1 1 10 GLU CB C -12.864 -1.777 2.026 1.00 . A A . 10 GLU CB 1 1
1 86 1 1 10 GLU CD C -12.392 0.626 1.407 1.00 . A A . 10 GLU CD 1 1
1 87 1 1 10 GLU CG C -12.163 -0.833 1.064 1.00 . A A . 10 GLU CG 1 1
1 88 1 1 10 GLU H H -14.621 -3.391 2.894 1.00 . A A . 10 GLU H 1 1
1 89 1 1 10 GLU HA H -13.321 -3.106 0.413 1.00 . A A . 10 GLU HA 1 1
1 90 1 1 10 GLU HB2 H -13.826 -1.354 2.277 1.00 . A A . 10 GLU HB2 1 1
1 91 1 1 10 GLU HB3 H -12.268 -1.849 2.924 1.00 . A A . 10 GLU HB3 1 1
1 92 1 1 10 GLU HG2 H -11.102 -1.031 1.094 1.00 . A A . 10 GLU HG2 1 1
1 93 1 1 10 GLU HG3 H -12.535 -1.015 0.066 1.00 . A A . 10 GLU HG3 1 1
1 94 1 1 10 GLU N N -14.191 -3.838 2.135 1.00 . A A . 10 GLU N 1 1
1 95 1 1 10 GLU O O -11.696 -4.871 2.471 1.00 . A A . 10 GLU O 1 1
1 96 1 1 10 GLU OE1 O -13.419 0.932 2.049 1.00 . A A . 10 GLU OE1 1 1
1 97 1 1 10 GLU OE2 O -11.544 1.463 1.033 1.00 . A A . 10 GLU OE2 1 1
1 98 1 1 11 LYS C C -8.636 -3.854 1.880 1.00 . A A . 11 LYS C 1 1
1 99 1 1 11 LYS CA C -9.541 -4.417 0.790 1.00 . A A . 11 LYS CA 1 1
1 100 1 1 11 LYS CB C -8.843 -4.316 -0.569 1.00 . A A . 11 LYS CB 1 1
1 101 1 1 11 LYS CD C -8.657 -5.395 -2.830 1.00 . A A . 11 LYS CD 1 1
1 102 1 1 11 LYS CE C -9.427 -5.655 -4.116 1.00 . A A . 11 LYS CE 1 1
1 103 1 1 11 LYS CG C -9.588 -5.022 -1.689 1.00 . A A . 11 LYS CG 1 1
1 104 1 1 11 LYS H H -10.955 -3.006 0.090 1.00 . A A . 11 LYS H 1 1
1 105 1 1 11 LYS HA H -9.742 -5.456 1.005 1.00 . A A . 11 LYS HA 1 1
1 106 1 1 11 LYS HB2 H -8.743 -3.274 -0.832 1.00 . A A . 11 LYS HB2 1 1
1 107 1 1 11 LYS HB3 H -7.859 -4.754 -0.488 1.00 . A A . 11 LYS HB3 1 1
1 108 1 1 11 LYS HD2 H -7.963 -4.584 -2.997 1.00 . A A . 11 LYS HD2 1 1
1 109 1 1 11 LYS HD3 H -8.111 -6.288 -2.560 1.00 . A A . 11 LYS HD3 1 1
1 110 1 1 11 LYS HE2 H -10.373 -6.110 -3.867 1.00 . A A . 11 LYS HE2 1 1
1 111 1 1 11 LYS HE3 H -9.601 -4.712 -4.613 1.00 . A A . 11 LYS HE3 1 1
1 112 1 1 11 LYS HG2 H -10.039 -5.922 -1.298 1.00 . A A . 11 LYS HG2 1 1
1 113 1 1 11 LYS HG3 H -10.360 -4.365 -2.066 1.00 . A A . 11 LYS HG3 1 1
1 114 1 1 11 LYS HZ1 H -8.768 -7.543 -4.719 1.00 . A A . 11 LYS HZ1 1 1
1 115 1 1 11 LYS HZ2 H -7.674 -6.297 -5.052 1.00 . A A . 11 LYS HZ2 1 1
1 116 1 1 11 LYS HZ3 H -9.062 -6.479 -6.000 1.00 . A A . 11 LYS HZ3 1 1
1 117 1 1 11 LYS N N -10.816 -3.711 0.756 1.00 . A A . 11 LYS N 1 1
1 118 1 1 11 LYS NZ N -8.681 -6.557 -5.036 1.00 . A A . 11 LYS NZ 1 1
1 119 1 1 11 LYS O O -8.621 -2.653 2.150 1.00 . A A . 11 LYS O 1 1
1 120 1 1 12 PRO C C -5.752 -3.547 3.074 1.00 . A A . 12 PRO C 1 1
1 121 1 1 12 PRO CA C -6.937 -4.354 3.594 1.00 . A A . 12 PRO CA 1 1
1 122 1 1 12 PRO CB C -6.464 -5.697 4.156 1.00 . A A . 12 PRO CB 1 1
1 123 1 1 12 PRO CD C -7.827 -6.188 2.255 1.00 . A A . 12 PRO CD 1 1
1 124 1 1 12 PRO CG C -6.627 -6.658 3.030 1.00 . A A . 12 PRO CG 1 1
1 125 1 1 12 PRO HA H -7.439 -3.794 4.369 1.00 . A A . 12 PRO HA 1 1
1 126 1 1 12 PRO HB2 H -5.431 -5.617 4.463 1.00 . A A . 12 PRO HB2 1 1
1 127 1 1 12 PRO HB3 H -7.076 -5.972 5.002 1.00 . A A . 12 PRO HB3 1 1
1 128 1 1 12 PRO HD2 H -7.694 -6.381 1.200 1.00 . A A . 12 PRO HD2 1 1
1 129 1 1 12 PRO HD3 H -8.723 -6.668 2.619 1.00 . A A . 12 PRO HD3 1 1
1 130 1 1 12 PRO HG2 H -5.747 -6.643 2.405 1.00 . A A . 12 PRO HG2 1 1
1 131 1 1 12 PRO HG3 H -6.797 -7.651 3.417 1.00 . A A . 12 PRO HG3 1 1
1 132 1 1 12 PRO N N -7.861 -4.740 2.524 1.00 . A A . 12 PRO N 1 1
1 133 1 1 12 PRO O O -5.078 -2.854 3.836 1.00 . A A . 12 PRO O 1 1
1 134 1 1 13 TYR C C -4.913 -1.783 0.276 1.00 . A A . 13 TYR C 1 1
1 135 1 1 13 TYR CA C -4.398 -2.923 1.151 1.00 . A A . 13 TYR CA 1 1
1 136 1 1 13 TYR CB C -3.546 -3.878 0.314 1.00 . A A . 13 TYR CB 1 1
1 137 1 1 13 TYR CD1 C -2.671 -5.409 2.122 1.00 . A A . 13 TYR CD1 1 1
1 138 1 1 13 TYR CD2 C -3.931 -6.374 0.344 1.00 . A A . 13 TYR CD2 1 1
1 139 1 1 13 TYR CE1 C -2.516 -6.656 2.695 1.00 . A A . 13 TYR CE1 1 1
1 140 1 1 13 TYR CE2 C -3.782 -7.625 0.911 1.00 . A A . 13 TYR CE2 1 1
1 141 1 1 13 TYR CG C -3.379 -5.245 0.938 1.00 . A A . 13 TYR CG 1 1
1 142 1 1 13 TYR CZ C -3.073 -7.761 2.086 1.00 . A A . 13 TYR CZ 1 1
1 143 1 1 13 TYR H H -6.076 -4.211 1.216 1.00 . A A . 13 TYR H 1 1
1 144 1 1 13 TYR HA H -3.787 -2.508 1.939 1.00 . A A . 13 TYR HA 1 1
1 145 1 1 13 TYR HB2 H -4.009 -4.010 -0.652 1.00 . A A . 13 TYR HB2 1 1
1 146 1 1 13 TYR HB3 H -2.563 -3.451 0.182 1.00 . A A . 13 TYR HB3 1 1
1 147 1 1 13 TYR HD1 H -2.236 -4.541 2.597 1.00 . A A . 13 TYR HD1 1 1
1 148 1 1 13 TYR HD2 H -4.486 -6.264 -0.577 1.00 . A A . 13 TYR HD2 1 1
1 149 1 1 13 TYR HE1 H -1.961 -6.763 3.616 1.00 . A A . 13 TYR HE1 1 1
1 150 1 1 13 TYR HE2 H -4.218 -8.490 0.434 1.00 . A A . 13 TYR HE2 1 1
1 151 1 1 13 TYR HH H -2.570 -9.614 2.001 1.00 . A A . 13 TYR HH 1 1
1 152 1 1 13 TYR N N -5.503 -3.642 1.772 1.00 . A A . 13 TYR N 1 1
1 153 1 1 13 TYR O O -4.973 -1.903 -0.947 1.00 . A A . 13 TYR O 1 1
1 154 1 1 13 TYR OH O -2.922 -9.005 2.654 1.00 . A A . 13 TYR OH 1 1
1 155 1 1 14 GLY C C -5.070 1.753 0.545 1.00 . A A . 14 GLY C 1 1
1 156 1 1 14 GLY CA C -5.788 0.469 0.180 1.00 . A A . 14 GLY CA 1 1
1 157 1 1 14 GLY H H -5.214 -0.639 1.891 1.00 . A A . 14 GLY H 1 1
1 158 1 1 14 GLY HA2 H -5.665 0.288 -0.877 1.00 . A A . 14 GLY HA2 1 1
1 159 1 1 14 GLY HA3 H -6.840 0.584 0.395 1.00 . A A . 14 GLY HA3 1 1
1 160 1 1 14 GLY N N -5.283 -0.677 0.914 1.00 . A A . 14 GLY N 1 1
1 161 1 1 14 GLY O O -5.215 2.259 1.658 1.00 . A A . 14 GLY O 1 1
1 162 1 1 15 CYS C C -4.493 4.676 0.123 1.00 . A A . 15 CYS C 1 1
1 163 1 1 15 CYS CA C -3.547 3.513 -0.165 1.00 . A A . 15 CYS CA 1 1
1 164 1 1 15 CYS CB C -2.675 3.839 -1.380 1.00 . A A . 15 CYS CB 1 1
1 165 1 1 15 CYS H H -4.217 1.832 -1.262 1.00 . A A . 15 CYS H 1 1
1 166 1 1 15 CYS HA H -2.910 3.362 0.693 1.00 . A A . 15 CYS HA 1 1
1 167 1 1 15 CYS HB2 H -1.924 3.071 -1.490 1.00 . A A . 15 CYS HB2 1 1
1 168 1 1 15 CYS HB3 H -3.296 3.859 -2.264 1.00 . A A . 15 CYS HB3 1 1
1 169 1 1 15 CYS N N -4.292 2.281 -0.394 1.00 . A A . 15 CYS N 1 1
1 170 1 1 15 CYS O O -5.538 4.811 -0.513 1.00 . A A . 15 CYS O 1 1
1 171 1 1 15 CYS SG S -1.816 5.442 -1.269 1.00 . A A . 15 CYS SG 1 1
1 172 1 1 16 SER C C -4.326 7.956 0.926 1.00 . A A . 16 SER C 1 1
1 173 1 1 16 SER CA C -4.933 6.662 1.460 1.00 . A A . 16 SER CA 1 1
1 174 1 1 16 SER CB C -5.073 6.740 2.981 1.00 . A A . 16 SER CB 1 1
1 175 1 1 16 SER H H -3.272 5.351 1.555 1.00 . A A . 16 SER H 1 1
1 176 1 1 16 SER HA H -5.912 6.530 1.023 1.00 . A A . 16 SER HA 1 1
1 177 1 1 16 SER HB2 H -4.120 6.523 3.439 1.00 . A A . 16 SER HB2 1 1
1 178 1 1 16 SER HB3 H -5.388 7.735 3.260 1.00 . A A . 16 SER HB3 1 1
1 179 1 1 16 SER HG H -5.582 5.013 3.754 1.00 . A A . 16 SER HG 1 1
1 180 1 1 16 SER N N -4.117 5.513 1.085 1.00 . A A . 16 SER N 1 1
1 181 1 1 16 SER O O -5.041 8.914 0.634 1.00 . A A . 16 SER O 1 1
1 182 1 1 16 SER OG O -6.030 5.808 3.454 1.00 . A A . 16 SER OG 1 1
1 183 1 1 17 GLU C C -2.984 9.709 -0.940 1.00 . A A . 17 GLU C 1 1
1 184 1 1 17 GLU CA C -2.299 9.151 0.305 1.00 . A A . 17 GLU CA 1 1
1 185 1 1 17 GLU CB C -0.843 8.806 -0.013 1.00 . A A . 17 GLU CB 1 1
1 186 1 1 17 GLU CD C 0.019 9.842 2.123 1.00 . A A . 17 GLU CD 1 1
1 187 1 1 17 GLU CG C 0.023 8.622 1.222 1.00 . A A . 17 GLU CG 1 1
1 188 1 1 17 GLU H H -2.487 7.179 1.052 1.00 . A A . 17 GLU H 1 1
1 189 1 1 17 GLU HA H -2.320 9.902 1.080 1.00 . A A . 17 GLU HA 1 1
1 190 1 1 17 GLU HB2 H -0.819 7.889 -0.584 1.00 . A A . 17 GLU HB2 1 1
1 191 1 1 17 GLU HB3 H -0.419 9.601 -0.609 1.00 . A A . 17 GLU HB3 1 1
1 192 1 1 17 GLU HG2 H -0.348 7.778 1.784 1.00 . A A . 17 GLU HG2 1 1
1 193 1 1 17 GLU HG3 H 1.038 8.427 0.909 1.00 . A A . 17 GLU HG3 1 1
1 194 1 1 17 GLU N N -3.003 7.975 0.802 1.00 . A A . 17 GLU N 1 1
1 195 1 1 17 GLU O O -3.274 10.903 -1.020 1.00 . A A . 17 GLU O 1 1
1 196 1 1 17 GLU OE1 O -0.177 10.962 1.606 1.00 . A A . 17 GLU OE1 1 1
1 197 1 1 17 GLU OE2 O 0.213 9.676 3.346 1.00 . A A . 17 GLU OE2 1 1
1 198 1 1 18 CYS C C -5.233 8.534 -3.314 1.00 . A A . 18 CYS C 1 1
1 199 1 1 18 CYS CA C -3.890 9.239 -3.149 1.00 . A A . 18 CYS CA 1 1
1 200 1 1 18 CYS CB C -2.988 8.929 -4.346 1.00 . A A . 18 CYS CB 1 1
1 201 1 1 18 CYS H H -2.986 7.897 -1.785 1.00 . A A . 18 CYS H 1 1
1 202 1 1 18 CYS HA H -4.060 10.304 -3.104 1.00 . A A . 18 CYS HA 1 1
1 203 1 1 18 CYS HB2 H -3.477 9.261 -5.250 1.00 . A A . 18 CYS HB2 1 1
1 204 1 1 18 CYS HB3 H -2.055 9.460 -4.231 1.00 . A A . 18 CYS HB3 1 1
1 205 1 1 18 CYS N N -3.240 8.836 -1.908 1.00 . A A . 18 CYS N 1 1
1 206 1 1 18 CYS O O -6.210 9.132 -3.764 1.00 . A A . 18 CYS O 1 1
1 207 1 1 18 CYS SG S -2.599 7.160 -4.545 1.00 . A A . 18 CYS SG 1 1
1 208 1 1 19 GLY C C -6.400 5.385 -4.094 1.00 . A A . 19 GLY C 1 1
1 209 1 1 19 GLY CA C -6.501 6.490 -3.062 1.00 . A A . 19 GLY CA 1 1
1 210 1 1 19 GLY H H -4.464 6.831 -2.595 1.00 . A A . 19 GLY H 1 1
1 211 1 1 19 GLY HA2 H -6.730 6.052 -2.102 1.00 . A A . 19 GLY HA2 1 1
1 212 1 1 19 GLY HA3 H -7.303 7.157 -3.342 1.00 . A A . 19 GLY HA3 1 1
1 213 1 1 19 GLY N N -5.274 7.256 -2.947 1.00 . A A . 19 GLY N 1 1
1 214 1 1 19 GLY O O -7.182 5.340 -5.045 1.00 . A A . 19 GLY O 1 1
1 215 1 1 20 LYS C C -5.222 2.050 -4.089 1.00 . A A . 20 LYS C 1 1
1 216 1 1 20 LYS CA C -5.232 3.382 -4.834 1.00 . A A . 20 LYS CA 1 1
1 217 1 1 20 LYS CB C -3.919 3.560 -5.599 1.00 . A A . 20 LYS CB 1 1
1 218 1 1 20 LYS CD C -2.643 3.222 -7.736 1.00 . A A . 20 LYS CD 1 1
1 219 1 1 20 LYS CE C -2.668 2.620 -9.133 1.00 . A A . 20 LYS CE 1 1
1 220 1 1 20 LYS CG C -3.937 2.947 -6.989 1.00 . A A . 20 LYS CG 1 1
1 221 1 1 20 LYS H H -4.842 4.582 -3.134 1.00 . A A . 20 LYS H 1 1
1 222 1 1 20 LYS HA H -6.051 3.381 -5.536 1.00 . A A . 20 LYS HA 1 1
1 223 1 1 20 LYS HB2 H -3.714 4.616 -5.697 1.00 . A A . 20 LYS HB2 1 1
1 224 1 1 20 LYS HB3 H -3.122 3.098 -5.035 1.00 . A A . 20 LYS HB3 1 1
1 225 1 1 20 LYS HD2 H -2.505 4.290 -7.819 1.00 . A A . 20 LYS HD2 1 1
1 226 1 1 20 LYS HD3 H -1.819 2.792 -7.183 1.00 . A A . 20 LYS HD3 1 1
1 227 1 1 20 LYS HE2 H -1.652 2.502 -9.478 1.00 . A A . 20 LYS HE2 1 1
1 228 1 1 20 LYS HE3 H -3.147 1.654 -9.086 1.00 . A A . 20 LYS HE3 1 1
1 229 1 1 20 LYS HG2 H -4.068 1.878 -6.899 1.00 . A A . 20 LYS HG2 1 1
1 230 1 1 20 LYS HG3 H -4.761 3.367 -7.547 1.00 . A A . 20 LYS HG3 1 1
1 231 1 1 20 LYS HZ1 H -4.426 3.469 -9.877 1.00 . A A . 20 LYS HZ1 1 1
1 232 1 1 20 LYS HZ2 H -3.268 3.137 -11.066 1.00 . A A . 20 LYS HZ2 1 1
1 233 1 1 20 LYS HZ3 H -3.065 4.462 -10.035 1.00 . A A . 20 LYS HZ3 1 1
1 234 1 1 20 LYS N N -5.434 4.492 -3.911 1.00 . A A . 20 LYS N 1 1
1 235 1 1 20 LYS NZ N -3.409 3.482 -10.095 1.00 . A A . 20 LYS NZ 1 1
1 236 1 1 20 LYS O O -4.479 1.874 -3.125 1.00 . A A . 20 LYS O 1 1
1 237 1 1 21 ALA C C -5.261 -1.210 -4.660 1.00 . A A . 21 ALA C 1 1
1 238 1 1 21 ALA CA C -6.134 -0.199 -3.924 1.00 . A A . 21 ALA CA 1 1
1 239 1 1 21 ALA CB C -7.579 -0.675 -3.887 1.00 . A A . 21 ALA CB 1 1
1 240 1 1 21 ALA H H -6.619 1.317 -5.318 1.00 . A A . 21 ALA H 1 1
1 241 1 1 21 ALA HA H -5.784 -0.111 -2.905 1.00 . A A . 21 ALA HA 1 1
1 242 1 1 21 ALA HB1 H -8.111 -0.149 -3.108 1.00 . A A . 21 ALA HB1 1 1
1 243 1 1 21 ALA HB2 H -8.047 -0.476 -4.841 1.00 . A A . 21 ALA HB2 1 1
1 244 1 1 21 ALA HB3 H -7.604 -1.736 -3.688 1.00 . A A . 21 ALA HB3 1 1
1 245 1 1 21 ALA N N -6.051 1.117 -4.545 1.00 . A A . 21 ALA N 1 1
1 246 1 1 21 ALA O O -4.897 -1.004 -5.818 1.00 . A A . 21 ALA O 1 1
1 247 1 1 22 PHE C C -4.458 -4.715 -4.004 1.00 . A A . 22 PHE C 1 1
1 248 1 1 22 PHE CA C -4.096 -3.345 -4.570 1.00 . A A . 22 PHE CA 1 1
1 249 1 1 22 PHE CB C -2.616 -3.050 -4.315 1.00 . A A . 22 PHE CB 1 1
1 250 1 1 22 PHE CD1 C -2.069 -1.178 -5.893 1.00 . A A . 22 PHE CD1 1 1
1 251 1 1 22 PHE CD2 C -2.035 -0.732 -3.551 1.00 . A A . 22 PHE CD2 1 1
1 252 1 1 22 PHE CE1 C -1.715 0.133 -6.151 1.00 . A A . 22 PHE CE1 1 1
1 253 1 1 22 PHE CE2 C -1.682 0.580 -3.802 1.00 . A A . 22 PHE CE2 1 1
1 254 1 1 22 PHE CG C -2.232 -1.625 -4.592 1.00 . A A . 22 PHE CG 1 1
1 255 1 1 22 PHE CZ C -1.523 1.014 -5.104 1.00 . A A . 22 PHE CZ 1 1
1 256 1 1 22 PHE H H -5.249 -2.410 -3.061 1.00 . A A . 22 PHE H 1 1
1 257 1 1 22 PHE HA H -4.275 -3.349 -5.634 1.00 . A A . 22 PHE HA 1 1
1 258 1 1 22 PHE HB2 H -2.387 -3.260 -3.281 1.00 . A A . 22 PHE HB2 1 1
1 259 1 1 22 PHE HB3 H -2.016 -3.686 -4.949 1.00 . A A . 22 PHE HB3 1 1
1 260 1 1 22 PHE HD1 H -2.221 -1.864 -6.713 1.00 . A A . 22 PHE HD1 1 1
1 261 1 1 22 PHE HD2 H -2.160 -1.070 -2.532 1.00 . A A . 22 PHE HD2 1 1
1 262 1 1 22 PHE HE1 H -1.592 0.470 -7.169 1.00 . A A . 22 PHE HE1 1 1
1 263 1 1 22 PHE HE2 H -1.532 1.266 -2.981 1.00 . A A . 22 PHE HE2 1 1
1 264 1 1 22 PHE HZ H -1.246 2.038 -5.302 1.00 . A A . 22 PHE HZ 1 1
1 265 1 1 22 PHE N N -4.928 -2.303 -3.981 1.00 . A A . 22 PHE N 1 1
1 266 1 1 22 PHE O O -4.719 -4.856 -2.810 1.00 . A A . 22 PHE O 1 1
1 267 1 1 23 SER C C -3.563 -7.826 -3.984 1.00 . A A . 23 SER C 1 1
1 268 1 1 23 SER CA C -4.806 -7.081 -4.460 1.00 . A A . 23 SER CA 1 1
1 269 1 1 23 SER CB C -5.458 -7.840 -5.617 1.00 . A A . 23 SER CB 1 1
1 270 1 1 23 SER H H -4.254 -5.546 -5.811 1.00 . A A . 23 SER H 1 1
1 271 1 1 23 SER HA H -5.508 -7.016 -3.642 1.00 . A A . 23 SER HA 1 1
1 272 1 1 23 SER HB2 H -5.770 -8.815 -5.274 1.00 . A A . 23 SER HB2 1 1
1 273 1 1 23 SER HB3 H -6.319 -7.289 -5.966 1.00 . A A . 23 SER HB3 1 1
1 274 1 1 23 SER HG H -3.948 -7.258 -6.721 1.00 . A A . 23 SER HG 1 1
1 275 1 1 23 SER N N -4.472 -5.722 -4.872 1.00 . A A . 23 SER N 1 1
1 276 1 1 23 SER O O -3.453 -9.041 -4.147 1.00 . A A . 23 SER O 1 1
1 277 1 1 23 SER OG O -4.552 -8.004 -6.695 1.00 . A A . 23 SER OG 1 1
1 278 1 1 24 SER C C -0.642 -6.693 -2.002 1.00 . A A . 24 SER C 1 1
1 279 1 1 24 SER CA C -1.389 -7.676 -2.899 1.00 . A A . 24 SER CA 1 1
1 280 1 1 24 SER CB C -0.496 -8.098 -4.067 1.00 . A A . 24 SER CB 1 1
1 281 1 1 24 SER H H -2.773 -6.123 -3.295 1.00 . A A . 24 SER H 1 1
1 282 1 1 24 SER HA H -1.647 -8.550 -2.319 1.00 . A A . 24 SER HA 1 1
1 283 1 1 24 SER HB2 H 0.539 -8.046 -3.763 1.00 . A A . 24 SER HB2 1 1
1 284 1 1 24 SER HB3 H -0.736 -9.113 -4.352 1.00 . A A . 24 SER HB3 1 1
1 285 1 1 24 SER HG H -1.595 -7.322 -5.490 1.00 . A A . 24 SER HG 1 1
1 286 1 1 24 SER N N -2.627 -7.087 -3.396 1.00 . A A . 24 SER N 1 1
1 287 1 1 24 SER O O -0.144 -5.667 -2.465 1.00 . A A . 24 SER O 1 1
1 288 1 1 24 SER OG O -0.687 -7.252 -5.187 1.00 . A A . 24 SER OG 1 1
1 289 1 1 25 LYS C C 1.445 -5.664 -0.314 1.00 . A A . 25 LYS C 1 1
1 290 1 1 25 LYS CA C 0.119 -6.164 0.249 1.00 . A A . 25 LYS CA 1 1
1 291 1 1 25 LYS CB C 0.361 -6.928 1.553 1.00 . A A . 25 LYS CB 1 1
1 292 1 1 25 LYS CD C 2.102 -5.633 2.820 1.00 . A A . 25 LYS CD 1 1
1 293 1 1 25 LYS CE C 2.473 -5.135 4.208 1.00 . A A . 25 LYS CE 1 1
1 294 1 1 25 LYS CG C 0.636 -6.026 2.744 1.00 . A A . 25 LYS CG 1 1
1 295 1 1 25 LYS H H -0.985 -7.848 -0.406 1.00 . A A . 25 LYS H 1 1
1 296 1 1 25 LYS HA H -0.515 -5.314 0.452 1.00 . A A . 25 LYS HA 1 1
1 297 1 1 25 LYS HB2 H -0.511 -7.525 1.774 1.00 . A A . 25 LYS HB2 1 1
1 298 1 1 25 LYS HB3 H 1.211 -7.582 1.420 1.00 . A A . 25 LYS HB3 1 1
1 299 1 1 25 LYS HD2 H 2.709 -6.495 2.585 1.00 . A A . 25 LYS HD2 1 1
1 300 1 1 25 LYS HD3 H 2.293 -4.849 2.102 1.00 . A A . 25 LYS HD3 1 1
1 301 1 1 25 LYS HE2 H 2.274 -4.076 4.262 1.00 . A A . 25 LYS HE2 1 1
1 302 1 1 25 LYS HE3 H 1.866 -5.652 4.937 1.00 . A A . 25 LYS HE3 1 1
1 303 1 1 25 LYS HG2 H 0.039 -5.130 2.651 1.00 . A A . 25 LYS HG2 1 1
1 304 1 1 25 LYS HG3 H 0.364 -6.549 3.650 1.00 . A A . 25 LYS HG3 1 1
1 305 1 1 25 LYS HZ1 H 4.417 -5.667 3.658 1.00 . A A . 25 LYS HZ1 1 1
1 306 1 1 25 LYS HZ2 H 4.002 -6.123 5.233 1.00 . A A . 25 LYS HZ2 1 1
1 307 1 1 25 LYS HZ3 H 4.347 -4.505 4.884 1.00 . A A . 25 LYS HZ3 1 1
1 308 1 1 25 LYS N N -0.568 -7.015 -0.715 1.00 . A A . 25 LYS N 1 1
1 309 1 1 25 LYS NZ N 3.910 -5.374 4.517 1.00 . A A . 25 LYS NZ 1 1
1 310 1 1 25 LYS O O 1.646 -4.461 -0.482 1.00 . A A . 25 LYS O 1 1
1 311 1 1 26 SER C C 3.537 -5.139 -2.188 1.00 . A A . 26 SER C 1 1
1 312 1 1 26 SER CA C 3.656 -6.249 -1.148 1.00 . A A . 26 SER CA 1 1
1 313 1 1 26 SER CB C 4.315 -7.480 -1.774 1.00 . A A . 26 SER CB 1 1
1 314 1 1 26 SER H H 2.129 -7.539 -0.450 1.00 . A A . 26 SER H 1 1
1 315 1 1 26 SER HA H 4.271 -5.898 -0.333 1.00 . A A . 26 SER HA 1 1
1 316 1 1 26 SER HB2 H 3.712 -7.827 -2.599 1.00 . A A . 26 SER HB2 1 1
1 317 1 1 26 SER HB3 H 5.299 -7.216 -2.133 1.00 . A A . 26 SER HB3 1 1
1 318 1 1 26 SER HG H 4.145 -9.352 -1.222 1.00 . A A . 26 SER HG 1 1
1 319 1 1 26 SER N N 2.348 -6.596 -0.606 1.00 . A A . 26 SER N 1 1
1 320 1 1 26 SER O O 4.313 -4.183 -2.184 1.00 . A A . 26 SER O 1 1
1 321 1 1 26 SER OG O 4.440 -8.528 -0.828 1.00 . A A . 26 SER OG 1 1
1 322 1 1 27 TYR C C 2.134 -2.894 -3.528 1.00 . A A . 27 TYR C 1 1
1 323 1 1 27 TYR CA C 2.338 -4.283 -4.125 1.00 . A A . 27 TYR CA 1 1
1 324 1 1 27 TYR CB C 1.124 -4.669 -4.972 1.00 . A A . 27 TYR CB 1 1
1 325 1 1 27 TYR CD1 C 2.206 -4.618 -7.253 1.00 . A A . 27 TYR CD1 1 1
1 326 1 1 27 TYR CD2 C 0.272 -3.272 -6.895 1.00 . A A . 27 TYR CD2 1 1
1 327 1 1 27 TYR CE1 C 2.281 -4.171 -8.558 1.00 . A A . 27 TYR CE1 1 1
1 328 1 1 27 TYR CE2 C 0.338 -2.821 -8.199 1.00 . A A . 27 TYR CE2 1 1
1 329 1 1 27 TYR CG C 1.202 -4.178 -6.400 1.00 . A A . 27 TYR CG 1 1
1 330 1 1 27 TYR CZ C 1.345 -3.273 -9.027 1.00 . A A . 27 TYR CZ 1 1
1 331 1 1 27 TYR H H 1.972 -6.056 -3.029 1.00 . A A . 27 TYR H 1 1
1 332 1 1 27 TYR HA H 3.214 -4.267 -4.756 1.00 . A A . 27 TYR HA 1 1
1 333 1 1 27 TYR HB2 H 1.039 -5.745 -4.997 1.00 . A A . 27 TYR HB2 1 1
1 334 1 1 27 TYR HB3 H 0.234 -4.252 -4.525 1.00 . A A . 27 TYR HB3 1 1
1 335 1 1 27 TYR HD1 H 2.938 -5.321 -6.884 1.00 . A A . 27 TYR HD1 1 1
1 336 1 1 27 TYR HD2 H -0.515 -2.920 -6.244 1.00 . A A . 27 TYR HD2 1 1
1 337 1 1 27 TYR HE1 H 3.069 -4.525 -9.207 1.00 . A A . 27 TYR HE1 1 1
1 338 1 1 27 TYR HE2 H -0.394 -2.117 -8.566 1.00 . A A . 27 TYR HE2 1 1
1 339 1 1 27 TYR HH H 0.779 -3.302 -10.864 1.00 . A A . 27 TYR HH 1 1
1 340 1 1 27 TYR N N 2.559 -5.273 -3.077 1.00 . A A . 27 TYR N 1 1
1 341 1 1 27 TYR O O 2.787 -1.930 -3.930 1.00 . A A . 27 TYR O 1 1
1 342 1 1 27 TYR OH O 1.416 -2.825 -10.326 1.00 . A A . 27 TYR OH 1 1
1 343 1 1 28 LEU C C 2.216 -0.849 -1.445 1.00 . A A . 28 LEU C 1 1
1 344 1 1 28 LEU CA C 0.933 -1.528 -1.910 1.00 . A A . 28 LEU CA 1 1
1 345 1 1 28 LEU CB C -0.002 -1.748 -0.720 1.00 . A A . 28 LEU CB 1 1
1 346 1 1 28 LEU CD1 C -0.730 0.625 -0.367 1.00 . A A . 28 LEU CD1 1 1
1 347 1 1 28 LEU CD2 C -0.888 -1.021 1.510 1.00 . A A . 28 LEU CD2 1 1
1 348 1 1 28 LEU CG C -0.096 -0.596 0.282 1.00 . A A . 28 LEU CG 1 1
1 349 1 1 28 LEU H H 0.735 -3.601 -2.287 1.00 . A A . 28 LEU H 1 1
1 350 1 1 28 LEU HA H 0.442 -0.890 -2.630 1.00 . A A . 28 LEU HA 1 1
1 351 1 1 28 LEU HB2 H -0.993 -1.931 -1.106 1.00 . A A . 28 LEU HB2 1 1
1 352 1 1 28 LEU HB3 H 0.342 -2.624 -0.187 1.00 . A A . 28 LEU HB3 1 1
1 353 1 1 28 LEU HD11 H -1.805 0.530 -0.339 1.00 . A A . 28 LEU HD11 1 1
1 354 1 1 28 LEU HD12 H -0.401 0.698 -1.394 1.00 . A A . 28 LEU HD12 1 1
1 355 1 1 28 LEU HD13 H -0.431 1.513 0.170 1.00 . A A . 28 LEU HD13 1 1
1 356 1 1 28 LEU HD21 H -1.204 -2.047 1.398 1.00 . A A . 28 LEU HD21 1 1
1 357 1 1 28 LEU HD22 H -1.755 -0.386 1.616 1.00 . A A . 28 LEU HD22 1 1
1 358 1 1 28 LEU HD23 H -0.266 -0.929 2.389 1.00 . A A . 28 LEU HD23 1 1
1 359 1 1 28 LEU HG H 0.900 -0.324 0.602 1.00 . A A . 28 LEU HG 1 1
1 360 1 1 28 LEU N N 1.224 -2.799 -2.565 1.00 . A A . 28 LEU N 1 1
1 361 1 1 28 LEU O O 2.410 0.348 -1.659 1.00 . A A . 28 LEU O 1 1
1 362 1 1 29 ILE C C 5.133 -0.398 -1.429 1.00 . A A . 29 ILE C 1 1
1 363 1 1 29 ILE CA C 4.358 -1.094 -0.316 1.00 . A A . 29 ILE CA 1 1
1 364 1 1 29 ILE CB C 5.234 -2.208 0.286 1.00 . A A . 29 ILE CB 1 1
1 365 1 1 29 ILE CD1 C 5.053 -4.240 1.809 1.00 . A A . 29 ILE CD1 1 1
1 366 1 1 29 ILE CG1 C 4.521 -2.865 1.470 1.00 . A A . 29 ILE CG1 1 1
1 367 1 1 29 ILE CG2 C 6.581 -1.646 0.718 1.00 . A A . 29 ILE CG2 1 1
1 368 1 1 29 ILE H H 2.880 -2.567 -0.668 1.00 . A A . 29 ILE H 1 1
1 369 1 1 29 ILE HA H 4.140 -0.375 0.461 1.00 . A A . 29 ILE HA 1 1
1 370 1 1 29 ILE HB H 5.409 -2.950 -0.477 1.00 . A A . 29 ILE HB 1 1
1 371 1 1 29 ILE HD11 H 4.267 -4.970 1.687 1.00 . A A . 29 ILE HD11 1 1
1 372 1 1 29 ILE HD12 H 5.873 -4.482 1.148 1.00 . A A . 29 ILE HD12 1 1
1 373 1 1 29 ILE HD13 H 5.399 -4.250 2.832 1.00 . A A . 29 ILE HD13 1 1
1 374 1 1 29 ILE HG12 H 4.634 -2.241 2.342 1.00 . A A . 29 ILE HG12 1 1
1 375 1 1 29 ILE HG13 H 3.470 -2.963 1.237 1.00 . A A . 29 ILE HG13 1 1
1 376 1 1 29 ILE HG21 H 6.461 -1.089 1.636 1.00 . A A . 29 ILE HG21 1 1
1 377 1 1 29 ILE HG22 H 7.274 -2.459 0.880 1.00 . A A . 29 ILE HG22 1 1
1 378 1 1 29 ILE HG23 H 6.963 -0.994 -0.052 1.00 . A A . 29 ILE HG23 1 1
1 379 1 1 29 ILE N N 3.091 -1.621 -0.808 1.00 . A A . 29 ILE N 1 1
1 380 1 1 29 ILE O O 5.576 0.741 -1.272 1.00 . A A . 29 ILE O 1 1
1 381 1 1 30 ILE C C 5.394 0.783 -4.146 1.00 . A A . 30 ILE C 1 1
1 382 1 1 30 ILE CA C 6.012 -0.535 -3.693 1.00 . A A . 30 ILE CA 1 1
1 383 1 1 30 ILE CB C 6.027 -1.517 -4.880 1.00 . A A . 30 ILE CB 1 1
1 384 1 1 30 ILE CD1 C 6.441 -3.962 -5.452 1.00 . A A . 30 ILE CD1 1 1
1 385 1 1 30 ILE CG1 C 6.679 -2.838 -4.468 1.00 . A A . 30 ILE CG1 1 1
1 386 1 1 30 ILE CG2 C 6.760 -0.905 -6.064 1.00 . A A . 30 ILE CG2 1 1
1 387 1 1 30 ILE H H 4.917 -1.991 -2.617 1.00 . A A . 30 ILE H 1 1
1 388 1 1 30 ILE HA H 7.033 -0.355 -3.387 1.00 . A A . 30 ILE HA 1 1
1 389 1 1 30 ILE HB H 5.007 -1.704 -5.176 1.00 . A A . 30 ILE HB 1 1
1 390 1 1 30 ILE HD11 H 5.861 -3.593 -6.286 1.00 . A A . 30 ILE HD11 1 1
1 391 1 1 30 ILE HD12 H 7.389 -4.334 -5.811 1.00 . A A . 30 ILE HD12 1 1
1 392 1 1 30 ILE HD13 H 5.901 -4.760 -4.965 1.00 . A A . 30 ILE HD13 1 1
1 393 1 1 30 ILE HG12 H 7.744 -2.695 -4.380 1.00 . A A . 30 ILE HG12 1 1
1 394 1 1 30 ILE HG13 H 6.281 -3.144 -3.511 1.00 . A A . 30 ILE HG13 1 1
1 395 1 1 30 ILE HG21 H 6.533 0.149 -6.122 1.00 . A A . 30 ILE HG21 1 1
1 396 1 1 30 ILE HG22 H 7.824 -1.036 -5.935 1.00 . A A . 30 ILE HG22 1 1
1 397 1 1 30 ILE HG23 H 6.444 -1.392 -6.974 1.00 . A A . 30 ILE HG23 1 1
1 398 1 1 30 ILE N N 5.293 -1.088 -2.553 1.00 . A A . 30 ILE N 1 1
1 399 1 1 30 ILE O O 6.099 1.696 -4.578 1.00 . A A . 30 ILE O 1 1
1 400 1 1 31 HIS C C 3.594 3.210 -3.439 1.00 . A A . 31 HIS C 1 1
1 401 1 1 31 HIS CA C 3.358 2.085 -4.441 1.00 . A A . 31 HIS CA 1 1
1 402 1 1 31 HIS CB C 1.860 1.801 -4.562 1.00 . A A . 31 HIS CB 1 1
1 403 1 1 31 HIS CD2 C 0.420 3.821 -3.806 1.00 . A A . 31 HIS CD2 1 1
1 404 1 1 31 HIS CE1 C -0.010 4.666 -5.782 1.00 . A A . 31 HIS CE1 1 1
1 405 1 1 31 HIS CG C 1.028 3.035 -4.725 1.00 . A A . 31 HIS CG 1 1
1 406 1 1 31 HIS H H 3.565 0.115 -3.693 1.00 . A A . 31 HIS H 1 1
1 407 1 1 31 HIS HA H 3.736 2.392 -5.404 1.00 . A A . 31 HIS HA 1 1
1 408 1 1 31 HIS HB2 H 1.689 1.170 -5.422 1.00 . A A . 31 HIS HB2 1 1
1 409 1 1 31 HIS HB3 H 1.524 1.288 -3.673 1.00 . A A . 31 HIS HB3 1 1
1 410 1 1 31 HIS HD1 H 1.038 3.249 -6.821 1.00 . A A . 31 HIS HD1 1 1
1 411 1 1 31 HIS HD2 H 0.435 3.683 -2.734 1.00 . A A . 31 HIS HD2 1 1
1 412 1 1 31 HIS HE1 H -0.388 5.305 -6.567 1.00 . A A . 31 HIS HE1 1 1
1 413 1 1 31 HIS N N 4.072 0.877 -4.044 1.00 . A A . 31 HIS N 1 1
1 414 1 1 31 HIS ND1 N 0.738 3.591 -5.954 1.00 . A A . 31 HIS ND1 1 1
1 415 1 1 31 HIS NE2 N -0.218 4.828 -4.488 1.00 . A A . 31 HIS NE2 1 1
1 416 1 1 31 HIS O O 3.747 4.371 -3.819 1.00 . A A . 31 HIS O 1 1
1 417 1 1 32 MET C C 5.228 4.466 -1.219 1.00 . A A . 32 MET C 1 1
1 418 1 1 32 MET CA C 3.842 3.839 -1.101 1.00 . A A . 32 MET CA 1 1
1 419 1 1 32 MET CB C 3.680 3.185 0.273 1.00 . A A . 32 MET CB 1 1
1 420 1 1 32 MET CE C 1.202 5.008 1.686 1.00 . A A . 32 MET CE 1 1
1 421 1 1 32 MET CG C 2.265 2.711 0.557 1.00 . A A . 32 MET CG 1 1
1 422 1 1 32 MET H H 3.495 1.917 -1.916 1.00 . A A . 32 MET H 1 1
1 423 1 1 32 MET HA H 3.099 4.615 -1.210 1.00 . A A . 32 MET HA 1 1
1 424 1 1 32 MET HB2 H 4.342 2.334 0.333 1.00 . A A . 32 MET HB2 1 1
1 425 1 1 32 MET HB3 H 3.957 3.900 1.034 1.00 . A A . 32 MET HB3 1 1
1 426 1 1 32 MET HE1 H 0.764 4.505 2.536 1.00 . A A . 32 MET HE1 1 1
1 427 1 1 32 MET HE2 H 2.250 5.189 1.876 1.00 . A A . 32 MET HE2 1 1
1 428 1 1 32 MET HE3 H 0.698 5.949 1.525 1.00 . A A . 32 MET HE3 1 1
1 429 1 1 32 MET HG2 H 2.054 1.854 -0.065 1.00 . A A . 32 MET HG2 1 1
1 430 1 1 32 MET HG3 H 2.199 2.422 1.596 1.00 . A A . 32 MET HG3 1 1
1 431 1 1 32 MET N N 3.623 2.858 -2.157 1.00 . A A . 32 MET N 1 1
1 432 1 1 32 MET O O 5.475 5.551 -0.693 1.00 . A A . 32 MET O 1 1
1 433 1 1 32 MET SD S 1.027 3.980 0.229 1.00 . A A . 32 MET SD 1 1
1 434 1 1 33 ARG C C 7.485 5.662 -2.709 1.00 . A A . 33 ARG C 1 1
1 435 1 1 33 ARG CA C 7.488 4.264 -2.097 1.00 . A A . 33 ARG CA 1 1
1 436 1 1 33 ARG CB C 8.279 3.307 -2.990 1.00 . A A . 33 ARG CB 1 1
1 437 1 1 33 ARG CD C 9.120 0.972 -3.386 1.00 . A A . 33 ARG CD 1 1
1 438 1 1 33 ARG CG C 8.390 1.900 -2.427 1.00 . A A . 33 ARG CG 1 1
1 439 1 1 33 ARG CZ C 11.061 2.202 -4.259 1.00 . A A . 33 ARG CZ 1 1
1 440 1 1 33 ARG H H 5.870 2.917 -2.308 1.00 . A A . 33 ARG H 1 1
1 441 1 1 33 ARG HA H 7.959 4.310 -1.127 1.00 . A A . 33 ARG HA 1 1
1 442 1 1 33 ARG HB2 H 7.795 3.248 -3.954 1.00 . A A . 33 ARG HB2 1 1
1 443 1 1 33 ARG HB3 H 9.277 3.698 -3.121 1.00 . A A . 33 ARG HB3 1 1
1 444 1 1 33 ARG HD2 H 8.995 -0.046 -3.046 1.00 . A A . 33 ARG HD2 1 1
1 445 1 1 33 ARG HD3 H 8.687 1.079 -4.369 1.00 . A A . 33 ARG HD3 1 1
1 446 1 1 33 ARG HE H 11.150 0.760 -2.885 1.00 . A A . 33 ARG HE 1 1
1 447 1 1 33 ARG HG2 H 8.934 1.936 -1.495 1.00 . A A . 33 ARG HG2 1 1
1 448 1 1 33 ARG HG3 H 7.397 1.513 -2.252 1.00 . A A . 33 ARG HG3 1 1
1 449 1 1 33 ARG HH11 H 9.282 2.754 -5.042 1.00 . A A . 33 ARG HH11 1 1
1 450 1 1 33 ARG HH12 H 10.658 3.613 -5.649 1.00 . A A . 33 ARG HH12 1 1
1 451 1 1 33 ARG HH21 H 12.970 1.884 -3.677 1.00 . A A . 33 ARG HH21 1 1
1 452 1 1 33 ARG HH22 H 12.755 3.117 -4.873 1.00 . A A . 33 ARG HH22 1 1
1 453 1 1 33 ARG N N 6.127 3.776 -1.912 1.00 . A A . 33 ARG N 1 1
1 454 1 1 33 ARG NE N 10.547 1.274 -3.460 1.00 . A A . 33 ARG NE 1 1
1 455 1 1 33 ARG NH1 N 10.268 2.914 -5.049 1.00 . A A . 33 ARG NH1 1 1
1 456 1 1 33 ARG NH2 N 12.370 2.419 -4.270 1.00 . A A . 33 ARG NH2 1 1
1 457 1 1 33 ARG O O 8.368 6.476 -2.432 1.00 . A A . 33 ARG O 1 1
1 458 1 1 34 THR C C 5.430 8.154 -3.424 1.00 . A A . 34 THR C 1 1
1 459 1 1 34 THR CA C 6.370 7.234 -4.196 1.00 . A A . 34 THR CA 1 1
1 460 1 1 34 THR CB C 5.858 7.092 -5.642 1.00 . A A . 34 THR CB 1 1
1 461 1 1 34 THR CG2 C 6.812 6.247 -6.472 1.00 . A A . 34 THR CG2 1 1
1 462 1 1 34 THR H H 5.814 5.246 -3.724 1.00 . A A . 34 THR H 1 1
1 463 1 1 34 THR HA H 7.352 7.682 -4.226 1.00 . A A . 34 THR HA 1 1
1 464 1 1 34 THR HB H 5.795 8.076 -6.083 1.00 . A A . 34 THR HB 1 1
1 465 1 1 34 THR HG1 H 4.412 6.046 -6.481 1.00 . A A . 34 THR HG1 1 1
1 466 1 1 34 THR HG21 H 7.809 6.327 -6.067 1.00 . A A . 34 THR HG21 1 1
1 467 1 1 34 THR HG22 H 6.809 6.599 -7.493 1.00 . A A . 34 THR HG22 1 1
1 468 1 1 34 THR HG23 H 6.495 5.215 -6.447 1.00 . A A . 34 THR HG23 1 1
1 469 1 1 34 THR N N 6.487 5.936 -3.543 1.00 . A A . 34 THR N 1 1
1 470 1 1 34 THR O O 4.806 9.045 -4.001 1.00 . A A . 34 THR O 1 1
1 471 1 1 34 THR OG1 O 4.557 6.494 -5.644 1.00 . A A . 34 THR OG1 1 1
1 472 1 1 35 HIS C C 5.246 9.294 -0.073 1.00 . A A . 35 HIS C 1 1
1 473 1 1 35 HIS CA C 4.471 8.744 -1.266 1.00 . A A . 35 HIS CA 1 1
1 474 1 1 35 HIS CB C 3.279 7.919 -0.779 1.00 . A A . 35 HIS CB 1 1
1 475 1 1 35 HIS CD2 C 1.577 6.952 -2.481 1.00 . A A . 35 HIS CD2 1 1
1 476 1 1 35 HIS CE1 C 0.408 8.773 -2.835 1.00 . A A . 35 HIS CE1 1 1
1 477 1 1 35 HIS CG C 2.115 7.935 -1.721 1.00 . A A . 35 HIS CG 1 1
1 478 1 1 35 HIS H H 5.856 7.208 -1.716 1.00 . A A . 35 HIS H 1 1
1 479 1 1 35 HIS HA H 4.108 9.572 -1.856 1.00 . A A . 35 HIS HA 1 1
1 480 1 1 35 HIS HB2 H 3.588 6.892 -0.652 1.00 . A A . 35 HIS HB2 1 1
1 481 1 1 35 HIS HB3 H 2.944 8.309 0.171 1.00 . A A . 35 HIS HB3 1 1
1 482 1 1 35 HIS HD1 H 1.501 9.944 -1.562 1.00 . A A . 35 HIS HD1 1 1
1 483 1 1 35 HIS HD2 H 1.918 5.928 -2.540 1.00 . A A . 35 HIS HD2 1 1
1 484 1 1 35 HIS HE1 H -0.333 9.461 -3.213 1.00 . A A . 35 HIS HE1 1 1
1 485 1 1 35 HIS N N 5.334 7.933 -2.117 1.00 . A A . 35 HIS N 1 1
1 486 1 1 35 HIS ND1 N 1.360 9.063 -1.966 1.00 . A A . 35 HIS ND1 1 1
1 487 1 1 35 HIS NE2 N 0.518 7.499 -3.164 1.00 . A A . 35 HIS NE2 1 1
1 488 1 1 35 HIS O O 5.119 10.468 0.275 1.00 . A A . 35 HIS O 1 1
1 489 1 1 36 SER C C 7.860 9.905 1.327 1.00 . A A . 36 SER C 1 1
1 490 1 1 36 SER CA C 6.840 8.836 1.709 1.00 . A A . 36 SER CA 1 1
1 491 1 1 36 SER CB C 7.556 7.622 2.306 1.00 . A A . 36 SER CB 1 1
1 492 1 1 36 SER H H 6.107 7.514 0.227 1.00 . A A . 36 SER H 1 1
1 493 1 1 36 SER HA H 6.166 9.245 2.447 1.00 . A A . 36 SER HA 1 1
1 494 1 1 36 SER HB2 H 6.949 6.742 2.160 1.00 . A A . 36 SER HB2 1 1
1 495 1 1 36 SER HB3 H 8.508 7.490 1.812 1.00 . A A . 36 SER HB3 1 1
1 496 1 1 36 SER HG H 7.847 8.733 3.894 1.00 . A A . 36 SER HG 1 1
1 497 1 1 36 SER N N 6.048 8.437 0.551 1.00 . A A . 36 SER N 1 1
1 498 1 1 36 SER O O 8.299 9.979 0.181 1.00 . A A . 36 SER O 1 1
1 499 1 1 36 SER OG O 7.782 7.796 3.694 1.00 . A A . 36 SER OG 1 1
1 500 1 1 37 GLY C C 10.032 12.114 3.269 1.00 . A A . 37 GLY C 1 1
1 501 1 1 37 GLY CA C 9.196 11.787 2.047 1.00 . A A . 37 GLY CA 1 1
1 502 1 1 37 GLY H H 7.848 10.626 3.195 1.00 . A A . 37 GLY H 1 1
1 503 1 1 37 GLY HA2 H 9.852 11.476 1.247 1.00 . A A . 37 GLY HA2 1 1
1 504 1 1 37 GLY HA3 H 8.667 12.677 1.738 1.00 . A A . 37 GLY HA3 1 1
1 505 1 1 37 GLY N N 8.232 10.733 2.299 1.00 . A A . 37 GLY N 1 1
1 506 1 1 37 GLY O O 10.035 11.363 4.244 1.00 . A A . 37 GLY O 1 1
1 507 1 1 38 GLU C C 11.194 15.050 4.811 1.00 . A A . 38 GLU C 1 1
1 508 1 1 38 GLU CA C 11.588 13.658 4.326 1.00 . A A . 38 GLU CA 1 1
1 509 1 1 38 GLU CB C 13.060 13.648 3.908 1.00 . A A . 38 GLU CB 1 1
1 510 1 1 38 GLU CD C 14.984 12.197 3.153 1.00 . A A . 38 GLU CD 1 1
1 511 1 1 38 GLU CG C 13.695 12.269 3.949 1.00 . A A . 38 GLU CG 1 1
1 512 1 1 38 GLU H H 10.698 13.792 2.410 1.00 . A A . 38 GLU H 1 1
1 513 1 1 38 GLU HA H 11.448 12.956 5.134 1.00 . A A . 38 GLU HA 1 1
1 514 1 1 38 GLU HB2 H 13.138 14.029 2.900 1.00 . A A . 38 GLU HB2 1 1
1 515 1 1 38 GLU HB3 H 13.613 14.296 4.572 1.00 . A A . 38 GLU HB3 1 1
1 516 1 1 38 GLU HG2 H 13.910 12.016 4.976 1.00 . A A . 38 GLU HG2 1 1
1 517 1 1 38 GLU HG3 H 12.997 11.553 3.542 1.00 . A A . 38 GLU HG3 1 1
1 518 1 1 38 GLU N N 10.743 13.236 3.215 1.00 . A A . 38 GLU N 1 1
1 519 1 1 38 GLU O O 11.703 15.536 5.821 1.00 . A A . 38 GLU O 1 1
1 520 1 1 38 GLU OE1 O 14.945 12.468 1.935 1.00 . A A . 38 GLU OE1 1 1
1 521 1 1 38 GLU OE2 O 16.031 11.868 3.749 1.00 . A A . 38 GLU OE2 1 1
1 522 1 1 39 LYS C C 8.295 17.086 4.447 1.00 . A A . 39 LYS C 1 1
1 523 1 1 39 LYS CA C 9.820 17.024 4.436 1.00 . A A . 39 LYS CA 1 1
1 524 1 1 39 LYS CB C 10.375 18.057 3.453 1.00 . A A . 39 LYS CB 1 1
1 525 1 1 39 LYS CD C 12.354 19.444 2.766 1.00 . A A . 39 LYS CD 1 1
1 526 1 1 39 LYS CE C 12.359 20.677 3.657 1.00 . A A . 39 LYS CE 1 1
1 527 1 1 39 LYS CG C 11.885 18.213 3.523 1.00 . A A . 39 LYS CG 1 1
1 528 1 1 39 LYS H H 9.914 15.249 3.287 1.00 . A A . 39 LYS H 1 1
1 529 1 1 39 LYS HA H 10.184 17.250 5.427 1.00 . A A . 39 LYS HA 1 1
1 530 1 1 39 LYS HB2 H 10.111 17.759 2.449 1.00 . A A . 39 LYS HB2 1 1
1 531 1 1 39 LYS HB3 H 9.925 19.016 3.665 1.00 . A A . 39 LYS HB3 1 1
1 532 1 1 39 LYS HD2 H 13.356 19.272 2.403 1.00 . A A . 39 LYS HD2 1 1
1 533 1 1 39 LYS HD3 H 11.690 19.617 1.931 1.00 . A A . 39 LYS HD3 1 1
1 534 1 1 39 LYS HE2 H 11.379 21.127 3.632 1.00 . A A . 39 LYS HE2 1 1
1 535 1 1 39 LYS HE3 H 12.590 20.374 4.667 1.00 . A A . 39 LYS HE3 1 1
1 536 1 1 39 LYS HG2 H 12.180 18.305 4.558 1.00 . A A . 39 LYS HG2 1 1
1 537 1 1 39 LYS HG3 H 12.348 17.337 3.091 1.00 . A A . 39 LYS HG3 1 1
1 538 1 1 39 LYS HZ1 H 13.714 22.224 4.023 1.00 . A A . 39 LYS HZ1 1 1
1 539 1 1 39 LYS HZ2 H 12.935 22.336 2.526 1.00 . A A . 39 LYS HZ2 1 1
1 540 1 1 39 LYS HZ3 H 14.168 21.202 2.754 1.00 . A A . 39 LYS HZ3 1 1
1 541 1 1 39 LYS N N 10.284 15.688 4.082 1.00 . A A . 39 LYS N 1 1
1 542 1 1 39 LYS NZ N 13.365 21.680 3.209 1.00 . A A . 39 LYS NZ 1 1
1 543 1 1 39 LYS O O 7.619 16.453 3.636 1.00 . A A . 39 LYS O 1 1
1 544 1 1 40 PRO C C 5.684 18.821 4.368 1.00 . A A . 40 PRO C 1 1
1 545 1 1 40 PRO CA C 6.290 18.030 5.523 1.00 . A A . 40 PRO CA 1 1
1 546 1 1 40 PRO CB C 6.143 18.804 6.835 1.00 . A A . 40 PRO CB 1 1
1 547 1 1 40 PRO CD C 8.486 18.649 6.386 1.00 . A A . 40 PRO CD 1 1
1 548 1 1 40 PRO CG C 7.432 19.535 6.991 1.00 . A A . 40 PRO CG 1 1
1 549 1 1 40 PRO HA H 5.789 17.077 5.607 1.00 . A A . 40 PRO HA 1 1
1 550 1 1 40 PRO HB2 H 5.307 19.486 6.763 1.00 . A A . 40 PRO HB2 1 1
1 551 1 1 40 PRO HB3 H 5.981 18.113 7.649 1.00 . A A . 40 PRO HB3 1 1
1 552 1 1 40 PRO HD2 H 9.254 19.245 5.915 1.00 . A A . 40 PRO HD2 1 1
1 553 1 1 40 PRO HD3 H 8.914 18.004 7.138 1.00 . A A . 40 PRO HD3 1 1
1 554 1 1 40 PRO HG2 H 7.385 20.476 6.465 1.00 . A A . 40 PRO HG2 1 1
1 555 1 1 40 PRO HG3 H 7.636 19.698 8.039 1.00 . A A . 40 PRO HG3 1 1
1 556 1 1 40 PRO N N 7.740 17.866 5.386 1.00 . A A . 40 PRO N 1 1
1 557 1 1 40 PRO O O 4.483 18.741 4.111 1.00 . A A . 40 PRO O 1 1
1 558 1 1 41 SER C C 6.686 19.898 1.242 1.00 . A A . 41 SER C 1 1
1 559 1 1 41 SER CA C 6.070 20.391 2.548 1.00 . A A . 41 SER CA 1 1
1 560 1 1 41 SER CB C 6.428 21.861 2.771 1.00 . A A . 41 SER CB 1 1
1 561 1 1 41 SER H H 7.471 19.604 3.927 1.00 . A A . 41 SER H 1 1
1 562 1 1 41 SER HA H 4.996 20.296 2.484 1.00 . A A . 41 SER HA 1 1
1 563 1 1 41 SER HB2 H 6.094 22.166 3.751 1.00 . A A . 41 SER HB2 1 1
1 564 1 1 41 SER HB3 H 7.500 21.982 2.702 1.00 . A A . 41 SER HB3 1 1
1 565 1 1 41 SER HG H 6.288 23.521 1.739 1.00 . A A . 41 SER HG 1 1
1 566 1 1 41 SER N N 6.524 19.583 3.674 1.00 . A A . 41 SER N 1 1
1 567 1 1 41 SER O O 7.527 19.000 1.240 1.00 . A A . 41 SER O 1 1
1 568 1 1 41 SER OG O 5.812 22.689 1.800 1.00 . A A . 41 SER OG 1 1
1 569 1 1 42 GLY C C 7.447 21.251 -1.893 1.00 . A A . 42 GLY C 1 1
1 570 1 1 42 GLY CA C 6.780 20.102 -1.165 1.00 . A A . 42 GLY CA 1 1
1 571 1 1 42 GLY H H 5.588 21.203 0.195 1.00 . A A . 42 GLY H 1 1
1 572 1 1 42 GLY HA2 H 7.500 19.309 -1.028 1.00 . A A . 42 GLY HA2 1 1
1 573 1 1 42 GLY HA3 H 5.964 19.733 -1.770 1.00 . A A . 42 GLY HA3 1 1
1 574 1 1 42 GLY N N 6.260 20.493 0.132 1.00 . A A . 42 GLY N 1 1
1 575 1 1 42 GLY O O 6.842 21.917 -2.734 1.00 . A A . 42 GLY O 1 1
1 576 1 1 43 PRO C C 9.826 22.296 -3.649 1.00 . A A . 43 PRO C 1 1
1 577 1 1 43 PRO CA C 9.503 22.579 -2.186 1.00 . A A . 43 PRO CA 1 1
1 578 1 1 43 PRO CB C 10.785 22.613 -1.351 1.00 . A A . 43 PRO CB 1 1
1 579 1 1 43 PRO CD C 9.509 20.747 -0.575 1.00 . A A . 43 PRO CD 1 1
1 580 1 1 43 PRO CG C 10.913 21.236 -0.796 1.00 . A A . 43 PRO CG 1 1
1 581 1 1 43 PRO HA H 8.995 23.529 -2.107 1.00 . A A . 43 PRO HA 1 1
1 582 1 1 43 PRO HB2 H 11.624 22.864 -1.986 1.00 . A A . 43 PRO HB2 1 1
1 583 1 1 43 PRO HB3 H 10.689 23.348 -0.566 1.00 . A A . 43 PRO HB3 1 1
1 584 1 1 43 PRO HD2 H 9.446 19.684 -0.760 1.00 . A A . 43 PRO HD2 1 1
1 585 1 1 43 PRO HD3 H 9.182 20.977 0.428 1.00 . A A . 43 PRO HD3 1 1
1 586 1 1 43 PRO HG2 H 11.425 20.601 -1.503 1.00 . A A . 43 PRO HG2 1 1
1 587 1 1 43 PRO HG3 H 11.450 21.267 0.140 1.00 . A A . 43 PRO HG3 1 1
1 588 1 1 43 PRO N N 8.725 21.500 -1.569 1.00 . A A . 43 PRO N 1 1
1 589 1 1 43 PRO O O 10.452 21.287 -3.972 1.00 . A A . 43 PRO O 1 1
1 590 1 1 44 SER C C 10.325 24.277 -6.531 1.00 . A A . 44 SER C 1 1
1 591 1 1 44 SER CA C 9.639 23.040 -5.959 1.00 . A A . 44 SER CA 1 1
1 592 1 1 44 SER CB C 8.322 22.787 -6.696 1.00 . A A . 44 SER CB 1 1
1 593 1 1 44 SER H H 8.904 23.979 -4.209 1.00 . A A . 44 SER H 1 1
1 594 1 1 44 SER HA H 10.287 22.188 -6.095 1.00 . A A . 44 SER HA 1 1
1 595 1 1 44 SER HB2 H 7.652 23.616 -6.525 1.00 . A A . 44 SER HB2 1 1
1 596 1 1 44 SER HB3 H 8.517 22.695 -7.754 1.00 . A A . 44 SER HB3 1 1
1 597 1 1 44 SER HG H 7.973 21.422 -5.335 1.00 . A A . 44 SER HG 1 1
1 598 1 1 44 SER N N 9.397 23.195 -4.529 1.00 . A A . 44 SER N 1 1
1 599 1 1 44 SER O O 9.900 24.821 -7.550 1.00 . A A . 44 SER O 1 1
1 600 1 1 44 SER OG O 7.702 21.597 -6.239 1.00 . A A . 44 SER OG 1 1
1 601 1 1 45 SER C C 13.201 25.507 -7.326 1.00 . A A . 45 SER C 1 1
1 602 1 1 45 SER CA C 12.134 25.890 -6.305 1.00 . A A . 45 SER CA 1 1
1 603 1 1 45 SER CB C 12.784 26.585 -5.107 1.00 . A A . 45 SER CB 1 1
1 604 1 1 45 SER H H 11.680 24.239 -5.061 1.00 . A A . 45 SER H 1 1
1 605 1 1 45 SER HA H 11.436 26.571 -6.770 1.00 . A A . 45 SER HA 1 1
1 606 1 1 45 SER HB2 H 13.314 27.462 -5.447 1.00 . A A . 45 SER HB2 1 1
1 607 1 1 45 SER HB3 H 12.017 26.877 -4.404 1.00 . A A . 45 SER HB3 1 1
1 608 1 1 45 SER HG H 13.431 24.811 -4.584 1.00 . A A . 45 SER HG 1 1
1 609 1 1 45 SER N N 11.390 24.715 -5.866 1.00 . A A . 45 SER N 1 1
1 610 1 1 45 SER O O 14.026 26.331 -7.717 1.00 . A A . 45 SER O 1 1
1 611 1 1 45 SER OG O 13.699 25.723 -4.453 1.00 . A A . 45 SER OG 1 1
1 612 1 1 46 GLY C C 15.572 23.879 -8.219 1.00 . A A . 46 GLY C 1 1
1 613 1 1 46 GLY CA C 14.147 23.777 -8.725 1.00 . A A . 46 GLY CA 1 1
1 614 1 1 46 GLY H H 12.496 23.635 -7.407 1.00 . A A . 46 GLY H 1 1
1 615 1 1 46 GLY HA2 H 13.932 22.745 -8.960 1.00 . A A . 46 GLY HA2 1 1
1 616 1 1 46 GLY HA3 H 14.054 24.367 -9.625 1.00 . A A . 46 GLY HA3 1 1
1 617 1 1 46 GLY N N 13.177 24.248 -7.754 1.00 . A A . 46 GLY N 1 1
1 618 1 1 46 GLY O O 16.176 24.943 -8.342 1.00 . A A . 46 GLY O 1 1
1 619 2 2 1 ZN ZN ZN -1.024 6.281 -3.211 1.00 . B A . 201 ZN ZN 1 1
2 620 1 1 1 GLY C C -27.692 -3.537 11.429 1.00 . A A . 1 GLY C 1 1
2 621 1 1 1 GLY CA C -27.977 -5.025 11.397 1.00 . A A . 1 GLY CA 1 1
2 622 1 1 1 GLY H1 H -29.981 -5.211 12.056 1.00 . A A . 1 GLY H1 1 1
2 623 1 1 1 GLY HA2 H -27.082 -5.559 11.678 1.00 . A A . 1 GLY HA2 1 1
2 624 1 1 1 GLY HA3 H -28.251 -5.306 10.391 1.00 . A A . 1 GLY HA3 1 1
2 625 1 1 1 GLY N N -29.051 -5.403 12.298 1.00 . A A . 1 GLY N 1 1
2 626 1 1 1 GLY O O -27.963 -2.866 12.424 1.00 . A A . 1 GLY O 1 1
2 627 1 1 2 SER C C -27.491 -0.963 9.035 1.00 . A A . 2 SER C 1 1
2 628 1 1 2 SER CA C -26.812 -1.601 10.244 1.00 . A A . 2 SER CA 1 1
2 629 1 1 2 SER CB C -25.297 -1.411 10.151 1.00 . A A . 2 SER CB 1 1
2 630 1 1 2 SER H H -26.947 -3.605 9.574 1.00 . A A . 2 SER H 1 1
2 631 1 1 2 SER HA H -27.172 -1.118 11.140 1.00 . A A . 2 SER HA 1 1
2 632 1 1 2 SER HB2 H -25.073 -0.360 10.057 1.00 . A A . 2 SER HB2 1 1
2 633 1 1 2 SER HB3 H -24.832 -1.800 11.045 1.00 . A A . 2 SER HB3 1 1
2 634 1 1 2 SER HG H -23.826 -1.911 8.957 1.00 . A A . 2 SER HG 1 1
2 635 1 1 2 SER N N -27.140 -3.019 10.336 1.00 . A A . 2 SER N 1 1
2 636 1 1 2 SER O O -26.886 -0.166 8.318 1.00 . A A . 2 SER O 1 1
2 637 1 1 2 SER OG O -24.766 -2.093 9.027 1.00 . A A . 2 SER OG 1 1
2 638 1 1 3 SER C C -28.883 -1.198 6.365 1.00 . A A . 3 SER C 1 1
2 639 1 1 3 SER CA C -29.513 -0.788 7.692 1.00 . A A . 3 SER CA 1 1
2 640 1 1 3 SER CB C -29.594 0.737 7.782 1.00 . A A . 3 SER CB 1 1
2 641 1 1 3 SER H H -29.180 -1.961 9.423 1.00 . A A . 3 SER H 1 1
2 642 1 1 3 SER HA H -30.512 -1.196 7.745 1.00 . A A . 3 SER HA 1 1
2 643 1 1 3 SER HB2 H -29.769 1.027 8.806 1.00 . A A . 3 SER HB2 1 1
2 644 1 1 3 SER HB3 H -28.662 1.165 7.441 1.00 . A A . 3 SER HB3 1 1
2 645 1 1 3 SER HG H -31.392 0.634 7.010 1.00 . A A . 3 SER HG 1 1
2 646 1 1 3 SER N N -28.752 -1.321 8.816 1.00 . A A . 3 SER N 1 1
2 647 1 1 3 SER O O -28.784 -0.397 5.438 1.00 . A A . 3 SER O 1 1
2 648 1 1 3 SER OG O -30.648 1.240 6.979 1.00 . A A . 3 SER OG 1 1
2 649 1 1 4 GLY C C -26.538 -2.246 4.746 1.00 . A A . 4 GLY C 1 1
2 650 1 1 4 GLY CA C -27.841 -2.952 5.066 1.00 . A A . 4 GLY CA 1 1
2 651 1 1 4 GLY H H -28.562 -3.050 7.055 1.00 . A A . 4 GLY H 1 1
2 652 1 1 4 GLY HA2 H -27.648 -4.008 5.179 1.00 . A A . 4 GLY HA2 1 1
2 653 1 1 4 GLY HA3 H -28.527 -2.807 4.244 1.00 . A A . 4 GLY HA3 1 1
2 654 1 1 4 GLY N N -28.457 -2.456 6.283 1.00 . A A . 4 GLY N 1 1
2 655 1 1 4 GLY O O -26.539 -1.164 4.159 1.00 . A A . 4 GLY O 1 1
2 656 1 1 5 SER C C -23.369 -3.050 3.801 1.00 . A A . 5 SER C 1 1
2 657 1 1 5 SER CA C -24.109 -2.279 4.890 1.00 . A A . 5 SER CA 1 1
2 658 1 1 5 SER CB C -23.283 -2.274 6.178 1.00 . A A . 5 SER CB 1 1
2 659 1 1 5 SER H H -25.489 -3.719 5.598 1.00 . A A . 5 SER H 1 1
2 660 1 1 5 SER HA H -24.251 -1.260 4.560 1.00 . A A . 5 SER HA 1 1
2 661 1 1 5 SER HB2 H -22.300 -1.879 5.971 1.00 . A A . 5 SER HB2 1 1
2 662 1 1 5 SER HB3 H -23.773 -1.652 6.914 1.00 . A A . 5 SER HB3 1 1
2 663 1 1 5 SER HG H -22.723 -4.147 6.052 1.00 . A A . 5 SER HG 1 1
2 664 1 1 5 SER N N -25.424 -2.858 5.134 1.00 . A A . 5 SER N 1 1
2 665 1 1 5 SER O O -22.708 -4.051 4.075 1.00 . A A . 5 SER O 1 1
2 666 1 1 5 SER OG O -23.148 -3.583 6.702 1.00 . A A . 5 SER OG 1 1
2 667 1 1 6 SER C C -21.370 -2.798 1.337 1.00 . A A . 6 SER C 1 1
2 668 1 1 6 SER CA C -22.832 -3.221 1.433 1.00 . A A . 6 SER CA 1 1
2 669 1 1 6 SER CB C -23.561 -2.878 0.132 1.00 . A A . 6 SER CB 1 1
2 670 1 1 6 SER H H -24.027 -1.773 2.411 1.00 . A A . 6 SER H 1 1
2 671 1 1 6 SER HA H -22.877 -4.289 1.590 1.00 . A A . 6 SER HA 1 1
2 672 1 1 6 SER HB2 H -23.788 -1.823 0.117 1.00 . A A . 6 SER HB2 1 1
2 673 1 1 6 SER HB3 H -22.926 -3.122 -0.708 1.00 . A A . 6 SER HB3 1 1
2 674 1 1 6 SER HG H -25.387 -3.313 0.692 1.00 . A A . 6 SER HG 1 1
2 675 1 1 6 SER N N -23.486 -2.575 2.565 1.00 . A A . 6 SER N 1 1
2 676 1 1 6 SER O O -20.479 -3.633 1.184 1.00 . A A . 6 SER O 1 1
2 677 1 1 6 SER OG O -24.771 -3.607 0.018 1.00 . A A . 6 SER OG 1 1
2 678 1 1 7 GLY C C -19.159 -1.180 -0.023 1.00 . A A . 7 GLY C 1 1
2 679 1 1 7 GLY CA C -19.775 -0.981 1.348 1.00 . A A . 7 GLY CA 1 1
2 680 1 1 7 GLY H H -21.880 -0.874 1.549 1.00 . A A . 7 GLY H 1 1
2 681 1 1 7 GLY HA2 H -19.787 0.074 1.576 1.00 . A A . 7 GLY HA2 1 1
2 682 1 1 7 GLY HA3 H -19.166 -1.491 2.081 1.00 . A A . 7 GLY HA3 1 1
2 683 1 1 7 GLY N N -21.130 -1.494 1.427 1.00 . A A . 7 GLY N 1 1
2 684 1 1 7 GLY O O -19.811 -1.683 -0.937 1.00 . A A . 7 GLY O 1 1
2 685 1 1 8 ALA C C -15.974 -1.823 -1.291 1.00 . A A . 8 ALA C 1 1
2 686 1 1 8 ALA CA C -17.195 -0.920 -1.436 1.00 . A A . 8 ALA CA 1 1
2 687 1 1 8 ALA CB C -16.783 0.446 -1.962 1.00 . A A . 8 ALA CB 1 1
2 688 1 1 8 ALA H H -17.431 -0.389 0.599 1.00 . A A . 8 ALA H 1 1
2 689 1 1 8 ALA HA H -17.875 -1.364 -2.148 1.00 . A A . 8 ALA HA 1 1
2 690 1 1 8 ALA HB1 H -15.881 0.768 -1.463 1.00 . A A . 8 ALA HB1 1 1
2 691 1 1 8 ALA HB2 H -16.604 0.383 -3.026 1.00 . A A . 8 ALA HB2 1 1
2 692 1 1 8 ALA HB3 H -17.573 1.158 -1.772 1.00 . A A . 8 ALA HB3 1 1
2 693 1 1 8 ALA N N -17.899 -0.783 -0.167 1.00 . A A . 8 ALA N 1 1
2 694 1 1 8 ALA O O -14.844 -1.345 -1.195 1.00 . A A . 8 ALA O 1 1
2 695 1 1 9 GLY C C -14.041 -3.594 -0.191 1.00 . A A . 9 GLY C 1 1
2 696 1 1 9 GLY CA C -15.119 -4.080 -1.140 1.00 . A A . 9 GLY CA 1 1
2 697 1 1 9 GLY H H -17.131 -3.455 -1.355 1.00 . A A . 9 GLY H 1 1
2 698 1 1 9 GLY HA2 H -15.513 -5.015 -0.773 1.00 . A A . 9 GLY HA2 1 1
2 699 1 1 9 GLY HA3 H -14.678 -4.244 -2.113 1.00 . A A . 9 GLY HA3 1 1
2 700 1 1 9 GLY N N -16.209 -3.131 -1.275 1.00 . A A . 9 GLY N 1 1
2 701 1 1 9 GLY O O -12.930 -3.277 -0.614 1.00 . A A . 9 GLY O 1 1
2 702 1 1 10 GLU C C -12.168 -3.947 2.103 1.00 . A A . 10 GLU C 1 1
2 703 1 1 10 GLU CA C -13.423 -3.079 2.106 1.00 . A A . 10 GLU CA 1 1
2 704 1 1 10 GLU CB C -14.071 -3.104 3.492 1.00 . A A . 10 GLU CB 1 1
2 705 1 1 10 GLU CD C -13.954 -0.676 4.177 1.00 . A A . 10 GLU CD 1 1
2 706 1 1 10 GLU CG C -13.482 -2.089 4.457 1.00 . A A . 10 GLU CG 1 1
2 707 1 1 10 GLU H H -15.273 -3.799 1.371 1.00 . A A . 10 GLU H 1 1
2 708 1 1 10 GLU HA H -13.145 -2.064 1.867 1.00 . A A . 10 GLU HA 1 1
2 709 1 1 10 GLU HB2 H -15.126 -2.901 3.387 1.00 . A A . 10 GLU HB2 1 1
2 710 1 1 10 GLU HB3 H -13.944 -4.089 3.917 1.00 . A A . 10 GLU HB3 1 1
2 711 1 1 10 GLU HG2 H -13.772 -2.356 5.462 1.00 . A A . 10 GLU HG2 1 1
2 712 1 1 10 GLU HG3 H -12.405 -2.116 4.376 1.00 . A A . 10 GLU HG3 1 1
2 713 1 1 10 GLU N N -14.371 -3.533 1.095 1.00 . A A . 10 GLU N 1 1
2 714 1 1 10 GLU O O -12.155 -5.043 2.664 1.00 . A A . 10 GLU O 1 1
2 715 1 1 10 GLU OE1 O -14.147 -0.338 2.990 1.00 . A A . 10 GLU OE1 1 1
2 716 1 1 10 GLU OE2 O -14.131 0.093 5.145 1.00 . A A . 10 GLU OE2 1 1
2 717 1 1 11 LYS C C -8.818 -3.575 2.337 1.00 . A A . 11 LYS C 1 1
2 718 1 1 11 LYS CA C -9.852 -4.176 1.390 1.00 . A A . 11 LYS CA 1 1
2 719 1 1 11 LYS CB C -9.316 -4.160 -0.044 1.00 . A A . 11 LYS CB 1 1
2 720 1 1 11 LYS CD C -9.186 -5.400 -2.224 1.00 . A A . 11 LYS CD 1 1
2 721 1 1 11 LYS CE C -7.969 -6.272 -1.956 1.00 . A A . 11 LYS CE 1 1
2 722 1 1 11 LYS CG C -9.993 -5.166 -0.958 1.00 . A A . 11 LYS CG 1 1
2 723 1 1 11 LYS H H -11.185 -2.570 1.039 1.00 . A A . 11 LYS H 1 1
2 724 1 1 11 LYS HA H -10.039 -5.198 1.683 1.00 . A A . 11 LYS HA 1 1
2 725 1 1 11 LYS HB2 H -9.462 -3.173 -0.458 1.00 . A A . 11 LYS HB2 1 1
2 726 1 1 11 LYS HB3 H -8.258 -4.379 -0.022 1.00 . A A . 11 LYS HB3 1 1
2 727 1 1 11 LYS HD2 H -9.812 -5.891 -2.954 1.00 . A A . 11 LYS HD2 1 1
2 728 1 1 11 LYS HD3 H -8.857 -4.447 -2.612 1.00 . A A . 11 LYS HD3 1 1
2 729 1 1 11 LYS HE2 H -7.277 -6.163 -2.777 1.00 . A A . 11 LYS HE2 1 1
2 730 1 1 11 LYS HE3 H -7.499 -5.940 -1.042 1.00 . A A . 11 LYS HE3 1 1
2 731 1 1 11 LYS HG2 H -10.097 -6.104 -0.432 1.00 . A A . 11 LYS HG2 1 1
2 732 1 1 11 LYS HG3 H -10.970 -4.793 -1.228 1.00 . A A . 11 LYS HG3 1 1
2 733 1 1 11 LYS HZ1 H -9.027 -7.973 -2.548 1.00 . A A . 11 LYS HZ1 1 1
2 734 1 1 11 LYS HZ2 H -8.751 -7.883 -0.881 1.00 . A A . 11 LYS HZ2 1 1
2 735 1 1 11 LYS HZ3 H -7.490 -8.305 -1.926 1.00 . A A . 11 LYS HZ3 1 1
2 736 1 1 11 LYS N N -11.113 -3.449 1.467 1.00 . A A . 11 LYS N 1 1
2 737 1 1 11 LYS NZ N -8.335 -7.709 -1.818 1.00 . A A . 11 LYS NZ 1 1
2 738 1 1 11 LYS O O -8.769 -2.364 2.552 1.00 . A A . 11 LYS O 1 1
2 739 1 1 12 PRO C C -5.809 -3.238 3.153 1.00 . A A . 12 PRO C 1 1
2 740 1 1 12 PRO CA C -6.922 -4.015 3.848 1.00 . A A . 12 PRO CA 1 1
2 741 1 1 12 PRO CB C -6.385 -5.336 4.403 1.00 . A A . 12 PRO CB 1 1
2 742 1 1 12 PRO CD C -7.972 -5.896 2.705 1.00 . A A . 12 PRO CD 1 1
2 743 1 1 12 PRO CG C -6.687 -6.342 3.346 1.00 . A A . 12 PRO CG 1 1
2 744 1 1 12 PRO HA H -7.325 -3.420 4.655 1.00 . A A . 12 PRO HA 1 1
2 745 1 1 12 PRO HB2 H -5.322 -5.251 4.577 1.00 . A A . 12 PRO HB2 1 1
2 746 1 1 12 PRO HB3 H -6.889 -5.573 5.328 1.00 . A A . 12 PRO HB3 1 1
2 747 1 1 12 PRO HD2 H -7.971 -6.134 1.652 1.00 . A A . 12 PRO HD2 1 1
2 748 1 1 12 PRO HD3 H -8.818 -6.355 3.196 1.00 . A A . 12 PRO HD3 1 1
2 749 1 1 12 PRO HG2 H -5.891 -6.359 2.617 1.00 . A A . 12 PRO HG2 1 1
2 750 1 1 12 PRO HG3 H -6.810 -7.318 3.792 1.00 . A A . 12 PRO HG3 1 1
2 751 1 1 12 PRO N N -7.971 -4.439 2.916 1.00 . A A . 12 PRO N 1 1
2 752 1 1 12 PRO O O -5.294 -2.258 3.691 1.00 . A A . 12 PRO O 1 1
2 753 1 1 13 TYR C C -4.964 -1.928 0.300 1.00 . A A . 13 TYR C 1 1
2 754 1 1 13 TYR CA C -4.390 -3.028 1.187 1.00 . A A . 13 TYR CA 1 1
2 755 1 1 13 TYR CB C -3.645 -4.053 0.330 1.00 . A A . 13 TYR CB 1 1
2 756 1 1 13 TYR CD1 C -2.645 -5.514 2.132 1.00 . A A . 13 TYR CD1 1 1
2 757 1 1 13 TYR CD2 C -4.093 -6.529 0.534 1.00 . A A . 13 TYR CD2 1 1
2 758 1 1 13 TYR CE1 C -2.471 -6.733 2.756 1.00 . A A . 13 TYR CE1 1 1
2 759 1 1 13 TYR CE2 C -3.925 -7.753 1.153 1.00 . A A . 13 TYR CE2 1 1
2 760 1 1 13 TYR CG C -3.457 -5.390 1.011 1.00 . A A . 13 TYR CG 1 1
2 761 1 1 13 TYR CZ C -3.113 -7.850 2.263 1.00 . A A . 13 TYR CZ 1 1
2 762 1 1 13 TYR H H -5.891 -4.467 1.579 1.00 . A A . 13 TYR H 1 1
2 763 1 1 13 TYR HA H -3.696 -2.586 1.887 1.00 . A A . 13 TYR HA 1 1
2 764 1 1 13 TYR HB2 H -4.198 -4.220 -0.581 1.00 . A A . 13 TYR HB2 1 1
2 765 1 1 13 TYR HB3 H -2.667 -3.665 0.086 1.00 . A A . 13 TYR HB3 1 1
2 766 1 1 13 TYR HD1 H -2.144 -4.637 2.515 1.00 . A A . 13 TYR HD1 1 1
2 767 1 1 13 TYR HD2 H -4.729 -6.451 -0.336 1.00 . A A . 13 TYR HD2 1 1
2 768 1 1 13 TYR HE1 H -1.835 -6.809 3.626 1.00 . A A . 13 TYR HE1 1 1
2 769 1 1 13 TYR HE2 H -4.428 -8.628 0.767 1.00 . A A . 13 TYR HE2 1 1
2 770 1 1 13 TYR HH H -2.284 -9.578 2.408 1.00 . A A . 13 TYR HH 1 1
2 771 1 1 13 TYR N N -5.443 -3.681 1.955 1.00 . A A . 13 TYR N 1 1
2 772 1 1 13 TYR O O -5.245 -2.147 -0.877 1.00 . A A . 13 TYR O 1 1
2 773 1 1 13 TYR OH O -2.943 -9.067 2.884 1.00 . A A . 13 TYR OH 1 1
2 774 1 1 14 GLY C C -5.096 1.706 0.568 1.00 . A A . 14 GLY C 1 1
2 775 1 1 14 GLY CA C -5.674 0.377 0.124 1.00 . A A . 14 GLY CA 1 1
2 776 1 1 14 GLY H H -4.893 -0.625 1.818 1.00 . A A . 14 GLY H 1 1
2 777 1 1 14 GLY HA2 H -5.454 0.232 -0.923 1.00 . A A . 14 GLY HA2 1 1
2 778 1 1 14 GLY HA3 H -6.746 0.401 0.257 1.00 . A A . 14 GLY HA3 1 1
2 779 1 1 14 GLY N N -5.135 -0.741 0.876 1.00 . A A . 14 GLY N 1 1
2 780 1 1 14 GLY O O -5.442 2.217 1.633 1.00 . A A . 14 GLY O 1 1
2 781 1 1 15 CYS C C -4.632 4.635 0.260 1.00 . A A . 15 CYS C 1 1
2 782 1 1 15 CYS CA C -3.583 3.544 0.064 1.00 . A A . 15 CYS CA 1 1
2 783 1 1 15 CYS CB C -2.615 3.947 -1.051 1.00 . A A . 15 CYS CB 1 1
2 784 1 1 15 CYS H H -3.977 1.811 -1.086 1.00 . A A . 15 CYS H 1 1
2 785 1 1 15 CYS HA H -3.030 3.425 0.983 1.00 . A A . 15 CYS HA 1 1
2 786 1 1 15 CYS HB2 H -1.768 3.276 -1.042 1.00 . A A . 15 CYS HB2 1 1
2 787 1 1 15 CYS HB3 H -3.120 3.868 -2.002 1.00 . A A . 15 CYS HB3 1 1
2 788 1 1 15 CYS N N -4.212 2.268 -0.250 1.00 . A A . 15 CYS N 1 1
2 789 1 1 15 CYS O O -5.703 4.595 -0.345 1.00 . A A . 15 CYS O 1 1
2 790 1 1 15 CYS SG S -1.974 5.646 -0.901 1.00 . A A . 15 CYS SG 1 1
2 791 1 1 16 SER C C -4.654 8.032 0.903 1.00 . A A . 16 SER C 1 1
2 792 1 1 16 SER CA C -5.232 6.706 1.388 1.00 . A A . 16 SER CA 1 1
2 793 1 1 16 SER CB C -5.528 6.784 2.887 1.00 . A A . 16 SER CB 1 1
2 794 1 1 16 SER H H -3.446 5.582 1.561 1.00 . A A . 16 SER H 1 1
2 795 1 1 16 SER HA H -6.153 6.513 0.858 1.00 . A A . 16 SER HA 1 1
2 796 1 1 16 SER HB2 H -4.639 6.520 3.441 1.00 . A A . 16 SER HB2 1 1
2 797 1 1 16 SER HB3 H -5.823 7.792 3.141 1.00 . A A . 16 SER HB3 1 1
2 798 1 1 16 SER HG H -6.608 5.172 2.620 1.00 . A A . 16 SER HG 1 1
2 799 1 1 16 SER N N -4.316 5.607 1.109 1.00 . A A . 16 SER N 1 1
2 800 1 1 16 SER O O -5.391 8.932 0.502 1.00 . A A . 16 SER O 1 1
2 801 1 1 16 SER OG O -6.572 5.897 3.248 1.00 . A A . 16 SER OG 1 1
2 802 1 1 17 GLU C C -3.208 9.842 -0.829 1.00 . A A . 17 GLU C 1 1
2 803 1 1 17 GLU CA C -2.652 9.359 0.508 1.00 . A A . 17 GLU CA 1 1
2 804 1 1 17 GLU CB C -1.147 9.115 0.389 1.00 . A A . 17 GLU CB 1 1
2 805 1 1 17 GLU CD C -0.926 11.504 -0.402 1.00 . A A . 17 GLU CD 1 1
2 806 1 1 17 GLU CG C -0.319 10.389 0.427 1.00 . A A . 17 GLU CG 1 1
2 807 1 1 17 GLU H H -2.797 7.390 1.273 1.00 . A A . 17 GLU H 1 1
2 808 1 1 17 GLU HA H -2.827 10.120 1.253 1.00 . A A . 17 GLU HA 1 1
2 809 1 1 17 GLU HB2 H -0.831 8.480 1.203 1.00 . A A . 17 GLU HB2 1 1
2 810 1 1 17 GLU HB3 H -0.949 8.611 -0.546 1.00 . A A . 17 GLU HB3 1 1
2 811 1 1 17 GLU HG2 H -0.243 10.723 1.451 1.00 . A A . 17 GLU HG2 1 1
2 812 1 1 17 GLU HG3 H 0.668 10.173 0.046 1.00 . A A . 17 GLU HG3 1 1
2 813 1 1 17 GLU N N -3.330 8.143 0.943 1.00 . A A . 17 GLU N 1 1
2 814 1 1 17 GLU O O -3.483 11.029 -1.007 1.00 . A A . 17 GLU O 1 1
2 815 1 1 17 GLU OE1 O -1.063 11.324 -1.630 1.00 . A A . 17 GLU OE1 1 1
2 816 1 1 17 GLU OE2 O -1.264 12.557 0.178 1.00 . A A . 17 GLU OE2 1 1
2 817 1 1 18 CYS C C -5.138 8.424 -3.400 1.00 . A A . 18 CYS C 1 1
2 818 1 1 18 CYS CA C -3.890 9.244 -3.088 1.00 . A A . 18 CYS CA 1 1
2 819 1 1 18 CYS CB C -2.823 8.996 -4.156 1.00 . A A . 18 CYS CB 1 1
2 820 1 1 18 CYS H H -3.131 7.984 -1.565 1.00 . A A . 18 CYS H 1 1
2 821 1 1 18 CYS HA H -4.152 10.291 -3.089 1.00 . A A . 18 CYS HA 1 1
2 822 1 1 18 CYS HB2 H -3.149 9.434 -5.088 1.00 . A A . 18 CYS HB2 1 1
2 823 1 1 18 CYS HB3 H -1.900 9.464 -3.848 1.00 . A A . 18 CYS HB3 1 1
2 824 1 1 18 CYS N N -3.369 8.914 -1.767 1.00 . A A . 18 CYS N 1 1
2 825 1 1 18 CYS O O -6.090 8.926 -3.996 1.00 . A A . 18 CYS O 1 1
2 826 1 1 18 CYS SG S -2.476 7.235 -4.466 1.00 . A A . 18 CYS SG 1 1
2 827 1 1 19 GLY C C -5.968 5.230 -4.281 1.00 . A A . 19 GLY C 1 1
2 828 1 1 19 GLY CA C -6.262 6.290 -3.237 1.00 . A A . 19 GLY CA 1 1
2 829 1 1 19 GLY H H -4.340 6.813 -2.521 1.00 . A A . 19 GLY H 1 1
2 830 1 1 19 GLY HA2 H -6.535 5.803 -2.313 1.00 . A A . 19 GLY HA2 1 1
2 831 1 1 19 GLY HA3 H -7.094 6.890 -3.575 1.00 . A A . 19 GLY HA3 1 1
2 832 1 1 19 GLY N N -5.126 7.159 -2.992 1.00 . A A . 19 GLY N 1 1
2 833 1 1 19 GLY O O -6.525 5.257 -5.378 1.00 . A A . 19 GLY O 1 1
2 834 1 1 20 LYS C C -4.749 1.870 -4.149 1.00 . A A . 20 LYS C 1 1
2 835 1 1 20 LYS CA C -4.718 3.222 -4.856 1.00 . A A . 20 LYS CA 1 1
2 836 1 1 20 LYS CB C -3.325 3.475 -5.435 1.00 . A A . 20 LYS CB 1 1
2 837 1 1 20 LYS CD C -2.129 3.701 -7.633 1.00 . A A . 20 LYS CD 1 1
2 838 1 1 20 LYS CE C -2.724 5.025 -8.089 1.00 . A A . 20 LYS CE 1 1
2 839 1 1 20 LYS CG C -3.128 2.891 -6.824 1.00 . A A . 20 LYS CG 1 1
2 840 1 1 20 LYS H H -4.676 4.327 -3.051 1.00 . A A . 20 LYS H 1 1
2 841 1 1 20 LYS HA H -5.437 3.210 -5.661 1.00 . A A . 20 LYS HA 1 1
2 842 1 1 20 LYS HB2 H -3.158 4.541 -5.489 1.00 . A A . 20 LYS HB2 1 1
2 843 1 1 20 LYS HB3 H -2.589 3.037 -4.776 1.00 . A A . 20 LYS HB3 1 1
2 844 1 1 20 LYS HD2 H -1.262 3.901 -7.022 1.00 . A A . 20 LYS HD2 1 1
2 845 1 1 20 LYS HD3 H -1.835 3.130 -8.502 1.00 . A A . 20 LYS HD3 1 1
2 846 1 1 20 LYS HE2 H -3.239 4.870 -9.025 1.00 . A A . 20 LYS HE2 1 1
2 847 1 1 20 LYS HE3 H -3.427 5.365 -7.343 1.00 . A A . 20 LYS HE3 1 1
2 848 1 1 20 LYS HG2 H -2.764 1.879 -6.731 1.00 . A A . 20 LYS HG2 1 1
2 849 1 1 20 LYS HG3 H -4.078 2.888 -7.340 1.00 . A A . 20 LYS HG3 1 1
2 850 1 1 20 LYS HZ1 H -1.867 6.881 -7.661 1.00 . A A . 20 LYS HZ1 1 1
2 851 1 1 20 LYS HZ2 H -1.670 6.390 -9.268 1.00 . A A . 20 LYS HZ2 1 1
2 852 1 1 20 LYS HZ3 H -0.741 5.679 -8.047 1.00 . A A . 20 LYS HZ3 1 1
2 853 1 1 20 LYS N N -5.087 4.295 -3.940 1.00 . A A . 20 LYS N 1 1
2 854 1 1 20 LYS NZ N -1.677 6.067 -8.279 1.00 . A A . 20 LYS NZ 1 1
2 855 1 1 20 LYS O O -3.995 1.635 -3.206 1.00 . A A . 20 LYS O 1 1
2 856 1 1 21 ALA C C -4.915 -1.364 -4.798 1.00 . A A . 21 ALA C 1 1
2 857 1 1 21 ALA CA C -5.749 -0.345 -4.029 1.00 . A A . 21 ALA CA 1 1
2 858 1 1 21 ALA CB C -7.210 -0.771 -3.998 1.00 . A A . 21 ALA CB 1 1
2 859 1 1 21 ALA H H -6.198 1.231 -5.369 1.00 . A A . 21 ALA H 1 1
2 860 1 1 21 ALA HA H -5.392 -0.296 -3.011 1.00 . A A . 21 ALA HA 1 1
2 861 1 1 21 ALA HB1 H -7.652 -0.613 -4.970 1.00 . A A . 21 ALA HB1 1 1
2 862 1 1 21 ALA HB2 H -7.272 -1.819 -3.739 1.00 . A A . 21 ALA HB2 1 1
2 863 1 1 21 ALA HB3 H -7.740 -0.186 -3.261 1.00 . A A . 21 ALA HB3 1 1
2 864 1 1 21 ALA N N -5.624 0.985 -4.614 1.00 . A A . 21 ALA N 1 1
2 865 1 1 21 ALA O O -4.515 -1.121 -5.936 1.00 . A A . 21 ALA O 1 1
2 866 1 1 22 PHE C C -4.375 -4.937 -4.376 1.00 . A A . 22 PHE C 1 1
2 867 1 1 22 PHE CA C -3.866 -3.560 -4.792 1.00 . A A . 22 PHE CA 1 1
2 868 1 1 22 PHE CB C -2.390 -3.414 -4.415 1.00 . A A . 22 PHE CB 1 1
2 869 1 1 22 PHE CD1 C -1.962 -1.023 -3.785 1.00 . A A . 22 PHE CD1 1 1
2 870 1 1 22 PHE CD2 C -1.171 -1.797 -5.897 1.00 . A A . 22 PHE CD2 1 1
2 871 1 1 22 PHE CE1 C -1.448 0.233 -4.048 1.00 . A A . 22 PHE CE1 1 1
2 872 1 1 22 PHE CE2 C -0.654 -0.544 -6.165 1.00 . A A . 22 PHE CE2 1 1
2 873 1 1 22 PHE CG C -1.830 -2.050 -4.705 1.00 . A A . 22 PHE CG 1 1
2 874 1 1 22 PHE CZ C -0.794 0.473 -5.241 1.00 . A A . 22 PHE CZ 1 1
2 875 1 1 22 PHE H H -5.002 -2.639 -3.260 1.00 . A A . 22 PHE H 1 1
2 876 1 1 22 PHE HA H -3.967 -3.460 -5.861 1.00 . A A . 22 PHE HA 1 1
2 877 1 1 22 PHE HB2 H -2.276 -3.601 -3.358 1.00 . A A . 22 PHE HB2 1 1
2 878 1 1 22 PHE HB3 H -1.811 -4.137 -4.970 1.00 . A A . 22 PHE HB3 1 1
2 879 1 1 22 PHE HD1 H -2.474 -1.210 -2.851 1.00 . A A . 22 PHE HD1 1 1
2 880 1 1 22 PHE HD2 H -1.063 -2.590 -6.622 1.00 . A A . 22 PHE HD2 1 1
2 881 1 1 22 PHE HE1 H -1.558 1.025 -3.323 1.00 . A A . 22 PHE HE1 1 1
2 882 1 1 22 PHE HE2 H -0.144 -0.358 -7.099 1.00 . A A . 22 PHE HE2 1 1
2 883 1 1 22 PHE HZ H -0.390 1.453 -5.448 1.00 . A A . 22 PHE HZ 1 1
2 884 1 1 22 PHE N N -4.655 -2.504 -4.167 1.00 . A A . 22 PHE N 1 1
2 885 1 1 22 PHE O O -5.060 -5.078 -3.363 1.00 . A A . 22 PHE O 1 1
2 886 1 1 23 SER C C -3.714 -7.878 -3.675 1.00 . A A . 23 SER C 1 1
2 887 1 1 23 SER CA C -4.459 -7.317 -4.883 1.00 . A A . 23 SER CA 1 1
2 888 1 1 23 SER CB C -4.223 -8.209 -6.102 1.00 . A A . 23 SER CB 1 1
2 889 1 1 23 SER H H -3.485 -5.775 -5.959 1.00 . A A . 23 SER H 1 1
2 890 1 1 23 SER HA H -5.515 -7.296 -4.662 1.00 . A A . 23 SER HA 1 1
2 891 1 1 23 SER HB2 H -3.174 -8.196 -6.358 1.00 . A A . 23 SER HB2 1 1
2 892 1 1 23 SER HB3 H -4.524 -9.220 -5.869 1.00 . A A . 23 SER HB3 1 1
2 893 1 1 23 SER HG H -5.799 -8.239 -7.266 1.00 . A A . 23 SER HG 1 1
2 894 1 1 23 SER N N -4.034 -5.951 -5.165 1.00 . A A . 23 SER N 1 1
2 895 1 1 23 SER O O -4.318 -8.466 -2.778 1.00 . A A . 23 SER O 1 1
2 896 1 1 23 SER OG O -4.970 -7.757 -7.218 1.00 . A A . 23 SER OG 1 1
2 897 1 1 24 SER C C -1.067 -7.029 -1.705 1.00 . A A . 24 SER C 1 1
2 898 1 1 24 SER CA C -1.569 -8.184 -2.566 1.00 . A A . 24 SER CA 1 1
2 899 1 1 24 SER CB C -0.383 -8.979 -3.115 1.00 . A A . 24 SER CB 1 1
2 900 1 1 24 SER H H -1.975 -7.216 -4.406 1.00 . A A . 24 SER H 1 1
2 901 1 1 24 SER HA H -2.177 -8.835 -1.956 1.00 . A A . 24 SER HA 1 1
2 902 1 1 24 SER HB2 H 0.037 -8.458 -3.961 1.00 . A A . 24 SER HB2 1 1
2 903 1 1 24 SER HB3 H 0.368 -9.078 -2.344 1.00 . A A . 24 SER HB3 1 1
2 904 1 1 24 SER HG H -1.567 -10.538 -3.040 1.00 . A A . 24 SER HG 1 1
2 905 1 1 24 SER N N -2.398 -7.693 -3.661 1.00 . A A . 24 SER N 1 1
2 906 1 1 24 SER O O -1.376 -5.866 -1.963 1.00 . A A . 24 SER O 1 1
2 907 1 1 24 SER OG O -0.785 -10.273 -3.530 1.00 . A A . 24 SER OG 1 1
2 908 1 1 25 LYS C C 1.476 -5.673 -0.396 1.00 . A A . 25 LYS C 1 1
2 909 1 1 25 LYS CA C 0.258 -6.352 0.222 1.00 . A A . 25 LYS CA 1 1
2 910 1 1 25 LYS CB C 0.640 -6.989 1.560 1.00 . A A . 25 LYS CB 1 1
2 911 1 1 25 LYS CD C 2.960 -6.257 2.185 1.00 . A A . 25 LYS CD 1 1
2 912 1 1 25 LYS CE C 3.793 -5.829 3.383 1.00 . A A . 25 LYS CE 1 1
2 913 1 1 25 LYS CG C 1.474 -6.082 2.449 1.00 . A A . 25 LYS CG 1 1
2 914 1 1 25 LYS H H -0.079 -8.304 -0.524 1.00 . A A . 25 LYS H 1 1
2 915 1 1 25 LYS HA H -0.506 -5.608 0.392 1.00 . A A . 25 LYS HA 1 1
2 916 1 1 25 LYS HB2 H -0.263 -7.248 2.093 1.00 . A A . 25 LYS HB2 1 1
2 917 1 1 25 LYS HB3 H 1.205 -7.889 1.368 1.00 . A A . 25 LYS HB3 1 1
2 918 1 1 25 LYS HD2 H 3.160 -7.297 1.974 1.00 . A A . 25 LYS HD2 1 1
2 919 1 1 25 LYS HD3 H 3.238 -5.655 1.331 1.00 . A A . 25 LYS HD3 1 1
2 920 1 1 25 LYS HE2 H 4.758 -5.495 3.034 1.00 . A A . 25 LYS HE2 1 1
2 921 1 1 25 LYS HE3 H 3.290 -5.015 3.883 1.00 . A A . 25 LYS HE3 1 1
2 922 1 1 25 LYS HG2 H 1.203 -5.055 2.255 1.00 . A A . 25 LYS HG2 1 1
2 923 1 1 25 LYS HG3 H 1.271 -6.321 3.483 1.00 . A A . 25 LYS HG3 1 1
2 924 1 1 25 LYS HZ1 H 4.876 -7.447 4.143 1.00 . A A . 25 LYS HZ1 1 1
2 925 1 1 25 LYS HZ2 H 3.198 -7.619 4.281 1.00 . A A . 25 LYS HZ2 1 1
2 926 1 1 25 LYS HZ3 H 4.030 -6.575 5.320 1.00 . A A . 25 LYS HZ3 1 1
2 927 1 1 25 LYS N N -0.290 -7.359 -0.679 1.00 . A A . 25 LYS N 1 1
2 928 1 1 25 LYS NZ N 3.988 -6.946 4.349 1.00 . A A . 25 LYS NZ 1 1
2 929 1 1 25 LYS O O 1.610 -4.451 -0.344 1.00 . A A . 25 LYS O 1 1
2 930 1 1 26 SER C C 3.232 -4.816 -2.572 1.00 . A A . 26 SER C 1 1
2 931 1 1 26 SER CA C 3.568 -5.951 -1.609 1.00 . A A . 26 SER CA 1 1
2 932 1 1 26 SER CB C 4.305 -7.065 -2.354 1.00 . A A . 26 SER CB 1 1
2 933 1 1 26 SER H H 2.196 -7.441 -0.991 1.00 . A A . 26 SER H 1 1
2 934 1 1 26 SER HA H 4.207 -5.568 -0.828 1.00 . A A . 26 SER HA 1 1
2 935 1 1 26 SER HB2 H 5.091 -6.634 -2.955 1.00 . A A . 26 SER HB2 1 1
2 936 1 1 26 SER HB3 H 4.735 -7.751 -1.637 1.00 . A A . 26 SER HB3 1 1
2 937 1 1 26 SER HG H 3.226 -8.636 -2.808 1.00 . A A . 26 SER HG 1 1
2 938 1 1 26 SER N N 2.360 -6.474 -0.982 1.00 . A A . 26 SER N 1 1
2 939 1 1 26 SER O O 3.657 -3.677 -2.378 1.00 . A A . 26 SER O 1 1
2 940 1 1 26 SER OG O 3.424 -7.783 -3.201 1.00 . A A . 26 SER OG 1 1
2 941 1 1 27 TYR C C 1.796 -2.796 -3.950 1.00 . A A . 27 TYR C 1 1
2 942 1 1 27 TYR CA C 2.077 -4.145 -4.605 1.00 . A A . 27 TYR CA 1 1
2 943 1 1 27 TYR CB C 0.840 -4.619 -5.369 1.00 . A A . 27 TYR CB 1 1
2 944 1 1 27 TYR CD1 C 1.919 -4.914 -7.633 1.00 . A A . 27 TYR CD1 1 1
2 945 1 1 27 TYR CD2 C 0.718 -6.755 -6.711 1.00 . A A . 27 TYR CD2 1 1
2 946 1 1 27 TYR CE1 C 2.217 -5.664 -8.755 1.00 . A A . 27 TYR CE1 1 1
2 947 1 1 27 TYR CE2 C 1.013 -7.513 -7.828 1.00 . A A . 27 TYR CE2 1 1
2 948 1 1 27 TYR CG C 1.164 -5.445 -6.594 1.00 . A A . 27 TYR CG 1 1
2 949 1 1 27 TYR CZ C 1.762 -6.963 -8.847 1.00 . A A . 27 TYR CZ 1 1
2 950 1 1 27 TYR H H 2.160 -6.061 -3.710 1.00 . A A . 27 TYR H 1 1
2 951 1 1 27 TYR HA H 2.896 -4.031 -5.300 1.00 . A A . 27 TYR HA 1 1
2 952 1 1 27 TYR HB2 H 0.231 -5.224 -4.715 1.00 . A A . 27 TYR HB2 1 1
2 953 1 1 27 TYR HB3 H 0.271 -3.759 -5.690 1.00 . A A . 27 TYR HB3 1 1
2 954 1 1 27 TYR HD1 H 2.274 -3.897 -7.558 1.00 . A A . 27 TYR HD1 1 1
2 955 1 1 27 TYR HD2 H 0.131 -7.183 -5.911 1.00 . A A . 27 TYR HD2 1 1
2 956 1 1 27 TYR HE1 H 2.804 -5.234 -9.552 1.00 . A A . 27 TYR HE1 1 1
2 957 1 1 27 TYR HE2 H 0.656 -8.530 -7.901 1.00 . A A . 27 TYR HE2 1 1
2 958 1 1 27 TYR HH H 2.700 -8.389 -9.731 1.00 . A A . 27 TYR HH 1 1
2 959 1 1 27 TYR N N 2.468 -5.136 -3.610 1.00 . A A . 27 TYR N 1 1
2 960 1 1 27 TYR O O 2.210 -1.750 -4.452 1.00 . A A . 27 TYR O 1 1
2 961 1 1 27 TYR OH O 2.058 -7.714 -9.962 1.00 . A A . 27 TYR OH 1 1
2 962 1 1 28 LEU C C 2.011 -0.941 -1.543 1.00 . A A . 28 LEU C 1 1
2 963 1 1 28 LEU CA C 0.756 -1.608 -2.097 1.00 . A A . 28 LEU CA 1 1
2 964 1 1 28 LEU CB C -0.214 -1.922 -0.957 1.00 . A A . 28 LEU CB 1 1
2 965 1 1 28 LEU CD1 C -1.074 0.401 -0.571 1.00 . A A . 28 LEU CD1 1 1
2 966 1 1 28 LEU CD2 C -1.259 -1.314 1.240 1.00 . A A . 28 LEU CD2 1 1
2 967 1 1 28 LEU CG C -0.420 -0.811 0.074 1.00 . A A . 28 LEU CG 1 1
2 968 1 1 28 LEU H H 0.790 -3.690 -2.473 1.00 . A A . 28 LEU H 1 1
2 969 1 1 28 LEU HA H 0.278 -0.931 -2.789 1.00 . A A . 28 LEU HA 1 1
2 970 1 1 28 LEU HB2 H -1.175 -2.149 -1.393 1.00 . A A . 28 LEU HB2 1 1
2 971 1 1 28 LEU HB3 H 0.158 -2.792 -0.437 1.00 . A A . 28 LEU HB3 1 1
2 972 1 1 28 LEU HD11 H -1.552 1.000 0.189 1.00 . A A . 28 LEU HD11 1 1
2 973 1 1 28 LEU HD12 H -1.811 0.074 -1.289 1.00 . A A . 28 LEU HD12 1 1
2 974 1 1 28 LEU HD13 H -0.321 0.991 -1.074 1.00 . A A . 28 LEU HD13 1 1
2 975 1 1 28 LEU HD21 H -2.092 -1.889 0.862 1.00 . A A . 28 LEU HD21 1 1
2 976 1 1 28 LEU HD22 H -1.629 -0.472 1.806 1.00 . A A . 28 LEU HD22 1 1
2 977 1 1 28 LEU HD23 H -0.650 -1.937 1.878 1.00 . A A . 28 LEU HD23 1 1
2 978 1 1 28 LEU HG H 0.542 -0.504 0.460 1.00 . A A . 28 LEU HG 1 1
2 979 1 1 28 LEU N N 1.092 -2.827 -2.824 1.00 . A A . 28 LEU N 1 1
2 980 1 1 28 LEU O O 2.180 0.274 -1.655 1.00 . A A . 28 LEU O 1 1
2 981 1 1 29 ILE C C 4.945 -0.482 -1.429 1.00 . A A . 29 ILE C 1 1
2 982 1 1 29 ILE CA C 4.128 -1.230 -0.381 1.00 . A A . 29 ILE CA 1 1
2 983 1 1 29 ILE CB C 4.987 -2.364 0.210 1.00 . A A . 29 ILE CB 1 1
2 984 1 1 29 ILE CD1 C 3.617 -2.133 2.343 1.00 . A A . 29 ILE CD1 1 1
2 985 1 1 29 ILE CG1 C 4.228 -3.077 1.331 1.00 . A A . 29 ILE CG1 1 1
2 986 1 1 29 ILE CG2 C 6.309 -1.813 0.725 1.00 . A A . 29 ILE CG2 1 1
2 987 1 1 29 ILE H H 2.696 -2.702 -0.891 1.00 . A A . 29 ILE H 1 1
2 988 1 1 29 ILE HA H 3.872 -0.547 0.416 1.00 . A A . 29 ILE HA 1 1
2 989 1 1 29 ILE HB H 5.201 -3.071 -0.576 1.00 . A A . 29 ILE HB 1 1
2 990 1 1 29 ILE HD11 H 2.574 -1.977 2.105 1.00 . A A . 29 ILE HD11 1 1
2 991 1 1 29 ILE HD12 H 3.699 -2.560 3.331 1.00 . A A . 29 ILE HD12 1 1
2 992 1 1 29 ILE HD13 H 4.137 -1.187 2.314 1.00 . A A . 29 ILE HD13 1 1
2 993 1 1 29 ILE HG12 H 3.432 -3.663 0.902 1.00 . A A . 29 ILE HG12 1 1
2 994 1 1 29 ILE HG13 H 4.909 -3.731 1.856 1.00 . A A . 29 ILE HG13 1 1
2 995 1 1 29 ILE HG21 H 6.150 -1.324 1.675 1.00 . A A . 29 ILE HG21 1 1
2 996 1 1 29 ILE HG22 H 7.011 -2.623 0.851 1.00 . A A . 29 ILE HG22 1 1
2 997 1 1 29 ILE HG23 H 6.703 -1.101 0.015 1.00 . A A . 29 ILE HG23 1 1
2 998 1 1 29 ILE N N 2.887 -1.743 -0.949 1.00 . A A . 29 ILE N 1 1
2 999 1 1 29 ILE O O 5.300 0.681 -1.239 1.00 . A A . 29 ILE O 1 1
2 1000 1 1 30 ILE C C 5.458 0.817 -3.986 1.00 . A A . 30 ILE C 1 1
2 1001 1 1 30 ILE CA C 6.009 -0.555 -3.615 1.00 . A A . 30 ILE CA 1 1
2 1002 1 1 30 ILE CB C 6.015 -1.450 -4.869 1.00 . A A . 30 ILE CB 1 1
2 1003 1 1 30 ILE CD1 C 6.199 -3.900 -5.533 1.00 . A A . 30 ILE CD1 1 1
2 1004 1 1 30 ILE CG1 C 6.584 -2.830 -4.535 1.00 . A A . 30 ILE CG1 1 1
2 1005 1 1 30 ILE CG2 C 6.819 -0.795 -5.983 1.00 . A A . 30 ILE CG2 1 1
2 1006 1 1 30 ILE H H 4.926 -2.082 -2.628 1.00 . A A . 30 ILE H 1 1
2 1007 1 1 30 ILE HA H 7.028 -0.442 -3.274 1.00 . A A . 30 ILE HA 1 1
2 1008 1 1 30 ILE HB H 4.997 -1.560 -5.210 1.00 . A A . 30 ILE HB 1 1
2 1009 1 1 30 ILE HD11 H 5.126 -4.028 -5.528 1.00 . A A . 30 ILE HD11 1 1
2 1010 1 1 30 ILE HD12 H 6.520 -3.603 -6.521 1.00 . A A . 30 ILE HD12 1 1
2 1011 1 1 30 ILE HD13 H 6.674 -4.831 -5.264 1.00 . A A . 30 ILE HD13 1 1
2 1012 1 1 30 ILE HG12 H 7.660 -2.773 -4.510 1.00 . A A . 30 ILE HG12 1 1
2 1013 1 1 30 ILE HG13 H 6.221 -3.135 -3.564 1.00 . A A . 30 ILE HG13 1 1
2 1014 1 1 30 ILE HG21 H 6.720 0.278 -5.915 1.00 . A A . 30 ILE HG21 1 1
2 1015 1 1 30 ILE HG22 H 7.859 -1.067 -5.883 1.00 . A A . 30 ILE HG22 1 1
2 1016 1 1 30 ILE HG23 H 6.449 -1.131 -6.940 1.00 . A A . 30 ILE HG23 1 1
2 1017 1 1 30 ILE N N 5.237 -1.157 -2.535 1.00 . A A . 30 ILE N 1 1
2 1018 1 1 30 ILE O O 6.213 1.733 -4.316 1.00 . A A . 30 ILE O 1 1
2 1019 1 1 31 HIS C C 3.813 3.284 -3.216 1.00 . A A . 31 HIS C 1 1
2 1020 1 1 31 HIS CA C 3.484 2.216 -4.256 1.00 . A A . 31 HIS CA 1 1
2 1021 1 1 31 HIS CB C 1.970 2.024 -4.344 1.00 . A A . 31 HIS CB 1 1
2 1022 1 1 31 HIS CD2 C 0.650 4.012 -3.328 1.00 . A A . 31 HIS CD2 1 1
2 1023 1 1 31 HIS CE1 C 0.236 5.104 -5.184 1.00 . A A . 31 HIS CE1 1 1
2 1024 1 1 31 HIS CG C 1.202 3.310 -4.345 1.00 . A A . 31 HIS CG 1 1
2 1025 1 1 31 HIS H H 3.589 0.188 -3.658 1.00 . A A . 31 HIS H 1 1
2 1026 1 1 31 HIS HA H 3.854 2.542 -5.217 1.00 . A A . 31 HIS HA 1 1
2 1027 1 1 31 HIS HB2 H 1.734 1.496 -5.257 1.00 . A A . 31 HIS HB2 1 1
2 1028 1 1 31 HIS HB3 H 1.638 1.438 -3.499 1.00 . A A . 31 HIS HB3 1 1
2 1029 1 1 31 HIS HD1 H 1.192 3.767 -6.402 1.00 . A A . 31 HIS HD1 1 1
2 1030 1 1 31 HIS HD2 H 0.673 3.749 -2.280 1.00 . A A . 31 HIS HD2 1 1
2 1031 1 1 31 HIS HE1 H -0.119 5.848 -5.880 1.00 . A A . 31 HIS HE1 1 1
2 1032 1 1 31 HIS N N 4.137 0.954 -3.928 1.00 . A A . 31 HIS N 1 1
2 1033 1 1 31 HIS ND1 N 0.924 4.019 -5.494 1.00 . A A . 31 HIS ND1 1 1
2 1034 1 1 31 HIS NE2 N 0.056 5.123 -3.875 1.00 . A A . 31 HIS NE2 1 1
2 1035 1 1 31 HIS O O 4.137 4.420 -3.561 1.00 . A A . 31 HIS O 1 1
2 1036 1 1 32 MET C C 5.337 4.560 -1.093 1.00 . A A . 32 MET C 1 1
2 1037 1 1 32 MET CA C 4.016 3.836 -0.855 1.00 . A A . 32 MET CA 1 1
2 1038 1 1 32 MET CB C 4.064 3.089 0.479 1.00 . A A . 32 MET CB 1 1
2 1039 1 1 32 MET CE C 1.156 5.083 0.937 1.00 . A A . 32 MET CE 1 1
2 1040 1 1 32 MET CG C 2.690 2.778 1.051 1.00 . A A . 32 MET CG 1 1
2 1041 1 1 32 MET H H 3.464 1.991 -1.732 1.00 . A A . 32 MET H 1 1
2 1042 1 1 32 MET HA H 3.221 4.565 -0.820 1.00 . A A . 32 MET HA 1 1
2 1043 1 1 32 MET HB2 H 4.591 2.157 0.337 1.00 . A A . 32 MET HB2 1 1
2 1044 1 1 32 MET HB3 H 4.601 3.691 1.197 1.00 . A A . 32 MET HB3 1 1
2 1045 1 1 32 MET HE1 H 0.106 5.069 1.191 1.00 . A A . 32 MET HE1 1 1
2 1046 1 1 32 MET HE2 H 1.519 6.100 0.963 1.00 . A A . 32 MET HE2 1 1
2 1047 1 1 32 MET HE3 H 1.293 4.677 -0.055 1.00 . A A . 32 MET HE3 1 1
2 1048 1 1 32 MET HG2 H 1.998 2.639 0.235 1.00 . A A . 32 MET HG2 1 1
2 1049 1 1 32 MET HG3 H 2.754 1.866 1.626 1.00 . A A . 32 MET HG3 1 1
2 1050 1 1 32 MET N N 3.727 2.910 -1.944 1.00 . A A . 32 MET N 1 1
2 1051 1 1 32 MET O O 5.537 5.679 -0.619 1.00 . A A . 32 MET O 1 1
2 1052 1 1 32 MET SD S 2.069 4.092 2.118 1.00 . A A . 32 MET SD 1 1
2 1053 1 1 33 ARG C C 7.385 5.875 -2.767 1.00 . A A . 33 ARG C 1 1
2 1054 1 1 33 ARG CA C 7.539 4.497 -2.129 1.00 . A A . 33 ARG CA 1 1
2 1055 1 1 33 ARG CB C 8.331 3.578 -3.061 1.00 . A A . 33 ARG CB 1 1
2 1056 1 1 33 ARG CD C 9.158 1.249 -3.519 1.00 . A A . 33 ARG CD 1 1
2 1057 1 1 33 ARG CG C 8.601 2.202 -2.473 1.00 . A A . 33 ARG CG 1 1
2 1058 1 1 33 ARG CZ C 11.095 2.356 -4.551 1.00 . A A . 33 ARG CZ 1 1
2 1059 1 1 33 ARG H H 6.019 3.026 -2.179 1.00 . A A . 33 ARG H 1 1
2 1060 1 1 33 ARG HA H 8.077 4.602 -1.199 1.00 . A A . 33 ARG HA 1 1
2 1061 1 1 33 ARG HB2 H 7.775 3.450 -3.978 1.00 . A A . 33 ARG HB2 1 1
2 1062 1 1 33 ARG HB3 H 9.279 4.042 -3.285 1.00 . A A . 33 ARG HB3 1 1
2 1063 1 1 33 ARG HD2 H 8.986 0.235 -3.191 1.00 . A A . 33 ARG HD2 1 1
2 1064 1 1 33 ARG HD3 H 8.640 1.418 -4.452 1.00 . A A . 33 ARG HD3 1 1
2 1065 1 1 33 ARG HE H 11.204 0.863 -3.234 1.00 . A A . 33 ARG HE 1 1
2 1066 1 1 33 ARG HG2 H 9.319 2.298 -1.672 1.00 . A A . 33 ARG HG2 1 1
2 1067 1 1 33 ARG HG3 H 7.678 1.799 -2.085 1.00 . A A . 33 ARG HG3 1 1
2 1068 1 1 33 ARG HH11 H 9.298 3.072 -5.133 1.00 . A A . 33 ARG HH11 1 1
2 1069 1 1 33 ARG HH12 H 10.672 3.844 -5.852 1.00 . A A . 33 ARG HH12 1 1
2 1070 1 1 33 ARG HH21 H 13.021 1.871 -4.174 1.00 . A A . 33 ARG HH21 1 1
2 1071 1 1 33 ARG HH22 H 12.789 3.159 -5.307 1.00 . A A . 33 ARG HH22 1 1
2 1072 1 1 33 ARG N N 6.236 3.915 -1.830 1.00 . A A . 33 ARG N 1 1
2 1073 1 1 33 ARG NE N 10.590 1.443 -3.729 1.00 . A A . 33 ARG NE 1 1
2 1074 1 1 33 ARG NH1 N 10.289 3.156 -5.235 1.00 . A A . 33 ARG NH1 1 1
2 1075 1 1 33 ARG NH2 N 12.410 2.472 -4.689 1.00 . A A . 33 ARG NH2 1 1
2 1076 1 1 33 ARG O O 8.193 6.774 -2.532 1.00 . A A . 33 ARG O 1 1
2 1077 1 1 34 THR C C 5.751 8.399 -3.245 1.00 . A A . 34 THR C 1 1
2 1078 1 1 34 THR CA C 6.082 7.300 -4.249 1.00 . A A . 34 THR CA 1 1
2 1079 1 1 34 THR CB C 4.923 7.174 -5.255 1.00 . A A . 34 THR CB 1 1
2 1080 1 1 34 THR CG2 C 5.228 6.112 -6.301 1.00 . A A . 34 THR CG2 1 1
2 1081 1 1 34 THR H H 5.733 5.280 -3.722 1.00 . A A . 34 THR H 1 1
2 1082 1 1 34 THR HA H 6.974 7.578 -4.791 1.00 . A A . 34 THR HA 1 1
2 1083 1 1 34 THR HB H 4.795 8.124 -5.755 1.00 . A A . 34 THR HB 1 1
2 1084 1 1 34 THR HG1 H 3.901 6.202 -3.877 1.00 . A A . 34 THR HG1 1 1
2 1085 1 1 34 THR HG21 H 4.521 5.302 -6.208 1.00 . A A . 34 THR HG21 1 1
2 1086 1 1 34 THR HG22 H 6.229 5.735 -6.151 1.00 . A A . 34 THR HG22 1 1
2 1087 1 1 34 THR HG23 H 5.151 6.546 -7.287 1.00 . A A . 34 THR HG23 1 1
2 1088 1 1 34 THR N N 6.342 6.034 -3.575 1.00 . A A . 34 THR N 1 1
2 1089 1 1 34 THR O O 6.168 9.546 -3.406 1.00 . A A . 34 THR O 1 1
2 1090 1 1 34 THR OG1 O 3.712 6.841 -4.569 1.00 . A A . 34 THR OG1 1 1
2 1091 1 1 35 HIS C C 5.740 9.187 -0.164 1.00 . A A . 35 HIS C 1 1
2 1092 1 1 35 HIS CA C 4.615 8.996 -1.177 1.00 . A A . 35 HIS CA 1 1
2 1093 1 1 35 HIS CB C 3.346 8.526 -0.464 1.00 . A A . 35 HIS CB 1 1
2 1094 1 1 35 HIS CD2 C 1.181 7.567 -1.522 1.00 . A A . 35 HIS CD2 1 1
2 1095 1 1 35 HIS CE1 C 0.685 9.259 -2.825 1.00 . A A . 35 HIS CE1 1 1
2 1096 1 1 35 HIS CG C 2.135 8.511 -1.344 1.00 . A A . 35 HIS CG 1 1
2 1097 1 1 35 HIS H H 4.699 7.111 -2.135 1.00 . A A . 35 HIS H 1 1
2 1098 1 1 35 HIS HA H 4.417 9.942 -1.658 1.00 . A A . 35 HIS HA 1 1
2 1099 1 1 35 HIS HB2 H 3.500 7.522 -0.095 1.00 . A A . 35 HIS HB2 1 1
2 1100 1 1 35 HIS HB3 H 3.144 9.184 0.369 1.00 . A A . 35 HIS HB3 1 1
2 1101 1 1 35 HIS HD1 H 2.295 10.395 -2.274 1.00 . A A . 35 HIS HD1 1 1
2 1102 1 1 35 HIS HD2 H 1.128 6.607 -1.027 1.00 . A A . 35 HIS HD2 1 1
2 1103 1 1 35 HIS HE1 H 0.183 9.890 -3.543 1.00 . A A . 35 HIS HE1 1 1
2 1104 1 1 35 HIS N N 5.000 8.040 -2.208 1.00 . A A . 35 HIS N 1 1
2 1105 1 1 35 HIS ND1 N 1.796 9.558 -2.176 1.00 . A A . 35 HIS ND1 1 1
2 1106 1 1 35 HIS NE2 N 0.291 8.057 -2.446 1.00 . A A . 35 HIS NE2 1 1
2 1107 1 1 35 HIS O O 5.545 9.004 1.037 1.00 . A A . 35 HIS O 1 1
2 1108 1 1 36 SER C C 8.229 11.243 0.555 1.00 . A A . 36 SER C 1 1
2 1109 1 1 36 SER CA C 8.076 9.766 0.202 1.00 . A A . 36 SER CA 1 1
2 1110 1 1 36 SER CB C 9.346 9.260 -0.483 1.00 . A A . 36 SER CB 1 1
2 1111 1 1 36 SER H H 7.010 9.686 -1.626 1.00 . A A . 36 SER H 1 1
2 1112 1 1 36 SER HA H 7.919 9.205 1.112 1.00 . A A . 36 SER HA 1 1
2 1113 1 1 36 SER HB2 H 9.244 9.369 -1.552 1.00 . A A . 36 SER HB2 1 1
2 1114 1 1 36 SER HB3 H 10.192 9.840 -0.142 1.00 . A A . 36 SER HB3 1 1
2 1115 1 1 36 SER HG H 10.432 7.630 -0.533 1.00 . A A . 36 SER HG 1 1
2 1116 1 1 36 SER N N 6.918 9.555 -0.659 1.00 . A A . 36 SER N 1 1
2 1117 1 1 36 SER O O 8.235 11.615 1.727 1.00 . A A . 36 SER O 1 1
2 1118 1 1 36 SER OG O 9.578 7.894 -0.183 1.00 . A A . 36 SER OG 1 1
2 1119 1 1 37 GLY C C 9.956 13.940 -0.234 1.00 . A A . 37 GLY C 1 1
2 1120 1 1 37 GLY CA C 8.503 13.507 -0.250 1.00 . A A . 37 GLY CA 1 1
2 1121 1 1 37 GLY H H 8.340 11.727 -1.385 1.00 . A A . 37 GLY H 1 1
2 1122 1 1 37 GLY HA2 H 7.988 14.038 -1.036 1.00 . A A . 37 GLY HA2 1 1
2 1123 1 1 37 GLY HA3 H 8.053 13.762 0.699 1.00 . A A . 37 GLY HA3 1 1
2 1124 1 1 37 GLY N N 8.352 12.080 -0.471 1.00 . A A . 37 GLY N 1 1
2 1125 1 1 37 GLY O O 10.462 14.397 0.790 1.00 . A A . 37 GLY O 1 1
2 1126 1 1 38 GLU C C 12.232 15.203 -2.589 1.00 . A A . 38 GLU C 1 1
2 1127 1 1 38 GLU CA C 12.032 14.171 -1.483 1.00 . A A . 38 GLU CA 1 1
2 1128 1 1 38 GLU CB C 12.894 12.938 -1.758 1.00 . A A . 38 GLU CB 1 1
2 1129 1 1 38 GLU CD C 13.445 10.599 -0.980 1.00 . A A . 38 GLU CD 1 1
2 1130 1 1 38 GLU CG C 12.996 11.989 -0.576 1.00 . A A . 38 GLU CG 1 1
2 1131 1 1 38 GLU H H 10.169 13.423 -2.154 1.00 . A A . 38 GLU H 1 1
2 1132 1 1 38 GLU HA H 12.333 14.607 -0.542 1.00 . A A . 38 GLU HA 1 1
2 1133 1 1 38 GLU HB2 H 12.472 12.397 -2.593 1.00 . A A . 38 GLU HB2 1 1
2 1134 1 1 38 GLU HB3 H 13.891 13.262 -2.019 1.00 . A A . 38 GLU HB3 1 1
2 1135 1 1 38 GLU HG2 H 13.708 12.389 0.131 1.00 . A A . 38 GLU HG2 1 1
2 1136 1 1 38 GLU HG3 H 12.026 11.916 -0.105 1.00 . A A . 38 GLU HG3 1 1
2 1137 1 1 38 GLU N N 10.628 13.794 -1.372 1.00 . A A . 38 GLU N 1 1
2 1138 1 1 38 GLU O O 11.362 15.395 -3.439 1.00 . A A . 38 GLU O 1 1
2 1139 1 1 38 GLU OE1 O 14.644 10.429 -1.286 1.00 . A A . 38 GLU OE1 1 1
2 1140 1 1 38 GLU OE2 O 12.599 9.681 -0.992 1.00 . A A . 38 GLU OE2 1 1
2 1141 1 1 39 LYS C C 14.030 16.232 -4.913 1.00 . A A . 39 LYS C 1 1
2 1142 1 1 39 LYS CA C 13.701 16.877 -3.571 1.00 . A A . 39 LYS CA 1 1
2 1143 1 1 39 LYS CB C 14.878 17.735 -3.104 1.00 . A A . 39 LYS CB 1 1
2 1144 1 1 39 LYS CD C 16.431 16.161 -1.911 1.00 . A A . 39 LYS CD 1 1
2 1145 1 1 39 LYS CE C 17.911 15.919 -1.654 1.00 . A A . 39 LYS CE 1 1
2 1146 1 1 39 LYS CG C 16.214 17.013 -3.151 1.00 . A A . 39 LYS CG 1 1
2 1147 1 1 39 LYS H H 14.037 15.668 -1.867 1.00 . A A . 39 LYS H 1 1
2 1148 1 1 39 LYS HA H 12.833 17.508 -3.692 1.00 . A A . 39 LYS HA 1 1
2 1149 1 1 39 LYS HB2 H 14.943 18.610 -3.733 1.00 . A A . 39 LYS HB2 1 1
2 1150 1 1 39 LYS HB3 H 14.698 18.048 -2.085 1.00 . A A . 39 LYS HB3 1 1
2 1151 1 1 39 LYS HD2 H 16.007 16.669 -1.058 1.00 . A A . 39 LYS HD2 1 1
2 1152 1 1 39 LYS HD3 H 15.938 15.209 -2.048 1.00 . A A . 39 LYS HD3 1 1
2 1153 1 1 39 LYS HE2 H 18.425 15.873 -2.602 1.00 . A A . 39 LYS HE2 1 1
2 1154 1 1 39 LYS HE3 H 18.301 16.742 -1.073 1.00 . A A . 39 LYS HE3 1 1
2 1155 1 1 39 LYS HG2 H 16.237 16.375 -4.022 1.00 . A A . 39 LYS HG2 1 1
2 1156 1 1 39 LYS HG3 H 17.006 17.745 -3.218 1.00 . A A . 39 LYS HG3 1 1
2 1157 1 1 39 LYS HZ1 H 17.527 14.603 -0.078 1.00 . A A . 39 LYS HZ1 1 1
2 1158 1 1 39 LYS HZ2 H 19.135 14.593 -0.604 1.00 . A A . 39 LYS HZ2 1 1
2 1159 1 1 39 LYS HZ3 H 17.939 13.834 -1.528 1.00 . A A . 39 LYS HZ3 1 1
2 1160 1 1 39 LYS N N 13.384 15.865 -2.571 1.00 . A A . 39 LYS N 1 1
2 1161 1 1 39 LYS NZ N 18.144 14.648 -0.914 1.00 . A A . 39 LYS NZ 1 1
2 1162 1 1 39 LYS O O 14.623 15.155 -4.982 1.00 . A A . 39 LYS O 1 1
2 1163 1 1 40 PRO C C 15.360 16.466 -7.744 1.00 . A A . 40 PRO C 1 1
2 1164 1 1 40 PRO CA C 13.883 16.414 -7.366 1.00 . A A . 40 PRO CA 1 1
2 1165 1 1 40 PRO CB C 13.073 17.375 -8.240 1.00 . A A . 40 PRO CB 1 1
2 1166 1 1 40 PRO CD C 12.926 18.192 -5.999 1.00 . A A . 40 PRO CD 1 1
2 1167 1 1 40 PRO CG C 12.976 18.626 -7.438 1.00 . A A . 40 PRO CG 1 1
2 1168 1 1 40 PRO HA H 13.514 15.407 -7.498 1.00 . A A . 40 PRO HA 1 1
2 1169 1 1 40 PRO HB2 H 13.594 17.542 -9.173 1.00 . A A . 40 PRO HB2 1 1
2 1170 1 1 40 PRO HB3 H 12.098 16.954 -8.436 1.00 . A A . 40 PRO HB3 1 1
2 1171 1 1 40 PRO HD2 H 13.433 18.909 -5.371 1.00 . A A . 40 PRO HD2 1 1
2 1172 1 1 40 PRO HD3 H 11.902 18.064 -5.678 1.00 . A A . 40 PRO HD3 1 1
2 1173 1 1 40 PRO HG2 H 13.843 19.244 -7.613 1.00 . A A . 40 PRO HG2 1 1
2 1174 1 1 40 PRO HG3 H 12.074 19.160 -7.699 1.00 . A A . 40 PRO HG3 1 1
2 1175 1 1 40 PRO N N 13.638 16.903 -6.006 1.00 . A A . 40 PRO N 1 1
2 1176 1 1 40 PRO O O 16.186 16.977 -6.988 1.00 . A A . 40 PRO O 1 1
2 1177 1 1 41 SER C C 17.376 17.175 -10.197 1.00 . A A . 41 SER C 1 1
2 1178 1 1 41 SER CA C 17.063 15.916 -9.394 1.00 . A A . 41 SER CA 1 1
2 1179 1 1 41 SER CB C 17.313 14.675 -10.252 1.00 . A A . 41 SER CB 1 1
2 1180 1 1 41 SER H H 14.981 15.540 -9.475 1.00 . A A . 41 SER H 1 1
2 1181 1 1 41 SER HA H 17.711 15.884 -8.531 1.00 . A A . 41 SER HA 1 1
2 1182 1 1 41 SER HB2 H 16.569 14.624 -11.033 1.00 . A A . 41 SER HB2 1 1
2 1183 1 1 41 SER HB3 H 18.296 14.739 -10.696 1.00 . A A . 41 SER HB3 1 1
2 1184 1 1 41 SER HG H 17.494 13.689 -8.569 1.00 . A A . 41 SER HG 1 1
2 1185 1 1 41 SER N N 15.685 15.933 -8.918 1.00 . A A . 41 SER N 1 1
2 1186 1 1 41 SER O O 18.050 17.118 -11.224 1.00 . A A . 41 SER O 1 1
2 1187 1 1 41 SER OG O 17.239 13.493 -9.474 1.00 . A A . 41 SER OG 1 1
2 1188 1 1 42 GLY C C 15.828 20.259 -10.813 1.00 . A A . 42 GLY C 1 1
2 1189 1 1 42 GLY CA C 17.115 19.570 -10.405 1.00 . A A . 42 GLY CA 1 1
2 1190 1 1 42 GLY H H 16.348 18.298 -8.896 1.00 . A A . 42 GLY H 1 1
2 1191 1 1 42 GLY HA2 H 17.669 20.226 -9.750 1.00 . A A . 42 GLY HA2 1 1
2 1192 1 1 42 GLY HA3 H 17.704 19.380 -11.290 1.00 . A A . 42 GLY HA3 1 1
2 1193 1 1 42 GLY N N 16.879 18.313 -9.720 1.00 . A A . 42 GLY N 1 1
2 1194 1 1 42 GLY O O 14.815 19.615 -11.089 1.00 . A A . 42 GLY O 1 1
2 1195 1 1 43 PRO C C 14.344 22.268 -12.709 1.00 . A A . 43 PRO C 1 1
2 1196 1 1 43 PRO CA C 14.690 22.404 -11.230 1.00 . A A . 43 PRO CA 1 1
2 1197 1 1 43 PRO CB C 15.131 23.835 -10.914 1.00 . A A . 43 PRO CB 1 1
2 1198 1 1 43 PRO CD C 17.029 22.432 -10.539 1.00 . A A . 43 PRO CD 1 1
2 1199 1 1 43 PRO CG C 16.618 23.802 -11.001 1.00 . A A . 43 PRO CG 1 1
2 1200 1 1 43 PRO HA H 13.825 22.152 -10.635 1.00 . A A . 43 PRO HA 1 1
2 1201 1 1 43 PRO HB2 H 14.707 24.514 -11.640 1.00 . A A . 43 PRO HB2 1 1
2 1202 1 1 43 PRO HB3 H 14.799 24.107 -9.923 1.00 . A A . 43 PRO HB3 1 1
2 1203 1 1 43 PRO HD2 H 17.899 22.095 -11.083 1.00 . A A . 43 PRO HD2 1 1
2 1204 1 1 43 PRO HD3 H 17.224 22.434 -9.476 1.00 . A A . 43 PRO HD3 1 1
2 1205 1 1 43 PRO HG2 H 16.929 23.963 -12.021 1.00 . A A . 43 PRO HG2 1 1
2 1206 1 1 43 PRO HG3 H 17.040 24.557 -10.354 1.00 . A A . 43 PRO HG3 1 1
2 1207 1 1 43 PRO N N 15.856 21.599 -10.855 1.00 . A A . 43 PRO N 1 1
2 1208 1 1 43 PRO O O 13.173 22.299 -13.088 1.00 . A A . 43 PRO O 1 1
2 1209 1 1 44 SER C C 14.175 23.013 -15.493 1.00 . A A . 44 SER C 1 1
2 1210 1 1 44 SER CA C 15.173 21.980 -14.979 1.00 . A A . 44 SER CA 1 1
2 1211 1 1 44 SER CB C 14.684 20.570 -15.316 1.00 . A A . 44 SER CB 1 1
2 1212 1 1 44 SER H H 16.280 22.100 -13.179 1.00 . A A . 44 SER H 1 1
2 1213 1 1 44 SER HA H 16.125 22.146 -15.461 1.00 . A A . 44 SER HA 1 1
2 1214 1 1 44 SER HB2 H 15.277 19.847 -14.777 1.00 . A A . 44 SER HB2 1 1
2 1215 1 1 44 SER HB3 H 13.647 20.473 -15.027 1.00 . A A . 44 SER HB3 1 1
2 1216 1 1 44 SER HG H 15.687 20.011 -16.903 1.00 . A A . 44 SER HG 1 1
2 1217 1 1 44 SER N N 15.369 22.117 -13.541 1.00 . A A . 44 SER N 1 1
2 1218 1 1 44 SER O O 13.343 22.716 -16.350 1.00 . A A . 44 SER O 1 1
2 1219 1 1 44 SER OG O 14.797 20.309 -16.705 1.00 . A A . 44 SER OG 1 1
2 1220 1 1 45 SER C C 13.707 25.802 -16.764 1.00 . A A . 45 SER C 1 1
2 1221 1 1 45 SER CA C 13.367 25.306 -15.362 1.00 . A A . 45 SER CA 1 1
2 1222 1 1 45 SER CB C 13.449 26.463 -14.364 1.00 . A A . 45 SER CB 1 1
2 1223 1 1 45 SER H H 14.949 24.403 -14.282 1.00 . A A . 45 SER H 1 1
2 1224 1 1 45 SER HA H 12.361 24.915 -15.365 1.00 . A A . 45 SER HA 1 1
2 1225 1 1 45 SER HB2 H 13.271 26.089 -13.368 1.00 . A A . 45 SER HB2 1 1
2 1226 1 1 45 SER HB3 H 14.433 26.907 -14.413 1.00 . A A . 45 SER HB3 1 1
2 1227 1 1 45 SER HG H 11.747 27.061 -15.129 1.00 . A A . 45 SER HG 1 1
2 1228 1 1 45 SER N N 14.264 24.228 -14.961 1.00 . A A . 45 SER N 1 1
2 1229 1 1 45 SER O O 14.707 26.490 -16.965 1.00 . A A . 45 SER O 1 1
2 1230 1 1 45 SER OG O 12.484 27.458 -14.658 1.00 . A A . 45 SER OG 1 1
2 1231 1 1 46 GLY C C 11.819 25.875 -19.924 1.00 . A A . 46 GLY C 1 1
2 1232 1 1 46 GLY CA C 13.093 25.866 -19.101 1.00 . A A . 46 GLY CA 1 1
2 1233 1 1 46 GLY H H 12.084 24.899 -17.511 1.00 . A A . 46 GLY H 1 1
2 1234 1 1 46 GLY HA2 H 13.514 26.860 -19.098 1.00 . A A . 46 GLY HA2 1 1
2 1235 1 1 46 GLY HA3 H 13.798 25.189 -19.560 1.00 . A A . 46 GLY HA3 1 1
2 1236 1 1 46 GLY N N 12.865 25.448 -17.730 1.00 . A A . 46 GLY N 1 1
2 1237 1 1 46 GLY O O 11.226 24.815 -20.120 1.00 . A A . 46 GLY O 1 1
2 1238 2 2 1 ZN ZN ZN -0.963 6.462 -2.825 1.00 . B A . 201 ZN ZN 1 1
3 1239 1 1 1 GLY C C -34.499 7.573 -0.897 1.00 . A A . 1 GLY C 1 1
3 1240 1 1 1 GLY CA C -35.317 7.785 -2.155 1.00 . A A . 1 GLY CA 1 1
3 1241 1 1 1 GLY H1 H -37.388 7.670 -1.725 1.00 . A A . 1 GLY H1 1 1
3 1242 1 1 1 GLY HA2 H -35.408 6.843 -2.676 1.00 . A A . 1 GLY HA2 1 1
3 1243 1 1 1 GLY HA3 H -34.802 8.489 -2.792 1.00 . A A . 1 GLY HA3 1 1
3 1244 1 1 1 GLY N N -36.647 8.295 -1.873 1.00 . A A . 1 GLY N 1 1
3 1245 1 1 1 GLY O O -34.671 8.288 0.091 1.00 . A A . 1 GLY O 1 1
3 1246 1 1 2 SER C C -31.461 5.622 -0.227 1.00 . A A . 2 SER C 1 1
3 1247 1 1 2 SER CA C -32.762 6.282 0.217 1.00 . A A . 2 SER CA 1 1
3 1248 1 1 2 SER CB C -33.505 5.366 1.192 1.00 . A A . 2 SER CB 1 1
3 1249 1 1 2 SER H H -33.517 6.055 -1.748 1.00 . A A . 2 SER H 1 1
3 1250 1 1 2 SER HA H -32.530 7.211 0.715 1.00 . A A . 2 SER HA 1 1
3 1251 1 1 2 SER HB2 H -32.830 5.056 1.975 1.00 . A A . 2 SER HB2 1 1
3 1252 1 1 2 SER HB3 H -34.336 5.905 1.625 1.00 . A A . 2 SER HB3 1 1
3 1253 1 1 2 SER HG H -34.715 3.832 1.049 1.00 . A A . 2 SER HG 1 1
3 1254 1 1 2 SER N N -33.607 6.589 -0.931 1.00 . A A . 2 SER N 1 1
3 1255 1 1 2 SER O O -31.468 4.532 -0.799 1.00 . A A . 2 SER O 1 1
3 1256 1 1 2 SER OG O -34.001 4.214 0.533 1.00 . A A . 2 SER OG 1 1
3 1257 1 1 3 SER C C -28.381 5.045 0.839 1.00 . A A . 3 SER C 1 1
3 1258 1 1 3 SER CA C -29.033 5.772 -0.334 1.00 . A A . 3 SER CA 1 1
3 1259 1 1 3 SER CB C -28.128 6.910 -0.810 1.00 . A A . 3 SER CB 1 1
3 1260 1 1 3 SER H H -30.403 7.155 0.500 1.00 . A A . 3 SER H 1 1
3 1261 1 1 3 SER HA H -29.173 5.072 -1.144 1.00 . A A . 3 SER HA 1 1
3 1262 1 1 3 SER HB2 H -28.632 7.467 -1.585 1.00 . A A . 3 SER HB2 1 1
3 1263 1 1 3 SER HB3 H -27.911 7.565 0.021 1.00 . A A . 3 SER HB3 1 1
3 1264 1 1 3 SER HG H -26.717 5.556 -0.929 1.00 . A A . 3 SER HG 1 1
3 1265 1 1 3 SER N N -30.344 6.291 0.041 1.00 . A A . 3 SER N 1 1
3 1266 1 1 3 SER O O -28.550 5.431 1.994 1.00 . A A . 3 SER O 1 1
3 1267 1 1 3 SER OG O -26.908 6.408 -1.328 1.00 . A A . 3 SER OG 1 1
3 1268 1 1 4 GLY C C -26.878 1.748 1.232 1.00 . A A . 4 GLY C 1 1
3 1269 1 1 4 GLY CA C -26.969 3.223 1.568 1.00 . A A . 4 GLY CA 1 1
3 1270 1 1 4 GLY H H -27.536 3.727 -0.409 1.00 . A A . 4 GLY H 1 1
3 1271 1 1 4 GLY HA2 H -25.971 3.613 1.703 1.00 . A A . 4 GLY HA2 1 1
3 1272 1 1 4 GLY HA3 H -27.517 3.337 2.491 1.00 . A A . 4 GLY HA3 1 1
3 1273 1 1 4 GLY N N -27.635 3.988 0.530 1.00 . A A . 4 GLY N 1 1
3 1274 1 1 4 GLY O O -27.217 0.895 2.053 1.00 . A A . 4 GLY O 1 1
3 1275 1 1 5 SER C C -24.824 -0.354 -0.482 1.00 . A A . 5 SER C 1 1
3 1276 1 1 5 SER CA C -26.291 0.063 -0.423 1.00 . A A . 5 SER CA 1 1
3 1277 1 1 5 SER CB C -26.939 -0.116 -1.798 1.00 . A A . 5 SER CB 1 1
3 1278 1 1 5 SER H H -26.166 2.170 -0.588 1.00 . A A . 5 SER H 1 1
3 1279 1 1 5 SER HA H -26.803 -0.565 0.291 1.00 . A A . 5 SER HA 1 1
3 1280 1 1 5 SER HB2 H -27.972 0.191 -1.748 1.00 . A A . 5 SER HB2 1 1
3 1281 1 1 5 SER HB3 H -26.417 0.493 -2.521 1.00 . A A . 5 SER HB3 1 1
3 1282 1 1 5 SER HG H -26.949 -2.044 -1.449 1.00 . A A . 5 SER HG 1 1
3 1283 1 1 5 SER N N -26.420 1.445 0.021 1.00 . A A . 5 SER N 1 1
3 1284 1 1 5 SER O O -24.179 -0.248 -1.525 1.00 . A A . 5 SER O 1 1
3 1285 1 1 5 SER OG O -26.884 -1.469 -2.215 1.00 . A A . 5 SER OG 1 1
3 1286 1 1 6 SER C C -22.814 -2.781 0.716 1.00 . A A . 6 SER C 1 1
3 1287 1 1 6 SER CA C -22.913 -1.259 0.724 1.00 . A A . 6 SER CA 1 1
3 1288 1 1 6 SER CB C -22.256 -0.700 1.988 1.00 . A A . 6 SER CB 1 1
3 1289 1 1 6 SER H H -24.870 -0.889 1.444 1.00 . A A . 6 SER H 1 1
3 1290 1 1 6 SER HA H -22.397 -0.871 -0.141 1.00 . A A . 6 SER HA 1 1
3 1291 1 1 6 SER HB2 H -22.422 0.365 2.036 1.00 . A A . 6 SER HB2 1 1
3 1292 1 1 6 SER HB3 H -22.694 -1.172 2.856 1.00 . A A . 6 SER HB3 1 1
3 1293 1 1 6 SER HG H -20.702 -1.888 2.086 1.00 . A A . 6 SER HG 1 1
3 1294 1 1 6 SER N N -24.305 -0.829 0.645 1.00 . A A . 6 SER N 1 1
3 1295 1 1 6 SER O O -23.437 -3.460 1.531 1.00 . A A . 6 SER O 1 1
3 1296 1 1 6 SER OG O -20.861 -0.946 1.989 1.00 . A A . 6 SER OG 1 1
3 1297 1 1 7 GLY C C -20.421 -5.182 -0.088 1.00 . A A . 7 GLY C 1 1
3 1298 1 1 7 GLY CA C -21.856 -4.749 -0.312 1.00 . A A . 7 GLY CA 1 1
3 1299 1 1 7 GLY H H -21.552 -2.720 -0.837 1.00 . A A . 7 GLY H 1 1
3 1300 1 1 7 GLY HA2 H -22.484 -5.225 0.426 1.00 . A A . 7 GLY HA2 1 1
3 1301 1 1 7 GLY HA3 H -22.167 -5.069 -1.296 1.00 . A A . 7 GLY HA3 1 1
3 1302 1 1 7 GLY N N -22.024 -3.311 -0.214 1.00 . A A . 7 GLY N 1 1
3 1303 1 1 7 GLY O O -19.908 -5.101 1.027 1.00 . A A . 7 GLY O 1 1
3 1304 1 1 8 ALA C C -17.423 -4.968 -1.432 1.00 . A A . 8 ALA C 1 1
3 1305 1 1 8 ALA CA C -18.387 -6.092 -1.066 1.00 . A A . 8 ALA CA 1 1
3 1306 1 1 8 ALA CB C -18.164 -7.296 -1.970 1.00 . A A . 8 ALA CB 1 1
3 1307 1 1 8 ALA H H -20.234 -5.685 -2.014 1.00 . A A . 8 ALA H 1 1
3 1308 1 1 8 ALA HA H -18.197 -6.398 -0.047 1.00 . A A . 8 ALA HA 1 1
3 1309 1 1 8 ALA HB1 H -17.219 -7.192 -2.481 1.00 . A A . 8 ALA HB1 1 1
3 1310 1 1 8 ALA HB2 H -18.154 -8.196 -1.373 1.00 . A A . 8 ALA HB2 1 1
3 1311 1 1 8 ALA HB3 H -18.962 -7.353 -2.695 1.00 . A A . 8 ALA HB3 1 1
3 1312 1 1 8 ALA N N -19.772 -5.645 -1.152 1.00 . A A . 8 ALA N 1 1
3 1313 1 1 8 ALA O O -17.834 -3.927 -1.943 1.00 . A A . 8 ALA O 1 1
3 1314 1 1 9 GLY C C -14.430 -3.670 -0.232 1.00 . A A . 9 GLY C 1 1
3 1315 1 1 9 GLY CA C -15.137 -4.182 -1.472 1.00 . A A . 9 GLY CA 1 1
3 1316 1 1 9 GLY H H -15.870 -6.035 -0.756 1.00 . A A . 9 GLY H 1 1
3 1317 1 1 9 GLY HA2 H -14.406 -4.611 -2.140 1.00 . A A . 9 GLY HA2 1 1
3 1318 1 1 9 GLY HA3 H -15.618 -3.350 -1.967 1.00 . A A . 9 GLY HA3 1 1
3 1319 1 1 9 GLY N N -16.139 -5.186 -1.165 1.00 . A A . 9 GLY N 1 1
3 1320 1 1 9 GLY O O -14.186 -2.471 -0.100 1.00 . A A . 9 GLY O 1 1
3 1321 1 1 10 GLU C C -12.074 -4.923 2.025 1.00 . A A . 10 GLU C 1 1
3 1322 1 1 10 GLU CA C -13.421 -4.214 1.914 1.00 . A A . 10 GLU CA 1 1
3 1323 1 1 10 GLU CB C -14.292 -4.559 3.124 1.00 . A A . 10 GLU CB 1 1
3 1324 1 1 10 GLU CD C -14.826 -4.116 5.553 1.00 . A A . 10 GLU CD 1 1
3 1325 1 1 10 GLU CG C -13.964 -3.742 4.363 1.00 . A A . 10 GLU CG 1 1
3 1326 1 1 10 GLU H H -14.323 -5.522 0.515 1.00 . A A . 10 GLU H 1 1
3 1327 1 1 10 GLU HA H -13.253 -3.148 1.896 1.00 . A A . 10 GLU HA 1 1
3 1328 1 1 10 GLU HB2 H -15.327 -4.388 2.868 1.00 . A A . 10 GLU HB2 1 1
3 1329 1 1 10 GLU HB3 H -14.158 -5.604 3.363 1.00 . A A . 10 GLU HB3 1 1
3 1330 1 1 10 GLU HG2 H -12.929 -3.905 4.622 1.00 . A A . 10 GLU HG2 1 1
3 1331 1 1 10 GLU HG3 H -14.119 -2.697 4.140 1.00 . A A . 10 GLU HG3 1 1
3 1332 1 1 10 GLU N N -14.102 -4.581 0.678 1.00 . A A . 10 GLU N 1 1
3 1333 1 1 10 GLU O O -11.957 -5.962 2.676 1.00 . A A . 10 GLU O 1 1
3 1334 1 1 10 GLU OE1 O -14.526 -5.139 6.204 1.00 . A A . 10 GLU OE1 1 1
3 1335 1 1 10 GLU OE2 O -15.800 -3.387 5.834 1.00 . A A . 10 GLU OE2 1 1
3 1336 1 1 11 LYS C C -8.885 -4.315 2.528 1.00 . A A . 11 LYS C 1 1
3 1337 1 1 11 LYS CA C -9.719 -4.929 1.409 1.00 . A A . 11 LYS CA 1 1
3 1338 1 1 11 LYS CB C -9.024 -4.713 0.063 1.00 . A A . 11 LYS CB 1 1
3 1339 1 1 11 LYS CD C -9.078 -5.043 -2.427 1.00 . A A . 11 LYS CD 1 1
3 1340 1 1 11 LYS CE C -7.940 -5.986 -2.785 1.00 . A A . 11 LYS CE 1 1
3 1341 1 1 11 LYS CG C -9.711 -5.414 -1.096 1.00 . A A . 11 LYS CG 1 1
3 1342 1 1 11 LYS H H -11.214 -3.527 0.881 1.00 . A A . 11 LYS H 1 1
3 1343 1 1 11 LYS HA H -9.816 -5.989 1.588 1.00 . A A . 11 LYS HA 1 1
3 1344 1 1 11 LYS HB2 H -8.996 -3.655 -0.149 1.00 . A A . 11 LYS HB2 1 1
3 1345 1 1 11 LYS HB3 H -8.011 -5.085 0.131 1.00 . A A . 11 LYS HB3 1 1
3 1346 1 1 11 LYS HD2 H -9.830 -5.095 -3.201 1.00 . A A . 11 LYS HD2 1 1
3 1347 1 1 11 LYS HD3 H -8.693 -4.035 -2.364 1.00 . A A . 11 LYS HD3 1 1
3 1348 1 1 11 LYS HE2 H -8.316 -6.997 -2.792 1.00 . A A . 11 LYS HE2 1 1
3 1349 1 1 11 LYS HE3 H -7.574 -5.730 -3.768 1.00 . A A . 11 LYS HE3 1 1
3 1350 1 1 11 LYS HG2 H -9.632 -6.482 -0.958 1.00 . A A . 11 LYS HG2 1 1
3 1351 1 1 11 LYS HG3 H -10.753 -5.127 -1.111 1.00 . A A . 11 LYS HG3 1 1
3 1352 1 1 11 LYS HZ1 H -7.049 -6.424 -0.947 1.00 . A A . 11 LYS HZ1 1 1
3 1353 1 1 11 LYS HZ2 H -6.643 -4.900 -1.559 1.00 . A A . 11 LYS HZ2 1 1
3 1354 1 1 11 LYS HZ3 H -5.950 -6.291 -2.226 1.00 . A A . 11 LYS HZ3 1 1
3 1355 1 1 11 LYS N N -11.059 -4.354 1.384 1.00 . A A . 11 LYS N 1 1
3 1356 1 1 11 LYS NZ N -6.817 -5.894 -1.811 1.00 . A A . 11 LYS NZ 1 1
3 1357 1 1 11 LYS O O -9.003 -3.132 2.846 1.00 . A A . 11 LYS O 1 1
3 1358 1 1 12 PRO C C -6.056 -3.742 3.754 1.00 . A A . 12 PRO C 1 1
3 1359 1 1 12 PRO CA C -7.146 -4.695 4.232 1.00 . A A . 12 PRO CA 1 1
3 1360 1 1 12 PRO CB C -6.529 -5.999 4.743 1.00 . A A . 12 PRO CB 1 1
3 1361 1 1 12 PRO CD C -7.824 -6.559 2.813 1.00 . A A . 12 PRO CD 1 1
3 1362 1 1 12 PRO CG C -6.582 -6.925 3.577 1.00 . A A . 12 PRO CG 1 1
3 1363 1 1 12 PRO HA H -7.709 -4.226 5.026 1.00 . A A . 12 PRO HA 1 1
3 1364 1 1 12 PRO HB2 H -5.511 -5.819 5.060 1.00 . A A . 12 PRO HB2 1 1
3 1365 1 1 12 PRO HB3 H -7.109 -6.376 5.572 1.00 . A A . 12 PRO HB3 1 1
3 1366 1 1 12 PRO HD2 H -7.668 -6.693 1.753 1.00 . A A . 12 PRO HD2 1 1
3 1367 1 1 12 PRO HD3 H -8.663 -7.150 3.151 1.00 . A A . 12 PRO HD3 1 1
3 1368 1 1 12 PRO HG2 H -5.707 -6.788 2.959 1.00 . A A . 12 PRO HG2 1 1
3 1369 1 1 12 PRO HG3 H -6.642 -7.947 3.922 1.00 . A A . 12 PRO HG3 1 1
3 1370 1 1 12 PRO N N -8.018 -5.136 3.140 1.00 . A A . 12 PRO N 1 1
3 1371 1 1 12 PRO O O -5.446 -3.029 4.552 1.00 . A A . 12 PRO O 1 1
3 1372 1 1 13 TYR C C -5.434 -1.680 1.151 1.00 . A A . 13 TYR C 1 1
3 1373 1 1 13 TYR CA C -4.796 -2.869 1.863 1.00 . A A . 13 TYR CA 1 1
3 1374 1 1 13 TYR CB C -3.928 -3.659 0.882 1.00 . A A . 13 TYR CB 1 1
3 1375 1 1 13 TYR CD1 C -3.007 -5.310 2.556 1.00 . A A . 13 TYR CD1 1 1
3 1376 1 1 13 TYR CD2 C -3.972 -6.162 0.551 1.00 . A A . 13 TYR CD2 1 1
3 1377 1 1 13 TYR CE1 C -2.732 -6.597 2.976 1.00 . A A . 13 TYR CE1 1 1
3 1378 1 1 13 TYR CE2 C -3.702 -7.453 0.963 1.00 . A A . 13 TYR CE2 1 1
3 1379 1 1 13 TYR CG C -3.630 -5.070 1.338 1.00 . A A . 13 TYR CG 1 1
3 1380 1 1 13 TYR CZ C -3.081 -7.665 2.176 1.00 . A A . 13 TYR CZ 1 1
3 1381 1 1 13 TYR H H -6.333 -4.324 1.862 1.00 . A A . 13 TYR H 1 1
3 1382 1 1 13 TYR HA H -4.173 -2.502 2.665 1.00 . A A . 13 TYR HA 1 1
3 1383 1 1 13 TYR HB2 H -4.435 -3.719 -0.069 1.00 . A A . 13 TYR HB2 1 1
3 1384 1 1 13 TYR HB3 H -2.987 -3.147 0.752 1.00 . A A . 13 TYR HB3 1 1
3 1385 1 1 13 TYR HD1 H -2.735 -4.471 3.181 1.00 . A A . 13 TYR HD1 1 1
3 1386 1 1 13 TYR HD2 H -4.459 -5.993 -0.399 1.00 . A A . 13 TYR HD2 1 1
3 1387 1 1 13 TYR HE1 H -2.246 -6.764 3.926 1.00 . A A . 13 TYR HE1 1 1
3 1388 1 1 13 TYR HE2 H -3.976 -8.290 0.337 1.00 . A A . 13 TYR HE2 1 1
3 1389 1 1 13 TYR HH H -1.945 -9.213 2.269 1.00 . A A . 13 TYR HH 1 1
3 1390 1 1 13 TYR N N -5.815 -3.734 2.447 1.00 . A A . 13 TYR N 1 1
3 1391 1 1 13 TYR O O -6.501 -1.801 0.551 1.00 . A A . 13 TYR O 1 1
3 1392 1 1 13 TYR OH O -2.810 -8.949 2.592 1.00 . A A . 13 TYR OH 1 1
3 1393 1 1 14 GLY C C -4.416 1.880 0.835 1.00 . A A . 14 GLY C 1 1
3 1394 1 1 14 GLY CA C -5.286 0.665 0.582 1.00 . A A . 14 GLY CA 1 1
3 1395 1 1 14 GLY H H -3.924 -0.493 1.717 1.00 . A A . 14 GLY H 1 1
3 1396 1 1 14 GLY HA2 H -5.346 0.492 -0.482 1.00 . A A . 14 GLY HA2 1 1
3 1397 1 1 14 GLY HA3 H -6.278 0.863 0.960 1.00 . A A . 14 GLY HA3 1 1
3 1398 1 1 14 GLY N N -4.771 -0.530 1.224 1.00 . A A . 14 GLY N 1 1
3 1399 1 1 14 GLY O O -4.052 2.166 1.976 1.00 . A A . 14 GLY O 1 1
3 1400 1 1 15 CYS C C -4.061 4.983 0.353 1.00 . A A . 15 CYS C 1 1
3 1401 1 1 15 CYS CA C -3.243 3.786 -0.123 1.00 . A A . 15 CYS CA 1 1
3 1402 1 1 15 CYS CB C -2.591 4.103 -1.470 1.00 . A A . 15 CYS CB 1 1
3 1403 1 1 15 CYS H H -4.399 2.318 -1.117 1.00 . A A . 15 CYS H 1 1
3 1404 1 1 15 CYS HA H -2.470 3.583 0.602 1.00 . A A . 15 CYS HA 1 1
3 1405 1 1 15 CYS HB2 H -1.746 3.446 -1.616 1.00 . A A . 15 CYS HB2 1 1
3 1406 1 1 15 CYS HB3 H -3.311 3.936 -2.258 1.00 . A A . 15 CYS HB3 1 1
3 1407 1 1 15 CYS N N -4.078 2.596 -0.233 1.00 . A A . 15 CYS N 1 1
3 1408 1 1 15 CYS O O -5.070 5.340 -0.255 1.00 . A A . 15 CYS O 1 1
3 1409 1 1 15 CYS SG S -1.991 5.816 -1.621 1.00 . A A . 15 CYS SG 1 1
3 1410 1 1 16 SER C C -3.568 8.045 1.674 1.00 . A A . 16 SER C 1 1
3 1411 1 1 16 SER CA C -4.310 6.754 2.005 1.00 . A A . 16 SER CA 1 1
3 1412 1 1 16 SER CB C -4.449 6.606 3.521 1.00 . A A . 16 SER CB 1 1
3 1413 1 1 16 SER H H -2.808 5.267 1.885 1.00 . A A . 16 SER H 1 1
3 1414 1 1 16 SER HA H -5.295 6.796 1.564 1.00 . A A . 16 SER HA 1 1
3 1415 1 1 16 SER HB2 H -3.486 6.370 3.947 1.00 . A A . 16 SER HB2 1 1
3 1416 1 1 16 SER HB3 H -4.810 7.534 3.939 1.00 . A A . 16 SER HB3 1 1
3 1417 1 1 16 SER HG H -5.360 4.911 3.155 1.00 . A A . 16 SER HG 1 1
3 1418 1 1 16 SER N N -3.618 5.599 1.444 1.00 . A A . 16 SER N 1 1
3 1419 1 1 16 SER O O -3.383 8.904 2.535 1.00 . A A . 16 SER O 1 1
3 1420 1 1 16 SER OG O -5.360 5.571 3.851 1.00 . A A . 16 SER OG 1 1
3 1421 1 1 17 GLU C C -3.068 9.954 -1.273 1.00 . A A . 17 GLU C 1 1
3 1422 1 1 17 GLU CA C -2.423 9.359 -0.024 1.00 . A A . 17 GLU CA 1 1
3 1423 1 1 17 GLU CB C -0.959 9.015 -0.308 1.00 . A A . 17 GLU CB 1 1
3 1424 1 1 17 GLU CD C 0.158 10.410 1.477 1.00 . A A . 17 GLU CD 1 1
3 1425 1 1 17 GLU CG C -0.082 9.015 0.933 1.00 . A A . 17 GLU CG 1 1
3 1426 1 1 17 GLU H H -3.324 7.454 -0.221 1.00 . A A . 17 GLU H 1 1
3 1427 1 1 17 GLU HA H -2.464 10.090 0.770 1.00 . A A . 17 GLU HA 1 1
3 1428 1 1 17 GLU HB2 H -0.913 8.034 -0.756 1.00 . A A . 17 GLU HB2 1 1
3 1429 1 1 17 GLU HB3 H -0.561 9.738 -1.004 1.00 . A A . 17 GLU HB3 1 1
3 1430 1 1 17 GLU HG2 H -0.564 8.426 1.699 1.00 . A A . 17 GLU HG2 1 1
3 1431 1 1 17 GLU HG3 H 0.871 8.572 0.685 1.00 . A A . 17 GLU HG3 1 1
3 1432 1 1 17 GLU N N -3.146 8.173 0.420 1.00 . A A . 17 GLU N 1 1
3 1433 1 1 17 GLU O O -3.393 11.141 -1.313 1.00 . A A . 17 GLU O 1 1
3 1434 1 1 17 GLU OE1 O -0.675 11.302 1.212 1.00 . A A . 17 GLU OE1 1 1
3 1435 1 1 17 GLU OE2 O 1.180 10.611 2.166 1.00 . A A . 17 GLU OE2 1 1
3 1436 1 1 18 CYS C C -5.210 8.894 -3.756 1.00 . A A . 18 CYS C 1 1
3 1437 1 1 18 CYS CA C -3.855 9.561 -3.543 1.00 . A A . 18 CYS CA 1 1
3 1438 1 1 18 CYS CB C -2.928 9.248 -4.720 1.00 . A A . 18 CYS CB 1 1
3 1439 1 1 18 CYS H H -2.970 8.184 -2.200 1.00 . A A . 18 CYS H 1 1
3 1440 1 1 18 CYS HA H -3.998 10.629 -3.484 1.00 . A A . 18 CYS HA 1 1
3 1441 1 1 18 CYS HB2 H -3.367 9.638 -5.626 1.00 . A A . 18 CYS HB2 1 1
3 1442 1 1 18 CYS HB3 H -1.974 9.724 -4.553 1.00 . A A . 18 CYS HB3 1 1
3 1443 1 1 18 CYS N N -3.250 9.120 -2.292 1.00 . A A . 18 CYS N 1 1
3 1444 1 1 18 CYS O O -6.192 9.553 -4.094 1.00 . A A . 18 CYS O 1 1
3 1445 1 1 18 CYS SG S -2.625 7.470 -4.974 1.00 . A A . 18 CYS SG 1 1
3 1446 1 1 19 GLY C C -6.343 5.672 -4.680 1.00 . A A . 19 GLY C 1 1
3 1447 1 1 19 GLY CA C -6.494 6.845 -3.732 1.00 . A A . 19 GLY CA 1 1
3 1448 1 1 19 GLY H H -4.440 7.106 -3.288 1.00 . A A . 19 GLY H 1 1
3 1449 1 1 19 GLY HA2 H -6.821 6.478 -2.770 1.00 . A A . 19 GLY HA2 1 1
3 1450 1 1 19 GLY HA3 H -7.245 7.515 -4.124 1.00 . A A . 19 GLY HA3 1 1
3 1451 1 1 19 GLY N N -5.255 7.580 -3.557 1.00 . A A . 19 GLY N 1 1
3 1452 1 1 19 GLY O O -7.046 5.583 -5.686 1.00 . A A . 19 GLY O 1 1
3 1453 1 1 20 LYS C C -5.114 2.331 -4.338 1.00 . A A . 20 LYS C 1 1
3 1454 1 1 20 LYS CA C -5.180 3.595 -5.189 1.00 . A A . 20 LYS CA 1 1
3 1455 1 1 20 LYS CB C -3.878 3.761 -5.975 1.00 . A A . 20 LYS CB 1 1
3 1456 1 1 20 LYS CD C -2.710 4.747 -7.969 1.00 . A A . 20 LYS CD 1 1
3 1457 1 1 20 LYS CE C -2.755 5.934 -8.919 1.00 . A A . 20 LYS CE 1 1
3 1458 1 1 20 LYS CG C -4.042 4.548 -7.264 1.00 . A A . 20 LYS CG 1 1
3 1459 1 1 20 LYS H H -4.893 4.895 -3.543 1.00 . A A . 20 LYS H 1 1
3 1460 1 1 20 LYS HA H -6.001 3.504 -5.884 1.00 . A A . 20 LYS HA 1 1
3 1461 1 1 20 LYS HB2 H -3.159 4.274 -5.354 1.00 . A A . 20 LYS HB2 1 1
3 1462 1 1 20 LYS HB3 H -3.493 2.782 -6.223 1.00 . A A . 20 LYS HB3 1 1
3 1463 1 1 20 LYS HD2 H -1.943 4.921 -7.229 1.00 . A A . 20 LYS HD2 1 1
3 1464 1 1 20 LYS HD3 H -2.474 3.855 -8.532 1.00 . A A . 20 LYS HD3 1 1
3 1465 1 1 20 LYS HE2 H -3.007 6.820 -8.356 1.00 . A A . 20 LYS HE2 1 1
3 1466 1 1 20 LYS HE3 H -1.779 6.058 -9.365 1.00 . A A . 20 LYS HE3 1 1
3 1467 1 1 20 LYS HG2 H -4.708 4.009 -7.922 1.00 . A A . 20 LYS HG2 1 1
3 1468 1 1 20 LYS HG3 H -4.465 5.515 -7.033 1.00 . A A . 20 LYS HG3 1 1
3 1469 1 1 20 LYS HZ1 H -3.363 5.159 -10.761 1.00 . A A . 20 LYS HZ1 1 1
3 1470 1 1 20 LYS HZ2 H -4.042 6.664 -10.393 1.00 . A A . 20 LYS HZ2 1 1
3 1471 1 1 20 LYS HZ3 H -4.607 5.270 -9.620 1.00 . A A . 20 LYS HZ3 1 1
3 1472 1 1 20 LYS N N -5.422 4.769 -4.359 1.00 . A A . 20 LYS N 1 1
3 1473 1 1 20 LYS NZ N -3.762 5.743 -9.999 1.00 . A A . 20 LYS NZ 1 1
3 1474 1 1 20 LYS O O -4.633 2.358 -3.206 1.00 . A A . 20 LYS O 1 1
3 1475 1 1 21 ALA C C -4.819 -1.107 -4.964 1.00 . A A . 21 ALA C 1 1
3 1476 1 1 21 ALA CA C -5.593 -0.050 -4.183 1.00 . A A . 21 ALA CA 1 1
3 1477 1 1 21 ALA CB C -7.018 -0.519 -3.927 1.00 . A A . 21 ALA CB 1 1
3 1478 1 1 21 ALA H H -5.971 1.266 -5.797 1.00 . A A . 21 ALA H 1 1
3 1479 1 1 21 ALA HA H -5.113 0.102 -3.227 1.00 . A A . 21 ALA HA 1 1
3 1480 1 1 21 ALA HB1 H -7.643 -0.245 -4.763 1.00 . A A . 21 ALA HB1 1 1
3 1481 1 1 21 ALA HB2 H -7.026 -1.593 -3.808 1.00 . A A . 21 ALA HB2 1 1
3 1482 1 1 21 ALA HB3 H -7.394 -0.054 -3.028 1.00 . A A . 21 ALA HB3 1 1
3 1483 1 1 21 ALA N N -5.600 1.224 -4.891 1.00 . A A . 21 ALA N 1 1
3 1484 1 1 21 ALA O O -4.443 -0.891 -6.116 1.00 . A A . 21 ALA O 1 1
3 1485 1 1 22 PHE C C -4.264 -4.686 -4.375 1.00 . A A . 22 PHE C 1 1
3 1486 1 1 22 PHE CA C -3.851 -3.340 -4.963 1.00 . A A . 22 PHE CA 1 1
3 1487 1 1 22 PHE CB C -2.344 -3.137 -4.793 1.00 . A A . 22 PHE CB 1 1
3 1488 1 1 22 PHE CD1 C -1.869 -0.709 -4.377 1.00 . A A . 22 PHE CD1 1 1
3 1489 1 1 22 PHE CD2 C -1.413 -1.598 -6.542 1.00 . A A . 22 PHE CD2 1 1
3 1490 1 1 22 PHE CE1 C -1.429 0.534 -4.790 1.00 . A A . 22 PHE CE1 1 1
3 1491 1 1 22 PHE CE2 C -0.972 -0.357 -6.961 1.00 . A A . 22 PHE CE2 1 1
3 1492 1 1 22 PHE CG C -1.866 -1.788 -5.246 1.00 . A A . 22 PHE CG 1 1
3 1493 1 1 22 PHE CZ C -0.981 0.711 -6.085 1.00 . A A . 22 PHE CZ 1 1
3 1494 1 1 22 PHE H H -4.908 -2.363 -3.410 1.00 . A A . 22 PHE H 1 1
3 1495 1 1 22 PHE HA H -4.091 -3.331 -6.015 1.00 . A A . 22 PHE HA 1 1
3 1496 1 1 22 PHE HB2 H -2.088 -3.246 -3.750 1.00 . A A . 22 PHE HB2 1 1
3 1497 1 1 22 PHE HB3 H -1.821 -3.887 -5.368 1.00 . A A . 22 PHE HB3 1 1
3 1498 1 1 22 PHE HD1 H -2.220 -0.846 -3.363 1.00 . A A . 22 PHE HD1 1 1
3 1499 1 1 22 PHE HD2 H -1.406 -2.431 -7.229 1.00 . A A . 22 PHE HD2 1 1
3 1500 1 1 22 PHE HE1 H -1.438 1.367 -4.102 1.00 . A A . 22 PHE HE1 1 1
3 1501 1 1 22 PHE HE2 H -0.622 -0.221 -7.974 1.00 . A A . 22 PHE HE2 1 1
3 1502 1 1 22 PHE HZ H -0.636 1.681 -6.410 1.00 . A A . 22 PHE HZ 1 1
3 1503 1 1 22 PHE N N -4.583 -2.250 -4.328 1.00 . A A . 22 PHE N 1 1
3 1504 1 1 22 PHE O O -4.506 -4.804 -3.174 1.00 . A A . 22 PHE O 1 1
3 1505 1 1 23 SER C C -3.535 -7.790 -4.224 1.00 . A A . 23 SER C 1 1
3 1506 1 1 23 SER CA C -4.730 -7.037 -4.800 1.00 . A A . 23 SER CA 1 1
3 1507 1 1 23 SER CB C -5.326 -7.822 -5.971 1.00 . A A . 23 SER CB 1 1
3 1508 1 1 23 SER H H -4.137 -5.543 -6.177 1.00 . A A . 23 SER H 1 1
3 1509 1 1 23 SER HA H -5.480 -6.933 -4.029 1.00 . A A . 23 SER HA 1 1
3 1510 1 1 23 SER HB2 H -4.651 -7.775 -6.812 1.00 . A A . 23 SER HB2 1 1
3 1511 1 1 23 SER HB3 H -5.464 -8.852 -5.677 1.00 . A A . 23 SER HB3 1 1
3 1512 1 1 23 SER HG H -6.531 -6.326 -6.358 1.00 . A A . 23 SER HG 1 1
3 1513 1 1 23 SER N N -4.343 -5.700 -5.232 1.00 . A A . 23 SER N 1 1
3 1514 1 1 23 SER O O -3.366 -8.986 -4.465 1.00 . A A . 23 SER O 1 1
3 1515 1 1 23 SER OG O -6.579 -7.285 -6.359 1.00 . A A . 23 SER OG 1 1
3 1516 1 1 24 SER C C -0.828 -6.688 -1.929 1.00 . A A . 24 SER C 1 1
3 1517 1 1 24 SER CA C -1.525 -7.680 -2.855 1.00 . A A . 24 SER CA 1 1
3 1518 1 1 24 SER CB C -0.554 -8.154 -3.938 1.00 . A A . 24 SER CB 1 1
3 1519 1 1 24 SER H H -2.897 -6.132 -3.308 1.00 . A A . 24 SER H 1 1
3 1520 1 1 24 SER HA H -1.847 -8.532 -2.274 1.00 . A A . 24 SER HA 1 1
3 1521 1 1 24 SER HB2 H -1.110 -8.435 -4.819 1.00 . A A . 24 SER HB2 1 1
3 1522 1 1 24 SER HB3 H 0.127 -7.351 -4.183 1.00 . A A . 24 SER HB3 1 1
3 1523 1 1 24 SER HG H 0.544 -9.097 -2.617 1.00 . A A . 24 SER HG 1 1
3 1524 1 1 24 SER N N -2.708 -7.081 -3.462 1.00 . A A . 24 SER N 1 1
3 1525 1 1 24 SER O O -0.540 -5.556 -2.317 1.00 . A A . 24 SER O 1 1
3 1526 1 1 24 SER OG O 0.198 -9.271 -3.496 1.00 . A A . 24 SER OG 1 1
3 1527 1 1 25 LYS C C 1.394 -5.690 -0.286 1.00 . A A . 25 LYS C 1 1
3 1528 1 1 25 LYS CA C 0.103 -6.273 0.281 1.00 . A A . 25 LYS CA 1 1
3 1529 1 1 25 LYS CB C 0.407 -7.072 1.551 1.00 . A A . 25 LYS CB 1 1
3 1530 1 1 25 LYS CD C 1.916 -5.515 2.820 1.00 . A A . 25 LYS CD 1 1
3 1531 1 1 25 LYS CE C 2.072 -4.649 4.060 1.00 . A A . 25 LYS CE 1 1
3 1532 1 1 25 LYS CG C 0.564 -6.207 2.790 1.00 . A A . 25 LYS CG 1 1
3 1533 1 1 25 LYS H H -0.815 -8.034 -0.451 1.00 . A A . 25 LYS H 1 1
3 1534 1 1 25 LYS HA H -0.566 -5.463 0.527 1.00 . A A . 25 LYS HA 1 1
3 1535 1 1 25 LYS HB2 H -0.399 -7.770 1.724 1.00 . A A . 25 LYS HB2 1 1
3 1536 1 1 25 LYS HB3 H 1.324 -7.623 1.405 1.00 . A A . 25 LYS HB3 1 1
3 1537 1 1 25 LYS HD2 H 2.694 -6.263 2.817 1.00 . A A . 25 LYS HD2 1 1
3 1538 1 1 25 LYS HD3 H 2.011 -4.892 1.942 1.00 . A A . 25 LYS HD3 1 1
3 1539 1 1 25 LYS HE2 H 1.633 -5.164 4.901 1.00 . A A . 25 LYS HE2 1 1
3 1540 1 1 25 LYS HE3 H 3.124 -4.492 4.244 1.00 . A A . 25 LYS HE3 1 1
3 1541 1 1 25 LYS HG2 H -0.213 -5.456 2.795 1.00 . A A . 25 LYS HG2 1 1
3 1542 1 1 25 LYS HG3 H 0.469 -6.831 3.668 1.00 . A A . 25 LYS HG3 1 1
3 1543 1 1 25 LYS HZ1 H 1.210 -3.143 2.896 1.00 . A A . 25 LYS HZ1 1 1
3 1544 1 1 25 LYS HZ2 H 2.020 -2.571 4.266 1.00 . A A . 25 LYS HZ2 1 1
3 1545 1 1 25 LYS HZ3 H 0.509 -3.312 4.426 1.00 . A A . 25 LYS HZ3 1 1
3 1546 1 1 25 LYS N N -0.561 -7.121 -0.702 1.00 . A A . 25 LYS N 1 1
3 1547 1 1 25 LYS NZ N 1.406 -3.326 3.901 1.00 . A A . 25 LYS NZ 1 1
3 1548 1 1 25 LYS O O 1.558 -4.472 -0.356 1.00 . A A . 25 LYS O 1 1
3 1549 1 1 26 SER C C 3.384 -5.012 -2.259 1.00 . A A . 26 SER C 1 1
3 1550 1 1 26 SER CA C 3.583 -6.140 -1.251 1.00 . A A . 26 SER CA 1 1
3 1551 1 1 26 SER CB C 4.291 -7.319 -1.920 1.00 . A A . 26 SER CB 1 1
3 1552 1 1 26 SER H H 2.117 -7.526 -0.610 1.00 . A A . 26 SER H 1 1
3 1553 1 1 26 SER HA H 4.195 -5.777 -0.439 1.00 . A A . 26 SER HA 1 1
3 1554 1 1 26 SER HB2 H 3.580 -7.875 -2.511 1.00 . A A . 26 SER HB2 1 1
3 1555 1 1 26 SER HB3 H 5.078 -6.946 -2.561 1.00 . A A . 26 SER HB3 1 1
3 1556 1 1 26 SER HG H 4.380 -8.106 -0.129 1.00 . A A . 26 SER HG 1 1
3 1557 1 1 26 SER N N 2.306 -6.568 -0.692 1.00 . A A . 26 SER N 1 1
3 1558 1 1 26 SER O O 4.015 -3.960 -2.163 1.00 . A A . 26 SER O 1 1
3 1559 1 1 26 SER OG O 4.861 -8.186 -0.955 1.00 . A A . 26 SER OG 1 1
3 1560 1 1 27 TYR C C 1.983 -2.873 -3.633 1.00 . A A . 27 TYR C 1 1
3 1561 1 1 27 TYR CA C 2.219 -4.246 -4.254 1.00 . A A . 27 TYR CA 1 1
3 1562 1 1 27 TYR CB C 0.998 -4.664 -5.076 1.00 . A A . 27 TYR CB 1 1
3 1563 1 1 27 TYR CD1 C 1.241 -2.781 -6.741 1.00 . A A . 27 TYR CD1 1 1
3 1564 1 1 27 TYR CD2 C 0.785 -4.968 -7.573 1.00 . A A . 27 TYR CD2 1 1
3 1565 1 1 27 TYR CE1 C 1.250 -2.287 -8.031 1.00 . A A . 27 TYR CE1 1 1
3 1566 1 1 27 TYR CE2 C 0.794 -4.483 -8.867 1.00 . A A . 27 TYR CE2 1 1
3 1567 1 1 27 TYR CG C 1.008 -4.128 -6.489 1.00 . A A . 27 TYR CG 1 1
3 1568 1 1 27 TYR CZ C 1.026 -3.142 -9.091 1.00 . A A . 27 TYR CZ 1 1
3 1569 1 1 27 TYR H H 2.029 -6.099 -3.249 1.00 . A A . 27 TYR H 1 1
3 1570 1 1 27 TYR HA H 3.078 -4.191 -4.906 1.00 . A A . 27 TYR HA 1 1
3 1571 1 1 27 TYR HB2 H 0.961 -5.741 -5.130 1.00 . A A . 27 TYR HB2 1 1
3 1572 1 1 27 TYR HB3 H 0.105 -4.301 -4.589 1.00 . A A . 27 TYR HB3 1 1
3 1573 1 1 27 TYR HD1 H 1.416 -2.115 -5.909 1.00 . A A . 27 TYR HD1 1 1
3 1574 1 1 27 TYR HD2 H 0.603 -6.018 -7.395 1.00 . A A . 27 TYR HD2 1 1
3 1575 1 1 27 TYR HE1 H 1.432 -1.238 -8.207 1.00 . A A . 27 TYR HE1 1 1
3 1576 1 1 27 TYR HE2 H 0.618 -5.152 -9.697 1.00 . A A . 27 TYR HE2 1 1
3 1577 1 1 27 TYR HH H 0.952 -1.698 -10.357 1.00 . A A . 27 TYR HH 1 1
3 1578 1 1 27 TYR N N 2.501 -5.241 -3.225 1.00 . A A . 27 TYR N 1 1
3 1579 1 1 27 TYR O O 2.630 -1.892 -4.003 1.00 . A A . 27 TYR O 1 1
3 1580 1 1 27 TYR OH O 1.035 -2.654 -10.377 1.00 . A A . 27 TYR OH 1 1
3 1581 1 1 28 LEU C C 1.998 -0.835 -1.570 1.00 . A A . 28 LEU C 1 1
3 1582 1 1 28 LEU CA C 0.730 -1.558 -2.013 1.00 . A A . 28 LEU CA 1 1
3 1583 1 1 28 LEU CB C -0.168 -1.824 -0.803 1.00 . A A . 28 LEU CB 1 1
3 1584 1 1 28 LEU CD1 C -1.050 0.507 -0.531 1.00 . A A . 28 LEU CD1 1 1
3 1585 1 1 28 LEU CD2 C -1.145 -1.095 1.388 1.00 . A A . 28 LEU CD2 1 1
3 1586 1 1 28 LEU CG C -0.356 -0.654 0.164 1.00 . A A . 28 LEU CG 1 1
3 1587 1 1 28 LEU H H 0.571 -3.625 -2.435 1.00 . A A . 28 LEU H 1 1
3 1588 1 1 28 LEU HA H 0.199 -0.931 -2.714 1.00 . A A . 28 LEU HA 1 1
3 1589 1 1 28 LEU HB2 H -1.142 -2.108 -1.171 1.00 . A A . 28 LEU HB2 1 1
3 1590 1 1 28 LEU HB3 H 0.260 -2.647 -0.249 1.00 . A A . 28 LEU HB3 1 1
3 1591 1 1 28 LEU HD11 H -0.828 0.480 -1.587 1.00 . A A . 28 LEU HD11 1 1
3 1592 1 1 28 LEU HD12 H -0.700 1.439 -0.113 1.00 . A A . 28 LEU HD12 1 1
3 1593 1 1 28 LEU HD13 H -2.118 0.426 -0.385 1.00 . A A . 28 LEU HD13 1 1
3 1594 1 1 28 LEU HD21 H -0.669 -1.956 1.831 1.00 . A A . 28 LEU HD21 1 1
3 1595 1 1 28 LEU HD22 H -2.152 -1.351 1.093 1.00 . A A . 28 LEU HD22 1 1
3 1596 1 1 28 LEU HD23 H -1.174 -0.289 2.106 1.00 . A A . 28 LEU HD23 1 1
3 1597 1 1 28 LEU HG H 0.615 -0.311 0.496 1.00 . A A . 28 LEU HG 1 1
3 1598 1 1 28 LEU N N 1.053 -2.811 -2.687 1.00 . A A . 28 LEU N 1 1
3 1599 1 1 28 LEU O O 2.165 0.358 -1.823 1.00 . A A . 28 LEU O 1 1
3 1600 1 1 29 ILE C C 4.900 -0.310 -1.568 1.00 . A A . 29 ILE C 1 1
3 1601 1 1 29 ILE CA C 4.144 -0.996 -0.435 1.00 . A A . 29 ILE CA 1 1
3 1602 1 1 29 ILE CB C 5.050 -2.072 0.194 1.00 . A A . 29 ILE CB 1 1
3 1603 1 1 29 ILE CD1 C 4.907 -4.104 1.719 1.00 . A A . 29 ILE CD1 1 1
3 1604 1 1 29 ILE CG1 C 4.336 -2.749 1.366 1.00 . A A . 29 ILE CG1 1 1
3 1605 1 1 29 ILE CG2 C 6.364 -1.456 0.651 1.00 . A A . 29 ILE CG2 1 1
3 1606 1 1 29 ILE H H 2.700 -2.512 -0.739 1.00 . A A . 29 ILE H 1 1
3 1607 1 1 29 ILE HA H 3.910 -0.263 0.323 1.00 . A A . 29 ILE HA 1 1
3 1608 1 1 29 ILE HB H 5.269 -2.811 -0.561 1.00 . A A . 29 ILE HB 1 1
3 1609 1 1 29 ILE HD11 H 4.130 -4.721 2.149 1.00 . A A . 29 ILE HD11 1 1
3 1610 1 1 29 ILE HD12 H 5.289 -4.578 0.827 1.00 . A A . 29 ILE HD12 1 1
3 1611 1 1 29 ILE HD13 H 5.707 -3.983 2.434 1.00 . A A . 29 ILE HD13 1 1
3 1612 1 1 29 ILE HG12 H 4.413 -2.119 2.238 1.00 . A A . 29 ILE HG12 1 1
3 1613 1 1 29 ILE HG13 H 3.294 -2.882 1.114 1.00 . A A . 29 ILE HG13 1 1
3 1614 1 1 29 ILE HG21 H 6.219 -0.961 1.599 1.00 . A A . 29 ILE HG21 1 1
3 1615 1 1 29 ILE HG22 H 7.105 -2.233 0.761 1.00 . A A . 29 ILE HG22 1 1
3 1616 1 1 29 ILE HG23 H 6.700 -0.739 -0.083 1.00 . A A . 29 ILE HG23 1 1
3 1617 1 1 29 ILE N N 2.890 -1.567 -0.910 1.00 . A A . 29 ILE N 1 1
3 1618 1 1 29 ILE O O 5.282 0.855 -1.457 1.00 . A A . 29 ILE O 1 1
3 1619 1 1 30 ILE C C 5.224 0.836 -4.246 1.00 . A A . 30 ILE C 1 1
3 1620 1 1 30 ILE CA C 5.817 -0.501 -3.813 1.00 . A A . 30 ILE CA 1 1
3 1621 1 1 30 ILE CB C 5.777 -1.477 -5.004 1.00 . A A . 30 ILE CB 1 1
3 1622 1 1 30 ILE CD1 C 6.081 -3.933 -5.601 1.00 . A A . 30 ILE CD1 1 1
3 1623 1 1 30 ILE CG1 C 6.359 -2.833 -4.600 1.00 . A A . 30 ILE CG1 1 1
3 1624 1 1 30 ILE CG2 C 6.538 -0.900 -6.188 1.00 . A A . 30 ILE CG2 1 1
3 1625 1 1 30 ILE H H 4.781 -1.962 -2.687 1.00 . A A . 30 ILE H 1 1
3 1626 1 1 30 ILE HA H 6.849 -0.351 -3.531 1.00 . A A . 30 ILE HA 1 1
3 1627 1 1 30 ILE HB H 4.747 -1.609 -5.298 1.00 . A A . 30 ILE HB 1 1
3 1628 1 1 30 ILE HD11 H 5.791 -4.832 -5.076 1.00 . A A . 30 ILE HD11 1 1
3 1629 1 1 30 ILE HD12 H 5.281 -3.627 -6.259 1.00 . A A . 30 ILE HD12 1 1
3 1630 1 1 30 ILE HD13 H 6.971 -4.127 -6.180 1.00 . A A . 30 ILE HD13 1 1
3 1631 1 1 30 ILE HG12 H 7.429 -2.742 -4.496 1.00 . A A . 30 ILE HG12 1 1
3 1632 1 1 30 ILE HG13 H 5.934 -3.131 -3.652 1.00 . A A . 30 ILE HG13 1 1
3 1633 1 1 30 ILE HG21 H 6.520 0.179 -6.136 1.00 . A A . 30 ILE HG21 1 1
3 1634 1 1 30 ILE HG22 H 7.561 -1.244 -6.160 1.00 . A A . 30 ILE HG22 1 1
3 1635 1 1 30 ILE HG23 H 6.074 -1.223 -7.107 1.00 . A A . 30 ILE HG23 1 1
3 1636 1 1 30 ILE N N 5.110 -1.040 -2.658 1.00 . A A . 30 ILE N 1 1
3 1637 1 1 30 ILE O O 5.945 1.737 -4.677 1.00 . A A . 30 ILE O 1 1
3 1638 1 1 31 HIS C C 3.460 3.285 -3.474 1.00 . A A . 31 HIS C 1 1
3 1639 1 1 31 HIS CA C 3.216 2.187 -4.504 1.00 . A A . 31 HIS CA 1 1
3 1640 1 1 31 HIS CB C 1.715 1.930 -4.647 1.00 . A A . 31 HIS CB 1 1
3 1641 1 1 31 HIS CD2 C 0.087 3.853 -4.032 1.00 . A A . 31 HIS CD2 1 1
3 1642 1 1 31 HIS CE1 C 0.109 4.917 -5.948 1.00 . A A . 31 HIS CE1 1 1
3 1643 1 1 31 HIS CG C 0.912 3.176 -4.864 1.00 . A A . 31 HIS CG 1 1
3 1644 1 1 31 HIS H H 3.386 0.205 -3.778 1.00 . A A . 31 HIS H 1 1
3 1645 1 1 31 HIS HA H 3.609 2.510 -5.456 1.00 . A A . 31 HIS HA 1 1
3 1646 1 1 31 HIS HB2 H 1.548 1.277 -5.491 1.00 . A A . 31 HIS HB2 1 1
3 1647 1 1 31 HIS HB3 H 1.351 1.451 -3.750 1.00 . A A . 31 HIS HB3 1 1
3 1648 1 1 31 HIS HD1 H 1.407 3.627 -6.862 1.00 . A A . 31 HIS HD1 1 1
3 1649 1 1 31 HIS HD2 H -0.146 3.594 -3.008 1.00 . A A . 31 HIS HD2 1 1
3 1650 1 1 31 HIS HE1 H -0.092 5.641 -6.724 1.00 . A A . 31 HIS HE1 1 1
3 1651 1 1 31 HIS N N 3.906 0.958 -4.127 1.00 . A A . 31 HIS N 1 1
3 1652 1 1 31 HIS ND1 N 0.904 3.868 -6.056 1.00 . A A . 31 HIS ND1 1 1
3 1653 1 1 31 HIS NE2 N -0.400 4.931 -4.729 1.00 . A A . 31 HIS NE2 1 1
3 1654 1 1 31 HIS O O 3.663 4.446 -3.827 1.00 . A A . 31 HIS O 1 1
3 1655 1 1 32 MET C C 5.090 4.387 -1.137 1.00 . A A . 32 MET C 1 1
3 1656 1 1 32 MET CA C 3.657 3.863 -1.118 1.00 . A A . 32 MET CA 1 1
3 1657 1 1 32 MET CB C 3.358 3.212 0.234 1.00 . A A . 32 MET CB 1 1
3 1658 1 1 32 MET CE C 0.612 4.977 1.529 1.00 . A A . 32 MET CE 1 1
3 1659 1 1 32 MET CG C 1.904 2.800 0.401 1.00 . A A . 32 MET CG 1 1
3 1660 1 1 32 MET H H 3.271 1.969 -1.980 1.00 . A A . 32 MET H 1 1
3 1661 1 1 32 MET HA H 2.982 4.692 -1.265 1.00 . A A . 32 MET HA 1 1
3 1662 1 1 32 MET HB2 H 3.974 2.331 0.340 1.00 . A A . 32 MET HB2 1 1
3 1663 1 1 32 MET HB3 H 3.604 3.911 1.020 1.00 . A A . 32 MET HB3 1 1
3 1664 1 1 32 MET HE1 H 0.991 4.346 2.321 1.00 . A A . 32 MET HE1 1 1
3 1665 1 1 32 MET HE2 H 1.186 5.891 1.492 1.00 . A A . 32 MET HE2 1 1
3 1666 1 1 32 MET HE3 H -0.425 5.210 1.719 1.00 . A A . 32 MET HE3 1 1
3 1667 1 1 32 MET HG2 H 1.710 1.948 -0.232 1.00 . A A . 32 MET HG2 1 1
3 1668 1 1 32 MET HG3 H 1.740 2.524 1.432 1.00 . A A . 32 MET HG3 1 1
3 1669 1 1 32 MET N N 3.438 2.909 -2.199 1.00 . A A . 32 MET N 1 1
3 1670 1 1 32 MET O O 5.386 5.433 -0.561 1.00 . A A . 32 MET O 1 1
3 1671 1 1 32 MET SD S 0.754 4.118 -0.036 1.00 . A A . 32 MET SD 1 1
3 1672 1 1 33 ARG C C 7.513 5.444 -2.481 1.00 . A A . 33 ARG C 1 1
3 1673 1 1 33 ARG CA C 7.377 4.042 -1.895 1.00 . A A . 33 ARG CA 1 1
3 1674 1 1 33 ARG CB C 8.151 3.041 -2.754 1.00 . A A . 33 ARG CB 1 1
3 1675 1 1 33 ARG CD C 9.611 0.996 -2.692 1.00 . A A . 33 ARG CD 1 1
3 1676 1 1 33 ARG CG C 8.448 1.730 -2.044 1.00 . A A . 33 ARG CG 1 1
3 1677 1 1 33 ARG CZ C 11.343 -0.574 -1.931 1.00 . A A . 33 ARG CZ 1 1
3 1678 1 1 33 ARG H H 5.678 2.827 -2.242 1.00 . A A . 33 ARG H 1 1
3 1679 1 1 33 ARG HA H 7.788 4.040 -0.897 1.00 . A A . 33 ARG HA 1 1
3 1680 1 1 33 ARG HB2 H 7.573 2.822 -3.640 1.00 . A A . 33 ARG HB2 1 1
3 1681 1 1 33 ARG HB3 H 9.089 3.487 -3.047 1.00 . A A . 33 ARG HB3 1 1
3 1682 1 1 33 ARG HD2 H 9.281 0.589 -3.636 1.00 . A A . 33 ARG HD2 1 1
3 1683 1 1 33 ARG HD3 H 10.412 1.700 -2.864 1.00 . A A . 33 ARG HD3 1 1
3 1684 1 1 33 ARG HE H 9.488 -0.481 -1.202 1.00 . A A . 33 ARG HE 1 1
3 1685 1 1 33 ARG HG2 H 8.697 1.938 -1.014 1.00 . A A . 33 ARG HG2 1 1
3 1686 1 1 33 ARG HG3 H 7.570 1.103 -2.085 1.00 . A A . 33 ARG HG3 1 1
3 1687 1 1 33 ARG HH11 H 11.922 0.681 -3.405 1.00 . A A . 33 ARG HH11 1 1
3 1688 1 1 33 ARG HH12 H 13.133 -0.431 -2.858 1.00 . A A . 33 ARG HH12 1 1
3 1689 1 1 33 ARG HH21 H 11.074 -1.950 -0.475 1.00 . A A . 33 ARG HH21 1 1
3 1690 1 1 33 ARG HH22 H 12.650 -1.928 -1.193 1.00 . A A . 33 ARG HH22 1 1
3 1691 1 1 33 ARG N N 5.975 3.652 -1.803 1.00 . A A . 33 ARG N 1 1
3 1692 1 1 33 ARG NE N 10.107 -0.092 -1.854 1.00 . A A . 33 ARG NE 1 1
3 1693 1 1 33 ARG NH1 N 12.203 -0.067 -2.803 1.00 . A A . 33 ARG NH1 1 1
3 1694 1 1 33 ARG NH2 N 11.720 -1.566 -1.134 1.00 . A A . 33 ARG NH2 1 1
3 1695 1 1 33 ARG O O 8.455 6.172 -2.166 1.00 . A A . 33 ARG O 1 1
3 1696 1 1 34 THR C C 5.599 8.078 -3.290 1.00 . A A . 34 THR C 1 1
3 1697 1 1 34 THR CA C 6.582 7.131 -3.968 1.00 . A A . 34 THR CA 1 1
3 1698 1 1 34 THR CB C 6.237 7.037 -5.467 1.00 . A A . 34 THR CB 1 1
3 1699 1 1 34 THR CG2 C 4.786 6.625 -5.664 1.00 . A A . 34 THR CG2 1 1
3 1700 1 1 34 THR H H 5.842 5.193 -3.548 1.00 . A A . 34 THR H 1 1
3 1701 1 1 34 THR HA H 7.580 7.534 -3.874 1.00 . A A . 34 THR HA 1 1
3 1702 1 1 34 THR HB H 6.873 6.291 -5.921 1.00 . A A . 34 THR HB 1 1
3 1703 1 1 34 THR HG1 H 5.663 8.819 -6.089 1.00 . A A . 34 THR HG1 1 1
3 1704 1 1 34 THR HG21 H 4.496 6.808 -6.687 1.00 . A A . 34 THR HG21 1 1
3 1705 1 1 34 THR HG22 H 4.155 7.201 -5.003 1.00 . A A . 34 THR HG22 1 1
3 1706 1 1 34 THR HG23 H 4.677 5.574 -5.440 1.00 . A A . 34 THR HG23 1 1
3 1707 1 1 34 THR N N 6.567 5.817 -3.337 1.00 . A A . 34 THR N 1 1
3 1708 1 1 34 THR O O 5.098 9.017 -3.910 1.00 . A A . 34 THR O 1 1
3 1709 1 1 34 THR OG1 O 6.470 8.299 -6.103 1.00 . A A . 34 THR OG1 1 1
3 1710 1 1 35 HIS C C 5.099 9.271 -0.038 1.00 . A A . 35 HIS C 1 1
3 1711 1 1 35 HIS CA C 4.404 8.659 -1.251 1.00 . A A . 35 HIS CA 1 1
3 1712 1 1 35 HIS CB C 3.196 7.837 -0.800 1.00 . A A . 35 HIS CB 1 1
3 1713 1 1 35 HIS CD2 C 1.519 6.843 -2.510 1.00 . A A . 35 HIS CD2 1 1
3 1714 1 1 35 HIS CE1 C 0.430 8.682 -2.998 1.00 . A A . 35 HIS CE1 1 1
3 1715 1 1 35 HIS CG C 2.066 7.845 -1.782 1.00 . A A . 35 HIS CG 1 1
3 1716 1 1 35 HIS H H 5.757 7.064 -1.575 1.00 . A A . 35 HIS H 1 1
3 1717 1 1 35 HIS HA H 4.065 9.456 -1.896 1.00 . A A . 35 HIS HA 1 1
3 1718 1 1 35 HIS HB2 H 3.502 6.812 -0.654 1.00 . A A . 35 HIS HB2 1 1
3 1719 1 1 35 HIS HB3 H 2.827 8.235 0.135 1.00 . A A . 35 HIS HB3 1 1
3 1720 1 1 35 HIS HD1 H 1.521 9.880 -1.748 1.00 . A A . 35 HIS HD1 1 1
3 1721 1 1 35 HIS HD2 H 1.823 5.805 -2.504 1.00 . A A . 35 HIS HD2 1 1
3 1722 1 1 35 HIS HE1 H -0.272 9.374 -3.437 1.00 . A A . 35 HIS HE1 1 1
3 1723 1 1 35 HIS N N 5.327 7.827 -2.014 1.00 . A A . 35 HIS N 1 1
3 1724 1 1 35 HIS ND1 N 1.362 8.984 -2.112 1.00 . A A . 35 HIS ND1 1 1
3 1725 1 1 35 HIS NE2 N 0.505 7.389 -3.257 1.00 . A A . 35 HIS NE2 1 1
3 1726 1 1 35 HIS O O 4.891 10.441 0.284 1.00 . A A . 35 HIS O 1 1
3 1727 1 1 36 SER C C 8.154 8.815 1.605 1.00 . A A . 36 SER C 1 1
3 1728 1 1 36 SER CA C 6.647 8.934 1.810 1.00 . A A . 36 SER CA 1 1
3 1729 1 1 36 SER CB C 6.223 8.130 3.040 1.00 . A A . 36 SER CB 1 1
3 1730 1 1 36 SER H H 6.049 7.549 0.324 1.00 . A A . 36 SER H 1 1
3 1731 1 1 36 SER HA H 6.398 9.973 1.965 1.00 . A A . 36 SER HA 1 1
3 1732 1 1 36 SER HB2 H 6.240 7.077 2.803 1.00 . A A . 36 SER HB2 1 1
3 1733 1 1 36 SER HB3 H 6.911 8.327 3.850 1.00 . A A . 36 SER HB3 1 1
3 1734 1 1 36 SER HG H 4.782 9.426 3.324 1.00 . A A . 36 SER HG 1 1
3 1735 1 1 36 SER N N 5.925 8.472 0.630 1.00 . A A . 36 SER N 1 1
3 1736 1 1 36 SER O O 8.619 8.054 0.756 1.00 . A A . 36 SER O 1 1
3 1737 1 1 36 SER OG O 4.915 8.484 3.455 1.00 . A A . 36 SER OG 1 1
3 1738 1 1 37 GLY C C 11.045 9.541 3.632 1.00 . A A . 37 GLY C 1 1
3 1739 1 1 37 GLY CA C 10.361 9.539 2.279 1.00 . A A . 37 GLY CA 1 1
3 1740 1 1 37 GLY H H 8.489 10.161 3.049 1.00 . A A . 37 GLY H 1 1
3 1741 1 1 37 GLY HA2 H 10.649 8.647 1.743 1.00 . A A . 37 GLY HA2 1 1
3 1742 1 1 37 GLY HA3 H 10.688 10.404 1.722 1.00 . A A . 37 GLY HA3 1 1
3 1743 1 1 37 GLY N N 8.914 9.573 2.389 1.00 . A A . 37 GLY N 1 1
3 1744 1 1 37 GLY O O 11.976 8.770 3.864 1.00 . A A . 37 GLY O 1 1
3 1745 1 1 38 GLU C C 10.551 9.473 6.797 1.00 . A A . 38 GLU C 1 1
3 1746 1 1 38 GLU CA C 11.162 10.512 5.860 1.00 . A A . 38 GLU CA 1 1
3 1747 1 1 38 GLU CB C 10.947 11.916 6.428 1.00 . A A . 38 GLU CB 1 1
3 1748 1 1 38 GLU CD C 13.190 13.036 6.119 1.00 . A A . 38 GLU CD 1 1
3 1749 1 1 38 GLU CG C 11.733 12.994 5.701 1.00 . A A . 38 GLU CG 1 1
3 1750 1 1 38 GLU H H 9.840 11.000 4.280 1.00 . A A . 38 GLU H 1 1
3 1751 1 1 38 GLU HA H 12.222 10.325 5.778 1.00 . A A . 38 GLU HA 1 1
3 1752 1 1 38 GLU HB2 H 9.897 12.160 6.365 1.00 . A A . 38 GLU HB2 1 1
3 1753 1 1 38 GLU HB3 H 11.247 11.921 7.466 1.00 . A A . 38 GLU HB3 1 1
3 1754 1 1 38 GLU HG2 H 11.685 12.802 4.639 1.00 . A A . 38 GLU HG2 1 1
3 1755 1 1 38 GLU HG3 H 11.285 13.954 5.913 1.00 . A A . 38 GLU HG3 1 1
3 1756 1 1 38 GLU N N 10.585 10.411 4.525 1.00 . A A . 38 GLU N 1 1
3 1757 1 1 38 GLU O O 10.192 9.780 7.934 1.00 . A A . 38 GLU O 1 1
3 1758 1 1 38 GLU OE1 O 13.849 11.976 6.080 1.00 . A A . 38 GLU OE1 1 1
3 1759 1 1 38 GLU OE2 O 13.671 14.129 6.485 1.00 . A A . 38 GLU OE2 1 1
3 1760 1 1 39 LYS C C 10.620 6.993 8.418 1.00 . A A . 39 LYS C 1 1
3 1761 1 1 39 LYS CA C 9.867 7.157 7.101 1.00 . A A . 39 LYS CA 1 1
3 1762 1 1 39 LYS CB C 9.908 5.847 6.311 1.00 . A A . 39 LYS CB 1 1
3 1763 1 1 39 LYS CD C 7.446 5.448 6.011 1.00 . A A . 39 LYS CD 1 1
3 1764 1 1 39 LYS CE C 7.327 4.002 6.468 1.00 . A A . 39 LYS CE 1 1
3 1765 1 1 39 LYS CG C 8.772 5.703 5.313 1.00 . A A . 39 LYS CG 1 1
3 1766 1 1 39 LYS H H 10.738 8.059 5.396 1.00 . A A . 39 LYS H 1 1
3 1767 1 1 39 LYS HA H 8.839 7.406 7.317 1.00 . A A . 39 LYS HA 1 1
3 1768 1 1 39 LYS HB2 H 10.842 5.795 5.772 1.00 . A A . 39 LYS HB2 1 1
3 1769 1 1 39 LYS HB3 H 9.857 5.020 7.005 1.00 . A A . 39 LYS HB3 1 1
3 1770 1 1 39 LYS HD2 H 7.373 6.094 6.873 1.00 . A A . 39 LYS HD2 1 1
3 1771 1 1 39 LYS HD3 H 6.641 5.667 5.324 1.00 . A A . 39 LYS HD3 1 1
3 1772 1 1 39 LYS HE2 H 6.994 3.401 5.636 1.00 . A A . 39 LYS HE2 1 1
3 1773 1 1 39 LYS HE3 H 8.298 3.660 6.794 1.00 . A A . 39 LYS HE3 1 1
3 1774 1 1 39 LYS HG2 H 8.694 6.613 4.737 1.00 . A A . 39 LYS HG2 1 1
3 1775 1 1 39 LYS HG3 H 8.987 4.874 4.654 1.00 . A A . 39 LYS HG3 1 1
3 1776 1 1 39 LYS HZ1 H 6.298 4.741 8.130 1.00 . A A . 39 LYS HZ1 1 1
3 1777 1 1 39 LYS HZ2 H 6.667 3.093 8.229 1.00 . A A . 39 LYS HZ2 1 1
3 1778 1 1 39 LYS HZ3 H 5.416 3.620 7.221 1.00 . A A . 39 LYS HZ3 1 1
3 1779 1 1 39 LYS N N 10.434 8.243 6.310 1.00 . A A . 39 LYS N 1 1
3 1780 1 1 39 LYS NZ N 6.359 3.854 7.591 1.00 . A A . 39 LYS NZ 1 1
3 1781 1 1 39 LYS O O 11.777 7.392 8.553 1.00 . A A . 39 LYS O 1 1
3 1782 1 1 40 PRO C C 11.639 5.101 10.702 1.00 . A A . 40 PRO C 1 1
3 1783 1 1 40 PRO CA C 10.540 6.157 10.734 1.00 . A A . 40 PRO CA 1 1
3 1784 1 1 40 PRO CB C 9.353 5.668 11.569 1.00 . A A . 40 PRO CB 1 1
3 1785 1 1 40 PRO CD C 8.570 5.888 9.321 1.00 . A A . 40 PRO CD 1 1
3 1786 1 1 40 PRO CG C 8.410 5.078 10.578 1.00 . A A . 40 PRO CG 1 1
3 1787 1 1 40 PRO HA H 10.930 7.069 11.161 1.00 . A A . 40 PRO HA 1 1
3 1788 1 1 40 PRO HB2 H 9.691 4.929 12.282 1.00 . A A . 40 PRO HB2 1 1
3 1789 1 1 40 PRO HB3 H 8.907 6.501 12.090 1.00 . A A . 40 PRO HB3 1 1
3 1790 1 1 40 PRO HD2 H 8.443 5.262 8.450 1.00 . A A . 40 PRO HD2 1 1
3 1791 1 1 40 PRO HD3 H 7.864 6.705 9.307 1.00 . A A . 40 PRO HD3 1 1
3 1792 1 1 40 PRO HG2 H 8.669 4.046 10.394 1.00 . A A . 40 PRO HG2 1 1
3 1793 1 1 40 PRO HG3 H 7.398 5.153 10.945 1.00 . A A . 40 PRO HG3 1 1
3 1794 1 1 40 PRO N N 9.952 6.390 9.412 1.00 . A A . 40 PRO N 1 1
3 1795 1 1 40 PRO O O 12.292 4.840 11.712 1.00 . A A . 40 PRO O 1 1
3 1796 1 1 41 SER C C 14.064 4.010 8.611 1.00 . A A . 41 SER C 1 1
3 1797 1 1 41 SER CA C 12.859 3.467 9.372 1.00 . A A . 41 SER CA 1 1
3 1798 1 1 41 SER CB C 12.279 2.258 8.636 1.00 . A A . 41 SER CB 1 1
3 1799 1 1 41 SER H H 11.287 4.749 8.766 1.00 . A A . 41 SER H 1 1
3 1800 1 1 41 SER HA H 13.178 3.159 10.357 1.00 . A A . 41 SER HA 1 1
3 1801 1 1 41 SER HB2 H 11.291 2.047 9.016 1.00 . A A . 41 SER HB2 1 1
3 1802 1 1 41 SER HB3 H 12.218 2.478 7.580 1.00 . A A . 41 SER HB3 1 1
3 1803 1 1 41 SER HG H 12.656 0.501 9.416 1.00 . A A . 41 SER HG 1 1
3 1804 1 1 41 SER N N 11.840 4.497 9.535 1.00 . A A . 41 SER N 1 1
3 1805 1 1 41 SER O O 13.962 4.368 7.438 1.00 . A A . 41 SER O 1 1
3 1806 1 1 41 SER OG O 13.092 1.112 8.817 1.00 . A A . 41 SER OG 1 1
3 1807 1 1 42 GLY C C 17.661 3.862 9.155 1.00 . A A . 42 GLY C 1 1
3 1808 1 1 42 GLY CA C 16.416 4.571 8.662 1.00 . A A . 42 GLY CA 1 1
3 1809 1 1 42 GLY H H 15.228 3.771 10.222 1.00 . A A . 42 GLY H 1 1
3 1810 1 1 42 GLY HA2 H 16.337 4.437 7.594 1.00 . A A . 42 GLY HA2 1 1
3 1811 1 1 42 GLY HA3 H 16.508 5.626 8.876 1.00 . A A . 42 GLY HA3 1 1
3 1812 1 1 42 GLY N N 15.207 4.070 9.289 1.00 . A A . 42 GLY N 1 1
3 1813 1 1 42 GLY O O 18.405 4.377 9.990 1.00 . A A . 42 GLY O 1 1
3 1814 1 1 43 PRO C C 20.374 2.432 8.497 1.00 . A A . 43 PRO C 1 1
3 1815 1 1 43 PRO CA C 19.066 1.842 9.013 1.00 . A A . 43 PRO CA 1 1
3 1816 1 1 43 PRO CB C 18.790 0.491 8.349 1.00 . A A . 43 PRO CB 1 1
3 1817 1 1 43 PRO CD C 17.058 1.975 7.634 1.00 . A A . 43 PRO CD 1 1
3 1818 1 1 43 PRO CG C 17.901 0.808 7.197 1.00 . A A . 43 PRO CG 1 1
3 1819 1 1 43 PRO HA H 19.127 1.714 10.084 1.00 . A A . 43 PRO HA 1 1
3 1820 1 1 43 PRO HB2 H 19.722 0.052 8.021 1.00 . A A . 43 PRO HB2 1 1
3 1821 1 1 43 PRO HB3 H 18.304 -0.168 9.053 1.00 . A A . 43 PRO HB3 1 1
3 1822 1 1 43 PRO HD2 H 16.854 2.627 6.798 1.00 . A A . 43 PRO HD2 1 1
3 1823 1 1 43 PRO HD3 H 16.137 1.629 8.079 1.00 . A A . 43 PRO HD3 1 1
3 1824 1 1 43 PRO HG2 H 18.496 1.076 6.337 1.00 . A A . 43 PRO HG2 1 1
3 1825 1 1 43 PRO HG3 H 17.275 -0.042 6.972 1.00 . A A . 43 PRO HG3 1 1
3 1826 1 1 43 PRO N N 17.902 2.650 8.634 1.00 . A A . 43 PRO N 1 1
3 1827 1 1 43 PRO O O 20.416 3.024 7.419 1.00 . A A . 43 PRO O 1 1
3 1828 1 1 44 SER C C 23.504 1.780 8.033 1.00 . A A . 44 SER C 1 1
3 1829 1 1 44 SER CA C 22.749 2.786 8.897 1.00 . A A . 44 SER CA 1 1
3 1830 1 1 44 SER CB C 23.568 3.119 10.146 1.00 . A A . 44 SER CB 1 1
3 1831 1 1 44 SER H H 21.342 1.785 10.123 1.00 . A A . 44 SER H 1 1
3 1832 1 1 44 SER HA H 22.595 3.689 8.326 1.00 . A A . 44 SER HA 1 1
3 1833 1 1 44 SER HB2 H 24.475 3.624 9.854 1.00 . A A . 44 SER HB2 1 1
3 1834 1 1 44 SER HB3 H 22.988 3.764 10.791 1.00 . A A . 44 SER HB3 1 1
3 1835 1 1 44 SER HG H 24.823 1.998 11.148 1.00 . A A . 44 SER HG 1 1
3 1836 1 1 44 SER N N 21.439 2.266 9.274 1.00 . A A . 44 SER N 1 1
3 1837 1 1 44 SER O O 23.074 0.638 7.872 1.00 . A A . 44 SER O 1 1
3 1838 1 1 44 SER OG O 23.909 1.944 10.861 1.00 . A A . 44 SER OG 1 1
3 1839 1 1 45 SER C C 25.658 -0.010 7.280 1.00 . A A . 45 SER C 1 1
3 1840 1 1 45 SER CA C 25.446 1.354 6.630 1.00 . A A . 45 SER CA 1 1
3 1841 1 1 45 SER CB C 26.798 2.013 6.348 1.00 . A A . 45 SER CB 1 1
3 1842 1 1 45 SER H H 24.922 3.136 7.647 1.00 . A A . 45 SER H 1 1
3 1843 1 1 45 SER HA H 24.920 1.218 5.697 1.00 . A A . 45 SER HA 1 1
3 1844 1 1 45 SER HB2 H 27.401 1.348 5.748 1.00 . A A . 45 SER HB2 1 1
3 1845 1 1 45 SER HB3 H 26.640 2.938 5.812 1.00 . A A . 45 SER HB3 1 1
3 1846 1 1 45 SER HG H 28.013 1.533 7.808 1.00 . A A . 45 SER HG 1 1
3 1847 1 1 45 SER N N 24.632 2.214 7.481 1.00 . A A . 45 SER N 1 1
3 1848 1 1 45 SER O O 25.821 -0.112 8.495 1.00 . A A . 45 SER O 1 1
3 1849 1 1 45 SER OG O 27.489 2.296 7.552 1.00 . A A . 45 SER OG 1 1
3 1850 1 1 46 GLY C C 27.299 -2.834 6.931 1.00 . A A . 46 GLY C 1 1
3 1851 1 1 46 GLY CA C 25.847 -2.400 6.971 1.00 . A A . 46 GLY CA 1 1
3 1852 1 1 46 GLY H H 25.520 -0.914 5.499 1.00 . A A . 46 GLY H 1 1
3 1853 1 1 46 GLY HA2 H 25.499 -2.438 7.993 1.00 . A A . 46 GLY HA2 1 1
3 1854 1 1 46 GLY HA3 H 25.262 -3.087 6.377 1.00 . A A . 46 GLY HA3 1 1
3 1855 1 1 46 GLY N N 25.654 -1.056 6.459 1.00 . A A . 46 GLY N 1 1
3 1856 1 1 46 GLY O O 27.781 -3.402 7.910 1.00 . A A . 46 GLY O 1 1
3 1857 2 2 1 ZN ZN ZN -1.134 6.486 -3.593 1.00 . B A . 201 ZN ZN 1 1
4 1858 1 1 1 GLY C C -23.896 7.811 6.644 1.00 . A A . 1 GLY C 1 1
4 1859 1 1 1 GLY CA C -24.006 8.615 5.364 1.00 . A A . 1 GLY CA 1 1
4 1860 1 1 1 GLY H1 H -24.539 10.661 5.246 1.00 . A A . 1 GLY H1 1 1
4 1861 1 1 1 GLY HA2 H -24.403 7.982 4.586 1.00 . A A . 1 GLY HA2 1 1
4 1862 1 1 1 GLY HA3 H -23.019 8.947 5.076 1.00 . A A . 1 GLY HA3 1 1
4 1863 1 1 1 GLY N N -24.865 9.776 5.510 1.00 . A A . 1 GLY N 1 1
4 1864 1 1 1 GLY O O -23.115 8.149 7.534 1.00 . A A . 1 GLY O 1 1
4 1865 1 1 2 SER C C -24.406 4.437 7.543 1.00 . A A . 2 SER C 1 1
4 1866 1 1 2 SER CA C -24.674 5.891 7.922 1.00 . A A . 2 SER CA 1 1
4 1867 1 1 2 SER CB C -26.008 5.999 8.664 1.00 . A A . 2 SER CB 1 1
4 1868 1 1 2 SER H H -25.283 6.525 5.996 1.00 . A A . 2 SER H 1 1
4 1869 1 1 2 SER HA H -23.882 6.233 8.572 1.00 . A A . 2 SER HA 1 1
4 1870 1 1 2 SER HB2 H -26.812 6.057 7.947 1.00 . A A . 2 SER HB2 1 1
4 1871 1 1 2 SER HB3 H -26.142 5.126 9.286 1.00 . A A . 2 SER HB3 1 1
4 1872 1 1 2 SER HG H -26.424 6.930 10.337 1.00 . A A . 2 SER HG 1 1
4 1873 1 1 2 SER N N -24.682 6.743 6.739 1.00 . A A . 2 SER N 1 1
4 1874 1 1 2 SER O O -24.461 4.070 6.369 1.00 . A A . 2 SER O 1 1
4 1875 1 1 2 SER OG O -26.043 7.154 9.484 1.00 . A A . 2 SER OG 1 1
4 1876 1 1 3 SER C C -25.122 1.381 8.349 1.00 . A A . 3 SER C 1 1
4 1877 1 1 3 SER CA C -23.836 2.201 8.319 1.00 . A A . 3 SER CA 1 1
4 1878 1 1 3 SER CB C -22.858 1.678 9.372 1.00 . A A . 3 SER CB 1 1
4 1879 1 1 3 SER H H -24.088 3.967 9.460 1.00 . A A . 3 SER H 1 1
4 1880 1 1 3 SER HA H -23.385 2.106 7.342 1.00 . A A . 3 SER HA 1 1
4 1881 1 1 3 SER HB2 H -23.331 1.702 10.342 1.00 . A A . 3 SER HB2 1 1
4 1882 1 1 3 SER HB3 H -22.584 0.661 9.131 1.00 . A A . 3 SER HB3 1 1
4 1883 1 1 3 SER HG H -21.085 2.118 10.079 1.00 . A A . 3 SER HG 1 1
4 1884 1 1 3 SER N N -24.116 3.614 8.546 1.00 . A A . 3 SER N 1 1
4 1885 1 1 3 SER O O -26.068 1.714 9.062 1.00 . A A . 3 SER O 1 1
4 1886 1 1 3 SER OG O -21.684 2.470 9.417 1.00 . A A . 3 SER OG 1 1
4 1887 1 1 4 GLY C C -26.413 -1.337 6.230 1.00 . A A . 4 GLY C 1 1
4 1888 1 1 4 GLY CA C -26.322 -0.548 7.521 1.00 . A A . 4 GLY CA 1 1
4 1889 1 1 4 GLY H H -24.365 0.087 7.022 1.00 . A A . 4 GLY H 1 1
4 1890 1 1 4 GLY HA2 H -26.287 -1.238 8.351 1.00 . A A . 4 GLY HA2 1 1
4 1891 1 1 4 GLY HA3 H -27.204 0.068 7.615 1.00 . A A . 4 GLY HA3 1 1
4 1892 1 1 4 GLY N N -25.149 0.304 7.569 1.00 . A A . 4 GLY N 1 1
4 1893 1 1 4 GLY O O -26.621 -2.550 6.249 1.00 . A A . 4 GLY O 1 1
4 1894 1 1 5 SER C C -25.467 -2.547 3.763 1.00 . A A . 5 SER C 1 1
4 1895 1 1 5 SER CA C -26.330 -1.289 3.797 1.00 . A A . 5 SER CA 1 1
4 1896 1 1 5 SER CB C -25.882 -0.319 2.703 1.00 . A A . 5 SER CB 1 1
4 1897 1 1 5 SER H H -26.095 0.319 5.154 1.00 . A A . 5 SER H 1 1
4 1898 1 1 5 SER HA H -27.358 -1.568 3.621 1.00 . A A . 5 SER HA 1 1
4 1899 1 1 5 SER HB2 H -24.835 -0.091 2.834 1.00 . A A . 5 SER HB2 1 1
4 1900 1 1 5 SER HB3 H -26.032 -0.777 1.736 1.00 . A A . 5 SER HB3 1 1
4 1901 1 1 5 SER HG H -26.663 1.278 1.881 1.00 . A A . 5 SER HG 1 1
4 1902 1 1 5 SER N N -26.259 -0.646 5.104 1.00 . A A . 5 SER N 1 1
4 1903 1 1 5 SER O O -24.252 -2.474 3.579 1.00 . A A . 5 SER O 1 1
4 1904 1 1 5 SER OG O -26.622 0.888 2.757 1.00 . A A . 5 SER OG 1 1
4 1905 1 1 6 SER C C -24.565 -5.127 2.663 1.00 . A A . 6 SER C 1 1
4 1906 1 1 6 SER CA C -25.395 -4.974 3.934 1.00 . A A . 6 SER CA 1 1
4 1907 1 1 6 SER CB C -26.386 -6.133 4.052 1.00 . A A . 6 SER CB 1 1
4 1908 1 1 6 SER H H -27.074 -3.692 4.083 1.00 . A A . 6 SER H 1 1
4 1909 1 1 6 SER HA H -24.733 -4.989 4.787 1.00 . A A . 6 SER HA 1 1
4 1910 1 1 6 SER HB2 H -27.147 -6.032 3.293 1.00 . A A . 6 SER HB2 1 1
4 1911 1 1 6 SER HB3 H -25.861 -7.068 3.913 1.00 . A A . 6 SER HB3 1 1
4 1912 1 1 6 SER HG H -27.173 -7.052 5.593 1.00 . A A . 6 SER HG 1 1
4 1913 1 1 6 SER N N -26.104 -3.700 3.941 1.00 . A A . 6 SER N 1 1
4 1914 1 1 6 SER O O -24.777 -4.418 1.680 1.00 . A A . 6 SER O 1 1
4 1915 1 1 6 SER OG O -27.009 -6.145 5.324 1.00 . A A . 6 SER OG 1 1
4 1916 1 1 7 GLY C C -21.311 -6.466 1.916 1.00 . A A . 7 GLY C 1 1
4 1917 1 1 7 GLY CA C -22.768 -6.289 1.537 1.00 . A A . 7 GLY CA 1 1
4 1918 1 1 7 GLY H H -23.493 -6.595 3.503 1.00 . A A . 7 GLY H 1 1
4 1919 1 1 7 GLY HA2 H -23.107 -7.177 1.026 1.00 . A A . 7 GLY HA2 1 1
4 1920 1 1 7 GLY HA3 H -22.854 -5.445 0.868 1.00 . A A . 7 GLY HA3 1 1
4 1921 1 1 7 GLY N N -23.617 -6.059 2.692 1.00 . A A . 7 GLY N 1 1
4 1922 1 1 7 GLY O O -20.870 -5.985 2.959 1.00 . A A . 7 GLY O 1 1
4 1923 1 1 8 ALA C C -18.317 -7.162 0.059 1.00 . A A . 8 ALA C 1 1
4 1924 1 1 8 ALA CA C -19.145 -7.401 1.317 1.00 . A A . 8 ALA CA 1 1
4 1925 1 1 8 ALA CB C -18.932 -8.817 1.830 1.00 . A A . 8 ALA CB 1 1
4 1926 1 1 8 ALA H H -20.970 -7.520 0.251 1.00 . A A . 8 ALA H 1 1
4 1927 1 1 8 ALA HA H -18.821 -6.713 2.085 1.00 . A A . 8 ALA HA 1 1
4 1928 1 1 8 ALA HB1 H -19.836 -9.167 2.306 1.00 . A A . 8 ALA HB1 1 1
4 1929 1 1 8 ALA HB2 H -18.687 -9.466 1.002 1.00 . A A . 8 ALA HB2 1 1
4 1930 1 1 8 ALA HB3 H -18.123 -8.823 2.545 1.00 . A A . 8 ALA HB3 1 1
4 1931 1 1 8 ALA N N -20.561 -7.161 1.066 1.00 . A A . 8 ALA N 1 1
4 1932 1 1 8 ALA O O -18.449 -7.884 -0.929 1.00 . A A . 8 ALA O 1 1
4 1933 1 1 9 GLY C C -15.540 -4.826 -0.705 1.00 . A A . 9 GLY C 1 1
4 1934 1 1 9 GLY CA C -16.627 -5.828 -1.041 1.00 . A A . 9 GLY CA 1 1
4 1935 1 1 9 GLY H H -17.401 -5.603 0.917 1.00 . A A . 9 GLY H 1 1
4 1936 1 1 9 GLY HA2 H -16.166 -6.737 -1.398 1.00 . A A . 9 GLY HA2 1 1
4 1937 1 1 9 GLY HA3 H -17.248 -5.419 -1.825 1.00 . A A . 9 GLY HA3 1 1
4 1938 1 1 9 GLY N N -17.463 -6.144 0.102 1.00 . A A . 9 GLY N 1 1
4 1939 1 1 9 GLY O O -15.421 -3.789 -1.357 1.00 . A A . 9 GLY O 1 1
4 1940 1 1 10 GLU C C -12.358 -5.021 0.880 1.00 . A A . 10 GLU C 1 1
4 1941 1 1 10 GLU CA C -13.667 -4.251 0.738 1.00 . A A . 10 GLU CA 1 1
4 1942 1 1 10 GLU CB C -14.020 -3.574 2.064 1.00 . A A . 10 GLU CB 1 1
4 1943 1 1 10 GLU CD C -13.058 -5.197 3.744 1.00 . A A . 10 GLU CD 1 1
4 1944 1 1 10 GLU CG C -14.314 -4.554 3.188 1.00 . A A . 10 GLU CG 1 1
4 1945 1 1 10 GLU H H -14.892 -5.976 0.797 1.00 . A A . 10 GLU H 1 1
4 1946 1 1 10 GLU HA H -13.544 -3.493 -0.020 1.00 . A A . 10 GLU HA 1 1
4 1947 1 1 10 GLU HB2 H -13.194 -2.948 2.366 1.00 . A A . 10 GLU HB2 1 1
4 1948 1 1 10 GLU HB3 H -14.894 -2.956 1.917 1.00 . A A . 10 GLU HB3 1 1
4 1949 1 1 10 GLU HG2 H -14.813 -4.027 3.987 1.00 . A A . 10 GLU HG2 1 1
4 1950 1 1 10 GLU HG3 H -14.962 -5.331 2.811 1.00 . A A . 10 GLU HG3 1 1
4 1951 1 1 10 GLU N N -14.747 -5.135 0.316 1.00 . A A . 10 GLU N 1 1
4 1952 1 1 10 GLU O O -12.339 -6.251 0.831 1.00 . A A . 10 GLU O 1 1
4 1953 1 1 10 GLU OE1 O -12.169 -4.455 4.210 1.00 . A A . 10 GLU OE1 1 1
4 1954 1 1 10 GLU OE2 O -12.964 -6.442 3.711 1.00 . A A . 10 GLU OE2 1 1
4 1955 1 1 11 LYS C C -9.172 -4.249 2.347 1.00 . A A . 11 LYS C 1 1
4 1956 1 1 11 LYS CA C -9.948 -4.901 1.207 1.00 . A A . 11 LYS CA 1 1
4 1957 1 1 11 LYS CB C -9.156 -4.783 -0.097 1.00 . A A . 11 LYS CB 1 1
4 1958 1 1 11 LYS CD C -9.835 -2.674 -1.280 1.00 . A A . 11 LYS CD 1 1
4 1959 1 1 11 LYS CE C -9.858 -1.172 -1.036 1.00 . A A . 11 LYS CE 1 1
4 1960 1 1 11 LYS CG C -8.765 -3.357 -0.444 1.00 . A A . 11 LYS CG 1 1
4 1961 1 1 11 LYS H H -11.342 -3.312 1.087 1.00 . A A . 11 LYS H 1 1
4 1962 1 1 11 LYS HA H -10.093 -5.946 1.437 1.00 . A A . 11 LYS HA 1 1
4 1963 1 1 11 LYS HB2 H -8.254 -5.370 -0.010 1.00 . A A . 11 LYS HB2 1 1
4 1964 1 1 11 LYS HB3 H -9.755 -5.177 -0.905 1.00 . A A . 11 LYS HB3 1 1
4 1965 1 1 11 LYS HD2 H -9.633 -2.854 -2.325 1.00 . A A . 11 LYS HD2 1 1
4 1966 1 1 11 LYS HD3 H -10.800 -3.086 -1.021 1.00 . A A . 11 LYS HD3 1 1
4 1967 1 1 11 LYS HE2 H -8.841 -0.816 -0.974 1.00 . A A . 11 LYS HE2 1 1
4 1968 1 1 11 LYS HE3 H -10.357 -0.694 -1.866 1.00 . A A . 11 LYS HE3 1 1
4 1969 1 1 11 LYS HG2 H -8.626 -2.798 0.470 1.00 . A A . 11 LYS HG2 1 1
4 1970 1 1 11 LYS HG3 H -7.840 -3.373 -1.003 1.00 . A A . 11 LYS HG3 1 1
4 1971 1 1 11 LYS HZ1 H -10.056 -0.079 0.733 1.00 . A A . 11 LYS HZ1 1 1
4 1972 1 1 11 LYS HZ2 H -10.641 -1.663 0.837 1.00 . A A . 11 LYS HZ2 1 1
4 1973 1 1 11 LYS HZ3 H -11.530 -0.486 0.009 1.00 . A A . 11 LYS HZ3 1 1
4 1974 1 1 11 LYS N N -11.263 -4.289 1.057 1.00 . A A . 11 LYS N 1 1
4 1975 1 1 11 LYS NZ N -10.571 -0.825 0.224 1.00 . A A . 11 LYS NZ 1 1
4 1976 1 1 11 LYS O O -9.346 -3.069 2.653 1.00 . A A . 11 LYS O 1 1
4 1977 1 1 12 PRO C C -6.405 -3.560 3.653 1.00 . A A . 12 PRO C 1 1
4 1978 1 1 12 PRO CA C -7.472 -4.552 4.105 1.00 . A A . 12 PRO CA 1 1
4 1979 1 1 12 PRO CB C -6.822 -5.829 4.643 1.00 . A A . 12 PRO CB 1 1
4 1980 1 1 12 PRO CD C -8.035 -6.449 2.679 1.00 . A A . 12 PRO CD 1 1
4 1981 1 1 12 PRO CG C -6.804 -6.763 3.482 1.00 . A A . 12 PRO CG 1 1
4 1982 1 1 12 PRO HA H -8.077 -4.101 4.878 1.00 . A A . 12 PRO HA 1 1
4 1983 1 1 12 PRO HB2 H -5.822 -5.608 4.989 1.00 . A A . 12 PRO HB2 1 1
4 1984 1 1 12 PRO HB3 H -7.412 -6.222 5.457 1.00 . A A . 12 PRO HB3 1 1
4 1985 1 1 12 PRO HD2 H -7.843 -6.583 1.625 1.00 . A A . 12 PRO HD2 1 1
4 1986 1 1 12 PRO HD3 H -8.861 -7.069 2.995 1.00 . A A . 12 PRO HD3 1 1
4 1987 1 1 12 PRO HG2 H -5.917 -6.596 2.890 1.00 . A A . 12 PRO HG2 1 1
4 1988 1 1 12 PRO HG3 H -6.836 -7.784 3.833 1.00 . A A . 12 PRO HG3 1 1
4 1989 1 1 12 PRO N N -8.294 -5.033 2.990 1.00 . A A . 12 PRO N 1 1
4 1990 1 1 12 PRO O O -6.141 -2.567 4.330 1.00 . A A . 12 PRO O 1 1
4 1991 1 1 13 TYR C C -5.367 -1.803 1.193 1.00 . A A . 13 TYR C 1 1
4 1992 1 1 13 TYR CA C -4.756 -2.969 1.964 1.00 . A A . 13 TYR CA 1 1
4 1993 1 1 13 TYR CB C -3.823 -3.766 1.052 1.00 . A A . 13 TYR CB 1 1
4 1994 1 1 13 TYR CD1 C -2.741 -5.388 2.657 1.00 . A A . 13 TYR CD1 1 1
4 1995 1 1 13 TYR CD2 C -4.086 -6.273 0.900 1.00 . A A . 13 TYR CD2 1 1
4 1996 1 1 13 TYR CE1 C -2.483 -6.667 3.111 1.00 . A A . 13 TYR CE1 1 1
4 1997 1 1 13 TYR CE2 C -3.836 -7.556 1.347 1.00 . A A . 13 TYR CE2 1 1
4 1998 1 1 13 TYR CG C -3.544 -5.168 1.545 1.00 . A A . 13 TYR CG 1 1
4 1999 1 1 13 TYR CZ C -3.033 -7.748 2.453 1.00 . A A . 13 TYR CZ 1 1
4 2000 1 1 13 TYR H H -6.050 -4.644 2.011 1.00 . A A . 13 TYR H 1 1
4 2001 1 1 13 TYR HA H -4.186 -2.578 2.794 1.00 . A A . 13 TYR HA 1 1
4 2002 1 1 13 TYR HB2 H -4.267 -3.843 0.071 1.00 . A A . 13 TYR HB2 1 1
4 2003 1 1 13 TYR HB3 H -2.878 -3.248 0.974 1.00 . A A . 13 TYR HB3 1 1
4 2004 1 1 13 TYR HD1 H -2.312 -4.539 3.170 1.00 . A A . 13 TYR HD1 1 1
4 2005 1 1 13 TYR HD2 H -4.714 -6.120 0.034 1.00 . A A . 13 TYR HD2 1 1
4 2006 1 1 13 TYR HE1 H -1.856 -6.818 3.976 1.00 . A A . 13 TYR HE1 1 1
4 2007 1 1 13 TYR HE2 H -4.266 -8.402 0.833 1.00 . A A . 13 TYR HE2 1 1
4 2008 1 1 13 TYR HH H -3.304 -9.650 2.398 1.00 . A A . 13 TYR HH 1 1
4 2009 1 1 13 TYR N N -5.796 -3.837 2.505 1.00 . A A . 13 TYR N 1 1
4 2010 1 1 13 TYR O O -6.550 -1.817 0.857 1.00 . A A . 13 TYR O 1 1
4 2011 1 1 13 TYR OH O -2.781 -9.023 2.903 1.00 . A A . 13 TYR OH 1 1
4 2012 1 1 14 GLY C C -4.334 1.646 0.616 1.00 . A A . 14 GLY C 1 1
4 2013 1 1 14 GLY CA C -5.023 0.367 0.184 1.00 . A A . 14 GLY CA 1 1
4 2014 1 1 14 GLY H H -3.613 -0.837 1.207 1.00 . A A . 14 GLY H 1 1
4 2015 1 1 14 GLY HA2 H -4.846 0.213 -0.870 1.00 . A A . 14 GLY HA2 1 1
4 2016 1 1 14 GLY HA3 H -6.085 0.472 0.349 1.00 . A A . 14 GLY HA3 1 1
4 2017 1 1 14 GLY N N -4.548 -0.793 0.914 1.00 . A A . 14 GLY N 1 1
4 2018 1 1 14 GLY O O -4.175 1.902 1.810 1.00 . A A . 14 GLY O 1 1
4 2019 1 1 15 CYS C C -4.251 4.816 0.228 1.00 . A A . 15 CYS C 1 1
4 2020 1 1 15 CYS CA C -3.242 3.710 -0.072 1.00 . A A . 15 CYS CA 1 1
4 2021 1 1 15 CYS CB C -2.359 4.117 -1.253 1.00 . A A . 15 CYS CB 1 1
4 2022 1 1 15 CYS H H -4.076 2.193 -1.290 1.00 . A A . 15 CYS H 1 1
4 2023 1 1 15 CYS HA H -2.620 3.563 0.797 1.00 . A A . 15 CYS HA 1 1
4 2024 1 1 15 CYS HB2 H -1.479 3.490 -1.267 1.00 . A A . 15 CYS HB2 1 1
4 2025 1 1 15 CYS HB3 H -2.911 3.974 -2.171 1.00 . A A . 15 CYS HB3 1 1
4 2026 1 1 15 CYS N N -3.921 2.452 -0.357 1.00 . A A . 15 CYS N 1 1
4 2027 1 1 15 CYS O O -5.378 4.793 -0.266 1.00 . A A . 15 CYS O 1 1
4 2028 1 1 15 CYS SG S -1.802 5.850 -1.204 1.00 . A A . 15 CYS SG 1 1
4 2029 1 1 16 SER C C -4.178 8.208 0.832 1.00 . A A . 16 SER C 1 1
4 2030 1 1 16 SER CA C -4.703 6.896 1.408 1.00 . A A . 16 SER CA 1 1
4 2031 1 1 16 SER CB C -4.813 7.002 2.930 1.00 . A A . 16 SER CB 1 1
4 2032 1 1 16 SER H H -2.926 5.746 1.401 1.00 . A A . 16 SER H 1 1
4 2033 1 1 16 SER HA H -5.683 6.703 0.998 1.00 . A A . 16 SER HA 1 1
4 2034 1 1 16 SER HB2 H -5.477 7.814 3.185 1.00 . A A . 16 SER HB2 1 1
4 2035 1 1 16 SER HB3 H -5.207 6.077 3.325 1.00 . A A . 16 SER HB3 1 1
4 2036 1 1 16 SER HG H -2.946 6.532 3.294 1.00 . A A . 16 SER HG 1 1
4 2037 1 1 16 SER N N -3.836 5.783 1.040 1.00 . A A . 16 SER N 1 1
4 2038 1 1 16 SER O O -4.952 9.061 0.400 1.00 . A A . 16 SER O 1 1
4 2039 1 1 16 SER OG O -3.546 7.247 3.517 1.00 . A A . 16 SER OG 1 1
4 2040 1 1 17 GLU C C -2.918 10.029 -0.973 1.00 . A A . 17 GLU C 1 1
4 2041 1 1 17 GLU CA C -2.229 9.567 0.308 1.00 . A A . 17 GLU CA 1 1
4 2042 1 1 17 GLU CB C -0.743 9.321 0.041 1.00 . A A . 17 GLU CB 1 1
4 2043 1 1 17 GLU CD C 0.387 10.358 2.048 1.00 . A A . 17 GLU CD 1 1
4 2044 1 1 17 GLU CG C 0.070 9.077 1.301 1.00 . A A . 17 GLU CG 1 1
4 2045 1 1 17 GLU H H -2.293 7.643 1.188 1.00 . A A . 17 GLU H 1 1
4 2046 1 1 17 GLU HA H -2.327 10.341 1.054 1.00 . A A . 17 GLU HA 1 1
4 2047 1 1 17 GLU HB2 H -0.643 8.457 -0.600 1.00 . A A . 17 GLU HB2 1 1
4 2048 1 1 17 GLU HB3 H -0.333 10.182 -0.465 1.00 . A A . 17 GLU HB3 1 1
4 2049 1 1 17 GLU HG2 H -0.490 8.426 1.956 1.00 . A A . 17 GLU HG2 1 1
4 2050 1 1 17 GLU HG3 H 0.999 8.598 1.028 1.00 . A A . 17 GLU HG3 1 1
4 2051 1 1 17 GLU N N -2.858 8.360 0.830 1.00 . A A . 17 GLU N 1 1
4 2052 1 1 17 GLU O O -3.196 11.216 -1.148 1.00 . A A . 17 GLU O 1 1
4 2053 1 1 17 GLU OE1 O 1.008 11.258 1.445 1.00 . A A . 17 GLU OE1 1 1
4 2054 1 1 17 GLU OE2 O 0.013 10.460 3.235 1.00 . A A . 17 GLU OE2 1 1
4 2055 1 1 18 CYS C C -5.118 8.568 -3.299 1.00 . A A . 18 CYS C 1 1
4 2056 1 1 18 CYS CA C -3.844 9.391 -3.131 1.00 . A A . 18 CYS CA 1 1
4 2057 1 1 18 CYS CB C -2.893 9.122 -4.300 1.00 . A A . 18 CYS CB 1 1
4 2058 1 1 18 CYS H H -2.942 8.154 -1.669 1.00 . A A . 18 CYS H 1 1
4 2059 1 1 18 CYS HA H -4.104 10.438 -3.124 1.00 . A A . 18 CYS HA 1 1
4 2060 1 1 18 CYS HB2 H -3.330 9.515 -5.207 1.00 . A A . 18 CYS HB2 1 1
4 2061 1 1 18 CYS HB3 H -1.955 9.623 -4.113 1.00 . A A . 18 CYS HB3 1 1
4 2062 1 1 18 CYS N N -3.189 9.083 -1.866 1.00 . A A . 18 CYS N 1 1
4 2063 1 1 18 CYS O O -6.101 9.036 -3.871 1.00 . A A . 18 CYS O 1 1
4 2064 1 1 18 CYS SG S -2.536 7.358 -4.577 1.00 . A A . 18 CYS SG 1 1
4 2065 1 1 19 GLY C C -6.081 5.401 -3.960 1.00 . A A . 19 GLY C 1 1
4 2066 1 1 19 GLY CA C -6.250 6.469 -2.898 1.00 . A A . 19 GLY CA 1 1
4 2067 1 1 19 GLY H H -4.280 7.018 -2.349 1.00 . A A . 19 GLY H 1 1
4 2068 1 1 19 GLY HA2 H -6.414 5.991 -1.944 1.00 . A A . 19 GLY HA2 1 1
4 2069 1 1 19 GLY HA3 H -7.115 7.069 -3.142 1.00 . A A . 19 GLY HA3 1 1
4 2070 1 1 19 GLY N N -5.092 7.338 -2.794 1.00 . A A . 19 GLY N 1 1
4 2071 1 1 19 GLY O O -6.789 5.399 -4.967 1.00 . A A . 19 GLY O 1 1
4 2072 1 1 20 LYS C C -4.905 2.057 -3.983 1.00 . A A . 20 LYS C 1 1
4 2073 1 1 20 LYS CA C -4.877 3.413 -4.682 1.00 . A A . 20 LYS CA 1 1
4 2074 1 1 20 LYS CB C -3.522 3.620 -5.362 1.00 . A A . 20 LYS CB 1 1
4 2075 1 1 20 LYS CD C -2.064 3.214 -7.367 1.00 . A A . 20 LYS CD 1 1
4 2076 1 1 20 LYS CE C -1.820 2.251 -8.519 1.00 . A A . 20 LYS CE 1 1
4 2077 1 1 20 LYS CG C -3.436 3.004 -6.748 1.00 . A A . 20 LYS CG 1 1
4 2078 1 1 20 LYS H H -4.607 4.546 -2.915 1.00 . A A . 20 LYS H 1 1
4 2079 1 1 20 LYS HA H -5.654 3.433 -5.432 1.00 . A A . 20 LYS HA 1 1
4 2080 1 1 20 LYS HB2 H -3.335 4.680 -5.450 1.00 . A A . 20 LYS HB2 1 1
4 2081 1 1 20 LYS HB3 H -2.752 3.178 -4.746 1.00 . A A . 20 LYS HB3 1 1
4 2082 1 1 20 LYS HD2 H -1.997 4.225 -7.738 1.00 . A A . 20 LYS HD2 1 1
4 2083 1 1 20 LYS HD3 H -1.309 3.055 -6.610 1.00 . A A . 20 LYS HD3 1 1
4 2084 1 1 20 LYS HE2 H -0.756 2.159 -8.675 1.00 . A A . 20 LYS HE2 1 1
4 2085 1 1 20 LYS HE3 H -2.230 1.287 -8.258 1.00 . A A . 20 LYS HE3 1 1
4 2086 1 1 20 LYS HG2 H -3.627 1.944 -6.673 1.00 . A A . 20 LYS HG2 1 1
4 2087 1 1 20 LYS HG3 H -4.181 3.462 -7.382 1.00 . A A . 20 LYS HG3 1 1
4 2088 1 1 20 LYS HZ1 H -2.022 2.249 -10.598 1.00 . A A . 20 LYS HZ1 1 1
4 2089 1 1 20 LYS HZ2 H -2.329 3.751 -9.881 1.00 . A A . 20 LYS HZ2 1 1
4 2090 1 1 20 LYS HZ3 H -3.473 2.510 -9.769 1.00 . A A . 20 LYS HZ3 1 1
4 2091 1 1 20 LYS N N -5.139 4.491 -3.737 1.00 . A A . 20 LYS N 1 1
4 2092 1 1 20 LYS NZ N -2.455 2.723 -9.781 1.00 . A A . 20 LYS NZ 1 1
4 2093 1 1 20 LYS O O -4.128 1.808 -3.061 1.00 . A A . 20 LYS O 1 1
4 2094 1 1 21 ALA C C -5.180 -1.181 -4.679 1.00 . A A . 21 ALA C 1 1
4 2095 1 1 21 ALA CA C -5.929 -0.146 -3.846 1.00 . A A . 21 ALA CA 1 1
4 2096 1 1 21 ALA CB C -7.396 -0.529 -3.718 1.00 . A A . 21 ALA CB 1 1
4 2097 1 1 21 ALA H H -6.395 1.442 -5.165 1.00 . A A . 21 ALA H 1 1
4 2098 1 1 21 ALA HA H -5.501 -0.118 -2.854 1.00 . A A . 21 ALA HA 1 1
4 2099 1 1 21 ALA HB1 H -7.473 -1.574 -3.457 1.00 . A A . 21 ALA HB1 1 1
4 2100 1 1 21 ALA HB2 H -7.857 0.070 -2.947 1.00 . A A . 21 ALA HB2 1 1
4 2101 1 1 21 ALA HB3 H -7.897 -0.355 -4.659 1.00 . A A . 21 ALA HB3 1 1
4 2102 1 1 21 ALA N N -5.803 1.185 -4.428 1.00 . A A . 21 ALA N 1 1
4 2103 1 1 21 ALA O O -4.980 -1.000 -5.880 1.00 . A A . 21 ALA O 1 1
4 2104 1 1 22 PHE C C -4.565 -4.702 -4.298 1.00 . A A . 22 PHE C 1 1
4 2105 1 1 22 PHE CA C -4.040 -3.331 -4.713 1.00 . A A . 22 PHE CA 1 1
4 2106 1 1 22 PHE CB C -2.544 -3.231 -4.406 1.00 . A A . 22 PHE CB 1 1
4 2107 1 1 22 PHE CD1 C -2.123 -0.811 -3.896 1.00 . A A . 22 PHE CD1 1 1
4 2108 1 1 22 PHE CD2 C -1.222 -1.717 -5.909 1.00 . A A . 22 PHE CD2 1 1
4 2109 1 1 22 PHE CE1 C -1.578 0.422 -4.203 1.00 . A A . 22 PHE CE1 1 1
4 2110 1 1 22 PHE CE2 C -0.675 -0.487 -6.221 1.00 . A A . 22 PHE CE2 1 1
4 2111 1 1 22 PHE CG C -1.951 -1.893 -4.744 1.00 . A A . 22 PHE CG 1 1
4 2112 1 1 22 PHE CZ C -0.854 0.584 -5.368 1.00 . A A . 22 PHE CZ 1 1
4 2113 1 1 22 PHE H H -4.958 -2.354 -3.075 1.00 . A A . 22 PHE H 1 1
4 2114 1 1 22 PHE HA H -4.190 -3.208 -5.775 1.00 . A A . 22 PHE HA 1 1
4 2115 1 1 22 PHE HB2 H -2.387 -3.407 -3.353 1.00 . A A . 22 PHE HB2 1 1
4 2116 1 1 22 PHE HB3 H -2.016 -3.982 -4.975 1.00 . A A . 22 PHE HB3 1 1
4 2117 1 1 22 PHE HD1 H -2.690 -0.937 -2.984 1.00 . A A . 22 PHE HD1 1 1
4 2118 1 1 22 PHE HD2 H -1.082 -2.554 -6.578 1.00 . A A . 22 PHE HD2 1 1
4 2119 1 1 22 PHE HE1 H -1.720 1.257 -3.533 1.00 . A A . 22 PHE HE1 1 1
4 2120 1 1 22 PHE HE2 H -0.109 -0.363 -7.133 1.00 . A A . 22 PHE HE2 1 1
4 2121 1 1 22 PHE HZ H -0.427 1.546 -5.609 1.00 . A A . 22 PHE HZ 1 1
4 2122 1 1 22 PHE N N -4.768 -2.267 -4.033 1.00 . A A . 22 PHE N 1 1
4 2123 1 1 22 PHE O O -5.272 -4.831 -3.298 1.00 . A A . 22 PHE O 1 1
4 2124 1 1 23 SER C C -3.940 -7.640 -3.560 1.00 . A A . 23 SER C 1 1
4 2125 1 1 23 SER CA C -4.653 -7.084 -4.789 1.00 . A A . 23 SER CA 1 1
4 2126 1 1 23 SER CB C -4.394 -7.989 -5.995 1.00 . A A . 23 SER CB 1 1
4 2127 1 1 23 SER H H -3.649 -5.557 -5.856 1.00 . A A . 23 SER H 1 1
4 2128 1 1 23 SER HA H -5.715 -7.056 -4.592 1.00 . A A . 23 SER HA 1 1
4 2129 1 1 23 SER HB2 H -3.475 -7.690 -6.475 1.00 . A A . 23 SER HB2 1 1
4 2130 1 1 23 SER HB3 H -4.310 -9.013 -5.662 1.00 . A A . 23 SER HB3 1 1
4 2131 1 1 23 SER HG H -6.099 -8.584 -6.755 1.00 . A A . 23 SER HG 1 1
4 2132 1 1 23 SER N N -4.214 -5.723 -5.073 1.00 . A A . 23 SER N 1 1
4 2133 1 1 23 SER O O -4.565 -8.233 -2.680 1.00 . A A . 23 SER O 1 1
4 2134 1 1 23 SER OG O -5.451 -7.900 -6.935 1.00 . A A . 23 SER OG 1 1
4 2135 1 1 24 SER C C -1.269 -6.764 -1.575 1.00 . A A . 24 SER C 1 1
4 2136 1 1 24 SER CA C -1.826 -7.928 -2.388 1.00 . A A . 24 SER CA 1 1
4 2137 1 1 24 SER CB C -0.679 -8.805 -2.896 1.00 . A A . 24 SER CB 1 1
4 2138 1 1 24 SER H H -2.185 -6.964 -4.239 1.00 . A A . 24 SER H 1 1
4 2139 1 1 24 SER HA H -2.467 -8.522 -1.754 1.00 . A A . 24 SER HA 1 1
4 2140 1 1 24 SER HB2 H -0.357 -9.465 -2.106 1.00 . A A . 24 SER HB2 1 1
4 2141 1 1 24 SER HB3 H -1.023 -9.390 -3.737 1.00 . A A . 24 SER HB3 1 1
4 2142 1 1 24 SER HG H 0.821 -7.596 -2.543 1.00 . A A . 24 SER HG 1 1
4 2143 1 1 24 SER N N -2.627 -7.444 -3.507 1.00 . A A . 24 SER N 1 1
4 2144 1 1 24 SER O O -1.546 -5.600 -1.864 1.00 . A A . 24 SER O 1 1
4 2145 1 1 24 SER OG O 0.422 -8.015 -3.309 1.00 . A A . 24 SER OG 1 1
4 2146 1 1 25 LYS C C 1.417 -5.549 -0.299 1.00 . A A . 25 LYS C 1 1
4 2147 1 1 25 LYS CA C 0.116 -6.071 0.303 1.00 . A A . 25 LYS CA 1 1
4 2148 1 1 25 LYS CB C 0.380 -6.641 1.698 1.00 . A A . 25 LYS CB 1 1
4 2149 1 1 25 LYS CD C 2.051 -5.181 2.876 1.00 . A A . 25 LYS CD 1 1
4 2150 1 1 25 LYS CE C 2.788 -6.054 3.880 1.00 . A A . 25 LYS CE 1 1
4 2151 1 1 25 LYS CG C 0.588 -5.577 2.761 1.00 . A A . 25 LYS CG 1 1
4 2152 1 1 25 LYS H H -0.298 -8.033 -0.373 1.00 . A A . 25 LYS H 1 1
4 2153 1 1 25 LYS HA H -0.583 -5.252 0.384 1.00 . A A . 25 LYS HA 1 1
4 2154 1 1 25 LYS HB2 H -0.461 -7.252 1.990 1.00 . A A . 25 LYS HB2 1 1
4 2155 1 1 25 LYS HB3 H 1.266 -7.259 1.660 1.00 . A A . 25 LYS HB3 1 1
4 2156 1 1 25 LYS HD2 H 2.521 -5.288 1.909 1.00 . A A . 25 LYS HD2 1 1
4 2157 1 1 25 LYS HD3 H 2.112 -4.150 3.195 1.00 . A A . 25 LYS HD3 1 1
4 2158 1 1 25 LYS HE2 H 3.672 -5.531 4.210 1.00 . A A . 25 LYS HE2 1 1
4 2159 1 1 25 LYS HE3 H 2.139 -6.234 4.724 1.00 . A A . 25 LYS HE3 1 1
4 2160 1 1 25 LYS HG2 H 0.009 -4.703 2.501 1.00 . A A . 25 LYS HG2 1 1
4 2161 1 1 25 LYS HG3 H 0.254 -5.962 3.714 1.00 . A A . 25 LYS HG3 1 1
4 2162 1 1 25 LYS HZ1 H 3.623 -7.213 2.356 1.00 . A A . 25 LYS HZ1 1 1
4 2163 1 1 25 LYS HZ2 H 2.356 -7.973 3.179 1.00 . A A . 25 LYS HZ2 1 1
4 2164 1 1 25 LYS HZ3 H 3.876 -7.837 3.908 1.00 . A A . 25 LYS HZ3 1 1
4 2165 1 1 25 LYS N N -0.482 -7.087 -0.554 1.00 . A A . 25 LYS N 1 1
4 2166 1 1 25 LYS NZ N 3.189 -7.361 3.289 1.00 . A A . 25 LYS NZ 1 1
4 2167 1 1 25 LYS O O 1.679 -4.346 -0.287 1.00 . A A . 25 LYS O 1 1
4 2168 1 1 26 SER C C 3.308 -5.019 -2.497 1.00 . A A . 26 SER C 1 1
4 2169 1 1 26 SER CA C 3.503 -6.092 -1.430 1.00 . A A . 26 SER CA 1 1
4 2170 1 1 26 SER CB C 4.175 -7.322 -2.043 1.00 . A A . 26 SER CB 1 1
4 2171 1 1 26 SER H H 1.964 -7.404 -0.804 1.00 . A A . 26 SER H 1 1
4 2172 1 1 26 SER HA H 4.137 -5.696 -0.651 1.00 . A A . 26 SER HA 1 1
4 2173 1 1 26 SER HB2 H 4.780 -7.017 -2.883 1.00 . A A . 26 SER HB2 1 1
4 2174 1 1 26 SER HB3 H 4.802 -7.794 -1.301 1.00 . A A . 26 SER HB3 1 1
4 2175 1 1 26 SER HG H 2.807 -7.941 -3.301 1.00 . A A . 26 SER HG 1 1
4 2176 1 1 26 SER N N 2.228 -6.461 -0.825 1.00 . A A . 26 SER N 1 1
4 2177 1 1 26 SER O O 4.149 -4.136 -2.667 1.00 . A A . 26 SER O 1 1
4 2178 1 1 26 SER OG O 3.212 -8.259 -2.491 1.00 . A A . 26 SER OG 1 1
4 2179 1 1 27 TYR C C 1.633 -2.757 -3.683 1.00 . A A . 27 TYR C 1 1
4 2180 1 1 27 TYR CA C 1.887 -4.143 -4.268 1.00 . A A . 27 TYR CA 1 1
4 2181 1 1 27 TYR CB C 0.668 -4.602 -5.068 1.00 . A A . 27 TYR CB 1 1
4 2182 1 1 27 TYR CD1 C 1.899 -5.044 -7.228 1.00 . A A . 27 TYR CD1 1 1
4 2183 1 1 27 TYR CD2 C 0.458 -6.746 -6.386 1.00 . A A . 27 TYR CD2 1 1
4 2184 1 1 27 TYR CE1 C 2.218 -5.843 -8.309 1.00 . A A . 27 TYR CE1 1 1
4 2185 1 1 27 TYR CE2 C 0.773 -7.552 -7.463 1.00 . A A . 27 TYR CE2 1 1
4 2186 1 1 27 TYR CG C 1.014 -5.480 -6.250 1.00 . A A . 27 TYR CG 1 1
4 2187 1 1 27 TYR CZ C 1.652 -7.096 -8.423 1.00 . A A . 27 TYR CZ 1 1
4 2188 1 1 27 TYR H H 1.561 -5.830 -3.033 1.00 . A A . 27 TYR H 1 1
4 2189 1 1 27 TYR HA H 2.741 -4.091 -4.928 1.00 . A A . 27 TYR HA 1 1
4 2190 1 1 27 TYR HB2 H 0.011 -5.163 -4.421 1.00 . A A . 27 TYR HB2 1 1
4 2191 1 1 27 TYR HB3 H 0.143 -3.735 -5.442 1.00 . A A . 27 TYR HB3 1 1
4 2192 1 1 27 TYR HD1 H 2.341 -4.062 -7.136 1.00 . A A . 27 TYR HD1 1 1
4 2193 1 1 27 TYR HD2 H -0.231 -7.101 -5.633 1.00 . A A . 27 TYR HD2 1 1
4 2194 1 1 27 TYR HE1 H 2.908 -5.486 -9.060 1.00 . A A . 27 TYR HE1 1 1
4 2195 1 1 27 TYR HE2 H 0.330 -8.533 -7.553 1.00 . A A . 27 TYR HE2 1 1
4 2196 1 1 27 TYR HH H 2.343 -8.721 -9.183 1.00 . A A . 27 TYR HH 1 1
4 2197 1 1 27 TYR N N 2.193 -5.104 -3.215 1.00 . A A . 27 TYR N 1 1
4 2198 1 1 27 TYR O O 1.867 -1.741 -4.339 1.00 . A A . 27 TYR O 1 1
4 2199 1 1 27 TYR OH O 1.969 -7.895 -9.497 1.00 . A A . 27 TYR OH 1 1
4 2200 1 1 28 LEU C C 2.152 -0.799 -1.286 1.00 . A A . 28 LEU C 1 1
4 2201 1 1 28 LEU CA C 0.867 -1.462 -1.769 1.00 . A A . 28 LEU CA 1 1
4 2202 1 1 28 LEU CB C -0.076 -1.697 -0.588 1.00 . A A . 28 LEU CB 1 1
4 2203 1 1 28 LEU CD1 C -1.208 0.527 -0.348 1.00 . A A . 28 LEU CD1 1 1
4 2204 1 1 28 LEU CD2 C -0.919 -0.948 1.651 1.00 . A A . 28 LEU CD2 1 1
4 2205 1 1 28 LEU CG C -0.312 -0.497 0.331 1.00 . A A . 28 LEU CG 1 1
4 2206 1 1 28 LEU H H 0.987 -3.565 -1.973 1.00 . A A . 28 LEU H 1 1
4 2207 1 1 28 LEU HA H 0.384 -0.808 -2.480 1.00 . A A . 28 LEU HA 1 1
4 2208 1 1 28 LEU HB2 H -1.032 -2.003 -0.983 1.00 . A A . 28 LEU HB2 1 1
4 2209 1 1 28 LEU HB3 H 0.338 -2.496 0.011 1.00 . A A . 28 LEU HB3 1 1
4 2210 1 1 28 LEU HD11 H -0.999 1.508 0.050 1.00 . A A . 28 LEU HD11 1 1
4 2211 1 1 28 LEU HD12 H -2.243 0.277 -0.166 1.00 . A A . 28 LEU HD12 1 1
4 2212 1 1 28 LEU HD13 H -1.019 0.521 -1.412 1.00 . A A . 28 LEU HD13 1 1
4 2213 1 1 28 LEU HD21 H -1.534 -1.820 1.486 1.00 . A A . 28 LEU HD21 1 1
4 2214 1 1 28 LEU HD22 H -1.526 -0.152 2.058 1.00 . A A . 28 LEU HD22 1 1
4 2215 1 1 28 LEU HD23 H -0.129 -1.189 2.347 1.00 . A A . 28 LEU HD23 1 1
4 2216 1 1 28 LEU HG H 0.636 -0.022 0.543 1.00 . A A . 28 LEU HG 1 1
4 2217 1 1 28 LEU N N 1.153 -2.723 -2.445 1.00 . A A . 28 LEU N 1 1
4 2218 1 1 28 LEU O O 2.288 0.424 -1.333 1.00 . A A . 28 LEU O 1 1
4 2219 1 1 29 ILE C C 5.157 -0.430 -1.451 1.00 . A A . 29 ILE C 1 1
4 2220 1 1 29 ILE CA C 4.370 -1.107 -0.333 1.00 . A A . 29 ILE CA 1 1
4 2221 1 1 29 ILE CB C 5.228 -2.233 0.274 1.00 . A A . 29 ILE CB 1 1
4 2222 1 1 29 ILE CD1 C 5.060 -4.251 1.816 1.00 . A A . 29 ILE CD1 1 1
4 2223 1 1 29 ILE CG1 C 4.478 -2.912 1.423 1.00 . A A . 29 ILE CG1 1 1
4 2224 1 1 29 ILE CG2 C 6.560 -1.681 0.758 1.00 . A A . 29 ILE CG2 1 1
4 2225 1 1 29 ILE H H 2.927 -2.580 -0.810 1.00 . A A . 29 ILE H 1 1
4 2226 1 1 29 ILE HA H 4.165 -0.381 0.440 1.00 . A A . 29 ILE HA 1 1
4 2227 1 1 29 ILE HB H 5.425 -2.961 -0.497 1.00 . A A . 29 ILE HB 1 1
4 2228 1 1 29 ILE HD11 H 6.008 -4.100 2.312 1.00 . A A . 29 ILE HD11 1 1
4 2229 1 1 29 ILE HD12 H 4.381 -4.757 2.486 1.00 . A A . 29 ILE HD12 1 1
4 2230 1 1 29 ILE HD13 H 5.210 -4.853 0.932 1.00 . A A . 29 ILE HD13 1 1
4 2231 1 1 29 ILE HG12 H 4.505 -2.271 2.290 1.00 . A A . 29 ILE HG12 1 1
4 2232 1 1 29 ILE HG13 H 3.450 -3.069 1.128 1.00 . A A . 29 ILE HG13 1 1
4 2233 1 1 29 ILE HG21 H 6.407 -0.710 1.206 1.00 . A A . 29 ILE HG21 1 1
4 2234 1 1 29 ILE HG22 H 6.983 -2.352 1.490 1.00 . A A . 29 ILE HG22 1 1
4 2235 1 1 29 ILE HG23 H 7.237 -1.588 -0.079 1.00 . A A . 29 ILE HG23 1 1
4 2236 1 1 29 ILE N N 3.094 -1.614 -0.822 1.00 . A A . 29 ILE N 1 1
4 2237 1 1 29 ILE O O 5.661 0.681 -1.283 1.00 . A A . 29 ILE O 1 1
4 2238 1 1 30 ILE C C 5.418 0.787 -4.153 1.00 . A A . 30 ILE C 1 1
4 2239 1 1 30 ILE CA C 5.979 -0.569 -3.736 1.00 . A A . 30 ILE CA 1 1
4 2240 1 1 30 ILE CB C 5.921 -1.528 -4.939 1.00 . A A . 30 ILE CB 1 1
4 2241 1 1 30 ILE CD1 C 5.936 -4.022 -5.449 1.00 . A A . 30 ILE CD1 1 1
4 2242 1 1 30 ILE CG1 C 6.421 -2.917 -4.536 1.00 . A A . 30 ILE CG1 1 1
4 2243 1 1 30 ILE CG2 C 6.743 -0.978 -6.096 1.00 . A A . 30 ILE CG2 1 1
4 2244 1 1 30 ILE H H 4.833 -1.987 -2.662 1.00 . A A . 30 ILE H 1 1
4 2245 1 1 30 ILE HA H 7.014 -0.445 -3.449 1.00 . A A . 30 ILE HA 1 1
4 2246 1 1 30 ILE HB H 4.894 -1.603 -5.262 1.00 . A A . 30 ILE HB 1 1
4 2247 1 1 30 ILE HD11 H 4.859 -4.087 -5.394 1.00 . A A . 30 ILE HD11 1 1
4 2248 1 1 30 ILE HD12 H 6.231 -3.805 -6.465 1.00 . A A . 30 ILE HD12 1 1
4 2249 1 1 30 ILE HD13 H 6.369 -4.961 -5.140 1.00 . A A . 30 ILE HD13 1 1
4 2250 1 1 30 ILE HG12 H 7.499 -2.923 -4.552 1.00 . A A . 30 ILE HG12 1 1
4 2251 1 1 30 ILE HG13 H 6.078 -3.138 -3.536 1.00 . A A . 30 ILE HG13 1 1
4 2252 1 1 30 ILE HG21 H 7.777 -1.263 -5.969 1.00 . A A . 30 ILE HG21 1 1
4 2253 1 1 30 ILE HG22 H 6.370 -1.382 -7.025 1.00 . A A . 30 ILE HG22 1 1
4 2254 1 1 30 ILE HG23 H 6.664 0.098 -6.113 1.00 . A A . 30 ILE HG23 1 1
4 2255 1 1 30 ILE N N 5.256 -1.106 -2.590 1.00 . A A . 30 ILE N 1 1
4 2256 1 1 30 ILE O O 6.160 1.673 -4.579 1.00 . A A . 30 ILE O 1 1
4 2257 1 1 31 HIS C C 3.817 3.305 -3.415 1.00 . A A . 31 HIS C 1 1
4 2258 1 1 31 HIS CA C 3.443 2.191 -4.388 1.00 . A A . 31 HIS CA 1 1
4 2259 1 1 31 HIS CB C 1.926 2.002 -4.407 1.00 . A A . 31 HIS CB 1 1
4 2260 1 1 31 HIS CD2 C 0.634 4.108 -3.617 1.00 . A A . 31 HIS CD2 1 1
4 2261 1 1 31 HIS CE1 C 0.197 4.973 -5.583 1.00 . A A . 31 HIS CE1 1 1
4 2262 1 1 31 HIS CG C 1.165 3.284 -4.551 1.00 . A A . 31 HIS CG 1 1
4 2263 1 1 31 HIS H H 3.567 0.199 -3.681 1.00 . A A . 31 HIS H 1 1
4 2264 1 1 31 HIS HA H 3.775 2.467 -5.377 1.00 . A A . 31 HIS HA 1 1
4 2265 1 1 31 HIS HB2 H 1.660 1.365 -5.237 1.00 . A A . 31 HIS HB2 1 1
4 2266 1 1 31 HIS HB3 H 1.616 1.533 -3.485 1.00 . A A . 31 HIS HB3 1 1
4 2267 1 1 31 HIS HD1 H 1.126 3.493 -6.647 1.00 . A A . 31 HIS HD1 1 1
4 2268 1 1 31 HIS HD2 H 0.671 3.971 -2.545 1.00 . A A . 31 HIS HD2 1 1
4 2269 1 1 31 HIS HE1 H -0.165 5.631 -6.358 1.00 . A A . 31 HIS HE1 1 1
4 2270 1 1 31 HIS N N 4.104 0.942 -4.026 1.00 . A A . 31 HIS N 1 1
4 2271 1 1 31 HIS ND1 N 0.874 3.854 -5.772 1.00 . A A . 31 HIS ND1 1 1
4 2272 1 1 31 HIS NE2 N 0.038 5.149 -4.284 1.00 . A A . 31 HIS NE2 1 1
4 2273 1 1 31 HIS O O 4.074 4.437 -3.823 1.00 . A A . 31 HIS O 1 1
4 2274 1 1 32 MET C C 5.521 4.623 -1.409 1.00 . A A . 32 MET C 1 1
4 2275 1 1 32 MET CA C 4.189 3.948 -1.098 1.00 . A A . 32 MET CA 1 1
4 2276 1 1 32 MET CB C 4.255 3.271 0.272 1.00 . A A . 32 MET CB 1 1
4 2277 1 1 32 MET CE C 1.386 5.510 1.023 1.00 . A A . 32 MET CE 1 1
4 2278 1 1 32 MET CG C 2.912 3.197 0.980 1.00 . A A . 32 MET CG 1 1
4 2279 1 1 32 MET H H 3.632 2.056 -1.864 1.00 . A A . 32 MET H 1 1
4 2280 1 1 32 MET HA H 3.414 4.699 -1.081 1.00 . A A . 32 MET HA 1 1
4 2281 1 1 32 MET HB2 H 4.626 2.265 0.145 1.00 . A A . 32 MET HB2 1 1
4 2282 1 1 32 MET HB3 H 4.939 3.822 0.901 1.00 . A A . 32 MET HB3 1 1
4 2283 1 1 32 MET HE1 H 1.798 5.704 0.044 1.00 . A A . 32 MET HE1 1 1
4 2284 1 1 32 MET HE2 H 0.496 4.906 0.926 1.00 . A A . 32 MET HE2 1 1
4 2285 1 1 32 MET HE3 H 1.135 6.446 1.501 1.00 . A A . 32 MET HE3 1 1
4 2286 1 1 32 MET HG2 H 2.132 3.128 0.237 1.00 . A A . 32 MET HG2 1 1
4 2287 1 1 32 MET HG3 H 2.895 2.313 1.600 1.00 . A A . 32 MET HG3 1 1
4 2288 1 1 32 MET N N 3.846 2.975 -2.128 1.00 . A A . 32 MET N 1 1
4 2289 1 1 32 MET O O 5.773 5.748 -0.978 1.00 . A A . 32 MET O 1 1
4 2290 1 1 32 MET SD S 2.594 4.638 2.017 1.00 . A A . 32 MET SD 1 1
4 2291 1 1 33 ARG C C 7.551 5.881 -3.073 1.00 . A A . 33 ARG C 1 1
4 2292 1 1 33 ARG CA C 7.676 4.461 -2.528 1.00 . A A . 33 ARG CA 1 1
4 2293 1 1 33 ARG CB C 8.343 3.560 -3.569 1.00 . A A . 33 ARG CB 1 1
4 2294 1 1 33 ARG CD C 9.807 1.555 -3.959 1.00 . A A . 33 ARG CD 1 1
4 2295 1 1 33 ARG CG C 8.843 2.241 -3.003 1.00 . A A . 33 ARG CG 1 1
4 2296 1 1 33 ARG CZ C 12.051 1.929 -4.891 1.00 . A A . 33 ARG CZ 1 1
4 2297 1 1 33 ARG H H 6.111 3.037 -2.474 1.00 . A A . 33 ARG H 1 1
4 2298 1 1 33 ARG HA H 8.288 4.482 -1.639 1.00 . A A . 33 ARG HA 1 1
4 2299 1 1 33 ARG HB2 H 7.629 3.344 -4.351 1.00 . A A . 33 ARG HB2 1 1
4 2300 1 1 33 ARG HB3 H 9.184 4.086 -3.997 1.00 . A A . 33 ARG HB3 1 1
4 2301 1 1 33 ARG HD2 H 10.113 0.615 -3.526 1.00 . A A . 33 ARG HD2 1 1
4 2302 1 1 33 ARG HD3 H 9.297 1.372 -4.893 1.00 . A A . 33 ARG HD3 1 1
4 2303 1 1 33 ARG HE H 11.000 3.283 -3.870 1.00 . A A . 33 ARG HE 1 1
4 2304 1 1 33 ARG HG2 H 9.353 2.431 -2.070 1.00 . A A . 33 ARG HG2 1 1
4 2305 1 1 33 ARG HG3 H 7.998 1.592 -2.829 1.00 . A A . 33 ARG HG3 1 1
4 2306 1 1 33 ARG HH11 H 11.286 0.090 -5.228 1.00 . A A . 33 ARG HH11 1 1
4 2307 1 1 33 ARG HH12 H 12.867 0.367 -5.880 1.00 . A A . 33 ARG HH12 1 1
4 2308 1 1 33 ARG HH21 H 13.082 3.659 -4.723 1.00 . A A . 33 ARG HH21 1 1
4 2309 1 1 33 ARG HH22 H 13.888 2.397 -5.591 1.00 . A A . 33 ARG HH22 1 1
4 2310 1 1 33 ARG N N 6.370 3.929 -2.160 1.00 . A A . 33 ARG N 1 1
4 2311 1 1 33 ARG NE N 10.993 2.367 -4.217 1.00 . A A . 33 ARG NE 1 1
4 2312 1 1 33 ARG NH1 N 12.070 0.694 -5.372 1.00 . A A . 33 ARG NH1 1 1
4 2313 1 1 33 ARG NH2 N 13.093 2.727 -5.084 1.00 . A A . 33 ARG NH2 1 1
4 2314 1 1 33 ARG O O 8.375 6.747 -2.776 1.00 . A A . 33 ARG O 1 1
4 2315 1 1 34 THR C C 5.920 8.451 -3.392 1.00 . A A . 34 THR C 1 1
4 2316 1 1 34 THR CA C 6.283 7.426 -4.461 1.00 . A A . 34 THR CA 1 1
4 2317 1 1 34 THR CB C 5.161 7.380 -5.514 1.00 . A A . 34 THR CB 1 1
4 2318 1 1 34 THR CG2 C 5.586 6.560 -6.723 1.00 . A A . 34 THR CG2 1 1
4 2319 1 1 34 THR H H 5.894 5.383 -4.072 1.00 . A A . 34 THR H 1 1
4 2320 1 1 34 THR HA H 7.195 7.739 -4.950 1.00 . A A . 34 THR HA 1 1
4 2321 1 1 34 THR HB H 4.950 8.389 -5.838 1.00 . A A . 34 THR HB 1 1
4 2322 1 1 34 THR HG1 H 3.204 7.269 -5.292 1.00 . A A . 34 THR HG1 1 1
4 2323 1 1 34 THR HG21 H 4.710 6.197 -7.238 1.00 . A A . 34 THR HG21 1 1
4 2324 1 1 34 THR HG22 H 6.185 5.722 -6.397 1.00 . A A . 34 THR HG22 1 1
4 2325 1 1 34 THR HG23 H 6.166 7.179 -7.391 1.00 . A A . 34 THR HG23 1 1
4 2326 1 1 34 THR N N 6.515 6.113 -3.873 1.00 . A A . 34 THR N 1 1
4 2327 1 1 34 THR O O 6.502 9.534 -3.332 1.00 . A A . 34 THR O 1 1
4 2328 1 1 34 THR OG1 O 3.975 6.816 -4.942 1.00 . A A . 34 THR OG1 1 1
4 2329 1 1 35 HIS C C 5.613 9.177 -0.439 1.00 . A A . 35 HIS C 1 1
4 2330 1 1 35 HIS CA C 4.513 8.991 -1.480 1.00 . A A . 35 HIS CA 1 1
4 2331 1 1 35 HIS CB C 3.252 8.438 -0.815 1.00 . A A . 35 HIS CB 1 1
4 2332 1 1 35 HIS CD2 C 1.134 7.562 -2.028 1.00 . A A . 35 HIS CD2 1 1
4 2333 1 1 35 HIS CE1 C 0.528 9.430 -3.003 1.00 . A A . 35 HIS CE1 1 1
4 2334 1 1 35 HIS CG C 2.034 8.512 -1.683 1.00 . A A . 35 HIS CG 1 1
4 2335 1 1 35 HIS H H 4.527 7.225 -2.647 1.00 . A A . 35 HIS H 1 1
4 2336 1 1 35 HIS HA H 4.285 9.951 -1.920 1.00 . A A . 35 HIS HA 1 1
4 2337 1 1 35 HIS HB2 H 3.414 7.402 -0.558 1.00 . A A . 35 HIS HB2 1 1
4 2338 1 1 35 HIS HB3 H 3.053 9.000 0.087 1.00 . A A . 35 HIS HB3 1 1
4 2339 1 1 35 HIS HD1 H 2.075 10.539 -2.256 1.00 . A A . 35 HIS HD1 1 1
4 2340 1 1 35 HIS HD2 H 1.142 6.527 -1.716 1.00 . A A . 35 HIS HD2 1 1
4 2341 1 1 35 HIS HE1 H -0.017 10.150 -3.595 1.00 . A A . 35 HIS HE1 1 1
4 2342 1 1 35 HIS N N 4.953 8.102 -2.549 1.00 . A A . 35 HIS N 1 1
4 2343 1 1 35 HIS ND1 N 1.627 9.670 -2.311 1.00 . A A . 35 HIS ND1 1 1
4 2344 1 1 35 HIS NE2 N 0.208 8.158 -2.849 1.00 . A A . 35 HIS NE2 1 1
4 2345 1 1 35 HIS O O 5.672 8.449 0.552 1.00 . A A . 35 HIS O 1 1
4 2346 1 1 36 SER C C 8.279 9.141 0.663 1.00 . A A . 36 SER C 1 1
4 2347 1 1 36 SER CA C 7.583 10.432 0.243 1.00 . A A . 36 SER CA 1 1
4 2348 1 1 36 SER CB C 7.072 11.174 1.479 1.00 . A A . 36 SER CB 1 1
4 2349 1 1 36 SER H H 6.382 10.700 -1.480 1.00 . A A . 36 SER H 1 1
4 2350 1 1 36 SER HA H 8.294 11.059 -0.275 1.00 . A A . 36 SER HA 1 1
4 2351 1 1 36 SER HB2 H 6.221 11.780 1.206 1.00 . A A . 36 SER HB2 1 1
4 2352 1 1 36 SER HB3 H 6.777 10.456 2.230 1.00 . A A . 36 SER HB3 1 1
4 2353 1 1 36 SER HG H 7.858 12.932 1.838 1.00 . A A . 36 SER HG 1 1
4 2354 1 1 36 SER N N 6.482 10.154 -0.672 1.00 . A A . 36 SER N 1 1
4 2355 1 1 36 SER O O 8.625 8.960 1.830 1.00 . A A . 36 SER O 1 1
4 2356 1 1 36 SER OG O 8.076 12.015 2.020 1.00 . A A . 36 SER OG 1 1
4 2357 1 1 37 GLY C C 10.637 7.048 -0.211 1.00 . A A . 37 GLY C 1 1
4 2358 1 1 37 GLY CA C 9.136 6.983 -0.011 1.00 . A A . 37 GLY CA 1 1
4 2359 1 1 37 GLY H H 8.186 8.445 -1.212 1.00 . A A . 37 GLY H 1 1
4 2360 1 1 37 GLY HA2 H 8.932 6.710 1.014 1.00 . A A . 37 GLY HA2 1 1
4 2361 1 1 37 GLY HA3 H 8.730 6.223 -0.663 1.00 . A A . 37 GLY HA3 1 1
4 2362 1 1 37 GLY N N 8.483 8.246 -0.299 1.00 . A A . 37 GLY N 1 1
4 2363 1 1 37 GLY O O 11.223 6.170 -0.844 1.00 . A A . 37 GLY O 1 1
4 2364 1 1 38 GLU C C 13.225 9.239 1.257 1.00 . A A . 38 GLU C 1 1
4 2365 1 1 38 GLU CA C 12.702 8.267 0.203 1.00 . A A . 38 GLU CA 1 1
4 2366 1 1 38 GLU CB C 13.056 8.775 -1.196 1.00 . A A . 38 GLU CB 1 1
4 2367 1 1 38 GLU CD C 12.458 10.416 -3.020 1.00 . A A . 38 GLU CD 1 1
4 2368 1 1 38 GLU CG C 12.425 10.115 -1.534 1.00 . A A . 38 GLU CG 1 1
4 2369 1 1 38 GLU H H 10.738 8.757 0.823 1.00 . A A . 38 GLU H 1 1
4 2370 1 1 38 GLU HA H 13.169 7.305 0.355 1.00 . A A . 38 GLU HA 1 1
4 2371 1 1 38 GLU HB2 H 14.129 8.877 -1.268 1.00 . A A . 38 GLU HB2 1 1
4 2372 1 1 38 GLU HB3 H 12.724 8.050 -1.923 1.00 . A A . 38 GLU HB3 1 1
4 2373 1 1 38 GLU HG2 H 11.396 10.106 -1.208 1.00 . A A . 38 GLU HG2 1 1
4 2374 1 1 38 GLU HG3 H 12.960 10.894 -1.012 1.00 . A A . 38 GLU HG3 1 1
4 2375 1 1 38 GLU N N 11.260 8.090 0.329 1.00 . A A . 38 GLU N 1 1
4 2376 1 1 38 GLU O O 12.486 10.086 1.758 1.00 . A A . 38 GLU O 1 1
4 2377 1 1 38 GLU OE1 O 13.555 10.701 -3.544 1.00 . A A . 38 GLU OE1 1 1
4 2378 1 1 38 GLU OE2 O 11.386 10.367 -3.659 1.00 . A A . 38 GLU OE2 1 1
4 2379 1 1 39 LYS C C 16.266 10.783 1.962 1.00 . A A . 39 LYS C 1 1
4 2380 1 1 39 LYS CA C 15.130 9.976 2.582 1.00 . A A . 39 LYS CA 1 1
4 2381 1 1 39 LYS CB C 15.660 9.144 3.752 1.00 . A A . 39 LYS CB 1 1
4 2382 1 1 39 LYS CD C 15.037 7.705 5.714 1.00 . A A . 39 LYS CD 1 1
4 2383 1 1 39 LYS CE C 15.887 8.189 6.879 1.00 . A A . 39 LYS CE 1 1
4 2384 1 1 39 LYS CG C 14.615 8.855 4.816 1.00 . A A . 39 LYS CG 1 1
4 2385 1 1 39 LYS H H 15.044 8.415 1.154 1.00 . A A . 39 LYS H 1 1
4 2386 1 1 39 LYS HA H 14.377 10.658 2.948 1.00 . A A . 39 LYS HA 1 1
4 2387 1 1 39 LYS HB2 H 16.027 8.202 3.372 1.00 . A A . 39 LYS HB2 1 1
4 2388 1 1 39 LYS HB3 H 16.477 9.678 4.216 1.00 . A A . 39 LYS HB3 1 1
4 2389 1 1 39 LYS HD2 H 14.154 7.222 6.105 1.00 . A A . 39 LYS HD2 1 1
4 2390 1 1 39 LYS HD3 H 15.609 6.996 5.132 1.00 . A A . 39 LYS HD3 1 1
4 2391 1 1 39 LYS HE2 H 16.585 8.928 6.515 1.00 . A A . 39 LYS HE2 1 1
4 2392 1 1 39 LYS HE3 H 15.240 8.638 7.617 1.00 . A A . 39 LYS HE3 1 1
4 2393 1 1 39 LYS HG2 H 14.477 9.739 5.422 1.00 . A A . 39 LYS HG2 1 1
4 2394 1 1 39 LYS HG3 H 13.683 8.599 4.332 1.00 . A A . 39 LYS HG3 1 1
4 2395 1 1 39 LYS HZ1 H 17.029 6.443 6.782 1.00 . A A . 39 LYS HZ1 1 1
4 2396 1 1 39 LYS HZ2 H 16.021 6.528 8.138 1.00 . A A . 39 LYS HZ2 1 1
4 2397 1 1 39 LYS HZ3 H 17.434 7.455 8.074 1.00 . A A . 39 LYS HZ3 1 1
4 2398 1 1 39 LYS N N 14.505 9.110 1.589 1.00 . A A . 39 LYS N 1 1
4 2399 1 1 39 LYS NZ N 16.646 7.076 7.512 1.00 . A A . 39 LYS NZ 1 1
4 2400 1 1 39 LYS O O 16.997 10.306 1.094 1.00 . A A . 39 LYS O 1 1
4 2401 1 1 40 PRO C C 18.861 12.498 2.362 1.00 . A A . 40 PRO C 1 1
4 2402 1 1 40 PRO CA C 17.468 12.934 1.924 1.00 . A A . 40 PRO CA 1 1
4 2403 1 1 40 PRO CB C 17.106 14.281 2.555 1.00 . A A . 40 PRO CB 1 1
4 2404 1 1 40 PRO CD C 15.586 12.669 3.452 1.00 . A A . 40 PRO CD 1 1
4 2405 1 1 40 PRO CG C 16.336 13.930 3.781 1.00 . A A . 40 PRO CG 1 1
4 2406 1 1 40 PRO HA H 17.441 13.020 0.847 1.00 . A A . 40 PRO HA 1 1
4 2407 1 1 40 PRO HB2 H 18.010 14.823 2.796 1.00 . A A . 40 PRO HB2 1 1
4 2408 1 1 40 PRO HB3 H 16.508 14.857 1.865 1.00 . A A . 40 PRO HB3 1 1
4 2409 1 1 40 PRO HD2 H 15.508 12.038 4.326 1.00 . A A . 40 PRO HD2 1 1
4 2410 1 1 40 PRO HD3 H 14.605 12.904 3.065 1.00 . A A . 40 PRO HD3 1 1
4 2411 1 1 40 PRO HG2 H 17.014 13.760 4.604 1.00 . A A . 40 PRO HG2 1 1
4 2412 1 1 40 PRO HG3 H 15.645 14.725 4.020 1.00 . A A . 40 PRO HG3 1 1
4 2413 1 1 40 PRO N N 16.421 12.035 2.418 1.00 . A A . 40 PRO N 1 1
4 2414 1 1 40 PRO O O 19.371 12.953 3.386 1.00 . A A . 40 PRO O 1 1
4 2415 1 1 41 SER C C 21.805 11.523 0.812 1.00 . A A . 41 SER C 1 1
4 2416 1 1 41 SER CA C 20.807 11.113 1.891 1.00 . A A . 41 SER CA 1 1
4 2417 1 1 41 SER CB C 20.784 9.589 2.028 1.00 . A A . 41 SER CB 1 1
4 2418 1 1 41 SER H H 19.014 11.288 0.778 1.00 . A A . 41 SER H 1 1
4 2419 1 1 41 SER HA H 21.113 11.546 2.832 1.00 . A A . 41 SER HA 1 1
4 2420 1 1 41 SER HB2 H 19.837 9.282 2.446 1.00 . A A . 41 SER HB2 1 1
4 2421 1 1 41 SER HB3 H 20.910 9.141 1.053 1.00 . A A . 41 SER HB3 1 1
4 2422 1 1 41 SER HG H 22.043 8.228 2.660 1.00 . A A . 41 SER HG 1 1
4 2423 1 1 41 SER N N 19.473 11.613 1.581 1.00 . A A . 41 SER N 1 1
4 2424 1 1 41 SER O O 21.943 10.851 -0.209 1.00 . A A . 41 SER O 1 1
4 2425 1 1 41 SER OG O 21.825 9.138 2.876 1.00 . A A . 41 SER OG 1 1
4 2426 1 1 42 GLY C C 23.567 14.626 0.064 1.00 . A A . 42 GLY C 1 1
4 2427 1 1 42 GLY CA C 23.476 13.113 0.089 1.00 . A A . 42 GLY CA 1 1
4 2428 1 1 42 GLY H H 22.348 13.127 1.881 1.00 . A A . 42 GLY H 1 1
4 2429 1 1 42 GLY HA2 H 24.445 12.710 0.344 1.00 . A A . 42 GLY HA2 1 1
4 2430 1 1 42 GLY HA3 H 23.200 12.765 -0.895 1.00 . A A . 42 GLY HA3 1 1
4 2431 1 1 42 GLY N N 22.500 12.632 1.048 1.00 . A A . 42 GLY N 1 1
4 2432 1 1 42 GLY O O 22.774 15.328 0.694 1.00 . A A . 42 GLY O 1 1
4 2433 1 1 43 PRO C C 23.668 17.281 -1.602 1.00 . A A . 43 PRO C 1 1
4 2434 1 1 43 PRO CA C 24.768 16.597 -0.799 1.00 . A A . 43 PRO CA 1 1
4 2435 1 1 43 PRO CB C 26.107 16.695 -1.535 1.00 . A A . 43 PRO CB 1 1
4 2436 1 1 43 PRO CD C 25.534 14.376 -1.455 1.00 . A A . 43 PRO CD 1 1
4 2437 1 1 43 PRO CG C 26.216 15.419 -2.296 1.00 . A A . 43 PRO CG 1 1
4 2438 1 1 43 PRO HA H 24.852 17.068 0.169 1.00 . A A . 43 PRO HA 1 1
4 2439 1 1 43 PRO HB2 H 26.095 17.551 -2.196 1.00 . A A . 43 PRO HB2 1 1
4 2440 1 1 43 PRO HB3 H 26.909 16.797 -0.819 1.00 . A A . 43 PRO HB3 1 1
4 2441 1 1 43 PRO HD2 H 25.041 13.648 -2.082 1.00 . A A . 43 PRO HD2 1 1
4 2442 1 1 43 PRO HD3 H 26.247 13.893 -0.802 1.00 . A A . 43 PRO HD3 1 1
4 2443 1 1 43 PRO HG2 H 25.719 15.516 -3.249 1.00 . A A . 43 PRO HG2 1 1
4 2444 1 1 43 PRO HG3 H 27.256 15.165 -2.438 1.00 . A A . 43 PRO HG3 1 1
4 2445 1 1 43 PRO N N 24.553 15.152 -0.678 1.00 . A A . 43 PRO N 1 1
4 2446 1 1 43 PRO O O 23.642 18.506 -1.721 1.00 . A A . 43 PRO O 1 1
4 2447 1 1 44 SER C C 20.522 17.494 -2.050 1.00 . A A . 44 SER C 1 1
4 2448 1 1 44 SER CA C 21.657 17.012 -2.948 1.00 . A A . 44 SER CA 1 1
4 2449 1 1 44 SER CB C 21.139 15.945 -3.914 1.00 . A A . 44 SER CB 1 1
4 2450 1 1 44 SER H H 22.833 15.514 -2.022 1.00 . A A . 44 SER H 1 1
4 2451 1 1 44 SER HA H 22.031 17.850 -3.516 1.00 . A A . 44 SER HA 1 1
4 2452 1 1 44 SER HB2 H 20.286 16.331 -4.450 1.00 . A A . 44 SER HB2 1 1
4 2453 1 1 44 SER HB3 H 21.920 15.690 -4.617 1.00 . A A . 44 SER HB3 1 1
4 2454 1 1 44 SER HG H 21.106 14.002 -3.667 1.00 . A A . 44 SER HG 1 1
4 2455 1 1 44 SER N N 22.759 16.482 -2.152 1.00 . A A . 44 SER N 1 1
4 2456 1 1 44 SER O O 19.774 16.692 -1.491 1.00 . A A . 44 SER O 1 1
4 2457 1 1 44 SER OG O 20.750 14.773 -3.219 1.00 . A A . 44 SER OG 1 1
4 2458 1 1 45 SER C C 18.336 20.144 -1.938 1.00 . A A . 45 SER C 1 1
4 2459 1 1 45 SER CA C 19.359 19.402 -1.084 1.00 . A A . 45 SER CA 1 1
4 2460 1 1 45 SER CB C 19.976 20.358 -0.061 1.00 . A A . 45 SER CB 1 1
4 2461 1 1 45 SER H H 21.027 19.399 -2.388 1.00 . A A . 45 SER H 1 1
4 2462 1 1 45 SER HA H 18.859 18.601 -0.559 1.00 . A A . 45 SER HA 1 1
4 2463 1 1 45 SER HB2 H 20.809 20.875 -0.512 1.00 . A A . 45 SER HB2 1 1
4 2464 1 1 45 SER HB3 H 19.232 21.077 0.250 1.00 . A A . 45 SER HB3 1 1
4 2465 1 1 45 SER HG H 21.360 19.873 1.238 1.00 . A A . 45 SER HG 1 1
4 2466 1 1 45 SER N N 20.400 18.811 -1.916 1.00 . A A . 45 SER N 1 1
4 2467 1 1 45 SER O O 18.688 20.803 -2.916 1.00 . A A . 45 SER O 1 1
4 2468 1 1 45 SER OG O 20.438 19.656 1.080 1.00 . A A . 45 SER OG 1 1
4 2469 1 1 46 GLY C C 14.634 20.405 -1.738 1.00 . A A . 46 GLY C 1 1
4 2470 1 1 46 GLY CA C 16.010 20.696 -2.302 1.00 . A A . 46 GLY CA 1 1
4 2471 1 1 46 GLY H H 16.844 19.493 -0.772 1.00 . A A . 46 GLY H 1 1
4 2472 1 1 46 GLY HA2 H 16.181 21.762 -2.274 1.00 . A A . 46 GLY HA2 1 1
4 2473 1 1 46 GLY HA3 H 16.043 20.364 -3.329 1.00 . A A . 46 GLY HA3 1 1
4 2474 1 1 46 GLY N N 17.066 20.032 -1.561 1.00 . A A . 46 GLY N 1 1
4 2475 1 1 46 GLY O O 13.943 21.338 -1.331 1.00 . A A . 46 GLY O 1 1
4 2476 2 2 1 ZN ZN ZN -1.037 6.538 -3.137 1.00 . B A . 201 ZN ZN 1 1
5 2477 1 1 1 GLY C C -32.489 0.773 -12.351 1.00 . A A . 1 GLY C 1 1
5 2478 1 1 1 GLY CA C -33.693 -0.141 -12.451 1.00 . A A . 1 GLY CA 1 1
5 2479 1 1 1 GLY H1 H -35.324 0.241 -13.746 1.00 . A A . 1 GLY H1 1 1
5 2480 1 1 1 GLY HA2 H -34.384 0.102 -11.658 1.00 . A A . 1 GLY HA2 1 1
5 2481 1 1 1 GLY HA3 H -33.365 -1.163 -12.329 1.00 . A A . 1 GLY HA3 1 1
5 2482 1 1 1 GLY N N -34.379 -0.019 -13.724 1.00 . A A . 1 GLY N 1 1
5 2483 1 1 1 GLY O O -31.737 0.929 -13.314 1.00 . A A . 1 GLY O 1 1
5 2484 1 1 2 SER C C -30.739 2.259 -9.505 1.00 . A A . 2 SER C 1 1
5 2485 1 1 2 SER CA C -31.186 2.291 -10.964 1.00 . A A . 2 SER CA 1 1
5 2486 1 1 2 SER CB C -31.575 3.717 -11.358 1.00 . A A . 2 SER CB 1 1
5 2487 1 1 2 SER H H -32.939 1.218 -10.455 1.00 . A A . 2 SER H 1 1
5 2488 1 1 2 SER HA H -30.366 1.965 -11.586 1.00 . A A . 2 SER HA 1 1
5 2489 1 1 2 SER HB2 H -32.266 3.683 -12.186 1.00 . A A . 2 SER HB2 1 1
5 2490 1 1 2 SER HB3 H -32.044 4.205 -10.517 1.00 . A A . 2 SER HB3 1 1
5 2491 1 1 2 SER HG H -29.727 4.320 -11.115 1.00 . A A . 2 SER HG 1 1
5 2492 1 1 2 SER N N -32.305 1.382 -11.184 1.00 . A A . 2 SER N 1 1
5 2493 1 1 2 SER O O -31.489 2.638 -8.606 1.00 . A A . 2 SER O 1 1
5 2494 1 1 2 SER OG O -30.436 4.467 -11.745 1.00 . A A . 2 SER OG 1 1
5 2495 1 1 3 SER C C -27.450 1.903 -7.945 1.00 . A A . 3 SER C 1 1
5 2496 1 1 3 SER CA C -28.964 1.717 -7.930 1.00 . A A . 3 SER CA 1 1
5 2497 1 1 3 SER CB C -29.317 0.369 -7.299 1.00 . A A . 3 SER CB 1 1
5 2498 1 1 3 SER H H -28.961 1.516 -10.038 1.00 . A A . 3 SER H 1 1
5 2499 1 1 3 SER HA H -29.406 2.507 -7.342 1.00 . A A . 3 SER HA 1 1
5 2500 1 1 3 SER HB2 H -30.378 0.334 -7.100 1.00 . A A . 3 SER HB2 1 1
5 2501 1 1 3 SER HB3 H -29.053 -0.425 -7.982 1.00 . A A . 3 SER HB3 1 1
5 2502 1 1 3 SER HG H -28.174 -0.674 -6.098 1.00 . A A . 3 SER HG 1 1
5 2503 1 1 3 SER N N -29.511 1.803 -9.279 1.00 . A A . 3 SER N 1 1
5 2504 1 1 3 SER O O -26.770 1.479 -8.879 1.00 . A A . 3 SER O 1 1
5 2505 1 1 3 SER OG O -28.618 0.177 -6.081 1.00 . A A . 3 SER OG 1 1
5 2506 1 1 4 GLY C C -24.795 1.740 -5.955 1.00 . A A . 4 GLY C 1 1
5 2507 1 1 4 GLY CA C -25.498 2.773 -6.814 1.00 . A A . 4 GLY CA 1 1
5 2508 1 1 4 GLY H H -27.518 2.857 -6.186 1.00 . A A . 4 GLY H 1 1
5 2509 1 1 4 GLY HA2 H -25.078 2.746 -7.808 1.00 . A A . 4 GLY HA2 1 1
5 2510 1 1 4 GLY HA3 H -25.329 3.752 -6.389 1.00 . A A . 4 GLY HA3 1 1
5 2511 1 1 4 GLY N N -26.928 2.541 -6.902 1.00 . A A . 4 GLY N 1 1
5 2512 1 1 4 GLY O O -25.138 0.558 -5.988 1.00 . A A . 4 GLY O 1 1
5 2513 1 1 5 SER C C -22.300 0.245 -5.139 1.00 . A A . 5 SER C 1 1
5 2514 1 1 5 SER CA C -23.050 1.291 -4.319 1.00 . A A . 5 SER CA 1 1
5 2515 1 1 5 SER CB C -23.983 0.601 -3.323 1.00 . A A . 5 SER CB 1 1
5 2516 1 1 5 SER H H -23.580 3.140 -5.204 1.00 . A A . 5 SER H 1 1
5 2517 1 1 5 SER HA H -22.332 1.886 -3.774 1.00 . A A . 5 SER HA 1 1
5 2518 1 1 5 SER HB2 H -24.690 1.320 -2.938 1.00 . A A . 5 SER HB2 1 1
5 2519 1 1 5 SER HB3 H -24.516 -0.195 -3.824 1.00 . A A . 5 SER HB3 1 1
5 2520 1 1 5 SER HG H -23.613 -0.812 -2.017 1.00 . A A . 5 SER HG 1 1
5 2521 1 1 5 SER N N -23.807 2.186 -5.186 1.00 . A A . 5 SER N 1 1
5 2522 1 1 5 SER O O -22.319 -0.943 -4.817 1.00 . A A . 5 SER O 1 1
5 2523 1 1 5 SER OG O -23.256 0.051 -2.238 1.00 . A A . 5 SER OG 1 1
5 2524 1 1 6 SER C C -19.493 -0.455 -6.510 1.00 . A A . 6 SER C 1 1
5 2525 1 1 6 SER CA C -20.888 -0.199 -7.071 1.00 . A A . 6 SER CA 1 1
5 2526 1 1 6 SER CB C -20.784 0.391 -8.479 1.00 . A A . 6 SER CB 1 1
5 2527 1 1 6 SER H H -21.664 1.655 -6.406 1.00 . A A . 6 SER H 1 1
5 2528 1 1 6 SER HA H -21.421 -1.137 -7.122 1.00 . A A . 6 SER HA 1 1
5 2529 1 1 6 SER HB2 H -20.154 -0.242 -9.086 1.00 . A A . 6 SER HB2 1 1
5 2530 1 1 6 SER HB3 H -21.770 0.445 -8.918 1.00 . A A . 6 SER HB3 1 1
5 2531 1 1 6 SER HG H -20.849 2.318 -8.827 1.00 . A A . 6 SER HG 1 1
5 2532 1 1 6 SER N N -21.641 0.697 -6.201 1.00 . A A . 6 SER N 1 1
5 2533 1 1 6 SER O O -18.501 -0.410 -7.237 1.00 . A A . 6 SER O 1 1
5 2534 1 1 6 SER OG O -20.227 1.693 -8.446 1.00 . A A . 6 SER OG 1 1
5 2535 1 1 7 GLY C C -17.584 -2.344 -4.933 1.00 . A A . 7 GLY C 1 1
5 2536 1 1 7 GLY CA C -18.147 -0.984 -4.572 1.00 . A A . 7 GLY CA 1 1
5 2537 1 1 7 GLY H H -20.248 -0.747 -4.680 1.00 . A A . 7 GLY H 1 1
5 2538 1 1 7 GLY HA2 H -17.444 -0.223 -4.876 1.00 . A A . 7 GLY HA2 1 1
5 2539 1 1 7 GLY HA3 H -18.276 -0.933 -3.501 1.00 . A A . 7 GLY HA3 1 1
5 2540 1 1 7 GLY N N -19.424 -0.725 -5.210 1.00 . A A . 7 GLY N 1 1
5 2541 1 1 7 GLY O O -17.854 -3.335 -4.255 1.00 . A A . 7 GLY O 1 1
5 2542 1 1 8 ALA C C -14.801 -3.820 -5.869 1.00 . A A . 8 ALA C 1 1
5 2543 1 1 8 ALA CA C -16.198 -3.642 -6.455 1.00 . A A . 8 ALA CA 1 1
5 2544 1 1 8 ALA CB C -16.145 -3.685 -7.975 1.00 . A A . 8 ALA CB 1 1
5 2545 1 1 8 ALA H H -16.622 -1.569 -6.505 1.00 . A A . 8 ALA H 1 1
5 2546 1 1 8 ALA HA H -16.825 -4.455 -6.118 1.00 . A A . 8 ALA HA 1 1
5 2547 1 1 8 ALA HB1 H -16.219 -2.681 -8.366 1.00 . A A . 8 ALA HB1 1 1
5 2548 1 1 8 ALA HB2 H -15.209 -4.126 -8.289 1.00 . A A . 8 ALA HB2 1 1
5 2549 1 1 8 ALA HB3 H -16.966 -4.279 -8.347 1.00 . A A . 8 ALA HB3 1 1
5 2550 1 1 8 ALA N N -16.800 -2.393 -6.005 1.00 . A A . 8 ALA N 1 1
5 2551 1 1 8 ALA O O -13.900 -4.332 -6.532 1.00 . A A . 8 ALA O 1 1
5 2552 1 1 9 GLY C C -13.458 -3.587 -2.459 1.00 . A A . 9 GLY C 1 1
5 2553 1 1 9 GLY CA C -13.339 -3.513 -3.968 1.00 . A A . 9 GLY CA 1 1
5 2554 1 1 9 GLY H H -15.384 -2.992 -4.141 1.00 . A A . 9 GLY H 1 1
5 2555 1 1 9 GLY HA2 H -12.849 -4.407 -4.324 1.00 . A A . 9 GLY HA2 1 1
5 2556 1 1 9 GLY HA3 H -12.735 -2.656 -4.229 1.00 . A A . 9 GLY HA3 1 1
5 2557 1 1 9 GLY N N -14.629 -3.393 -4.622 1.00 . A A . 9 GLY N 1 1
5 2558 1 1 9 GLY O O -14.010 -2.685 -1.830 1.00 . A A . 9 GLY O 1 1
5 2559 1 1 10 GLU C C -11.645 -5.323 0.105 1.00 . A A . 10 GLU C 1 1
5 2560 1 1 10 GLU CA C -12.993 -4.852 -0.433 1.00 . A A . 10 GLU CA 1 1
5 2561 1 1 10 GLU CB C -14.082 -5.863 -0.068 1.00 . A A . 10 GLU CB 1 1
5 2562 1 1 10 GLU CD C -14.985 -8.202 -0.373 1.00 . A A . 10 GLU CD 1 1
5 2563 1 1 10 GLU CG C -13.822 -7.259 -0.611 1.00 . A A . 10 GLU CG 1 1
5 2564 1 1 10 GLU H H -12.511 -5.348 -2.433 1.00 . A A . 10 GLU H 1 1
5 2565 1 1 10 GLU HA H -13.234 -3.900 0.017 1.00 . A A . 10 GLU HA 1 1
5 2566 1 1 10 GLU HB2 H -14.153 -5.925 1.008 1.00 . A A . 10 GLU HB2 1 1
5 2567 1 1 10 GLU HB3 H -15.025 -5.516 -0.462 1.00 . A A . 10 GLU HB3 1 1
5 2568 1 1 10 GLU HG2 H -13.645 -7.191 -1.674 1.00 . A A . 10 GLU HG2 1 1
5 2569 1 1 10 GLU HG3 H -12.946 -7.663 -0.126 1.00 . A A . 10 GLU HG3 1 1
5 2570 1 1 10 GLU N N -12.939 -4.664 -1.878 1.00 . A A . 10 GLU N 1 1
5 2571 1 1 10 GLU O O -11.575 -6.249 0.913 1.00 . A A . 10 GLU O 1 1
5 2572 1 1 10 GLU OE1 O -15.132 -8.690 0.767 1.00 . A A . 10 GLU OE1 1 1
5 2573 1 1 10 GLU OE2 O -15.750 -8.453 -1.329 1.00 . A A . 10 GLU OE2 1 1
5 2574 1 1 11 LYS C C -8.836 -4.239 1.330 1.00 . A A . 11 LYS C 1 1
5 2575 1 1 11 LYS CA C -9.228 -5.028 0.085 1.00 . A A . 11 LYS CA 1 1
5 2576 1 1 11 LYS CB C -8.223 -4.764 -1.038 1.00 . A A . 11 LYS CB 1 1
5 2577 1 1 11 LYS CD C -8.171 -6.739 -2.589 1.00 . A A . 11 LYS CD 1 1
5 2578 1 1 11 LYS CE C -9.184 -7.752 -2.078 1.00 . A A . 11 LYS CE 1 1
5 2579 1 1 11 LYS CG C -8.658 -5.314 -2.385 1.00 . A A . 11 LYS CG 1 1
5 2580 1 1 11 LYS H H -10.695 -3.948 -0.992 1.00 . A A . 11 LYS H 1 1
5 2581 1 1 11 LYS HA H -9.220 -6.081 0.324 1.00 . A A . 11 LYS HA 1 1
5 2582 1 1 11 LYS HB2 H -8.084 -3.697 -1.135 1.00 . A A . 11 LYS HB2 1 1
5 2583 1 1 11 LYS HB3 H -7.279 -5.219 -0.774 1.00 . A A . 11 LYS HB3 1 1
5 2584 1 1 11 LYS HD2 H -8.010 -6.908 -3.643 1.00 . A A . 11 LYS HD2 1 1
5 2585 1 1 11 LYS HD3 H -7.240 -6.872 -2.055 1.00 . A A . 11 LYS HD3 1 1
5 2586 1 1 11 LYS HE2 H -8.681 -8.693 -1.915 1.00 . A A . 11 LYS HE2 1 1
5 2587 1 1 11 LYS HE3 H -9.590 -7.394 -1.143 1.00 . A A . 11 LYS HE3 1 1
5 2588 1 1 11 LYS HG2 H -9.736 -5.302 -2.438 1.00 . A A . 11 LYS HG2 1 1
5 2589 1 1 11 LYS HG3 H -8.250 -4.688 -3.167 1.00 . A A . 11 LYS HG3 1 1
5 2590 1 1 11 LYS HZ1 H -10.034 -7.586 -3.978 1.00 . A A . 11 LYS HZ1 1 1
5 2591 1 1 11 LYS HZ2 H -11.152 -7.465 -2.714 1.00 . A A . 11 LYS HZ2 1 1
5 2592 1 1 11 LYS HZ3 H -10.510 -8.973 -3.133 1.00 . A A . 11 LYS HZ3 1 1
5 2593 1 1 11 LYS N N -10.575 -4.678 -0.349 1.00 . A A . 11 LYS N 1 1
5 2594 1 1 11 LYS NZ N -10.298 -7.958 -3.044 1.00 . A A . 11 LYS NZ 1 1
5 2595 1 1 11 LYS O O -9.193 -3.072 1.493 1.00 . A A . 11 LYS O 1 1
5 2596 1 1 12 PRO C C -6.574 -3.184 3.229 1.00 . A A . 12 PRO C 1 1
5 2597 1 1 12 PRO CA C -7.622 -4.264 3.474 1.00 . A A . 12 PRO CA 1 1
5 2598 1 1 12 PRO CB C -7.013 -5.433 4.253 1.00 . A A . 12 PRO CB 1 1
5 2599 1 1 12 PRO CD C -7.618 -6.280 2.101 1.00 . A A . 12 PRO CD 1 1
5 2600 1 1 12 PRO CG C -6.609 -6.415 3.208 1.00 . A A . 12 PRO CG 1 1
5 2601 1 1 12 PRO HA H -8.445 -3.846 4.036 1.00 . A A . 12 PRO HA 1 1
5 2602 1 1 12 PRO HB2 H -6.161 -5.086 4.820 1.00 . A A . 12 PRO HB2 1 1
5 2603 1 1 12 PRO HB3 H -7.752 -5.849 4.921 1.00 . A A . 12 PRO HB3 1 1
5 2604 1 1 12 PRO HD2 H -7.150 -6.443 1.141 1.00 . A A . 12 PRO HD2 1 1
5 2605 1 1 12 PRO HD3 H -8.434 -6.972 2.247 1.00 . A A . 12 PRO HD3 1 1
5 2606 1 1 12 PRO HG2 H -5.621 -6.180 2.845 1.00 . A A . 12 PRO HG2 1 1
5 2607 1 1 12 PRO HG3 H -6.633 -7.415 3.615 1.00 . A A . 12 PRO HG3 1 1
5 2608 1 1 12 PRO N N -8.081 -4.888 2.230 1.00 . A A . 12 PRO N 1 1
5 2609 1 1 12 PRO O O -6.646 -2.095 3.800 1.00 . A A . 12 PRO O 1 1
5 2610 1 1 13 TYR C C -5.021 -1.498 1.062 1.00 . A A . 13 TYR C 1 1
5 2611 1 1 13 TYR CA C -4.538 -2.547 2.059 1.00 . A A . 13 TYR CA 1 1
5 2612 1 1 13 TYR CB C -3.325 -3.285 1.492 1.00 . A A . 13 TYR CB 1 1
5 2613 1 1 13 TYR CD1 C -2.319 -4.510 3.458 1.00 . A A . 13 TYR CD1 1 1
5 2614 1 1 13 TYR CD2 C -3.330 -5.800 1.728 1.00 . A A . 13 TYR CD2 1 1
5 2615 1 1 13 TYR CE1 C -2.005 -5.667 4.144 1.00 . A A . 13 TYR CE1 1 1
5 2616 1 1 13 TYR CE2 C -3.022 -6.962 2.407 1.00 . A A . 13 TYR CE2 1 1
5 2617 1 1 13 TYR CG C -2.985 -4.555 2.240 1.00 . A A . 13 TYR CG 1 1
5 2618 1 1 13 TYR CZ C -2.359 -6.891 3.615 1.00 . A A . 13 TYR CZ 1 1
5 2619 1 1 13 TYR H H -5.599 -4.375 1.955 1.00 . A A . 13 TYR H 1 1
5 2620 1 1 13 TYR HA H -4.250 -2.051 2.975 1.00 . A A . 13 TYR HA 1 1
5 2621 1 1 13 TYR HB2 H -3.521 -3.549 0.464 1.00 . A A . 13 TYR HB2 1 1
5 2622 1 1 13 TYR HB3 H -2.464 -2.635 1.534 1.00 . A A . 13 TYR HB3 1 1
5 2623 1 1 13 TYR HD1 H -2.044 -3.550 3.870 1.00 . A A . 13 TYR HD1 1 1
5 2624 1 1 13 TYR HD2 H -3.849 -5.852 0.781 1.00 . A A . 13 TYR HD2 1 1
5 2625 1 1 13 TYR HE1 H -1.487 -5.611 5.090 1.00 . A A . 13 TYR HE1 1 1
5 2626 1 1 13 TYR HE2 H -3.298 -7.921 1.993 1.00 . A A . 13 TYR HE2 1 1
5 2627 1 1 13 TYR HH H -1.217 -8.396 3.971 1.00 . A A . 13 TYR HH 1 1
5 2628 1 1 13 TYR N N -5.602 -3.491 2.378 1.00 . A A . 13 TYR N 1 1
5 2629 1 1 13 TYR O O -5.303 -1.808 -0.095 1.00 . A A . 13 TYR O 1 1
5 2630 1 1 13 TYR OH O -2.050 -8.046 4.296 1.00 . A A . 13 TYR OH 1 1
5 2631 1 1 14 GLY C C -4.826 2.122 0.919 1.00 . A A . 14 GLY C 1 1
5 2632 1 1 14 GLY CA C -5.563 0.823 0.657 1.00 . A A . 14 GLY CA 1 1
5 2633 1 1 14 GLY H H -4.877 -0.065 2.453 1.00 . A A . 14 GLY H 1 1
5 2634 1 1 14 GLY HA2 H -5.407 0.534 -0.371 1.00 . A A . 14 GLY HA2 1 1
5 2635 1 1 14 GLY HA3 H -6.619 0.983 0.820 1.00 . A A . 14 GLY HA3 1 1
5 2636 1 1 14 GLY N N -5.115 -0.253 1.521 1.00 . A A . 14 GLY N 1 1
5 2637 1 1 14 GLY O O -4.819 2.624 2.043 1.00 . A A . 14 GLY O 1 1
5 2638 1 1 15 CYS C C -4.372 5.054 0.439 1.00 . A A . 15 CYS C 1 1
5 2639 1 1 15 CYS CA C -3.457 3.913 0.002 1.00 . A A . 15 CYS CA 1 1
5 2640 1 1 15 CYS CB C -2.786 4.263 -1.327 1.00 . A A . 15 CYS CB 1 1
5 2641 1 1 15 CYS H H -4.245 2.218 -0.992 1.00 . A A . 15 CYS H 1 1
5 2642 1 1 15 CYS HA H -2.695 3.772 0.754 1.00 . A A . 15 CYS HA 1 1
5 2643 1 1 15 CYS HB2 H -2.090 3.479 -1.588 1.00 . A A . 15 CYS HB2 1 1
5 2644 1 1 15 CYS HB3 H -3.542 4.336 -2.095 1.00 . A A . 15 CYS HB3 1 1
5 2645 1 1 15 CYS N N -4.203 2.666 -0.120 1.00 . A A . 15 CYS N 1 1
5 2646 1 1 15 CYS O O -5.559 5.070 0.113 1.00 . A A . 15 CYS O 1 1
5 2647 1 1 15 CYS SG S -1.865 5.835 -1.304 1.00 . A A . 15 CYS SG 1 1
5 2648 1 1 16 SER C C -4.078 8.444 1.031 1.00 . A A . 16 SER C 1 1
5 2649 1 1 16 SER CA C -4.577 7.148 1.662 1.00 . A A . 16 SER CA 1 1
5 2650 1 1 16 SER CB C -4.484 7.242 3.187 1.00 . A A . 16 SER CB 1 1
5 2651 1 1 16 SER H H -2.860 5.936 1.405 1.00 . A A . 16 SER H 1 1
5 2652 1 1 16 SER HA H -5.609 6.999 1.382 1.00 . A A . 16 SER HA 1 1
5 2653 1 1 16 SER HB2 H -3.458 7.103 3.491 1.00 . A A . 16 SER HB2 1 1
5 2654 1 1 16 SER HB3 H -4.827 8.215 3.506 1.00 . A A . 16 SER HB3 1 1
5 2655 1 1 16 SER HG H -5.784 6.645 4.526 1.00 . A A . 16 SER HG 1 1
5 2656 1 1 16 SER N N -3.811 6.005 1.178 1.00 . A A . 16 SER N 1 1
5 2657 1 1 16 SER O O -4.862 9.346 0.738 1.00 . A A . 16 SER O 1 1
5 2658 1 1 16 SER OG O -5.283 6.250 3.808 1.00 . A A . 16 SER OG 1 1
5 2659 1 1 17 GLU C C -2.950 10.168 -0.997 1.00 . A A . 17 GLU C 1 1
5 2660 1 1 17 GLU CA C -2.162 9.713 0.228 1.00 . A A . 17 GLU CA 1 1
5 2661 1 1 17 GLU CB C -0.710 9.430 -0.162 1.00 . A A . 17 GLU CB 1 1
5 2662 1 1 17 GLU CD C 0.093 10.692 1.873 1.00 . A A . 17 GLU CD 1 1
5 2663 1 1 17 GLU CG C 0.252 9.453 1.014 1.00 . A A . 17 GLU CG 1 1
5 2664 1 1 17 GLU H H -2.194 7.775 1.079 1.00 . A A . 17 GLU H 1 1
5 2665 1 1 17 GLU HA H -2.180 10.501 0.965 1.00 . A A . 17 GLU HA 1 1
5 2666 1 1 17 GLU HB2 H -0.657 8.456 -0.626 1.00 . A A . 17 GLU HB2 1 1
5 2667 1 1 17 GLU HB3 H -0.390 10.176 -0.875 1.00 . A A . 17 GLU HB3 1 1
5 2668 1 1 17 GLU HG2 H 0.071 8.583 1.627 1.00 . A A . 17 GLU HG2 1 1
5 2669 1 1 17 GLU HG3 H 1.263 9.422 0.636 1.00 . A A . 17 GLU HG3 1 1
5 2670 1 1 17 GLU N N -2.767 8.527 0.824 1.00 . A A . 17 GLU N 1 1
5 2671 1 1 17 GLU O O -3.392 11.314 -1.075 1.00 . A A . 17 GLU O 1 1
5 2672 1 1 17 GLU OE1 O 0.754 11.709 1.577 1.00 . A A . 17 GLU OE1 1 1
5 2673 1 1 17 GLU OE2 O -0.693 10.644 2.843 1.00 . A A . 17 GLU OE2 1 1
5 2674 1 1 18 CYS C C -5.214 8.874 -3.183 1.00 . A A . 18 CYS C 1 1
5 2675 1 1 18 CYS CA C -3.855 9.567 -3.176 1.00 . A A . 18 CYS CA 1 1
5 2676 1 1 18 CYS CB C -3.045 9.139 -4.401 1.00 . A A . 18 CYS CB 1 1
5 2677 1 1 18 CYS H H -2.745 8.363 -1.834 1.00 . A A . 18 CYS H 1 1
5 2678 1 1 18 CYS HA H -4.009 10.635 -3.212 1.00 . A A . 18 CYS HA 1 1
5 2679 1 1 18 CYS HB2 H -3.475 9.591 -5.283 1.00 . A A . 18 CYS HB2 1 1
5 2680 1 1 18 CYS HB3 H -2.027 9.481 -4.288 1.00 . A A . 18 CYS HB3 1 1
5 2681 1 1 18 CYS N N -3.122 9.261 -1.953 1.00 . A A . 18 CYS N 1 1
5 2682 1 1 18 CYS O O -6.203 9.428 -3.660 1.00 . A A . 18 CYS O 1 1
5 2683 1 1 18 CYS SG S -2.999 7.338 -4.670 1.00 . A A . 18 CYS SG 1 1
5 2684 1 1 19 GLY C C -6.524 5.769 -3.605 1.00 . A A . 19 GLY C 1 1
5 2685 1 1 19 GLY CA C -6.496 6.907 -2.604 1.00 . A A . 19 GLY CA 1 1
5 2686 1 1 19 GLY H H -4.434 7.264 -2.284 1.00 . A A . 19 GLY H 1 1
5 2687 1 1 19 GLY HA2 H -6.624 6.503 -1.611 1.00 . A A . 19 GLY HA2 1 1
5 2688 1 1 19 GLY HA3 H -7.316 7.578 -2.817 1.00 . A A . 19 GLY HA3 1 1
5 2689 1 1 19 GLY N N -5.254 7.657 -2.649 1.00 . A A . 19 GLY N 1 1
5 2690 1 1 19 GLY O O -7.095 5.898 -4.688 1.00 . A A . 19 GLY O 1 1
5 2691 1 1 20 LYS C C -5.996 2.196 -3.312 1.00 . A A . 20 LYS C 1 1
5 2692 1 1 20 LYS CA C -5.857 3.485 -4.117 1.00 . A A . 20 LYS CA 1 1
5 2693 1 1 20 LYS CB C -4.548 3.465 -4.909 1.00 . A A . 20 LYS CB 1 1
5 2694 1 1 20 LYS CD C -3.510 3.826 -7.167 1.00 . A A . 20 LYS CD 1 1
5 2695 1 1 20 LYS CE C -3.262 4.884 -8.232 1.00 . A A . 20 LYS CE 1 1
5 2696 1 1 20 LYS CG C -4.612 4.246 -6.210 1.00 . A A . 20 LYS CG 1 1
5 2697 1 1 20 LYS H H -5.466 4.609 -2.367 1.00 . A A . 20 LYS H 1 1
5 2698 1 1 20 LYS HA H -6.684 3.554 -4.808 1.00 . A A . 20 LYS HA 1 1
5 2699 1 1 20 LYS HB2 H -3.765 3.889 -4.297 1.00 . A A . 20 LYS HB2 1 1
5 2700 1 1 20 LYS HB3 H -4.296 2.440 -5.140 1.00 . A A . 20 LYS HB3 1 1
5 2701 1 1 20 LYS HD2 H -2.598 3.673 -6.609 1.00 . A A . 20 LYS HD2 1 1
5 2702 1 1 20 LYS HD3 H -3.797 2.902 -7.650 1.00 . A A . 20 LYS HD3 1 1
5 2703 1 1 20 LYS HE2 H -3.110 5.835 -7.746 1.00 . A A . 20 LYS HE2 1 1
5 2704 1 1 20 LYS HE3 H -2.374 4.617 -8.786 1.00 . A A . 20 LYS HE3 1 1
5 2705 1 1 20 LYS HG2 H -5.568 4.069 -6.679 1.00 . A A . 20 LYS HG2 1 1
5 2706 1 1 20 LYS HG3 H -4.505 5.300 -5.992 1.00 . A A . 20 LYS HG3 1 1
5 2707 1 1 20 LYS HZ1 H -4.267 4.363 -9.987 1.00 . A A . 20 LYS HZ1 1 1
5 2708 1 1 20 LYS HZ2 H -4.486 5.976 -9.525 1.00 . A A . 20 LYS HZ2 1 1
5 2709 1 1 20 LYS HZ3 H -5.293 4.742 -8.697 1.00 . A A . 20 LYS HZ3 1 1
5 2710 1 1 20 LYS N N -5.903 4.651 -3.244 1.00 . A A . 20 LYS N 1 1
5 2711 1 1 20 LYS NZ N -4.407 4.999 -9.176 1.00 . A A . 20 LYS NZ 1 1
5 2712 1 1 20 LYS O O -6.153 2.230 -2.092 1.00 . A A . 20 LYS O 1 1
5 2713 1 1 21 ALA C C -5.295 -1.309 -4.129 1.00 . A A . 21 ALA C 1 1
5 2714 1 1 21 ALA CA C -6.051 -0.236 -3.352 1.00 . A A . 21 ALA CA 1 1
5 2715 1 1 21 ALA CB C -7.514 -0.623 -3.201 1.00 . A A . 21 ALA CB 1 1
5 2716 1 1 21 ALA H H -5.809 1.101 -4.974 1.00 . A A . 21 ALA H 1 1
5 2717 1 1 21 ALA HA H -5.622 -0.153 -2.363 1.00 . A A . 21 ALA HA 1 1
5 2718 1 1 21 ALA HB1 H -7.584 -1.657 -2.899 1.00 . A A . 21 ALA HB1 1 1
5 2719 1 1 21 ALA HB2 H -7.976 0.004 -2.452 1.00 . A A . 21 ALA HB2 1 1
5 2720 1 1 21 ALA HB3 H -8.021 -0.489 -4.145 1.00 . A A . 21 ALA HB3 1 1
5 2721 1 1 21 ALA N N -5.935 1.063 -4.003 1.00 . A A . 21 ALA N 1 1
5 2722 1 1 21 ALA O O -4.854 -1.079 -5.255 1.00 . A A . 21 ALA O 1 1
5 2723 1 1 22 PHE C C -4.908 -4.926 -3.583 1.00 . A A . 22 PHE C 1 1
5 2724 1 1 22 PHE CA C -4.445 -3.589 -4.155 1.00 . A A . 22 PHE CA 1 1
5 2725 1 1 22 PHE CB C -2.934 -3.437 -3.966 1.00 . A A . 22 PHE CB 1 1
5 2726 1 1 22 PHE CD1 C -2.547 -0.995 -3.540 1.00 . A A . 22 PHE CD1 1 1
5 2727 1 1 22 PHE CD2 C -1.786 -1.919 -5.602 1.00 . A A . 22 PHE CD2 1 1
5 2728 1 1 22 PHE CE1 C -2.067 0.246 -3.915 1.00 . A A . 22 PHE CE1 1 1
5 2729 1 1 22 PHE CE2 C -1.304 -0.681 -5.982 1.00 . A A . 22 PHE CE2 1 1
5 2730 1 1 22 PHE CG C -2.412 -2.090 -4.377 1.00 . A A . 22 PHE CG 1 1
5 2731 1 1 22 PHE CZ C -1.445 0.403 -5.138 1.00 . A A . 22 PHE CZ 1 1
5 2732 1 1 22 PHE H H -5.523 -2.604 -2.623 1.00 . A A . 22 PHE H 1 1
5 2733 1 1 22 PHE HA H -4.672 -3.565 -5.210 1.00 . A A . 22 PHE HA 1 1
5 2734 1 1 22 PHE HB2 H -2.692 -3.582 -2.924 1.00 . A A . 22 PHE HB2 1 1
5 2735 1 1 22 PHE HB3 H -2.428 -4.185 -4.557 1.00 . A A . 22 PHE HB3 1 1
5 2736 1 1 22 PHE HD1 H -3.033 -1.117 -2.582 1.00 . A A . 22 PHE HD1 1 1
5 2737 1 1 22 PHE HD2 H -1.676 -2.766 -6.264 1.00 . A A . 22 PHE HD2 1 1
5 2738 1 1 22 PHE HE1 H -2.179 1.092 -3.252 1.00 . A A . 22 PHE HE1 1 1
5 2739 1 1 22 PHE HE2 H -0.819 -0.561 -6.939 1.00 . A A . 22 PHE HE2 1 1
5 2740 1 1 22 PHE HZ H -1.069 1.371 -5.433 1.00 . A A . 22 PHE HZ 1 1
5 2741 1 1 22 PHE N N -5.149 -2.481 -3.520 1.00 . A A . 22 PHE N 1 1
5 2742 1 1 22 PHE O O -5.743 -4.972 -2.680 1.00 . A A . 22 PHE O 1 1
5 2743 1 1 23 SER C C -3.815 -7.798 -2.517 1.00 . A A . 23 SER C 1 1
5 2744 1 1 23 SER CA C -4.718 -7.352 -3.664 1.00 . A A . 23 SER CA 1 1
5 2745 1 1 23 SER CB C -4.621 -8.348 -4.821 1.00 . A A . 23 SER CB 1 1
5 2746 1 1 23 SER H H -3.698 -5.912 -4.834 1.00 . A A . 23 SER H 1 1
5 2747 1 1 23 SER HA H -5.738 -7.320 -3.311 1.00 . A A . 23 SER HA 1 1
5 2748 1 1 23 SER HB2 H -3.842 -8.034 -5.498 1.00 . A A . 23 SER HB2 1 1
5 2749 1 1 23 SER HB3 H -4.386 -9.327 -4.430 1.00 . A A . 23 SER HB3 1 1
5 2750 1 1 23 SER HG H -5.667 -8.388 -6.477 1.00 . A A . 23 SER HG 1 1
5 2751 1 1 23 SER N N -4.359 -6.013 -4.117 1.00 . A A . 23 SER N 1 1
5 2752 1 1 23 SER O O -4.287 -8.321 -1.508 1.00 . A A . 23 SER O 1 1
5 2753 1 1 23 SER OG O -5.844 -8.422 -5.534 1.00 . A A . 23 SER OG 1 1
5 2754 1 1 24 SER C C -0.837 -6.741 -1.095 1.00 . A A . 24 SER C 1 1
5 2755 1 1 24 SER CA C -1.542 -7.969 -1.663 1.00 . A A . 24 SER CA 1 1
5 2756 1 1 24 SER CB C -0.513 -8.938 -2.248 1.00 . A A . 24 SER CB 1 1
5 2757 1 1 24 SER H H -2.198 -7.165 -3.508 1.00 . A A . 24 SER H 1 1
5 2758 1 1 24 SER HA H -2.076 -8.464 -0.865 1.00 . A A . 24 SER HA 1 1
5 2759 1 1 24 SER HB2 H 0.105 -8.415 -2.962 1.00 . A A . 24 SER HB2 1 1
5 2760 1 1 24 SER HB3 H 0.106 -9.325 -1.452 1.00 . A A . 24 SER HB3 1 1
5 2761 1 1 24 SER HG H -0.495 -10.692 -3.120 1.00 . A A . 24 SER HG 1 1
5 2762 1 1 24 SER N N -2.513 -7.586 -2.681 1.00 . A A . 24 SER N 1 1
5 2763 1 1 24 SER O O -0.932 -5.645 -1.648 1.00 . A A . 24 SER O 1 1
5 2764 1 1 24 SER OG O -1.148 -10.023 -2.902 1.00 . A A . 24 SER OG 1 1
5 2765 1 1 25 LYS C C 1.758 -5.373 -0.213 1.00 . A A . 25 LYS C 1 1
5 2766 1 1 25 LYS CA C 0.596 -5.843 0.656 1.00 . A A . 25 LYS CA 1 1
5 2767 1 1 25 LYS CB C 1.116 -6.288 2.025 1.00 . A A . 25 LYS CB 1 1
5 2768 1 1 25 LYS CD C 2.505 -5.739 4.044 1.00 . A A . 25 LYS CD 1 1
5 2769 1 1 25 LYS CE C 2.618 -4.653 5.104 1.00 . A A . 25 LYS CE 1 1
5 2770 1 1 25 LYS CG C 1.884 -5.206 2.764 1.00 . A A . 25 LYS CG 1 1
5 2771 1 1 25 LYS H H -0.090 -7.830 0.406 1.00 . A A . 25 LYS H 1 1
5 2772 1 1 25 LYS HA H -0.092 -5.022 0.791 1.00 . A A . 25 LYS HA 1 1
5 2773 1 1 25 LYS HB2 H 0.277 -6.586 2.636 1.00 . A A . 25 LYS HB2 1 1
5 2774 1 1 25 LYS HB3 H 1.771 -7.136 1.889 1.00 . A A . 25 LYS HB3 1 1
5 2775 1 1 25 LYS HD2 H 1.888 -6.538 4.428 1.00 . A A . 25 LYS HD2 1 1
5 2776 1 1 25 LYS HD3 H 3.493 -6.119 3.824 1.00 . A A . 25 LYS HD3 1 1
5 2777 1 1 25 LYS HE2 H 3.432 -3.995 4.841 1.00 . A A . 25 LYS HE2 1 1
5 2778 1 1 25 LYS HE3 H 1.695 -4.093 5.125 1.00 . A A . 25 LYS HE3 1 1
5 2779 1 1 25 LYS HG2 H 2.670 -4.833 2.124 1.00 . A A . 25 LYS HG2 1 1
5 2780 1 1 25 LYS HG3 H 1.206 -4.401 3.012 1.00 . A A . 25 LYS HG3 1 1
5 2781 1 1 25 LYS HZ1 H 3.312 -4.506 7.068 1.00 . A A . 25 LYS HZ1 1 1
5 2782 1 1 25 LYS HZ2 H 3.508 -6.041 6.385 1.00 . A A . 25 LYS HZ2 1 1
5 2783 1 1 25 LYS HZ3 H 1.977 -5.529 6.888 1.00 . A A . 25 LYS HZ3 1 1
5 2784 1 1 25 LYS N N -0.128 -6.933 0.012 1.00 . A A . 25 LYS N 1 1
5 2785 1 1 25 LYS NZ N 2.872 -5.222 6.456 1.00 . A A . 25 LYS NZ 1 1
5 2786 1 1 25 LYS O O 1.850 -4.196 -0.559 1.00 . A A . 25 LYS O 1 1
5 2787 1 1 26 SER C C 3.431 -4.970 -2.472 1.00 . A A . 26 SER C 1 1
5 2788 1 1 26 SER CA C 3.799 -5.982 -1.391 1.00 . A A . 26 SER CA 1 1
5 2789 1 1 26 SER CB C 4.360 -7.252 -2.034 1.00 . A A . 26 SER CB 1 1
5 2790 1 1 26 SER H H 2.514 -7.224 -0.256 1.00 . A A . 26 SER H 1 1
5 2791 1 1 26 SER HA H 4.554 -5.549 -0.751 1.00 . A A . 26 SER HA 1 1
5 2792 1 1 26 SER HB2 H 3.547 -7.840 -2.432 1.00 . A A . 26 SER HB2 1 1
5 2793 1 1 26 SER HB3 H 5.033 -6.979 -2.834 1.00 . A A . 26 SER HB3 1 1
5 2794 1 1 26 SER HG H 5.979 -7.732 -1.040 1.00 . A A . 26 SER HG 1 1
5 2795 1 1 26 SER N N 2.642 -6.302 -0.563 1.00 . A A . 26 SER N 1 1
5 2796 1 1 26 SER O O 4.096 -3.946 -2.632 1.00 . A A . 26 SER O 1 1
5 2797 1 1 26 SER OG O 5.068 -8.033 -1.087 1.00 . A A . 26 SER OG 1 1
5 2798 1 1 27 TYR C C 1.750 -2.954 -3.774 1.00 . A A . 27 TYR C 1 1
5 2799 1 1 27 TYR CA C 1.912 -4.384 -4.280 1.00 . A A . 27 TYR CA 1 1
5 2800 1 1 27 TYR CB C 0.586 -4.887 -4.854 1.00 . A A . 27 TYR CB 1 1
5 2801 1 1 27 TYR CD1 C 1.647 -6.039 -6.835 1.00 . A A . 27 TYR CD1 1 1
5 2802 1 1 27 TYR CD2 C -0.024 -7.218 -5.611 1.00 . A A . 27 TYR CD2 1 1
5 2803 1 1 27 TYR CE1 C 1.789 -7.116 -7.687 1.00 . A A . 27 TYR CE1 1 1
5 2804 1 1 27 TYR CE2 C 0.112 -8.300 -6.458 1.00 . A A . 27 TYR CE2 1 1
5 2805 1 1 27 TYR CG C 0.739 -6.069 -5.784 1.00 . A A . 27 TYR CG 1 1
5 2806 1 1 27 TYR CZ C 1.020 -8.245 -7.495 1.00 . A A . 27 TYR CZ 1 1
5 2807 1 1 27 TYR H H 1.879 -6.096 -3.036 1.00 . A A . 27 TYR H 1 1
5 2808 1 1 27 TYR HA H 2.658 -4.395 -5.061 1.00 . A A . 27 TYR HA 1 1
5 2809 1 1 27 TYR HB2 H -0.059 -5.186 -4.042 1.00 . A A . 27 TYR HB2 1 1
5 2810 1 1 27 TYR HB3 H 0.115 -4.088 -5.407 1.00 . A A . 27 TYR HB3 1 1
5 2811 1 1 27 TYR HD1 H 2.249 -5.154 -6.982 1.00 . A A . 27 TYR HD1 1 1
5 2812 1 1 27 TYR HD2 H -0.735 -7.258 -4.798 1.00 . A A . 27 TYR HD2 1 1
5 2813 1 1 27 TYR HE1 H 2.501 -7.073 -8.499 1.00 . A A . 27 TYR HE1 1 1
5 2814 1 1 27 TYR HE2 H -0.491 -9.184 -6.308 1.00 . A A . 27 TYR HE2 1 1
5 2815 1 1 27 TYR HH H 0.803 -9.097 -9.204 1.00 . A A . 27 TYR HH 1 1
5 2816 1 1 27 TYR N N 2.368 -5.265 -3.212 1.00 . A A . 27 TYR N 1 1
5 2817 1 1 27 TYR O O 2.129 -1.997 -4.450 1.00 . A A . 27 TYR O 1 1
5 2818 1 1 27 TYR OH O 1.160 -9.321 -8.341 1.00 . A A . 27 TYR OH 1 1
5 2819 1 1 28 LEU C C 2.297 -0.779 -1.772 1.00 . A A . 28 LEU C 1 1
5 2820 1 1 28 LEU CA C 0.971 -1.503 -1.981 1.00 . A A . 28 LEU CA 1 1
5 2821 1 1 28 LEU CB C 0.237 -1.642 -0.647 1.00 . A A . 28 LEU CB 1 1
5 2822 1 1 28 LEU CD1 C -0.805 0.637 -0.618 1.00 . A A . 28 LEU CD1 1 1
5 2823 1 1 28 LEU CD2 C -0.570 -0.654 1.511 1.00 . A A . 28 LEU CD2 1 1
5 2824 1 1 28 LEU CG C 0.052 -0.354 0.155 1.00 . A A . 28 LEU CG 1 1
5 2825 1 1 28 LEU H H 0.902 -3.615 -2.089 1.00 . A A . 28 LEU H 1 1
5 2826 1 1 28 LEU HA H 0.362 -0.924 -2.660 1.00 . A A . 28 LEU HA 1 1
5 2827 1 1 28 LEU HB2 H -0.742 -2.049 -0.849 1.00 . A A . 28 LEU HB2 1 1
5 2828 1 1 28 LEU HB3 H 0.794 -2.337 -0.035 1.00 . A A . 28 LEU HB3 1 1
5 2829 1 1 28 LEU HD11 H -1.844 0.484 -0.371 1.00 . A A . 28 LEU HD11 1 1
5 2830 1 1 28 LEU HD12 H -0.660 0.488 -1.677 1.00 . A A . 28 LEU HD12 1 1
5 2831 1 1 28 LEU HD13 H -0.517 1.644 -0.353 1.00 . A A . 28 LEU HD13 1 1
5 2832 1 1 28 LEU HD21 H -1.643 -0.708 1.412 1.00 . A A . 28 LEU HD21 1 1
5 2833 1 1 28 LEU HD22 H -0.311 0.130 2.207 1.00 . A A . 28 LEU HD22 1 1
5 2834 1 1 28 LEU HD23 H -0.194 -1.599 1.878 1.00 . A A . 28 LEU HD23 1 1
5 2835 1 1 28 LEU HG H 1.018 0.101 0.323 1.00 . A A . 28 LEU HG 1 1
5 2836 1 1 28 LEU N N 1.184 -2.816 -2.580 1.00 . A A . 28 LEU N 1 1
5 2837 1 1 28 LEU O O 2.421 0.409 -2.073 1.00 . A A . 28 LEU O 1 1
5 2838 1 1 29 ILE C C 5.182 -0.316 -2.280 1.00 . A A . 29 ILE C 1 1
5 2839 1 1 29 ILE CA C 4.603 -0.929 -1.010 1.00 . A A . 29 ILE CA 1 1
5 2840 1 1 29 ILE CB C 5.584 -1.985 -0.470 1.00 . A A . 29 ILE CB 1 1
5 2841 1 1 29 ILE CD1 C 5.824 -3.771 1.328 1.00 . A A . 29 ILE CD1 1 1
5 2842 1 1 29 ILE CG1 C 5.099 -2.522 0.879 1.00 . A A . 29 ILE CG1 1 1
5 2843 1 1 29 ILE CG2 C 6.980 -1.394 -0.340 1.00 . A A . 29 ILE CG2 1 1
5 2844 1 1 29 ILE H H 3.125 -2.443 -1.037 1.00 . A A . 29 ILE H 1 1
5 2845 1 1 29 ILE HA H 4.495 -0.153 -0.265 1.00 . A A . 29 ILE HA 1 1
5 2846 1 1 29 ILE HB H 5.629 -2.799 -1.178 1.00 . A A . 29 ILE HB 1 1
5 2847 1 1 29 ILE HD11 H 5.693 -3.900 2.393 1.00 . A A . 29 ILE HD11 1 1
5 2848 1 1 29 ILE HD12 H 5.420 -4.629 0.811 1.00 . A A . 29 ILE HD12 1 1
5 2849 1 1 29 ILE HD13 H 6.876 -3.678 1.104 1.00 . A A . 29 ILE HD13 1 1
5 2850 1 1 29 ILE HG12 H 5.245 -1.765 1.633 1.00 . A A . 29 ILE HG12 1 1
5 2851 1 1 29 ILE HG13 H 4.047 -2.756 0.807 1.00 . A A . 29 ILE HG13 1 1
5 2852 1 1 29 ILE HG21 H 6.906 -0.328 -0.182 1.00 . A A . 29 ILE HG21 1 1
5 2853 1 1 29 ILE HG22 H 7.486 -1.847 0.500 1.00 . A A . 29 ILE HG22 1 1
5 2854 1 1 29 ILE HG23 H 7.539 -1.587 -1.243 1.00 . A A . 29 ILE HG23 1 1
5 2855 1 1 29 ILE N N 3.285 -1.502 -1.256 1.00 . A A . 29 ILE N 1 1
5 2856 1 1 29 ILE O O 5.727 0.788 -2.256 1.00 . A A . 29 ILE O 1 1
5 2857 1 1 30 ILE C C 4.903 0.750 -5.072 1.00 . A A . 30 ILE C 1 1
5 2858 1 1 30 ILE CA C 5.566 -0.563 -4.670 1.00 . A A . 30 ILE CA 1 1
5 2859 1 1 30 ILE CB C 5.340 -1.602 -5.785 1.00 . A A . 30 ILE CB 1 1
5 2860 1 1 30 ILE CD1 C 5.432 -4.108 -6.219 1.00 . A A . 30 ILE CD1 1 1
5 2861 1 1 30 ILE CG1 C 5.933 -2.953 -5.380 1.00 . A A . 30 ILE CG1 1 1
5 2862 1 1 30 ILE CG2 C 5.953 -1.119 -7.091 1.00 . A A . 30 ILE CG2 1 1
5 2863 1 1 30 ILE H H 4.613 -1.910 -3.344 1.00 . A A . 30 ILE H 1 1
5 2864 1 1 30 ILE HA H 6.629 -0.401 -4.567 1.00 . A A . 30 ILE HA 1 1
5 2865 1 1 30 ILE HB H 4.277 -1.713 -5.933 1.00 . A A . 30 ILE HB 1 1
5 2866 1 1 30 ILE HD11 H 6.253 -4.777 -6.437 1.00 . A A . 30 ILE HD11 1 1
5 2867 1 1 30 ILE HD12 H 4.668 -4.644 -5.675 1.00 . A A . 30 ILE HD12 1 1
5 2868 1 1 30 ILE HD13 H 5.020 -3.731 -7.143 1.00 . A A . 30 ILE HD13 1 1
5 2869 1 1 30 ILE HG12 H 7.006 -2.913 -5.479 1.00 . A A . 30 ILE HG12 1 1
5 2870 1 1 30 ILE HG13 H 5.678 -3.156 -4.350 1.00 . A A . 30 ILE HG13 1 1
5 2871 1 1 30 ILE HG21 H 5.671 -1.788 -7.890 1.00 . A A . 30 ILE HG21 1 1
5 2872 1 1 30 ILE HG22 H 5.592 -0.125 -7.311 1.00 . A A . 30 ILE HG22 1 1
5 2873 1 1 30 ILE HG23 H 7.028 -1.100 -6.999 1.00 . A A . 30 ILE HG23 1 1
5 2874 1 1 30 ILE N N 5.058 -1.038 -3.389 1.00 . A A . 30 ILE N 1 1
5 2875 1 1 30 ILE O O 5.457 1.524 -5.853 1.00 . A A . 30 ILE O 1 1
5 2876 1 1 31 HIS C C 3.292 3.308 -3.813 1.00 . A A . 31 HIS C 1 1
5 2877 1 1 31 HIS CA C 2.976 2.217 -4.832 1.00 . A A . 31 HIS CA 1 1
5 2878 1 1 31 HIS CB C 1.473 1.939 -4.849 1.00 . A A . 31 HIS CB 1 1
5 2879 1 1 31 HIS CD2 C -0.072 3.816 -3.945 1.00 . A A . 31 HIS CD2 1 1
5 2880 1 1 31 HIS CE1 C -0.332 4.942 -5.808 1.00 . A A . 31 HIS CE1 1 1
5 2881 1 1 31 HIS CG C 0.634 3.179 -4.908 1.00 . A A . 31 HIS CG 1 1
5 2882 1 1 31 HIS H H 3.324 0.341 -3.916 1.00 . A A . 31 HIS H 1 1
5 2883 1 1 31 HIS HA H 3.281 2.557 -5.810 1.00 . A A . 31 HIS HA 1 1
5 2884 1 1 31 HIS HB2 H 1.234 1.337 -5.713 1.00 . A A . 31 HIS HB2 1 1
5 2885 1 1 31 HIS HB3 H 1.203 1.398 -3.953 1.00 . A A . 31 HIS HB3 1 1
5 2886 1 1 31 HIS HD1 H 0.836 3.701 -6.939 1.00 . A A . 31 HIS HD1 1 1
5 2887 1 1 31 HIS HD2 H -0.156 3.521 -2.908 1.00 . A A . 31 HIS HD2 1 1
5 2888 1 1 31 HIS HE1 H -0.648 5.687 -6.523 1.00 . A A . 31 HIS HE1 1 1
5 2889 1 1 31 HIS N N 3.714 0.996 -4.532 1.00 . A A . 31 HIS N 1 1
5 2890 1 1 31 HIS ND1 N 0.450 3.909 -6.063 1.00 . A A . 31 HIS ND1 1 1
5 2891 1 1 31 HIS NE2 N -0.664 4.909 -4.530 1.00 . A A . 31 HIS NE2 1 1
5 2892 1 1 31 HIS O O 3.408 4.482 -4.162 1.00 . A A . 31 HIS O 1 1
5 2893 1 1 32 MET C C 5.218 4.204 -1.471 1.00 . A A . 32 MET C 1 1
5 2894 1 1 32 MET CA C 3.733 3.855 -1.483 1.00 . A A . 32 MET CA 1 1
5 2895 1 1 32 MET CB C 3.323 3.273 -0.129 1.00 . A A . 32 MET CB 1 1
5 2896 1 1 32 MET CE C 1.067 5.353 1.650 1.00 . A A . 32 MET CE 1 1
5 2897 1 1 32 MET CG C 1.818 3.203 0.072 1.00 . A A . 32 MET CG 1 1
5 2898 1 1 32 MET H H 3.326 1.961 -2.335 1.00 . A A . 32 MET H 1 1
5 2899 1 1 32 MET HA H 3.165 4.755 -1.665 1.00 . A A . 32 MET HA 1 1
5 2900 1 1 32 MET HB2 H 3.723 2.274 -0.043 1.00 . A A . 32 MET HB2 1 1
5 2901 1 1 32 MET HB3 H 3.740 3.888 0.655 1.00 . A A . 32 MET HB3 1 1
5 2902 1 1 32 MET HE1 H 0.236 4.917 2.186 1.00 . A A . 32 MET HE1 1 1
5 2903 1 1 32 MET HE2 H 1.994 5.036 2.104 1.00 . A A . 32 MET HE2 1 1
5 2904 1 1 32 MET HE3 H 0.997 6.430 1.690 1.00 . A A . 32 MET HE3 1 1
5 2905 1 1 32 MET HG2 H 1.398 2.550 -0.679 1.00 . A A . 32 MET HG2 1 1
5 2906 1 1 32 MET HG3 H 1.618 2.796 1.052 1.00 . A A . 32 MET HG3 1 1
5 2907 1 1 32 MET N N 3.430 2.911 -2.552 1.00 . A A . 32 MET N 1 1
5 2908 1 1 32 MET O O 5.633 5.169 -0.829 1.00 . A A . 32 MET O 1 1
5 2909 1 1 32 MET SD S 1.023 4.816 -0.058 1.00 . A A . 32 MET SD 1 1
5 2910 1 1 33 ARG C C 7.759 5.104 -2.550 1.00 . A A . 33 ARG C 1 1
5 2911 1 1 33 ARG CA C 7.452 3.639 -2.253 1.00 . A A . 33 ARG CA 1 1
5 2912 1 1 33 ARG CB C 8.078 2.748 -3.328 1.00 . A A . 33 ARG CB 1 1
5 2913 1 1 33 ARG CD C 8.384 2.257 -5.773 1.00 . A A . 33 ARG CD 1 1
5 2914 1 1 33 ARG CG C 7.732 3.169 -4.746 1.00 . A A . 33 ARG CG 1 1
5 2915 1 1 33 ARG CZ C 8.961 2.422 -8.158 1.00 . A A . 33 ARG CZ 1 1
5 2916 1 1 33 ARG H H 5.623 2.660 -2.674 1.00 . A A . 33 ARG H 1 1
5 2917 1 1 33 ARG HA H 7.875 3.381 -1.294 1.00 . A A . 33 ARG HA 1 1
5 2918 1 1 33 ARG HB2 H 9.152 2.774 -3.220 1.00 . A A . 33 ARG HB2 1 1
5 2919 1 1 33 ARG HB3 H 7.735 1.734 -3.183 1.00 . A A . 33 ARG HB3 1 1
5 2920 1 1 33 ARG HD2 H 9.446 2.223 -5.582 1.00 . A A . 33 ARG HD2 1 1
5 2921 1 1 33 ARG HD3 H 7.967 1.266 -5.671 1.00 . A A . 33 ARG HD3 1 1
5 2922 1 1 33 ARG HE H 7.384 3.295 -7.304 1.00 . A A . 33 ARG HE 1 1
5 2923 1 1 33 ARG HG2 H 6.660 3.127 -4.873 1.00 . A A . 33 ARG HG2 1 1
5 2924 1 1 33 ARG HG3 H 8.075 4.181 -4.905 1.00 . A A . 33 ARG HG3 1 1
5 2925 1 1 33 ARG HH11 H 10.227 1.302 -7.052 1.00 . A A . 33 ARG HH11 1 1
5 2926 1 1 33 ARG HH12 H 10.622 1.426 -8.734 1.00 . A A . 33 ARG HH12 1 1
5 2927 1 1 33 ARG HH21 H 7.893 3.466 -9.520 1.00 . A A . 33 ARG HH21 1 1
5 2928 1 1 33 ARG HH22 H 9.295 2.658 -10.137 1.00 . A A . 33 ARG HH22 1 1
5 2929 1 1 33 ARG N N 6.013 3.413 -2.184 1.00 . A A . 33 ARG N 1 1
5 2930 1 1 33 ARG NE N 8.164 2.726 -7.139 1.00 . A A . 33 ARG NE 1 1
5 2931 1 1 33 ARG NH1 N 10.025 1.654 -7.965 1.00 . A A . 33 ARG NH1 1 1
5 2932 1 1 33 ARG NH2 N 8.694 2.887 -9.372 1.00 . A A . 33 ARG NH2 1 1
5 2933 1 1 33 ARG O O 8.699 5.677 -1.997 1.00 . A A . 33 ARG O 1 1
5 2934 1 1 34 THR C C 6.446 8.031 -2.813 1.00 . A A . 34 THR C 1 1
5 2935 1 1 34 THR CA C 7.147 7.102 -3.797 1.00 . A A . 34 THR CA 1 1
5 2936 1 1 34 THR CB C 6.618 7.381 -5.217 1.00 . A A . 34 THR CB 1 1
5 2937 1 1 34 THR CG2 C 5.123 7.111 -5.299 1.00 . A A . 34 THR CG2 1 1
5 2938 1 1 34 THR H H 6.229 5.195 -3.832 1.00 . A A . 34 THR H 1 1
5 2939 1 1 34 THR HA H 8.207 7.312 -3.783 1.00 . A A . 34 THR HA 1 1
5 2940 1 1 34 THR HB H 7.126 6.726 -5.910 1.00 . A A . 34 THR HB 1 1
5 2941 1 1 34 THR HG1 H 7.677 9.043 -5.132 1.00 . A A . 34 THR HG1 1 1
5 2942 1 1 34 THR HG21 H 4.582 7.960 -4.910 1.00 . A A . 34 THR HG21 1 1
5 2943 1 1 34 THR HG22 H 4.883 6.234 -4.717 1.00 . A A . 34 THR HG22 1 1
5 2944 1 1 34 THR HG23 H 4.843 6.947 -6.329 1.00 . A A . 34 THR HG23 1 1
5 2945 1 1 34 THR N N 6.960 5.705 -3.426 1.00 . A A . 34 THR N 1 1
5 2946 1 1 34 THR O O 6.994 9.060 -2.417 1.00 . A A . 34 THR O 1 1
5 2947 1 1 34 THR OG1 O 6.882 8.741 -5.579 1.00 . A A . 34 THR OG1 1 1
5 2948 1 1 35 HIS C C 5.291 8.828 -0.259 1.00 . A A . 35 HIS C 1 1
5 2949 1 1 35 HIS CA C 4.455 8.463 -1.481 1.00 . A A . 35 HIS CA 1 1
5 2950 1 1 35 HIS CB C 3.200 7.704 -1.046 1.00 . A A . 35 HIS CB 1 1
5 2951 1 1 35 HIS CD2 C 1.292 6.892 -2.603 1.00 . A A . 35 HIS CD2 1 1
5 2952 1 1 35 HIS CE1 C 0.583 8.849 -3.290 1.00 . A A . 35 HIS CE1 1 1
5 2953 1 1 35 HIS CG C 2.059 7.834 -2.007 1.00 . A A . 35 HIS CG 1 1
5 2954 1 1 35 HIS H H 4.847 6.831 -2.772 1.00 . A A . 35 HIS H 1 1
5 2955 1 1 35 HIS HA H 4.159 9.371 -1.984 1.00 . A A . 35 HIS HA 1 1
5 2956 1 1 35 HIS HB2 H 3.437 6.654 -0.953 1.00 . A A . 35 HIS HB2 1 1
5 2957 1 1 35 HIS HB3 H 2.873 8.081 -0.088 1.00 . A A . 35 HIS HB3 1 1
5 2958 1 1 35 HIS HD1 H 1.942 9.928 -2.206 1.00 . A A . 35 HIS HD1 1 1
5 2959 1 1 35 HIS HD2 H 1.378 5.821 -2.479 1.00 . A A . 35 HIS HD2 1 1
5 2960 1 1 35 HIS HE1 H 0.020 9.618 -3.798 1.00 . A A . 35 HIS HE1 1 1
5 2961 1 1 35 HIS N N 5.231 7.662 -2.421 1.00 . A A . 35 HIS N 1 1
5 2962 1 1 35 HIS ND1 N 1.590 9.050 -2.459 1.00 . A A . 35 HIS ND1 1 1
5 2963 1 1 35 HIS NE2 N 0.382 7.548 -3.395 1.00 . A A . 35 HIS NE2 1 1
5 2964 1 1 35 HIS O O 5.207 9.945 0.252 1.00 . A A . 35 HIS O 1 1
5 2965 1 1 36 SER C C 8.185 7.211 1.317 1.00 . A A . 36 SER C 1 1
5 2966 1 1 36 SER CA C 6.947 8.101 1.371 1.00 . A A . 36 SER CA 1 1
5 2967 1 1 36 SER CB C 6.165 7.829 2.657 1.00 . A A . 36 SER CB 1 1
5 2968 1 1 36 SER H H 6.121 7.009 -0.245 1.00 . A A . 36 SER H 1 1
5 2969 1 1 36 SER HA H 7.260 9.134 1.362 1.00 . A A . 36 SER HA 1 1
5 2970 1 1 36 SER HB2 H 5.140 8.141 2.525 1.00 . A A . 36 SER HB2 1 1
5 2971 1 1 36 SER HB3 H 6.194 6.771 2.876 1.00 . A A . 36 SER HB3 1 1
5 2972 1 1 36 SER HG H 6.677 9.480 3.578 1.00 . A A . 36 SER HG 1 1
5 2973 1 1 36 SER N N 6.098 7.880 0.206 1.00 . A A . 36 SER N 1 1
5 2974 1 1 36 SER O O 8.102 6.033 0.973 1.00 . A A . 36 SER O 1 1
5 2975 1 1 36 SER OG O 6.720 8.537 3.751 1.00 . A A . 36 SER OG 1 1
5 2976 1 1 37 GLY C C 11.672 7.704 2.446 1.00 . A A . 37 GLY C 1 1
5 2977 1 1 37 GLY CA C 10.574 7.031 1.646 1.00 . A A . 37 GLY CA 1 1
5 2978 1 1 37 GLY H H 9.340 8.729 1.927 1.00 . A A . 37 GLY H 1 1
5 2979 1 1 37 GLY HA2 H 10.391 6.050 2.059 1.00 . A A . 37 GLY HA2 1 1
5 2980 1 1 37 GLY HA3 H 10.904 6.924 0.623 1.00 . A A . 37 GLY HA3 1 1
5 2981 1 1 37 GLY N N 9.334 7.785 1.661 1.00 . A A . 37 GLY N 1 1
5 2982 1 1 37 GLY O O 11.401 8.572 3.275 1.00 . A A . 37 GLY O 1 1
5 2983 1 1 38 GLU C C 14.396 9.256 2.361 1.00 . A A . 38 GLU C 1 1
5 2984 1 1 38 GLU CA C 14.056 7.871 2.904 1.00 . A A . 38 GLU CA 1 1
5 2985 1 1 38 GLU CB C 15.272 6.950 2.780 1.00 . A A . 38 GLU CB 1 1
5 2986 1 1 38 GLU CD C 17.771 6.810 3.121 1.00 . A A . 38 GLU CD 1 1
5 2987 1 1 38 GLU CG C 16.461 7.397 3.612 1.00 . A A . 38 GLU CG 1 1
5 2988 1 1 38 GLU H H 13.067 6.606 1.525 1.00 . A A . 38 GLU H 1 1
5 2989 1 1 38 GLU HA H 13.790 7.961 3.946 1.00 . A A . 38 GLU HA 1 1
5 2990 1 1 38 GLU HB2 H 14.989 5.956 3.097 1.00 . A A . 38 GLU HB2 1 1
5 2991 1 1 38 GLU HB3 H 15.576 6.914 1.745 1.00 . A A . 38 GLU HB3 1 1
5 2992 1 1 38 GLU HG2 H 16.530 8.474 3.571 1.00 . A A . 38 GLU HG2 1 1
5 2993 1 1 38 GLU HG3 H 16.306 7.087 4.635 1.00 . A A . 38 GLU HG3 1 1
5 2994 1 1 38 GLU N N 12.914 7.302 2.198 1.00 . A A . 38 GLU N 1 1
5 2995 1 1 38 GLU O O 14.551 9.442 1.154 1.00 . A A . 38 GLU O 1 1
5 2996 1 1 38 GLU OE1 O 18.224 7.206 2.026 1.00 . A A . 38 GLU OE1 1 1
5 2997 1 1 38 GLU OE2 O 18.341 5.955 3.830 1.00 . A A . 38 GLU OE2 1 1
5 2998 1 1 39 LYS C C 16.006 12.128 3.693 1.00 . A A . 39 LYS C 1 1
5 2999 1 1 39 LYS CA C 14.833 11.595 2.876 1.00 . A A . 39 LYS CA 1 1
5 3000 1 1 39 LYS CB C 13.614 12.500 3.064 1.00 . A A . 39 LYS CB 1 1
5 3001 1 1 39 LYS CD C 12.310 14.475 2.222 1.00 . A A . 39 LYS CD 1 1
5 3002 1 1 39 LYS CE C 11.368 13.938 1.155 1.00 . A A . 39 LYS CE 1 1
5 3003 1 1 39 LYS CG C 13.645 13.750 2.202 1.00 . A A . 39 LYS CG 1 1
5 3004 1 1 39 LYS H H 14.376 10.016 4.210 1.00 . A A . 39 LYS H 1 1
5 3005 1 1 39 LYS HA H 15.109 11.589 1.833 1.00 . A A . 39 LYS HA 1 1
5 3006 1 1 39 LYS HB2 H 12.724 11.940 2.818 1.00 . A A . 39 LYS HB2 1 1
5 3007 1 1 39 LYS HB3 H 13.562 12.804 4.100 1.00 . A A . 39 LYS HB3 1 1
5 3008 1 1 39 LYS HD2 H 11.852 14.342 3.191 1.00 . A A . 39 LYS HD2 1 1
5 3009 1 1 39 LYS HD3 H 12.480 15.528 2.043 1.00 . A A . 39 LYS HD3 1 1
5 3010 1 1 39 LYS HE2 H 11.389 12.859 1.185 1.00 . A A . 39 LYS HE2 1 1
5 3011 1 1 39 LYS HE3 H 10.368 14.284 1.370 1.00 . A A . 39 LYS HE3 1 1
5 3012 1 1 39 LYS HG2 H 14.410 14.415 2.575 1.00 . A A . 39 LYS HG2 1 1
5 3013 1 1 39 LYS HG3 H 13.877 13.468 1.184 1.00 . A A . 39 LYS HG3 1 1
5 3014 1 1 39 LYS HZ1 H 11.258 13.833 -0.928 1.00 . A A . 39 LYS HZ1 1 1
5 3015 1 1 39 LYS HZ2 H 12.782 14.279 -0.344 1.00 . A A . 39 LYS HZ2 1 1
5 3016 1 1 39 LYS HZ3 H 11.512 15.396 -0.334 1.00 . A A . 39 LYS HZ3 1 1
5 3017 1 1 39 LYS N N 14.511 10.226 3.262 1.00 . A A . 39 LYS N 1 1
5 3018 1 1 39 LYS NZ N 11.757 14.393 -0.208 1.00 . A A . 39 LYS NZ 1 1
5 3019 1 1 39 LYS O O 15.833 12.854 4.672 1.00 . A A . 39 LYS O 1 1
5 3020 1 1 40 PRO C C 18.729 13.682 3.770 1.00 . A A . 40 PRO C 1 1
5 3021 1 1 40 PRO CA C 18.455 12.194 3.960 1.00 . A A . 40 PRO CA 1 1
5 3022 1 1 40 PRO CB C 19.547 11.359 3.287 1.00 . A A . 40 PRO CB 1 1
5 3023 1 1 40 PRO CD C 17.510 10.898 2.123 1.00 . A A . 40 PRO CD 1 1
5 3024 1 1 40 PRO CG C 18.997 11.031 1.942 1.00 . A A . 40 PRO CG 1 1
5 3025 1 1 40 PRO HA H 18.425 11.967 5.016 1.00 . A A . 40 PRO HA 1 1
5 3026 1 1 40 PRO HB2 H 20.454 11.941 3.213 1.00 . A A . 40 PRO HB2 1 1
5 3027 1 1 40 PRO HB3 H 19.731 10.467 3.866 1.00 . A A . 40 PRO HB3 1 1
5 3028 1 1 40 PRO HD2 H 16.990 11.251 1.244 1.00 . A A . 40 PRO HD2 1 1
5 3029 1 1 40 PRO HD3 H 17.246 9.873 2.334 1.00 . A A . 40 PRO HD3 1 1
5 3030 1 1 40 PRO HG2 H 19.221 11.828 1.249 1.00 . A A . 40 PRO HG2 1 1
5 3031 1 1 40 PRO HG3 H 19.416 10.099 1.592 1.00 . A A . 40 PRO HG3 1 1
5 3032 1 1 40 PRO N N 17.229 11.762 3.282 1.00 . A A . 40 PRO N 1 1
5 3033 1 1 40 PRO O O 19.692 14.221 4.315 1.00 . A A . 40 PRO O 1 1
5 3034 1 1 41 SER C C 17.733 16.587 3.979 1.00 . A A . 41 SER C 1 1
5 3035 1 1 41 SER CA C 18.028 15.767 2.727 1.00 . A A . 41 SER CA 1 1
5 3036 1 1 41 SER CB C 17.099 16.198 1.590 1.00 . A A . 41 SER CB 1 1
5 3037 1 1 41 SER H H 17.127 13.856 2.585 1.00 . A A . 41 SER H 1 1
5 3038 1 1 41 SER HA H 19.052 15.941 2.429 1.00 . A A . 41 SER HA 1 1
5 3039 1 1 41 SER HB2 H 16.073 16.112 1.915 1.00 . A A . 41 SER HB2 1 1
5 3040 1 1 41 SER HB3 H 17.308 17.226 1.328 1.00 . A A . 41 SER HB3 1 1
5 3041 1 1 41 SER HG H 17.936 15.793 -0.134 1.00 . A A . 41 SER HG 1 1
5 3042 1 1 41 SER N N 17.876 14.342 2.992 1.00 . A A . 41 SER N 1 1
5 3043 1 1 41 SER O O 18.527 17.438 4.379 1.00 . A A . 41 SER O 1 1
5 3044 1 1 41 SER OG O 17.286 15.387 0.444 1.00 . A A . 41 SER OG 1 1
5 3045 1 1 42 GLY C C 16.539 16.283 7.060 1.00 . A A . 42 GLY C 1 1
5 3046 1 1 42 GLY CA C 16.203 17.046 5.794 1.00 . A A . 42 GLY CA 1 1
5 3047 1 1 42 GLY H H 15.990 15.635 4.230 1.00 . A A . 42 GLY H 1 1
5 3048 1 1 42 GLY HA2 H 16.719 17.994 5.810 1.00 . A A . 42 GLY HA2 1 1
5 3049 1 1 42 GLY HA3 H 15.139 17.227 5.769 1.00 . A A . 42 GLY HA3 1 1
5 3050 1 1 42 GLY N N 16.584 16.325 4.594 1.00 . A A . 42 GLY N 1 1
5 3051 1 1 42 GLY O O 16.486 15.054 7.103 1.00 . A A . 42 GLY O 1 1
5 3052 1 1 43 PRO C C 16.045 15.814 10.122 1.00 . A A . 43 PRO C 1 1
5 3053 1 1 43 PRO CA C 17.250 16.426 9.415 1.00 . A A . 43 PRO CA 1 1
5 3054 1 1 43 PRO CB C 17.793 17.613 10.215 1.00 . A A . 43 PRO CB 1 1
5 3055 1 1 43 PRO CD C 16.981 18.490 8.144 1.00 . A A . 43 PRO CD 1 1
5 3056 1 1 43 PRO CG C 17.145 18.808 9.605 1.00 . A A . 43 PRO CG 1 1
5 3057 1 1 43 PRO HA H 18.022 15.678 9.310 1.00 . A A . 43 PRO HA 1 1
5 3058 1 1 43 PRO HB2 H 17.521 17.503 11.255 1.00 . A A . 43 PRO HB2 1 1
5 3059 1 1 43 PRO HB3 H 18.867 17.655 10.120 1.00 . A A . 43 PRO HB3 1 1
5 3060 1 1 43 PRO HD2 H 16.075 18.934 7.761 1.00 . A A . 43 PRO HD2 1 1
5 3061 1 1 43 PRO HD3 H 17.839 18.834 7.585 1.00 . A A . 43 PRO HD3 1 1
5 3062 1 1 43 PRO HG2 H 16.182 18.977 10.062 1.00 . A A . 43 PRO HG2 1 1
5 3063 1 1 43 PRO HG3 H 17.779 19.673 9.731 1.00 . A A . 43 PRO HG3 1 1
5 3064 1 1 43 PRO N N 16.896 17.020 8.123 1.00 . A A . 43 PRO N 1 1
5 3065 1 1 43 PRO O O 14.903 16.024 9.715 1.00 . A A . 43 PRO O 1 1
5 3066 1 1 44 SER C C 15.240 14.897 13.389 1.00 . A A . 44 SER C 1 1
5 3067 1 1 44 SER CA C 15.245 14.411 11.943 1.00 . A A . 44 SER CA 1 1
5 3068 1 1 44 SER CB C 15.412 12.890 11.905 1.00 . A A . 44 SER CB 1 1
5 3069 1 1 44 SER H H 17.240 14.926 11.456 1.00 . A A . 44 SER H 1 1
5 3070 1 1 44 SER HA H 14.303 14.672 11.484 1.00 . A A . 44 SER HA 1 1
5 3071 1 1 44 SER HB2 H 15.506 12.566 10.879 1.00 . A A . 44 SER HB2 1 1
5 3072 1 1 44 SER HB3 H 16.302 12.615 12.452 1.00 . A A . 44 SER HB3 1 1
5 3073 1 1 44 SER HG H 13.525 12.807 12.425 1.00 . A A . 44 SER HG 1 1
5 3074 1 1 44 SER N N 16.308 15.056 11.182 1.00 . A A . 44 SER N 1 1
5 3075 1 1 44 SER O O 15.814 14.260 14.272 1.00 . A A . 44 SER O 1 1
5 3076 1 1 44 SER OG O 14.297 12.240 12.489 1.00 . A A . 44 SER OG 1 1
5 3077 1 1 45 SER C C 13.617 15.761 15.864 1.00 . A A . 45 SER C 1 1
5 3078 1 1 45 SER CA C 14.509 16.606 14.960 1.00 . A A . 45 SER CA 1 1
5 3079 1 1 45 SER CB C 13.974 18.038 14.892 1.00 . A A . 45 SER CB 1 1
5 3080 1 1 45 SER H H 14.149 16.493 12.877 1.00 . A A . 45 SER H 1 1
5 3081 1 1 45 SER HA H 15.507 16.623 15.372 1.00 . A A . 45 SER HA 1 1
5 3082 1 1 45 SER HB2 H 14.624 18.633 14.269 1.00 . A A . 45 SER HB2 1 1
5 3083 1 1 45 SER HB3 H 12.980 18.028 14.469 1.00 . A A . 45 SER HB3 1 1
5 3084 1 1 45 SER HG H 13.493 19.483 16.125 1.00 . A A . 45 SER HG 1 1
5 3085 1 1 45 SER N N 14.586 16.031 13.622 1.00 . A A . 45 SER N 1 1
5 3086 1 1 45 SER O O 14.000 15.410 16.980 1.00 . A A . 45 SER O 1 1
5 3087 1 1 45 SER OG O 13.916 18.623 16.181 1.00 . A A . 45 SER OG 1 1
5 3088 1 1 46 GLY C C 11.417 13.203 15.660 1.00 . A A . 46 GLY C 1 1
5 3089 1 1 46 GLY CA C 11.496 14.635 16.149 1.00 . A A . 46 GLY CA 1 1
5 3090 1 1 46 GLY H H 12.173 15.745 14.478 1.00 . A A . 46 GLY H 1 1
5 3091 1 1 46 GLY HA2 H 11.813 14.635 17.181 1.00 . A A . 46 GLY HA2 1 1
5 3092 1 1 46 GLY HA3 H 10.514 15.080 16.084 1.00 . A A . 46 GLY HA3 1 1
5 3093 1 1 46 GLY N N 12.424 15.437 15.374 1.00 . A A . 46 GLY N 1 1
5 3094 1 1 46 GLY O O 12.447 12.533 15.601 1.00 . A A . 46 GLY O 1 1
5 3095 2 2 1 ZN ZN ZN -1.237 6.495 -3.296 1.00 . B A . 201 ZN ZN 1 1
6 3096 1 1 1 GLY C C -28.367 -7.061 5.480 1.00 . A A . 1 GLY C 1 1
6 3097 1 1 1 GLY CA C -29.686 -6.893 6.207 1.00 . A A . 1 GLY CA 1 1
6 3098 1 1 1 GLY H1 H -29.527 -4.782 6.160 1.00 . A A . 1 GLY H1 1 1
6 3099 1 1 1 GLY HA2 H -29.704 -7.558 7.058 1.00 . A A . 1 GLY HA2 1 1
6 3100 1 1 1 GLY HA3 H -30.490 -7.161 5.537 1.00 . A A . 1 GLY HA3 1 1
6 3101 1 1 1 GLY N N -29.897 -5.534 6.669 1.00 . A A . 1 GLY N 1 1
6 3102 1 1 1 GLY O O -27.586 -6.116 5.372 1.00 . A A . 1 GLY O 1 1
6 3103 1 1 2 SER C C -27.115 -8.569 2.758 1.00 . A A . 2 SER C 1 1
6 3104 1 1 2 SER CA C -26.880 -8.557 4.266 1.00 . A A . 2 SER CA 1 1
6 3105 1 1 2 SER CB C -26.310 -9.904 4.715 1.00 . A A . 2 SER CB 1 1
6 3106 1 1 2 SER H H -28.779 -8.980 5.101 1.00 . A A . 2 SER H 1 1
6 3107 1 1 2 SER HA H -26.170 -7.779 4.502 1.00 . A A . 2 SER HA 1 1
6 3108 1 1 2 SER HB2 H -25.373 -10.082 4.209 1.00 . A A . 2 SER HB2 1 1
6 3109 1 1 2 SER HB3 H -26.144 -9.884 5.783 1.00 . A A . 2 SER HB3 1 1
6 3110 1 1 2 SER HG H -27.052 -11.691 5.018 1.00 . A A . 2 SER HG 1 1
6 3111 1 1 2 SER N N -28.117 -8.267 4.982 1.00 . A A . 2 SER N 1 1
6 3112 1 1 2 SER O O -28.012 -9.251 2.264 1.00 . A A . 2 SER O 1 1
6 3113 1 1 2 SER OG O -27.202 -10.962 4.411 1.00 . A A . 2 SER OG 1 1
6 3114 1 1 3 SER C C -25.745 -8.920 -0.086 1.00 . A A . 3 SER C 1 1
6 3115 1 1 3 SER CA C -26.421 -7.727 0.582 1.00 . A A . 3 SER CA 1 1
6 3116 1 1 3 SER CB C -25.804 -6.423 0.071 1.00 . A A . 3 SER CB 1 1
6 3117 1 1 3 SER H H -25.604 -7.287 2.486 1.00 . A A . 3 SER H 1 1
6 3118 1 1 3 SER HA H -27.472 -7.739 0.336 1.00 . A A . 3 SER HA 1 1
6 3119 1 1 3 SER HB2 H -24.767 -6.378 0.367 1.00 . A A . 3 SER HB2 1 1
6 3120 1 1 3 SER HB3 H -25.873 -6.395 -1.007 1.00 . A A . 3 SER HB3 1 1
6 3121 1 1 3 SER HG H -26.460 -5.333 1.560 1.00 . A A . 3 SER HG 1 1
6 3122 1 1 3 SER N N -26.301 -7.808 2.033 1.00 . A A . 3 SER N 1 1
6 3123 1 1 3 SER O O -24.572 -9.200 0.158 1.00 . A A . 3 SER O 1 1
6 3124 1 1 3 SER OG O -26.480 -5.297 0.601 1.00 . A A . 3 SER OG 1 1
6 3125 1 1 4 GLY C C -25.622 -10.479 -3.074 1.00 . A A . 4 GLY C 1 1
6 3126 1 1 4 GLY CA C -25.953 -10.774 -1.624 1.00 . A A . 4 GLY CA 1 1
6 3127 1 1 4 GLY H H -27.424 -9.349 -1.088 1.00 . A A . 4 GLY H 1 1
6 3128 1 1 4 GLY HA2 H -25.054 -11.093 -1.118 1.00 . A A . 4 GLY HA2 1 1
6 3129 1 1 4 GLY HA3 H -26.678 -11.574 -1.588 1.00 . A A . 4 GLY HA3 1 1
6 3130 1 1 4 GLY N N -26.495 -9.619 -0.933 1.00 . A A . 4 GLY N 1 1
6 3131 1 1 4 GLY O O -26.514 -10.406 -3.919 1.00 . A A . 4 GLY O 1 1
6 3132 1 1 5 SER C C -22.399 -10.298 -4.875 1.00 . A A . 5 SER C 1 1
6 3133 1 1 5 SER CA C -23.890 -10.014 -4.720 1.00 . A A . 5 SER CA 1 1
6 3134 1 1 5 SER CB C -24.182 -8.553 -5.070 1.00 . A A . 5 SER CB 1 1
6 3135 1 1 5 SER H H -23.672 -10.379 -2.646 1.00 . A A . 5 SER H 1 1
6 3136 1 1 5 SER HA H -24.439 -10.653 -5.395 1.00 . A A . 5 SER HA 1 1
6 3137 1 1 5 SER HB2 H -23.722 -8.314 -6.016 1.00 . A A . 5 SER HB2 1 1
6 3138 1 1 5 SER HB3 H -25.250 -8.410 -5.141 1.00 . A A . 5 SER HB3 1 1
6 3139 1 1 5 SER HG H -23.769 -6.770 -4.370 1.00 . A A . 5 SER HG 1 1
6 3140 1 1 5 SER N N -24.336 -10.308 -3.363 1.00 . A A . 5 SER N 1 1
6 3141 1 1 5 SER O O -21.725 -10.676 -3.917 1.00 . A A . 5 SER O 1 1
6 3142 1 1 5 SER OG O -23.669 -7.679 -4.079 1.00 . A A . 5 SER OG 1 1
6 3143 1 1 6 SER C C -19.625 -9.184 -5.896 1.00 . A A . 6 SER C 1 1
6 3144 1 1 6 SER CA C -20.481 -10.353 -6.373 1.00 . A A . 6 SER CA 1 1
6 3145 1 1 6 SER CB C -20.271 -10.575 -7.872 1.00 . A A . 6 SER CB 1 1
6 3146 1 1 6 SER H H -22.480 -9.811 -6.813 1.00 . A A . 6 SER H 1 1
6 3147 1 1 6 SER HA H -20.183 -11.244 -5.841 1.00 . A A . 6 SER HA 1 1
6 3148 1 1 6 SER HB2 H -20.782 -11.477 -8.175 1.00 . A A . 6 SER HB2 1 1
6 3149 1 1 6 SER HB3 H -20.673 -9.734 -8.418 1.00 . A A . 6 SER HB3 1 1
6 3150 1 1 6 SER HG H -18.452 -11.182 -7.476 1.00 . A A . 6 SER HG 1 1
6 3151 1 1 6 SER N N -21.891 -10.113 -6.090 1.00 . A A . 6 SER N 1 1
6 3152 1 1 6 SER O O -19.298 -8.283 -6.668 1.00 . A A . 6 SER O 1 1
6 3153 1 1 6 SER OG O -18.894 -10.705 -8.181 1.00 . A A . 6 SER OG 1 1
6 3154 1 1 7 GLY C C -17.622 -8.610 -2.874 1.00 . A A . 7 GLY C 1 1
6 3155 1 1 7 GLY CA C -18.448 -8.145 -4.057 1.00 . A A . 7 GLY CA 1 1
6 3156 1 1 7 GLY H H -19.553 -9.951 -4.048 1.00 . A A . 7 GLY H 1 1
6 3157 1 1 7 GLY HA2 H -17.784 -7.774 -4.823 1.00 . A A . 7 GLY HA2 1 1
6 3158 1 1 7 GLY HA3 H -19.095 -7.342 -3.735 1.00 . A A . 7 GLY HA3 1 1
6 3159 1 1 7 GLY N N -19.264 -9.207 -4.616 1.00 . A A . 7 GLY N 1 1
6 3160 1 1 7 GLY O O -18.146 -9.228 -1.948 1.00 . A A . 7 GLY O 1 1
6 3161 1 1 8 ALA C C -15.749 -7.951 -0.543 1.00 . A A . 8 ALA C 1 1
6 3162 1 1 8 ALA CA C -15.427 -8.705 -1.828 1.00 . A A . 8 ALA CA 1 1
6 3163 1 1 8 ALA CB C -13.981 -8.465 -2.235 1.00 . A A . 8 ALA CB 1 1
6 3164 1 1 8 ALA H H -15.969 -7.818 -3.672 1.00 . A A . 8 ALA H 1 1
6 3165 1 1 8 ALA HA H -15.555 -9.764 -1.654 1.00 . A A . 8 ALA HA 1 1
6 3166 1 1 8 ALA HB1 H -13.558 -7.686 -1.618 1.00 . A A . 8 ALA HB1 1 1
6 3167 1 1 8 ALA HB2 H -13.415 -9.376 -2.104 1.00 . A A . 8 ALA HB2 1 1
6 3168 1 1 8 ALA HB3 H -13.944 -8.163 -3.271 1.00 . A A . 8 ALA HB3 1 1
6 3169 1 1 8 ALA N N -16.327 -8.313 -2.906 1.00 . A A . 8 ALA N 1 1
6 3170 1 1 8 ALA O O -15.805 -8.539 0.536 1.00 . A A . 8 ALA O 1 1
6 3171 1 1 9 GLY C C -15.338 -4.646 0.643 1.00 . A A . 9 GLY C 1 1
6 3172 1 1 9 GLY CA C -16.273 -5.830 0.495 1.00 . A A . 9 GLY CA 1 1
6 3173 1 1 9 GLY H H -15.902 -6.228 -1.551 1.00 . A A . 9 GLY H 1 1
6 3174 1 1 9 GLY HA2 H -17.285 -5.467 0.404 1.00 . A A . 9 GLY HA2 1 1
6 3175 1 1 9 GLY HA3 H -16.199 -6.444 1.381 1.00 . A A . 9 GLY HA3 1 1
6 3176 1 1 9 GLY N N -15.960 -6.643 -0.665 1.00 . A A . 9 GLY N 1 1
6 3177 1 1 9 GLY O O -15.571 -3.587 0.061 1.00 . A A . 9 GLY O 1 1
6 3178 1 1 10 GLU C C -11.892 -4.327 1.745 1.00 . A A . 10 GLU C 1 1
6 3179 1 1 10 GLU CA C -13.306 -3.761 1.647 1.00 . A A . 10 GLU CA 1 1
6 3180 1 1 10 GLU CB C -13.647 -2.988 2.923 1.00 . A A . 10 GLU CB 1 1
6 3181 1 1 10 GLU CD C -14.590 -3.210 5.256 1.00 . A A . 10 GLU CD 1 1
6 3182 1 1 10 GLU CG C -13.793 -3.873 4.150 1.00 . A A . 10 GLU CG 1 1
6 3183 1 1 10 GLU H H -14.145 -5.693 1.860 1.00 . A A . 10 GLU H 1 1
6 3184 1 1 10 GLU HA H -13.353 -3.087 0.806 1.00 . A A . 10 GLU HA 1 1
6 3185 1 1 10 GLU HB2 H -12.865 -2.269 3.114 1.00 . A A . 10 GLU HB2 1 1
6 3186 1 1 10 GLU HB3 H -14.578 -2.462 2.772 1.00 . A A . 10 GLU HB3 1 1
6 3187 1 1 10 GLU HG2 H -14.295 -4.785 3.863 1.00 . A A . 10 GLU HG2 1 1
6 3188 1 1 10 GLU HG3 H -12.808 -4.109 4.527 1.00 . A A . 10 GLU HG3 1 1
6 3189 1 1 10 GLU N N -14.277 -4.825 1.424 1.00 . A A . 10 GLU N 1 1
6 3190 1 1 10 GLU O O -11.545 -4.999 2.717 1.00 . A A . 10 GLU O 1 1
6 3191 1 1 10 GLU OE1 O -15.653 -2.628 4.953 1.00 . A A . 10 GLU OE1 1 1
6 3192 1 1 10 GLU OE2 O -14.152 -3.273 6.424 1.00 . A A . 10 GLU OE2 1 1
6 3193 1 1 11 LYS C C -8.919 -4.011 1.902 1.00 . A A . 11 LYS C 1 1
6 3194 1 1 11 LYS CA C -9.702 -4.530 0.701 1.00 . A A . 11 LYS CA 1 1
6 3195 1 1 11 LYS CB C -9.017 -4.093 -0.596 1.00 . A A . 11 LYS CB 1 1
6 3196 1 1 11 LYS CD C -9.793 -1.784 -1.208 1.00 . A A . 11 LYS CD 1 1
6 3197 1 1 11 LYS CE C -10.189 -2.269 -2.594 1.00 . A A . 11 LYS CE 1 1
6 3198 1 1 11 LYS CG C -8.662 -2.617 -0.629 1.00 . A A . 11 LYS CG 1 1
6 3199 1 1 11 LYS H H -11.413 -3.509 -0.015 1.00 . A A . 11 LYS H 1 1
6 3200 1 1 11 LYS HA H -9.726 -5.608 0.741 1.00 . A A . 11 LYS HA 1 1
6 3201 1 1 11 LYS HB2 H -8.108 -4.664 -0.718 1.00 . A A . 11 LYS HB2 1 1
6 3202 1 1 11 LYS HB3 H -9.677 -4.302 -1.425 1.00 . A A . 11 LYS HB3 1 1
6 3203 1 1 11 LYS HD2 H -10.651 -1.855 -0.556 1.00 . A A . 11 LYS HD2 1 1
6 3204 1 1 11 LYS HD3 H -9.473 -0.754 -1.275 1.00 . A A . 11 LYS HD3 1 1
6 3205 1 1 11 LYS HE2 H -9.303 -2.605 -3.111 1.00 . A A . 11 LYS HE2 1 1
6 3206 1 1 11 LYS HE3 H -10.879 -3.094 -2.489 1.00 . A A . 11 LYS HE3 1 1
6 3207 1 1 11 LYS HG2 H -8.461 -2.281 0.378 1.00 . A A . 11 LYS HG2 1 1
6 3208 1 1 11 LYS HG3 H -7.779 -2.482 -1.238 1.00 . A A . 11 LYS HG3 1 1
6 3209 1 1 11 LYS HZ1 H -11.720 -1.547 -3.819 1.00 . A A . 11 LYS HZ1 1 1
6 3210 1 1 11 LYS HZ2 H -10.201 -0.879 -4.153 1.00 . A A . 11 LYS HZ2 1 1
6 3211 1 1 11 LYS HZ3 H -11.062 -0.381 -2.785 1.00 . A A . 11 LYS HZ3 1 1
6 3212 1 1 11 LYS N N -11.079 -4.050 0.731 1.00 . A A . 11 LYS N 1 1
6 3213 1 1 11 LYS NZ N -10.839 -1.194 -3.393 1.00 . A A . 11 LYS NZ 1 1
6 3214 1 1 11 LYS O O -9.157 -2.910 2.401 1.00 . A A . 11 LYS O 1 1
6 3215 1 1 12 PRO C C -6.146 -3.333 3.202 1.00 . A A . 12 PRO C 1 1
6 3216 1 1 12 PRO CA C -7.121 -4.460 3.526 1.00 . A A . 12 PRO CA 1 1
6 3217 1 1 12 PRO CB C -6.360 -5.754 3.827 1.00 . A A . 12 PRO CB 1 1
6 3218 1 1 12 PRO CD C -7.621 -6.144 1.834 1.00 . A A . 12 PRO CD 1 1
6 3219 1 1 12 PRO CG C -6.334 -6.489 2.532 1.00 . A A . 12 PRO CG 1 1
6 3220 1 1 12 PRO HA H -7.717 -4.183 4.383 1.00 . A A . 12 PRO HA 1 1
6 3221 1 1 12 PRO HB2 H -5.362 -5.517 4.168 1.00 . A A . 12 PRO HB2 1 1
6 3222 1 1 12 PRO HB3 H -6.883 -6.314 4.588 1.00 . A A . 12 PRO HB3 1 1
6 3223 1 1 12 PRO HD2 H -7.470 -6.095 0.766 1.00 . A A . 12 PRO HD2 1 1
6 3224 1 1 12 PRO HD3 H -8.387 -6.867 2.076 1.00 . A A . 12 PRO HD3 1 1
6 3225 1 1 12 PRO HG2 H -5.490 -6.165 1.943 1.00 . A A . 12 PRO HG2 1 1
6 3226 1 1 12 PRO HG3 H -6.281 -7.552 2.714 1.00 . A A . 12 PRO HG3 1 1
6 3227 1 1 12 PRO N N -7.960 -4.819 2.379 1.00 . A A . 12 PRO N 1 1
6 3228 1 1 12 PRO O O -5.906 -2.451 4.026 1.00 . A A . 12 PRO O 1 1
6 3229 1 1 13 TYR C C -5.337 -1.261 0.756 1.00 . A A . 13 TYR C 1 1
6 3230 1 1 13 TYR CA C -4.638 -2.350 1.564 1.00 . A A . 13 TYR CA 1 1
6 3231 1 1 13 TYR CB C -3.524 -2.985 0.730 1.00 . A A . 13 TYR CB 1 1
6 3232 1 1 13 TYR CD1 C -2.297 -4.621 2.211 1.00 . A A . 13 TYR CD1 1 1
6 3233 1 1 13 TYR CD2 C -3.719 -5.493 0.509 1.00 . A A . 13 TYR CD2 1 1
6 3234 1 1 13 TYR CE1 C -1.973 -5.905 2.605 1.00 . A A . 13 TYR CE1 1 1
6 3235 1 1 13 TYR CE2 C -3.402 -6.780 0.897 1.00 . A A . 13 TYR CE2 1 1
6 3236 1 1 13 TYR CG C -3.173 -4.392 1.158 1.00 . A A . 13 TYR CG 1 1
6 3237 1 1 13 TYR CZ C -2.528 -6.981 1.945 1.00 . A A . 13 TYR CZ 1 1
6 3238 1 1 13 TYR H H -5.820 -4.097 1.384 1.00 . A A . 13 TYR H 1 1
6 3239 1 1 13 TYR HA H -4.204 -1.905 2.448 1.00 . A A . 13 TYR HA 1 1
6 3240 1 1 13 TYR HB2 H -3.833 -3.020 -0.303 1.00 . A A . 13 TYR HB2 1 1
6 3241 1 1 13 TYR HB3 H -2.632 -2.380 0.813 1.00 . A A . 13 TYR HB3 1 1
6 3242 1 1 13 TYR HD1 H -1.864 -3.775 2.726 1.00 . A A . 13 TYR HD1 1 1
6 3243 1 1 13 TYR HD2 H -4.403 -5.332 -0.312 1.00 . A A . 13 TYR HD2 1 1
6 3244 1 1 13 TYR HE1 H -1.289 -6.062 3.426 1.00 . A A . 13 TYR HE1 1 1
6 3245 1 1 13 TYR HE2 H -3.836 -7.623 0.380 1.00 . A A . 13 TYR HE2 1 1
6 3246 1 1 13 TYR HH H -1.858 -8.245 3.228 1.00 . A A . 13 TYR HH 1 1
6 3247 1 1 13 TYR N N -5.588 -3.368 1.997 1.00 . A A . 13 TYR N 1 1
6 3248 1 1 13 TYR O O -5.827 -1.507 -0.345 1.00 . A A . 13 TYR O 1 1
6 3249 1 1 13 TYR OH O -2.209 -8.261 2.335 1.00 . A A . 13 TYR OH 1 1
6 3250 1 1 14 GLY C C -5.278 2.364 0.836 1.00 . A A . 14 GLY C 1 1
6 3251 1 1 14 GLY CA C -6.016 1.056 0.632 1.00 . A A . 14 GLY CA 1 1
6 3252 1 1 14 GLY H H -4.969 0.083 2.194 1.00 . A A . 14 GLY H 1 1
6 3253 1 1 14 GLY HA2 H -6.058 0.840 -0.425 1.00 . A A . 14 GLY HA2 1 1
6 3254 1 1 14 GLY HA3 H -7.023 1.162 1.007 1.00 . A A . 14 GLY HA3 1 1
6 3255 1 1 14 GLY N N -5.377 -0.054 1.313 1.00 . A A . 14 GLY N 1 1
6 3256 1 1 14 GLY O O -5.639 3.160 1.703 1.00 . A A . 14 GLY O 1 1
6 3257 1 1 15 CYS C C -4.327 4.999 0.502 1.00 . A A . 15 CYS C 1 1
6 3258 1 1 15 CYS CA C -3.448 3.807 0.134 1.00 . A A . 15 CYS CA 1 1
6 3259 1 1 15 CYS CB C -2.727 4.079 -1.188 1.00 . A A . 15 CYS CB 1 1
6 3260 1 1 15 CYS H H -4.002 1.915 -0.637 1.00 . A A . 15 CYS H 1 1
6 3261 1 1 15 CYS HA H -2.713 3.664 0.911 1.00 . A A . 15 CYS HA 1 1
6 3262 1 1 15 CYS HB2 H -1.911 3.379 -1.295 1.00 . A A . 15 CYS HB2 1 1
6 3263 1 1 15 CYS HB3 H -3.422 3.941 -2.003 1.00 . A A . 15 CYS HB3 1 1
6 3264 1 1 15 CYS N N -4.241 2.588 0.036 1.00 . A A . 15 CYS N 1 1
6 3265 1 1 15 CYS O O -5.271 5.332 -0.214 1.00 . A A . 15 CYS O 1 1
6 3266 1 1 15 CYS SG S -2.036 5.759 -1.326 1.00 . A A . 15 CYS SG 1 1
6 3267 1 1 16 SER C C -4.042 8.091 1.763 1.00 . A A . 16 SER C 1 1
6 3268 1 1 16 SER CA C -4.771 6.791 2.089 1.00 . A A . 16 SER CA 1 1
6 3269 1 1 16 SER CB C -5.014 6.693 3.596 1.00 . A A . 16 SER CB 1 1
6 3270 1 1 16 SER H H -3.244 5.325 2.151 1.00 . A A . 16 SER H 1 1
6 3271 1 1 16 SER HA H -5.722 6.787 1.578 1.00 . A A . 16 SER HA 1 1
6 3272 1 1 16 SER HB2 H -5.530 5.771 3.816 1.00 . A A . 16 SER HB2 1 1
6 3273 1 1 16 SER HB3 H -4.065 6.707 4.112 1.00 . A A . 16 SER HB3 1 1
6 3274 1 1 16 SER HG H -6.731 7.547 3.996 1.00 . A A . 16 SER HG 1 1
6 3275 1 1 16 SER N N -4.009 5.638 1.623 1.00 . A A . 16 SER N 1 1
6 3276 1 1 16 SER O O -3.998 9.011 2.579 1.00 . A A . 16 SER O 1 1
6 3277 1 1 16 SER OG O -5.801 7.778 4.057 1.00 . A A . 16 SER OG 1 1
6 3278 1 1 17 GLU C C -3.307 9.878 -1.185 1.00 . A A . 17 GLU C 1 1
6 3279 1 1 17 GLU CA C -2.745 9.346 0.130 1.00 . A A . 17 GLU CA 1 1
6 3280 1 1 17 GLU CB C -1.257 9.029 -0.031 1.00 . A A . 17 GLU CB 1 1
6 3281 1 1 17 GLU CD C -0.848 8.283 2.348 1.00 . A A . 17 GLU CD 1 1
6 3282 1 1 17 GLU CG C -0.450 9.238 1.240 1.00 . A A . 17 GLU CG 1 1
6 3283 1 1 17 GLU H H -3.543 7.392 -0.043 1.00 . A A . 17 GLU H 1 1
6 3284 1 1 17 GLU HA H -2.862 10.103 0.890 1.00 . A A . 17 GLU HA 1 1
6 3285 1 1 17 GLU HB2 H -1.151 7.997 -0.334 1.00 . A A . 17 GLU HB2 1 1
6 3286 1 1 17 GLU HB3 H -0.847 9.665 -0.801 1.00 . A A . 17 GLU HB3 1 1
6 3287 1 1 17 GLU HG2 H 0.596 9.089 1.015 1.00 . A A . 17 GLU HG2 1 1
6 3288 1 1 17 GLU HG3 H -0.602 10.250 1.585 1.00 . A A . 17 GLU HG3 1 1
6 3289 1 1 17 GLU N N -3.473 8.159 0.564 1.00 . A A . 17 GLU N 1 1
6 3290 1 1 17 GLU O O -3.741 11.027 -1.268 1.00 . A A . 17 GLU O 1 1
6 3291 1 1 17 GLU OE1 O -0.985 7.073 2.067 1.00 . A A . 17 GLU OE1 1 1
6 3292 1 1 17 GLU OE2 O -1.022 8.744 3.495 1.00 . A A . 17 GLU OE2 1 1
6 3293 1 1 18 CYS C C -5.190 8.829 -3.764 1.00 . A A . 18 CYS C 1 1
6 3294 1 1 18 CYS CA C -3.803 9.418 -3.523 1.00 . A A . 18 CYS CA 1 1
6 3295 1 1 18 CYS CB C -2.842 8.954 -4.620 1.00 . A A . 18 CYS CB 1 1
6 3296 1 1 18 CYS H H -2.937 8.131 -2.084 1.00 . A A . 18 CYS H 1 1
6 3297 1 1 18 CYS HA H -3.873 10.495 -3.550 1.00 . A A . 18 CYS HA 1 1
6 3298 1 1 18 CYS HB2 H -3.119 9.425 -5.553 1.00 . A A . 18 CYS HB2 1 1
6 3299 1 1 18 CYS HB3 H -1.838 9.251 -4.358 1.00 . A A . 18 CYS HB3 1 1
6 3300 1 1 18 CYS N N -3.296 9.034 -2.212 1.00 . A A . 18 CYS N 1 1
6 3301 1 1 18 CYS O O -6.097 9.520 -4.226 1.00 . A A . 18 CYS O 1 1
6 3302 1 1 18 CYS SG S -2.837 7.153 -4.891 1.00 . A A . 18 CYS SG 1 1
6 3303 1 1 19 GLY C C -6.514 5.645 -4.497 1.00 . A A . 19 GLY C 1 1
6 3304 1 1 19 GLY CA C -6.624 6.887 -3.636 1.00 . A A . 19 GLY CA 1 1
6 3305 1 1 19 GLY H H -4.586 7.046 -3.083 1.00 . A A . 19 GLY H 1 1
6 3306 1 1 19 GLY HA2 H -7.019 6.609 -2.670 1.00 . A A . 19 GLY HA2 1 1
6 3307 1 1 19 GLY HA3 H -7.307 7.578 -4.107 1.00 . A A . 19 GLY HA3 1 1
6 3308 1 1 19 GLY N N -5.346 7.547 -3.447 1.00 . A A . 19 GLY N 1 1
6 3309 1 1 19 GLY O O -7.324 5.431 -5.399 1.00 . A A . 19 GLY O 1 1
6 3310 1 1 20 LYS C C -5.304 2.380 -4.057 1.00 . A A . 20 LYS C 1 1
6 3311 1 1 20 LYS CA C -5.291 3.596 -4.978 1.00 . A A . 20 LYS CA 1 1
6 3312 1 1 20 LYS CB C -3.962 3.664 -5.733 1.00 . A A . 20 LYS CB 1 1
6 3313 1 1 20 LYS CD C -2.673 5.038 -7.394 1.00 . A A . 20 LYS CD 1 1
6 3314 1 1 20 LYS CE C -1.894 4.076 -8.278 1.00 . A A . 20 LYS CE 1 1
6 3315 1 1 20 LYS CG C -4.031 4.472 -7.017 1.00 . A A . 20 LYS CG 1 1
6 3316 1 1 20 LYS H H -4.893 5.048 -3.490 1.00 . A A . 20 LYS H 1 1
6 3317 1 1 20 LYS HA H -6.096 3.500 -5.692 1.00 . A A . 20 LYS HA 1 1
6 3318 1 1 20 LYS HB2 H -3.219 4.112 -5.089 1.00 . A A . 20 LYS HB2 1 1
6 3319 1 1 20 LYS HB3 H -3.651 2.659 -5.981 1.00 . A A . 20 LYS HB3 1 1
6 3320 1 1 20 LYS HD2 H -2.814 5.966 -7.928 1.00 . A A . 20 LYS HD2 1 1
6 3321 1 1 20 LYS HD3 H -2.107 5.223 -6.492 1.00 . A A . 20 LYS HD3 1 1
6 3322 1 1 20 LYS HE2 H -1.866 3.110 -7.799 1.00 . A A . 20 LYS HE2 1 1
6 3323 1 1 20 LYS HE3 H -2.399 3.993 -9.229 1.00 . A A . 20 LYS HE3 1 1
6 3324 1 1 20 LYS HG2 H -4.377 3.833 -7.816 1.00 . A A . 20 LYS HG2 1 1
6 3325 1 1 20 LYS HG3 H -4.726 5.288 -6.880 1.00 . A A . 20 LYS HG3 1 1
6 3326 1 1 20 LYS HZ1 H 0.173 3.915 -8.022 1.00 . A A . 20 LYS HZ1 1 1
6 3327 1 1 20 LYS HZ2 H -0.380 5.509 -8.145 1.00 . A A . 20 LYS HZ2 1 1
6 3328 1 1 20 LYS HZ3 H -0.284 4.538 -9.527 1.00 . A A . 20 LYS HZ3 1 1
6 3329 1 1 20 LYS N N -5.507 4.823 -4.222 1.00 . A A . 20 LYS N 1 1
6 3330 1 1 20 LYS NZ N -0.498 4.542 -8.509 1.00 . A A . 20 LYS NZ 1 1
6 3331 1 1 20 LYS O O -5.258 2.515 -2.835 1.00 . A A . 20 LYS O 1 1
6 3332 1 1 21 ALA C C -4.662 -1.164 -4.634 1.00 . A A . 21 ALA C 1 1
6 3333 1 1 21 ALA CA C -5.380 -0.046 -3.885 1.00 . A A . 21 ALA CA 1 1
6 3334 1 1 21 ALA CB C -6.811 -0.454 -3.569 1.00 . A A . 21 ALA CB 1 1
6 3335 1 1 21 ALA H H -5.400 1.150 -5.631 1.00 . A A . 21 ALA H 1 1
6 3336 1 1 21 ALA HA H -4.868 0.133 -2.951 1.00 . A A . 21 ALA HA 1 1
6 3337 1 1 21 ALA HB1 H -7.482 0.343 -3.849 1.00 . A A . 21 ALA HB1 1 1
6 3338 1 1 21 ALA HB2 H -7.061 -1.347 -4.124 1.00 . A A . 21 ALA HB2 1 1
6 3339 1 1 21 ALA HB3 H -6.904 -0.650 -2.511 1.00 . A A . 21 ALA HB3 1 1
6 3340 1 1 21 ALA N N -5.365 1.193 -4.653 1.00 . A A . 21 ALA N 1 1
6 3341 1 1 21 ALA O O -4.216 -0.980 -5.767 1.00 . A A . 21 ALA O 1 1
6 3342 1 1 22 PHE C C -4.324 -4.770 -3.927 1.00 . A A . 22 PHE C 1 1
6 3343 1 1 22 PHE CA C -3.889 -3.472 -4.600 1.00 . A A . 22 PHE CA 1 1
6 3344 1 1 22 PHE CB C -2.369 -3.318 -4.503 1.00 . A A . 22 PHE CB 1 1
6 3345 1 1 22 PHE CD1 C -1.557 -1.816 -6.341 1.00 . A A . 22 PHE CD1 1 1
6 3346 1 1 22 PHE CD2 C -1.708 -0.925 -4.135 1.00 . A A . 22 PHE CD2 1 1
6 3347 1 1 22 PHE CE1 C -1.094 -0.598 -6.804 1.00 . A A . 22 PHE CE1 1 1
6 3348 1 1 22 PHE CE2 C -1.247 0.295 -4.591 1.00 . A A . 22 PHE CE2 1 1
6 3349 1 1 22 PHE CG C -1.868 -1.993 -5.003 1.00 . A A . 22 PHE CG 1 1
6 3350 1 1 22 PHE CZ C -0.940 0.459 -5.928 1.00 . A A . 22 PHE CZ 1 1
6 3351 1 1 22 PHE H H -4.930 -2.410 -3.094 1.00 . A A . 22 PHE H 1 1
6 3352 1 1 22 PHE HA H -4.172 -3.507 -5.641 1.00 . A A . 22 PHE HA 1 1
6 3353 1 1 22 PHE HB2 H -2.070 -3.417 -3.470 1.00 . A A . 22 PHE HB2 1 1
6 3354 1 1 22 PHE HB3 H -1.898 -4.094 -5.086 1.00 . A A . 22 PHE HB3 1 1
6 3355 1 1 22 PHE HD1 H -1.677 -2.641 -7.028 1.00 . A A . 22 PHE HD1 1 1
6 3356 1 1 22 PHE HD2 H -1.948 -1.053 -3.088 1.00 . A A . 22 PHE HD2 1 1
6 3357 1 1 22 PHE HE1 H -0.855 -0.473 -7.849 1.00 . A A . 22 PHE HE1 1 1
6 3358 1 1 22 PHE HE2 H -1.128 1.119 -3.904 1.00 . A A . 22 PHE HE2 1 1
6 3359 1 1 22 PHE HZ H -0.579 1.411 -6.287 1.00 . A A . 22 PHE HZ 1 1
6 3360 1 1 22 PHE N N -4.554 -2.324 -3.995 1.00 . A A . 22 PHE N 1 1
6 3361 1 1 22 PHE O O -4.626 -4.793 -2.734 1.00 . A A . 22 PHE O 1 1
6 3362 1 1 23 SER C C -3.544 -7.940 -3.695 1.00 . A A . 23 SER C 1 1
6 3363 1 1 23 SER CA C -4.756 -7.152 -4.183 1.00 . A A . 23 SER CA 1 1
6 3364 1 1 23 SER CB C -5.496 -7.948 -5.260 1.00 . A A . 23 SER CB 1 1
6 3365 1 1 23 SER H H -4.101 -5.768 -5.645 1.00 . A A . 23 SER H 1 1
6 3366 1 1 23 SER HA H -5.422 -6.985 -3.349 1.00 . A A . 23 SER HA 1 1
6 3367 1 1 23 SER HB2 H -6.272 -7.333 -5.688 1.00 . A A . 23 SER HB2 1 1
6 3368 1 1 23 SER HB3 H -4.798 -8.237 -6.032 1.00 . A A . 23 SER HB3 1 1
6 3369 1 1 23 SER HG H -6.442 -8.920 -3.846 1.00 . A A . 23 SER HG 1 1
6 3370 1 1 23 SER N N -4.354 -5.850 -4.702 1.00 . A A . 23 SER N 1 1
6 3371 1 1 23 SER O O -3.468 -9.156 -3.872 1.00 . A A . 23 SER O 1 1
6 3372 1 1 23 SER OG O -6.086 -9.116 -4.716 1.00 . A A . 23 SER OG 1 1
6 3373 1 1 24 SER C C -0.556 -6.878 -1.760 1.00 . A A . 24 SER C 1 1
6 3374 1 1 24 SER CA C -1.388 -7.870 -2.567 1.00 . A A . 24 SER CA 1 1
6 3375 1 1 24 SER CB C -0.555 -8.432 -3.721 1.00 . A A . 24 SER CB 1 1
6 3376 1 1 24 SER H H -2.717 -6.271 -2.967 1.00 . A A . 24 SER H 1 1
6 3377 1 1 24 SER HA H -1.686 -8.682 -1.921 1.00 . A A . 24 SER HA 1 1
6 3378 1 1 24 SER HB2 H 0.439 -8.659 -3.366 1.00 . A A . 24 SER HB2 1 1
6 3379 1 1 24 SER HB3 H -1.020 -9.334 -4.091 1.00 . A A . 24 SER HB3 1 1
6 3380 1 1 24 SER HG H -0.286 -7.964 -5.604 1.00 . A A . 24 SER HG 1 1
6 3381 1 1 24 SER N N -2.599 -7.238 -3.078 1.00 . A A . 24 SER N 1 1
6 3382 1 1 24 SER O O -0.177 -5.818 -2.258 1.00 . A A . 24 SER O 1 1
6 3383 1 1 24 SER OG O -0.459 -7.498 -4.782 1.00 . A A . 24 SER OG 1 1
6 3384 1 1 25 LYS C C 1.762 -5.868 -0.342 1.00 . A A . 25 LYS C 1 1
6 3385 1 1 25 LYS CA C 0.511 -6.373 0.369 1.00 . A A . 25 LYS CA 1 1
6 3386 1 1 25 LYS CB C 0.903 -7.132 1.638 1.00 . A A . 25 LYS CB 1 1
6 3387 1 1 25 LYS CD C 2.501 -7.236 3.574 1.00 . A A . 25 LYS CD 1 1
6 3388 1 1 25 LYS CE C 3.624 -8.029 2.923 1.00 . A A . 25 LYS CE 1 1
6 3389 1 1 25 LYS CG C 1.801 -6.336 2.570 1.00 . A A . 25 LYS CG 1 1
6 3390 1 1 25 LYS H H -0.608 -8.088 -0.169 1.00 . A A . 25 LYS H 1 1
6 3391 1 1 25 LYS HA H -0.100 -5.525 0.641 1.00 . A A . 25 LYS HA 1 1
6 3392 1 1 25 LYS HB2 H 0.006 -7.398 2.177 1.00 . A A . 25 LYS HB2 1 1
6 3393 1 1 25 LYS HB3 H 1.424 -8.036 1.356 1.00 . A A . 25 LYS HB3 1 1
6 3394 1 1 25 LYS HD2 H 2.917 -6.627 4.363 1.00 . A A . 25 LYS HD2 1 1
6 3395 1 1 25 LYS HD3 H 1.780 -7.926 3.990 1.00 . A A . 25 LYS HD3 1 1
6 3396 1 1 25 LYS HE2 H 4.044 -7.441 2.121 1.00 . A A . 25 LYS HE2 1 1
6 3397 1 1 25 LYS HE3 H 4.386 -8.224 3.663 1.00 . A A . 25 LYS HE3 1 1
6 3398 1 1 25 LYS HG2 H 2.547 -5.820 1.984 1.00 . A A . 25 LYS HG2 1 1
6 3399 1 1 25 LYS HG3 H 1.199 -5.615 3.105 1.00 . A A . 25 LYS HG3 1 1
6 3400 1 1 25 LYS HZ1 H 2.220 -9.570 2.788 1.00 . A A . 25 LYS HZ1 1 1
6 3401 1 1 25 LYS HZ2 H 3.820 -10.082 2.590 1.00 . A A . 25 LYS HZ2 1 1
6 3402 1 1 25 LYS HZ3 H 3.036 -9.258 1.339 1.00 . A A . 25 LYS HZ3 1 1
6 3403 1 1 25 LYS N N -0.277 -7.230 -0.509 1.00 . A A . 25 LYS N 1 1
6 3404 1 1 25 LYS NZ N 3.141 -9.325 2.371 1.00 . A A . 25 LYS NZ 1 1
6 3405 1 1 25 LYS O O 2.073 -4.678 -0.303 1.00 . A A . 25 LYS O 1 1
6 3406 1 1 26 SER C C 3.466 -5.217 -2.609 1.00 . A A . 26 SER C 1 1
6 3407 1 1 26 SER CA C 3.696 -6.429 -1.711 1.00 . A A . 26 SER CA 1 1
6 3408 1 1 26 SER CB C 4.180 -7.614 -2.548 1.00 . A A . 26 SER CB 1 1
6 3409 1 1 26 SER H H 2.177 -7.715 -0.987 1.00 . A A . 26 SER H 1 1
6 3410 1 1 26 SER HA H 4.451 -6.183 -0.980 1.00 . A A . 26 SER HA 1 1
6 3411 1 1 26 SER HB2 H 3.444 -7.842 -3.304 1.00 . A A . 26 SER HB2 1 1
6 3412 1 1 26 SER HB3 H 5.116 -7.357 -3.023 1.00 . A A . 26 SER HB3 1 1
6 3413 1 1 26 SER HG H 3.818 -8.706 -0.963 1.00 . A A . 26 SER HG 1 1
6 3414 1 1 26 SER N N 2.476 -6.781 -0.993 1.00 . A A . 26 SER N 1 1
6 3415 1 1 26 SER O O 4.134 -4.192 -2.470 1.00 . A A . 26 SER O 1 1
6 3416 1 1 26 SER OG O 4.377 -8.762 -1.742 1.00 . A A . 26 SER OG 1 1
6 3417 1 1 27 TYR C C 2.101 -2.926 -3.716 1.00 . A A . 27 TYR C 1 1
6 3418 1 1 27 TYR CA C 2.200 -4.259 -4.452 1.00 . A A . 27 TYR CA 1 1
6 3419 1 1 27 TYR CB C 0.887 -4.550 -5.181 1.00 . A A . 27 TYR CB 1 1
6 3420 1 1 27 TYR CD1 C 1.191 -2.631 -6.795 1.00 . A A . 27 TYR CD1 1 1
6 3421 1 1 27 TYR CD2 C 0.381 -4.703 -7.651 1.00 . A A . 27 TYR CD2 1 1
6 3422 1 1 27 TYR CE1 C 1.129 -2.079 -8.060 1.00 . A A . 27 TYR CE1 1 1
6 3423 1 1 27 TYR CE2 C 0.317 -4.159 -8.919 1.00 . A A . 27 TYR CE2 1 1
6 3424 1 1 27 TYR CG C 0.818 -3.950 -6.568 1.00 . A A . 27 TYR CG 1 1
6 3425 1 1 27 TYR CZ C 0.692 -2.847 -9.118 1.00 . A A . 27 TYR CZ 1 1
6 3426 1 1 27 TYR H H 2.018 -6.183 -3.591 1.00 . A A . 27 TYR H 1 1
6 3427 1 1 27 TYR HA H 2.997 -4.197 -5.178 1.00 . A A . 27 TYR HA 1 1
6 3428 1 1 27 TYR HB2 H 0.765 -5.618 -5.277 1.00 . A A . 27 TYR HB2 1 1
6 3429 1 1 27 TYR HB3 H 0.066 -4.148 -4.605 1.00 . A A . 27 TYR HB3 1 1
6 3430 1 1 27 TYR HD1 H 1.534 -2.032 -5.963 1.00 . A A . 27 TYR HD1 1 1
6 3431 1 1 27 TYR HD2 H 0.088 -5.731 -7.491 1.00 . A A . 27 TYR HD2 1 1
6 3432 1 1 27 TYR HE1 H 1.423 -1.052 -8.216 1.00 . A A . 27 TYR HE1 1 1
6 3433 1 1 27 TYR HE2 H -0.026 -4.760 -9.749 1.00 . A A . 27 TYR HE2 1 1
6 3434 1 1 27 TYR HH H 0.000 -2.794 -10.911 1.00 . A A . 27 TYR HH 1 1
6 3435 1 1 27 TYR N N 2.517 -5.342 -3.529 1.00 . A A . 27 TYR N 1 1
6 3436 1 1 27 TYR O O 2.836 -1.984 -4.012 1.00 . A A . 27 TYR O 1 1
6 3437 1 1 27 TYR OH O 0.630 -2.301 -10.380 1.00 . A A . 27 TYR OH 1 1
6 3438 1 1 28 LEU C C 2.329 -1.027 -1.574 1.00 . A A . 28 LEU C 1 1
6 3439 1 1 28 LEU CA C 0.991 -1.640 -1.972 1.00 . A A . 28 LEU CA 1 1
6 3440 1 1 28 LEU CB C 0.163 -1.942 -0.722 1.00 . A A . 28 LEU CB 1 1
6 3441 1 1 28 LEU CD1 C -0.968 0.269 -0.385 1.00 . A A . 28 LEU CD1 1 1
6 3442 1 1 28 LEU CD2 C -0.625 -1.266 1.560 1.00 . A A . 28 LEU CD2 1 1
6 3443 1 1 28 LEU CG C -0.053 -0.772 0.239 1.00 . A A . 28 LEU CG 1 1
6 3444 1 1 28 LEU H H 0.631 -3.640 -2.564 1.00 . A A . 28 LEU H 1 1
6 3445 1 1 28 LEU HA H 0.454 -0.934 -2.588 1.00 . A A . 28 LEU HA 1 1
6 3446 1 1 28 LEU HB2 H -0.807 -2.288 -1.044 1.00 . A A . 28 LEU HB2 1 1
6 3447 1 1 28 LEU HB3 H 0.662 -2.731 -0.178 1.00 . A A . 28 LEU HB3 1 1
6 3448 1 1 28 LEU HD11 H -0.822 1.218 0.108 1.00 . A A . 28 LEU HD11 1 1
6 3449 1 1 28 LEU HD12 H -1.997 -0.041 -0.271 1.00 . A A . 28 LEU HD12 1 1
6 3450 1 1 28 LEU HD13 H -0.737 0.369 -1.436 1.00 . A A . 28 LEU HD13 1 1
6 3451 1 1 28 LEU HD21 H -0.674 -2.344 1.550 1.00 . A A . 28 LEU HD21 1 1
6 3452 1 1 28 LEU HD22 H -1.617 -0.861 1.695 1.00 . A A . 28 LEU HD22 1 1
6 3453 1 1 28 LEU HD23 H 0.010 -0.941 2.371 1.00 . A A . 28 LEU HD23 1 1
6 3454 1 1 28 LEU HG H 0.899 -0.301 0.441 1.00 . A A . 28 LEU HG 1 1
6 3455 1 1 28 LEU N N 1.187 -2.856 -2.754 1.00 . A A . 28 LEU N 1 1
6 3456 1 1 28 LEU O O 2.565 0.163 -1.785 1.00 . A A . 28 LEU O 1 1
6 3457 1 1 29 ILE C C 5.217 -0.616 -1.690 1.00 . A A . 29 ILE C 1 1
6 3458 1 1 29 ILE CA C 4.518 -1.386 -0.575 1.00 . A A . 29 ILE CA 1 1
6 3459 1 1 29 ILE CB C 5.413 -2.561 -0.139 1.00 . A A . 29 ILE CB 1 1
6 3460 1 1 29 ILE CD1 C 5.461 -4.637 1.333 1.00 . A A . 29 ILE CD1 1 1
6 3461 1 1 29 ILE CG1 C 4.743 -3.351 0.987 1.00 . A A . 29 ILE CG1 1 1
6 3462 1 1 29 ILE CG2 C 6.777 -2.053 0.303 1.00 . A A . 29 ILE CG2 1 1
6 3463 1 1 29 ILE H H 2.956 -2.785 -0.858 1.00 . A A . 29 ILE H 1 1
6 3464 1 1 29 ILE HA H 4.383 -0.729 0.272 1.00 . A A . 29 ILE HA 1 1
6 3465 1 1 29 ILE HB H 5.556 -3.210 -0.989 1.00 . A A . 29 ILE HB 1 1
6 3466 1 1 29 ILE HD11 H 4.774 -5.311 1.825 1.00 . A A . 29 ILE HD11 1 1
6 3467 1 1 29 ILE HD12 H 5.831 -5.098 0.429 1.00 . A A . 29 ILE HD12 1 1
6 3468 1 1 29 ILE HD13 H 6.287 -4.422 1.993 1.00 . A A . 29 ILE HD13 1 1
6 3469 1 1 29 ILE HG12 H 4.709 -2.741 1.875 1.00 . A A . 29 ILE HG12 1 1
6 3470 1 1 29 ILE HG13 H 3.735 -3.603 0.689 1.00 . A A . 29 ILE HG13 1 1
6 3471 1 1 29 ILE HG21 H 7.307 -2.842 0.815 1.00 . A A . 29 ILE HG21 1 1
6 3472 1 1 29 ILE HG22 H 7.343 -1.743 -0.563 1.00 . A A . 29 ILE HG22 1 1
6 3473 1 1 29 ILE HG23 H 6.650 -1.213 0.970 1.00 . A A . 29 ILE HG23 1 1
6 3474 1 1 29 ILE N N 3.202 -1.847 -0.999 1.00 . A A . 29 ILE N 1 1
6 3475 1 1 29 ILE O O 5.575 0.550 -1.522 1.00 . A A . 29 ILE O 1 1
6 3476 1 1 30 ILE C C 5.462 0.721 -4.265 1.00 . A A . 30 ILE C 1 1
6 3477 1 1 30 ILE CA C 6.059 -0.651 -3.972 1.00 . A A . 30 ILE CA 1 1
6 3478 1 1 30 ILE CB C 5.945 -1.528 -5.233 1.00 . A A . 30 ILE CB 1 1
6 3479 1 1 30 ILE CD1 C 5.924 -4.010 -5.799 1.00 . A A . 30 ILE CD1 1 1
6 3480 1 1 30 ILE CG1 C 6.556 -2.907 -4.978 1.00 . A A . 30 ILE CG1 1 1
6 3481 1 1 30 ILE CG2 C 6.625 -0.851 -6.413 1.00 . A A . 30 ILE CG2 1 1
6 3482 1 1 30 ILE H H 5.098 -2.202 -2.900 1.00 . A A . 30 ILE H 1 1
6 3483 1 1 30 ILE HA H 7.106 -0.533 -3.734 1.00 . A A . 30 ILE HA 1 1
6 3484 1 1 30 ILE HB H 4.898 -1.644 -5.470 1.00 . A A . 30 ILE HB 1 1
6 3485 1 1 30 ILE HD11 H 6.684 -4.495 -6.395 1.00 . A A . 30 ILE HD11 1 1
6 3486 1 1 30 ILE HD12 H 5.468 -4.733 -5.140 1.00 . A A . 30 ILE HD12 1 1
6 3487 1 1 30 ILE HD13 H 5.172 -3.589 -6.449 1.00 . A A . 30 ILE HD13 1 1
6 3488 1 1 30 ILE HG12 H 7.608 -2.878 -5.218 1.00 . A A . 30 ILE HG12 1 1
6 3489 1 1 30 ILE HG13 H 6.436 -3.159 -3.935 1.00 . A A . 30 ILE HG13 1 1
6 3490 1 1 30 ILE HG21 H 6.117 0.075 -6.638 1.00 . A A . 30 ILE HG21 1 1
6 3491 1 1 30 ILE HG22 H 7.655 -0.643 -6.164 1.00 . A A . 30 ILE HG22 1 1
6 3492 1 1 30 ILE HG23 H 6.587 -1.501 -7.274 1.00 . A A . 30 ILE HG23 1 1
6 3493 1 1 30 ILE N N 5.406 -1.275 -2.828 1.00 . A A . 30 ILE N 1 1
6 3494 1 1 30 ILE O O 6.180 1.665 -4.597 1.00 . A A . 30 ILE O 1 1
6 3495 1 1 31 HIS C C 3.752 3.099 -3.290 1.00 . A A . 31 HIS C 1 1
6 3496 1 1 31 HIS CA C 3.448 2.084 -4.388 1.00 . A A . 31 HIS CA 1 1
6 3497 1 1 31 HIS CB C 1.940 1.849 -4.478 1.00 . A A . 31 HIS CB 1 1
6 3498 1 1 31 HIS CD2 C 0.511 3.747 -3.437 1.00 . A A . 31 HIS CD2 1 1
6 3499 1 1 31 HIS CE1 C 0.160 4.919 -5.256 1.00 . A A . 31 HIS CE1 1 1
6 3500 1 1 31 HIS CG C 1.135 3.112 -4.456 1.00 . A A . 31 HIS CG 1 1
6 3501 1 1 31 HIS H H 3.624 0.038 -3.872 1.00 . A A . 31 HIS H 1 1
6 3502 1 1 31 HIS HA H 3.799 2.475 -5.331 1.00 . A A . 31 HIS HA 1 1
6 3503 1 1 31 HIS HB2 H 1.717 1.330 -5.398 1.00 . A A . 31 HIS HB2 1 1
6 3504 1 1 31 HIS HB3 H 1.626 1.240 -3.642 1.00 . A A . 31 HIS HB3 1 1
6 3505 1 1 31 HIS HD1 H 1.216 3.671 -6.486 1.00 . A A . 31 HIS HD1 1 1
6 3506 1 1 31 HIS HD2 H 0.489 3.432 -2.402 1.00 . A A . 31 HIS HD2 1 1
6 3507 1 1 31 HIS HE1 H -0.182 5.687 -5.933 1.00 . A A . 31 HIS HE1 1 1
6 3508 1 1 31 HIS N N 4.143 0.825 -4.139 1.00 . A A . 31 HIS N 1 1
6 3509 1 1 31 HIS ND1 N 0.895 3.870 -5.582 1.00 . A A . 31 HIS ND1 1 1
6 3510 1 1 31 HIS NE2 N -0.087 4.867 -3.959 1.00 . A A . 31 HIS NE2 1 1
6 3511 1 1 31 HIS O O 4.009 4.270 -3.569 1.00 . A A . 31 HIS O 1 1
6 3512 1 1 32 MET C C 5.297 4.276 -1.105 1.00 . A A . 32 MET C 1 1
6 3513 1 1 32 MET CA C 3.993 3.510 -0.904 1.00 . A A . 32 MET CA 1 1
6 3514 1 1 32 MET CB C 4.064 2.689 0.385 1.00 . A A . 32 MET CB 1 1
6 3515 1 1 32 MET CE C 1.391 4.964 1.250 1.00 . A A . 32 MET CE 1 1
6 3516 1 1 32 MET CG C 2.722 2.539 1.084 1.00 . A A . 32 MET CG 1 1
6 3517 1 1 32 MET H H 3.510 1.697 -1.884 1.00 . A A . 32 MET H 1 1
6 3518 1 1 32 MET HA H 3.182 4.218 -0.825 1.00 . A A . 32 MET HA 1 1
6 3519 1 1 32 MET HB2 H 4.436 1.703 0.150 1.00 . A A . 32 MET HB2 1 1
6 3520 1 1 32 MET HB3 H 4.749 3.170 1.068 1.00 . A A . 32 MET HB3 1 1
6 3521 1 1 32 MET HE1 H 0.482 5.207 1.782 1.00 . A A . 32 MET HE1 1 1
6 3522 1 1 32 MET HE2 H 1.940 5.870 1.044 1.00 . A A . 32 MET HE2 1 1
6 3523 1 1 32 MET HE3 H 1.144 4.472 0.321 1.00 . A A . 32 MET HE3 1 1
6 3524 1 1 32 MET HG2 H 1.941 2.534 0.339 1.00 . A A . 32 MET HG2 1 1
6 3525 1 1 32 MET HG3 H 2.713 1.600 1.617 1.00 . A A . 32 MET HG3 1 1
6 3526 1 1 32 MET N N 3.721 2.641 -2.043 1.00 . A A . 32 MET N 1 1
6 3527 1 1 32 MET O O 5.481 5.362 -0.553 1.00 . A A . 32 MET O 1 1
6 3528 1 1 32 MET SD S 2.395 3.872 2.254 1.00 . A A . 32 MET SD 1 1
6 3529 1 1 33 ARG C C 7.296 5.736 -2.738 1.00 . A A . 33 ARG C 1 1
6 3530 1 1 33 ARG CA C 7.485 4.333 -2.168 1.00 . A A . 33 ARG CA 1 1
6 3531 1 1 33 ARG CB C 8.298 3.480 -3.143 1.00 . A A . 33 ARG CB 1 1
6 3532 1 1 33 ARG CD C 9.633 1.386 -3.528 1.00 . A A . 33 ARG CD 1 1
6 3533 1 1 33 ARG CG C 8.717 2.135 -2.573 1.00 . A A . 33 ARG CG 1 1
6 3534 1 1 33 ARG CZ C 10.927 3.066 -4.773 1.00 . A A . 33 ARG CZ 1 1
6 3535 1 1 33 ARG H H 5.994 2.838 -2.307 1.00 . A A . 33 ARG H 1 1
6 3536 1 1 33 ARG HA H 8.023 4.407 -1.234 1.00 . A A . 33 ARG HA 1 1
6 3537 1 1 33 ARG HB2 H 7.706 3.302 -4.028 1.00 . A A . 33 ARG HB2 1 1
6 3538 1 1 33 ARG HB3 H 9.190 4.023 -3.420 1.00 . A A . 33 ARG HB3 1 1
6 3539 1 1 33 ARG HD2 H 9.907 0.443 -3.078 1.00 . A A . 33 ARG HD2 1 1
6 3540 1 1 33 ARG HD3 H 9.100 1.204 -4.449 1.00 . A A . 33 ARG HD3 1 1
6 3541 1 1 33 ARG HE H 11.646 1.944 -3.288 1.00 . A A . 33 ARG HE 1 1
6 3542 1 1 33 ARG HG2 H 9.240 2.296 -1.642 1.00 . A A . 33 ARG HG2 1 1
6 3543 1 1 33 ARG HG3 H 7.834 1.540 -2.394 1.00 . A A . 33 ARG HG3 1 1
6 3544 1 1 33 ARG HH11 H 9.003 2.869 -5.357 1.00 . A A . 33 ARG HH11 1 1
6 3545 1 1 33 ARG HH12 H 9.925 4.050 -6.227 1.00 . A A . 33 ARG HH12 1 1
6 3546 1 1 33 ARG HH21 H 12.871 3.496 -4.426 1.00 . A A . 33 ARG HH21 1 1
6 3547 1 1 33 ARG HH22 H 12.126 4.405 -5.697 1.00 . A A . 33 ARG HH22 1 1
6 3548 1 1 33 ARG N N 6.199 3.704 -1.896 1.00 . A A . 33 ARG N 1 1
6 3549 1 1 33 ARG NE N 10.849 2.139 -3.824 1.00 . A A . 33 ARG NE 1 1
6 3550 1 1 33 ARG NH1 N 9.865 3.351 -5.514 1.00 . A A . 33 ARG NH1 1 1
6 3551 1 1 33 ARG NH2 N 12.068 3.709 -4.982 1.00 . A A . 33 ARG NH2 1 1
6 3552 1 1 33 ARG O O 8.072 6.647 -2.449 1.00 . A A . 33 ARG O 1 1
6 3553 1 1 34 THR C C 5.533 8.213 -3.118 1.00 . A A . 34 THR C 1 1
6 3554 1 1 34 THR CA C 5.966 7.193 -4.164 1.00 . A A . 34 THR CA 1 1
6 3555 1 1 34 THR CB C 4.864 7.071 -5.233 1.00 . A A . 34 THR CB 1 1
6 3556 1 1 34 THR CG2 C 5.285 6.114 -6.338 1.00 . A A . 34 THR CG2 1 1
6 3557 1 1 34 THR H H 5.675 5.139 -3.744 1.00 . A A . 34 THR H 1 1
6 3558 1 1 34 THR HA H 6.867 7.545 -4.645 1.00 . A A . 34 THR HA 1 1
6 3559 1 1 34 THR HB H 4.694 8.046 -5.667 1.00 . A A . 34 THR HB 1 1
6 3560 1 1 34 THR HG1 H 3.854 6.089 -3.852 1.00 . A A . 34 THR HG1 1 1
6 3561 1 1 34 THR HG21 H 6.031 5.433 -5.959 1.00 . A A . 34 THR HG21 1 1
6 3562 1 1 34 THR HG22 H 5.698 6.676 -7.163 1.00 . A A . 34 THR HG22 1 1
6 3563 1 1 34 THR HG23 H 4.426 5.555 -6.678 1.00 . A A . 34 THR HG23 1 1
6 3564 1 1 34 THR N N 6.257 5.903 -3.552 1.00 . A A . 34 THR N 1 1
6 3565 1 1 34 THR O O 5.900 9.386 -3.190 1.00 . A A . 34 THR O 1 1
6 3566 1 1 34 THR OG1 O 3.648 6.609 -4.633 1.00 . A A . 34 THR OG1 1 1
6 3567 1 1 35 HIS C C 5.280 8.714 0.058 1.00 . A A . 35 HIS C 1 1
6 3568 1 1 35 HIS CA C 4.267 8.633 -1.081 1.00 . A A . 35 HIS CA 1 1
6 3569 1 1 35 HIS CB C 2.924 8.132 -0.549 1.00 . A A . 35 HIS CB 1 1
6 3570 1 1 35 HIS CD2 C 0.825 7.377 -1.872 1.00 . A A . 35 HIS CD2 1 1
6 3571 1 1 35 HIS CE1 C 0.554 9.175 -3.097 1.00 . A A . 35 HIS CE1 1 1
6 3572 1 1 35 HIS CG C 1.807 8.247 -1.540 1.00 . A A . 35 HIS CG 1 1
6 3573 1 1 35 HIS H H 4.491 6.814 -2.140 1.00 . A A . 35 HIS H 1 1
6 3574 1 1 35 HIS HA H 4.134 9.620 -1.498 1.00 . A A . 35 HIS HA 1 1
6 3575 1 1 35 HIS HB2 H 3.019 7.091 -0.276 1.00 . A A . 35 HIS HB2 1 1
6 3576 1 1 35 HIS HB3 H 2.654 8.705 0.326 1.00 . A A . 35 HIS HB3 1 1
6 3577 1 1 35 HIS HD1 H 2.162 10.172 -2.318 1.00 . A A . 35 HIS HD1 1 1
6 3578 1 1 35 HIS HD2 H 0.670 6.393 -1.452 1.00 . A A . 35 HIS HD2 1 1
6 3579 1 1 35 HIS HE1 H 0.162 9.880 -3.814 1.00 . A A . 35 HIS HE1 1 1
6 3580 1 1 35 HIS N N 4.750 7.759 -2.144 1.00 . A A . 35 HIS N 1 1
6 3581 1 1 35 HIS ND1 N 1.610 9.363 -2.326 1.00 . A A . 35 HIS ND1 1 1
6 3582 1 1 35 HIS NE2 N 0.059 7.977 -2.841 1.00 . A A . 35 HIS NE2 1 1
6 3583 1 1 35 HIS O O 4.928 8.557 1.227 1.00 . A A . 35 HIS O 1 1
6 3584 1 1 36 SER C C 7.134 9.835 1.925 1.00 . A A . 36 SER C 1 1
6 3585 1 1 36 SER CA C 7.603 9.058 0.699 1.00 . A A . 36 SER CA 1 1
6 3586 1 1 36 SER CB C 8.834 9.733 0.092 1.00 . A A . 36 SER CB 1 1
6 3587 1 1 36 SER H H 6.756 9.076 -1.241 1.00 . A A . 36 SER H 1 1
6 3588 1 1 36 SER HA H 7.866 8.055 1.002 1.00 . A A . 36 SER HA 1 1
6 3589 1 1 36 SER HB2 H 9.085 9.249 -0.839 1.00 . A A . 36 SER HB2 1 1
6 3590 1 1 36 SER HB3 H 8.615 10.776 -0.091 1.00 . A A . 36 SER HB3 1 1
6 3591 1 1 36 SER HG H 9.844 8.884 1.540 1.00 . A A . 36 SER HG 1 1
6 3592 1 1 36 SER N N 6.539 8.960 -0.293 1.00 . A A . 36 SER N 1 1
6 3593 1 1 36 SER O O 6.601 10.938 1.808 1.00 . A A . 36 SER O 1 1
6 3594 1 1 36 SER OG O 9.946 9.647 0.966 1.00 . A A . 36 SER OG 1 1
6 3595 1 1 37 GLY C C 7.723 9.424 5.532 1.00 . A A . 37 GLY C 1 1
6 3596 1 1 37 GLY CA C 6.929 9.902 4.333 1.00 . A A . 37 GLY CA 1 1
6 3597 1 1 37 GLY H H 7.766 8.371 3.135 1.00 . A A . 37 GLY H 1 1
6 3598 1 1 37 GLY HA2 H 7.065 10.968 4.226 1.00 . A A . 37 GLY HA2 1 1
6 3599 1 1 37 GLY HA3 H 5.882 9.699 4.505 1.00 . A A . 37 GLY HA3 1 1
6 3600 1 1 37 GLY N N 7.336 9.251 3.102 1.00 . A A . 37 GLY N 1 1
6 3601 1 1 37 GLY O O 8.280 10.230 6.277 1.00 . A A . 37 GLY O 1 1
6 3602 1 1 38 GLU C C 9.687 6.697 6.346 1.00 . A A . 38 GLU C 1 1
6 3603 1 1 38 GLU CA C 8.505 7.526 6.840 1.00 . A A . 38 GLU CA 1 1
6 3604 1 1 38 GLU CB C 7.575 6.654 7.686 1.00 . A A . 38 GLU CB 1 1
6 3605 1 1 38 GLU CD C 8.363 6.981 10.063 1.00 . A A . 38 GLU CD 1 1
6 3606 1 1 38 GLU CG C 8.257 6.027 8.890 1.00 . A A . 38 GLU CG 1 1
6 3607 1 1 38 GLU H H 7.311 7.518 5.092 1.00 . A A . 38 GLU H 1 1
6 3608 1 1 38 GLU HA H 8.878 8.335 7.449 1.00 . A A . 38 GLU HA 1 1
6 3609 1 1 38 GLU HB2 H 6.754 7.261 8.038 1.00 . A A . 38 GLU HB2 1 1
6 3610 1 1 38 GLU HB3 H 7.183 5.861 7.066 1.00 . A A . 38 GLU HB3 1 1
6 3611 1 1 38 GLU HG2 H 7.689 5.162 9.199 1.00 . A A . 38 GLU HG2 1 1
6 3612 1 1 38 GLU HG3 H 9.252 5.719 8.604 1.00 . A A . 38 GLU HG3 1 1
6 3613 1 1 38 GLU N N 7.775 8.109 5.720 1.00 . A A . 38 GLU N 1 1
6 3614 1 1 38 GLU O O 9.622 5.469 6.296 1.00 . A A . 38 GLU O 1 1
6 3615 1 1 38 GLU OE1 O 7.312 7.322 10.646 1.00 . A A . 38 GLU OE1 1 1
6 3616 1 1 38 GLU OE2 O 9.495 7.387 10.399 1.00 . A A . 38 GLU OE2 1 1
6 3617 1 1 39 LYS C C 12.940 6.431 6.630 1.00 . A A . 39 LYS C 1 1
6 3618 1 1 39 LYS CA C 11.966 6.707 5.489 1.00 . A A . 39 LYS CA 1 1
6 3619 1 1 39 LYS CB C 12.648 7.557 4.415 1.00 . A A . 39 LYS CB 1 1
6 3620 1 1 39 LYS CD C 12.158 6.189 2.367 1.00 . A A . 39 LYS CD 1 1
6 3621 1 1 39 LYS CE C 13.463 6.176 1.586 1.00 . A A . 39 LYS CE 1 1
6 3622 1 1 39 LYS CG C 11.944 7.519 3.070 1.00 . A A . 39 LYS CG 1 1
6 3623 1 1 39 LYS H H 10.759 8.357 6.041 1.00 . A A . 39 LYS H 1 1
6 3624 1 1 39 LYS HA H 11.665 5.766 5.054 1.00 . A A . 39 LYS HA 1 1
6 3625 1 1 39 LYS HB2 H 12.681 8.583 4.752 1.00 . A A . 39 LYS HB2 1 1
6 3626 1 1 39 LYS HB3 H 13.659 7.200 4.279 1.00 . A A . 39 LYS HB3 1 1
6 3627 1 1 39 LYS HD2 H 12.185 5.401 3.105 1.00 . A A . 39 LYS HD2 1 1
6 3628 1 1 39 LYS HD3 H 11.338 6.017 1.684 1.00 . A A . 39 LYS HD3 1 1
6 3629 1 1 39 LYS HE2 H 13.418 6.936 0.821 1.00 . A A . 39 LYS HE2 1 1
6 3630 1 1 39 LYS HE3 H 14.275 6.394 2.264 1.00 . A A . 39 LYS HE3 1 1
6 3631 1 1 39 LYS HG2 H 10.885 7.666 3.224 1.00 . A A . 39 LYS HG2 1 1
6 3632 1 1 39 LYS HG3 H 12.333 8.312 2.448 1.00 . A A . 39 LYS HG3 1 1
6 3633 1 1 39 LYS HZ1 H 14.684 4.812 0.578 1.00 . A A . 39 LYS HZ1 1 1
6 3634 1 1 39 LYS HZ2 H 13.049 4.714 0.152 1.00 . A A . 39 LYS HZ2 1 1
6 3635 1 1 39 LYS HZ3 H 13.577 4.090 1.633 1.00 . A A . 39 LYS HZ3 1 1
6 3636 1 1 39 LYS N N 10.768 7.378 5.979 1.00 . A A . 39 LYS N 1 1
6 3637 1 1 39 LYS NZ N 13.711 4.856 0.942 1.00 . A A . 39 LYS NZ 1 1
6 3638 1 1 39 LYS O O 13.047 7.200 7.586 1.00 . A A . 39 LYS O 1 1
6 3639 1 1 40 PRO C C 15.873 5.820 7.558 1.00 . A A . 40 PRO C 1 1
6 3640 1 1 40 PRO CA C 14.650 4.909 7.542 1.00 . A A . 40 PRO CA 1 1
6 3641 1 1 40 PRO CB C 15.043 3.493 7.114 1.00 . A A . 40 PRO CB 1 1
6 3642 1 1 40 PRO CD C 13.594 4.348 5.416 1.00 . A A . 40 PRO CD 1 1
6 3643 1 1 40 PRO CG C 14.780 3.454 5.648 1.00 . A A . 40 PRO CG 1 1
6 3644 1 1 40 PRO HA H 14.211 4.880 8.529 1.00 . A A . 40 PRO HA 1 1
6 3645 1 1 40 PRO HB2 H 16.088 3.326 7.333 1.00 . A A . 40 PRO HB2 1 1
6 3646 1 1 40 PRO HB3 H 14.439 2.772 7.643 1.00 . A A . 40 PRO HB3 1 1
6 3647 1 1 40 PRO HD2 H 13.681 4.851 4.465 1.00 . A A . 40 PRO HD2 1 1
6 3648 1 1 40 PRO HD3 H 12.677 3.779 5.462 1.00 . A A . 40 PRO HD3 1 1
6 3649 1 1 40 PRO HG2 H 15.640 3.824 5.111 1.00 . A A . 40 PRO HG2 1 1
6 3650 1 1 40 PRO HG3 H 14.552 2.443 5.344 1.00 . A A . 40 PRO HG3 1 1
6 3651 1 1 40 PRO N N 13.670 5.310 6.528 1.00 . A A . 40 PRO N 1 1
6 3652 1 1 40 PRO O O 15.912 6.834 6.862 1.00 . A A . 40 PRO O 1 1
6 3653 1 1 41 SER C C 18.674 6.531 7.087 1.00 . A A . 41 SER C 1 1
6 3654 1 1 41 SER CA C 18.092 6.237 8.467 1.00 . A A . 41 SER CA 1 1
6 3655 1 1 41 SER CB C 19.123 5.499 9.321 1.00 . A A . 41 SER CB 1 1
6 3656 1 1 41 SER H H 16.777 4.632 8.888 1.00 . A A . 41 SER H 1 1
6 3657 1 1 41 SER HA H 17.843 7.173 8.946 1.00 . A A . 41 SER HA 1 1
6 3658 1 1 41 SER HB2 H 18.646 5.127 10.215 1.00 . A A . 41 SER HB2 1 1
6 3659 1 1 41 SER HB3 H 19.527 4.670 8.757 1.00 . A A . 41 SER HB3 1 1
6 3660 1 1 41 SER HG H 20.986 5.843 9.823 1.00 . A A . 41 SER HG 1 1
6 3661 1 1 41 SER N N 16.869 5.451 8.358 1.00 . A A . 41 SER N 1 1
6 3662 1 1 41 SER O O 19.198 5.640 6.420 1.00 . A A . 41 SER O 1 1
6 3663 1 1 41 SER OG O 20.186 6.358 9.695 1.00 . A A . 41 SER OG 1 1
6 3664 1 1 42 GLY C C 20.332 9.052 5.479 1.00 . A A . 42 GLY C 1 1
6 3665 1 1 42 GLY CA C 19.098 8.179 5.369 1.00 . A A . 42 GLY CA 1 1
6 3666 1 1 42 GLY H H 18.150 8.457 7.242 1.00 . A A . 42 GLY H 1 1
6 3667 1 1 42 GLY HA2 H 19.348 7.289 4.811 1.00 . A A . 42 GLY HA2 1 1
6 3668 1 1 42 GLY HA3 H 18.333 8.723 4.836 1.00 . A A . 42 GLY HA3 1 1
6 3669 1 1 42 GLY N N 18.578 7.789 6.667 1.00 . A A . 42 GLY N 1 1
6 3670 1 1 42 GLY O O 21.457 8.563 5.589 1.00 . A A . 42 GLY O 1 1
6 3671 1 1 43 PRO C C 21.854 11.379 6.929 1.00 . A A . 43 PRO C 1 1
6 3672 1 1 43 PRO CA C 21.224 11.348 5.541 1.00 . A A . 43 PRO CA 1 1
6 3673 1 1 43 PRO CB C 20.540 12.683 5.234 1.00 . A A . 43 PRO CB 1 1
6 3674 1 1 43 PRO CD C 18.816 11.030 5.318 1.00 . A A . 43 PRO CD 1 1
6 3675 1 1 43 PRO CG C 19.114 12.475 5.610 1.00 . A A . 43 PRO CG 1 1
6 3676 1 1 43 PRO HA H 21.989 11.156 4.803 1.00 . A A . 43 PRO HA 1 1
6 3677 1 1 43 PRO HB2 H 20.995 13.467 5.823 1.00 . A A . 43 PRO HB2 1 1
6 3678 1 1 43 PRO HB3 H 20.642 12.910 4.183 1.00 . A A . 43 PRO HB3 1 1
6 3679 1 1 43 PRO HD2 H 18.116 10.636 6.040 1.00 . A A . 43 PRO HD2 1 1
6 3680 1 1 43 PRO HD3 H 18.429 10.921 4.315 1.00 . A A . 43 PRO HD3 1 1
6 3681 1 1 43 PRO HG2 H 18.978 12.680 6.661 1.00 . A A . 43 PRO HG2 1 1
6 3682 1 1 43 PRO HG3 H 18.480 13.116 5.016 1.00 . A A . 43 PRO HG3 1 1
6 3683 1 1 43 PRO N N 20.129 10.377 5.447 1.00 . A A . 43 PRO N 1 1
6 3684 1 1 43 PRO O O 21.587 10.513 7.762 1.00 . A A . 43 PRO O 1 1
6 3685 1 1 44 SER C C 22.553 13.416 9.397 1.00 . A A . 44 SER C 1 1
6 3686 1 1 44 SER CA C 23.361 12.525 8.459 1.00 . A A . 44 SER CA 1 1
6 3687 1 1 44 SER CB C 24.763 13.107 8.266 1.00 . A A . 44 SER CB 1 1
6 3688 1 1 44 SER H H 22.863 13.043 6.467 1.00 . A A . 44 SER H 1 1
6 3689 1 1 44 SER HA H 23.446 11.542 8.898 1.00 . A A . 44 SER HA 1 1
6 3690 1 1 44 SER HB2 H 25.209 12.679 7.381 1.00 . A A . 44 SER HB2 1 1
6 3691 1 1 44 SER HB3 H 24.692 14.179 8.151 1.00 . A A . 44 SER HB3 1 1
6 3692 1 1 44 SER HG H 25.416 13.451 10.080 1.00 . A A . 44 SER HG 1 1
6 3693 1 1 44 SER N N 22.691 12.383 7.172 1.00 . A A . 44 SER N 1 1
6 3694 1 1 44 SER O O 23.069 14.392 9.942 1.00 . A A . 44 SER O 1 1
6 3695 1 1 44 SER OG O 25.592 12.820 9.379 1.00 . A A . 44 SER OG 1 1
6 3696 1 1 45 SER C C 19.337 12.945 11.076 1.00 . A A . 45 SER C 1 1
6 3697 1 1 45 SER CA C 20.401 13.842 10.451 1.00 . A A . 45 SER CA 1 1
6 3698 1 1 45 SER CB C 19.734 14.972 9.664 1.00 . A A . 45 SER CB 1 1
6 3699 1 1 45 SER H H 20.930 12.283 9.119 1.00 . A A . 45 SER H 1 1
6 3700 1 1 45 SER HA H 21.003 14.270 11.239 1.00 . A A . 45 SER HA 1 1
6 3701 1 1 45 SER HB2 H 19.530 14.636 8.659 1.00 . A A . 45 SER HB2 1 1
6 3702 1 1 45 SER HB3 H 18.806 15.244 10.147 1.00 . A A . 45 SER HB3 1 1
6 3703 1 1 45 SER HG H 20.684 16.475 10.486 1.00 . A A . 45 SER HG 1 1
6 3704 1 1 45 SER N N 21.283 13.072 9.581 1.00 . A A . 45 SER N 1 1
6 3705 1 1 45 SER O O 18.723 12.123 10.397 1.00 . A A . 45 SER O 1 1
6 3706 1 1 45 SER OG O 20.570 16.114 9.604 1.00 . A A . 45 SER OG 1 1
6 3707 1 1 46 GLY C C 16.861 12.132 12.271 1.00 . A A . 46 GLY C 1 1
6 3708 1 1 46 GLY CA C 18.134 12.310 13.075 1.00 . A A . 46 GLY CA 1 1
6 3709 1 1 46 GLY H H 19.642 13.781 12.870 1.00 . A A . 46 GLY H 1 1
6 3710 1 1 46 GLY HA2 H 18.555 11.337 13.283 1.00 . A A . 46 GLY HA2 1 1
6 3711 1 1 46 GLY HA3 H 17.890 12.793 14.010 1.00 . A A . 46 GLY HA3 1 1
6 3712 1 1 46 GLY N N 19.123 13.110 12.378 1.00 . A A . 46 GLY N 1 1
6 3713 1 1 46 GLY O O 15.789 12.022 12.863 1.00 . A A . 46 GLY O 1 1
6 3714 2 2 1 ZN ZN ZN -1.293 6.432 -3.273 1.00 . B A . 201 ZN ZN 1 1
7 3715 1 1 1 GLY C C -33.339 6.722 -0.027 1.00 . A A . 1 GLY C 1 1
7 3716 1 1 1 GLY CA C -34.289 6.314 -1.136 1.00 . A A . 1 GLY CA 1 1
7 3717 1 1 1 GLY H1 H -35.758 7.624 -0.354 1.00 . A A . 1 GLY H1 1 1
7 3718 1 1 1 GLY HA2 H -34.555 5.276 -1.004 1.00 . A A . 1 GLY HA2 1 1
7 3719 1 1 1 GLY HA3 H -33.787 6.428 -2.085 1.00 . A A . 1 GLY HA3 1 1
7 3720 1 1 1 GLY N N -35.502 7.111 -1.149 1.00 . A A . 1 GLY N 1 1
7 3721 1 1 1 GLY O O -33.451 6.246 1.102 1.00 . A A . 1 GLY O 1 1
7 3722 1 1 2 SER C C -30.633 6.906 1.206 1.00 . A A . 2 SER C 1 1
7 3723 1 1 2 SER CA C -31.424 8.075 0.625 1.00 . A A . 2 SER CA 1 1
7 3724 1 1 2 SER CB C -32.122 8.841 1.750 1.00 . A A . 2 SER CB 1 1
7 3725 1 1 2 SER H H -32.363 7.949 -1.268 1.00 . A A . 2 SER H 1 1
7 3726 1 1 2 SER HA H -30.741 8.739 0.118 1.00 . A A . 2 SER HA 1 1
7 3727 1 1 2 SER HB2 H -33.003 8.300 2.059 1.00 . A A . 2 SER HB2 1 1
7 3728 1 1 2 SER HB3 H -31.447 8.939 2.588 1.00 . A A . 2 SER HB3 1 1
7 3729 1 1 2 SER HG H -33.260 10.065 0.727 1.00 . A A . 2 SER HG 1 1
7 3730 1 1 2 SER N N -32.401 7.606 -0.350 1.00 . A A . 2 SER N 1 1
7 3731 1 1 2 SER O O -30.379 6.851 2.409 1.00 . A A . 2 SER O 1 1
7 3732 1 1 2 SER OG O -32.509 10.136 1.321 1.00 . A A . 2 SER OG 1 1
7 3733 1 1 3 SER C C -28.503 4.371 -0.316 1.00 . A A . 3 SER C 1 1
7 3734 1 1 3 SER CA C -29.486 4.804 0.767 1.00 . A A . 3 SER CA 1 1
7 3735 1 1 3 SER CB C -30.433 3.650 1.103 1.00 . A A . 3 SER CB 1 1
7 3736 1 1 3 SER H H -30.478 6.075 -0.606 1.00 . A A . 3 SER H 1 1
7 3737 1 1 3 SER HA H -28.932 5.073 1.654 1.00 . A A . 3 SER HA 1 1
7 3738 1 1 3 SER HB2 H -30.979 3.887 2.004 1.00 . A A . 3 SER HB2 1 1
7 3739 1 1 3 SER HB3 H -31.128 3.509 0.288 1.00 . A A . 3 SER HB3 1 1
7 3740 1 1 3 SER HG H -30.326 1.703 1.292 1.00 . A A . 3 SER HG 1 1
7 3741 1 1 3 SER N N -30.246 5.974 0.341 1.00 . A A . 3 SER N 1 1
7 3742 1 1 3 SER O O -28.752 4.554 -1.506 1.00 . A A . 3 SER O 1 1
7 3743 1 1 3 SER OG O -29.717 2.445 1.306 1.00 . A A . 3 SER OG 1 1
7 3744 1 1 4 GLY C C -25.047 3.048 -0.172 1.00 . A A . 4 GLY C 1 1
7 3745 1 1 4 GLY CA C -26.377 3.343 -0.837 1.00 . A A . 4 GLY CA 1 1
7 3746 1 1 4 GLY H H -27.237 3.674 1.070 1.00 . A A . 4 GLY H 1 1
7 3747 1 1 4 GLY HA2 H -26.732 2.447 -1.323 1.00 . A A . 4 GLY HA2 1 1
7 3748 1 1 4 GLY HA3 H -26.230 4.111 -1.582 1.00 . A A . 4 GLY HA3 1 1
7 3749 1 1 4 GLY N N -27.382 3.794 0.108 1.00 . A A . 4 GLY N 1 1
7 3750 1 1 4 GLY O O -24.163 3.903 -0.130 1.00 . A A . 4 GLY O 1 1
7 3751 1 1 5 SER C C -22.707 0.784 0.039 1.00 . A A . 5 SER C 1 1
7 3752 1 1 5 SER CA C -23.677 1.430 1.024 1.00 . A A . 5 SER CA 1 1
7 3753 1 1 5 SER CB C -23.989 0.457 2.162 1.00 . A A . 5 SER CB 1 1
7 3754 1 1 5 SER H H -25.648 1.197 0.287 1.00 . A A . 5 SER H 1 1
7 3755 1 1 5 SER HA H -23.217 2.316 1.435 1.00 . A A . 5 SER HA 1 1
7 3756 1 1 5 SER HB2 H -24.764 -0.225 1.847 1.00 . A A . 5 SER HB2 1 1
7 3757 1 1 5 SER HB3 H -23.097 -0.101 2.409 1.00 . A A . 5 SER HB3 1 1
7 3758 1 1 5 SER HG H -25.135 0.651 3.739 1.00 . A A . 5 SER HG 1 1
7 3759 1 1 5 SER N N -24.906 1.834 0.352 1.00 . A A . 5 SER N 1 1
7 3760 1 1 5 SER O O -23.108 0.307 -1.022 1.00 . A A . 5 SER O 1 1
7 3761 1 1 5 SER OG O -24.430 1.148 3.318 1.00 . A A . 5 SER OG 1 1
7 3762 1 1 6 SER C C -20.532 -1.328 -0.506 1.00 . A A . 6 SER C 1 1
7 3763 1 1 6 SER CA C -20.398 0.191 -0.454 1.00 . A A . 6 SER CA 1 1
7 3764 1 1 6 SER CB C -19.007 0.574 0.055 1.00 . A A . 6 SER CB 1 1
7 3765 1 1 6 SER H H -21.169 1.170 1.258 1.00 . A A . 6 SER H 1 1
7 3766 1 1 6 SER HA H -20.529 0.587 -1.450 1.00 . A A . 6 SER HA 1 1
7 3767 1 1 6 SER HB2 H -18.987 1.630 0.279 1.00 . A A . 6 SER HB2 1 1
7 3768 1 1 6 SER HB3 H -18.787 0.011 0.951 1.00 . A A . 6 SER HB3 1 1
7 3769 1 1 6 SER HG H -17.929 1.042 -1.512 1.00 . A A . 6 SER HG 1 1
7 3770 1 1 6 SER N N -21.427 0.774 0.399 1.00 . A A . 6 SER N 1 1
7 3771 1 1 6 SER O O -20.822 -1.972 0.502 1.00 . A A . 6 SER O 1 1
7 3772 1 1 6 SER OG O -18.014 0.294 -0.916 1.00 . A A . 6 SER OG 1 1
7 3773 1 1 7 GLY C C -19.555 -4.091 -0.866 1.00 . A A . 7 GLY C 1 1
7 3774 1 1 7 GLY CA C -20.420 -3.333 -1.853 1.00 . A A . 7 GLY CA 1 1
7 3775 1 1 7 GLY H H -20.091 -1.331 -2.459 1.00 . A A . 7 GLY H 1 1
7 3776 1 1 7 GLY HA2 H -21.450 -3.628 -1.714 1.00 . A A . 7 GLY HA2 1 1
7 3777 1 1 7 GLY HA3 H -20.114 -3.592 -2.856 1.00 . A A . 7 GLY HA3 1 1
7 3778 1 1 7 GLY N N -20.319 -1.894 -1.690 1.00 . A A . 7 GLY N 1 1
7 3779 1 1 7 GLY O O -18.480 -3.626 -0.488 1.00 . A A . 7 GLY O 1 1
7 3780 1 1 8 ALA C C -18.171 -6.859 -0.195 1.00 . A A . 8 ALA C 1 1
7 3781 1 1 8 ALA CA C -19.286 -6.085 0.502 1.00 . A A . 8 ALA CA 1 1
7 3782 1 1 8 ALA CB C -20.229 -7.042 1.216 1.00 . A A . 8 ALA CB 1 1
7 3783 1 1 8 ALA H H -20.888 -5.579 -0.785 1.00 . A A . 8 ALA H 1 1
7 3784 1 1 8 ALA HA H -18.848 -5.431 1.242 1.00 . A A . 8 ALA HA 1 1
7 3785 1 1 8 ALA HB1 H -19.900 -7.178 2.235 1.00 . A A . 8 ALA HB1 1 1
7 3786 1 1 8 ALA HB2 H -21.228 -6.632 1.211 1.00 . A A . 8 ALA HB2 1 1
7 3787 1 1 8 ALA HB3 H -20.228 -7.995 0.707 1.00 . A A . 8 ALA HB3 1 1
7 3788 1 1 8 ALA N N -20.024 -5.261 -0.447 1.00 . A A . 8 ALA N 1 1
7 3789 1 1 8 ALA O O -18.369 -7.991 -0.633 1.00 . A A . 8 ALA O 1 1
7 3790 1 1 9 GLY C C -14.712 -5.935 -1.166 1.00 . A A . 9 GLY C 1 1
7 3791 1 1 9 GLY CA C -15.871 -6.885 -0.938 1.00 . A A . 9 GLY CA 1 1
7 3792 1 1 9 GLY H H -16.899 -5.337 0.076 1.00 . A A . 9 GLY H 1 1
7 3793 1 1 9 GLY HA2 H -15.535 -7.703 -0.318 1.00 . A A . 9 GLY HA2 1 1
7 3794 1 1 9 GLY HA3 H -16.192 -7.277 -1.892 1.00 . A A . 9 GLY HA3 1 1
7 3795 1 1 9 GLY N N -16.999 -6.239 -0.293 1.00 . A A . 9 GLY N 1 1
7 3796 1 1 9 GLY O O -14.489 -5.475 -2.285 1.00 . A A . 9 GLY O 1 1
7 3797 1 1 10 GLU C C -11.645 -5.277 0.600 1.00 . A A . 10 GLU C 1 1
7 3798 1 1 10 GLU CA C -12.832 -4.735 -0.191 1.00 . A A . 10 GLU CA 1 1
7 3799 1 1 10 GLU CB C -13.212 -3.346 0.326 1.00 . A A . 10 GLU CB 1 1
7 3800 1 1 10 GLU CD C -12.094 -3.122 2.580 1.00 . A A . 10 GLU CD 1 1
7 3801 1 1 10 GLU CG C -13.403 -3.289 1.833 1.00 . A A . 10 GLU CG 1 1
7 3802 1 1 10 GLU H H -14.200 -6.038 0.765 1.00 . A A . 10 GLU H 1 1
7 3803 1 1 10 GLU HA H -12.551 -4.658 -1.230 1.00 . A A . 10 GLU HA 1 1
7 3804 1 1 10 GLU HB2 H -12.433 -2.649 0.055 1.00 . A A . 10 GLU HB2 1 1
7 3805 1 1 10 GLU HB3 H -14.135 -3.041 -0.144 1.00 . A A . 10 GLU HB3 1 1
7 3806 1 1 10 GLU HG2 H -14.044 -2.453 2.070 1.00 . A A . 10 GLU HG2 1 1
7 3807 1 1 10 GLU HG3 H -13.872 -4.205 2.158 1.00 . A A . 10 GLU HG3 1 1
7 3808 1 1 10 GLU N N -13.973 -5.639 -0.101 1.00 . A A . 10 GLU N 1 1
7 3809 1 1 10 GLU O O -11.815 -6.010 1.575 1.00 . A A . 10 GLU O 1 1
7 3810 1 1 10 GLU OE1 O -11.611 -1.975 2.681 1.00 . A A . 10 GLU OE1 1 1
7 3811 1 1 10 GLU OE2 O -11.553 -4.138 3.065 1.00 . A A . 10 GLU OE2 1 1
7 3812 1 1 11 LYS C C -8.692 -4.284 1.781 1.00 . A A . 11 LYS C 1 1
7 3813 1 1 11 LYS CA C -9.224 -5.360 0.839 1.00 . A A . 11 LYS CA 1 1
7 3814 1 1 11 LYS CB C -8.155 -5.722 -0.194 1.00 . A A . 11 LYS CB 1 1
7 3815 1 1 11 LYS CD C -8.126 -8.234 -0.217 1.00 . A A . 11 LYS CD 1 1
7 3816 1 1 11 LYS CE C -8.826 -9.455 -0.793 1.00 . A A . 11 LYS CE 1 1
7 3817 1 1 11 LYS CG C -8.478 -6.974 -0.991 1.00 . A A . 11 LYS CG 1 1
7 3818 1 1 11 LYS H H -10.369 -4.327 -0.610 1.00 . A A . 11 LYS H 1 1
7 3819 1 1 11 LYS HA H -9.466 -6.239 1.417 1.00 . A A . 11 LYS HA 1 1
7 3820 1 1 11 LYS HB2 H -8.046 -4.899 -0.885 1.00 . A A . 11 LYS HB2 1 1
7 3821 1 1 11 LYS HB3 H -7.215 -5.878 0.316 1.00 . A A . 11 LYS HB3 1 1
7 3822 1 1 11 LYS HD2 H -7.058 -8.388 -0.265 1.00 . A A . 11 LYS HD2 1 1
7 3823 1 1 11 LYS HD3 H -8.427 -8.109 0.813 1.00 . A A . 11 LYS HD3 1 1
7 3824 1 1 11 LYS HE2 H -8.761 -10.261 -0.078 1.00 . A A . 11 LYS HE2 1 1
7 3825 1 1 11 LYS HE3 H -9.863 -9.211 -0.966 1.00 . A A . 11 LYS HE3 1 1
7 3826 1 1 11 LYS HG2 H -9.535 -6.985 -1.214 1.00 . A A . 11 LYS HG2 1 1
7 3827 1 1 11 LYS HG3 H -7.914 -6.959 -1.913 1.00 . A A . 11 LYS HG3 1 1
7 3828 1 1 11 LYS HZ1 H -8.003 -10.913 -2.042 1.00 . A A . 11 LYS HZ1 1 1
7 3829 1 1 11 LYS HZ2 H -7.323 -9.376 -2.242 1.00 . A A . 11 LYS HZ2 1 1
7 3830 1 1 11 LYS HZ3 H -8.860 -9.709 -2.866 1.00 . A A . 11 LYS HZ3 1 1
7 3831 1 1 11 LYS N N -10.441 -4.912 0.173 1.00 . A A . 11 LYS N 1 1
7 3832 1 1 11 LYS NZ N -8.210 -9.894 -2.075 1.00 . A A . 11 LYS NZ 1 1
7 3833 1 1 11 LYS O O -8.889 -3.087 1.569 1.00 . A A . 11 LYS O 1 1
7 3834 1 1 12 PRO C C -6.252 -3.005 3.280 1.00 . A A . 12 PRO C 1 1
7 3835 1 1 12 PRO CA C -7.423 -3.806 3.838 1.00 . A A . 12 PRO CA 1 1
7 3836 1 1 12 PRO CB C -6.946 -4.747 4.948 1.00 . A A . 12 PRO CB 1 1
7 3837 1 1 12 PRO CD C -7.725 -6.129 3.160 1.00 . A A . 12 PRO CD 1 1
7 3838 1 1 12 PRO CG C -6.707 -6.049 4.264 1.00 . A A . 12 PRO CG 1 1
7 3839 1 1 12 PRO HA H -8.166 -3.129 4.233 1.00 . A A . 12 PRO HA 1 1
7 3840 1 1 12 PRO HB2 H -6.038 -4.358 5.387 1.00 . A A . 12 PRO HB2 1 1
7 3841 1 1 12 PRO HB3 H -7.711 -4.833 5.705 1.00 . A A . 12 PRO HB3 1 1
7 3842 1 1 12 PRO HD2 H -7.313 -6.642 2.303 1.00 . A A . 12 PRO HD2 1 1
7 3843 1 1 12 PRO HD3 H -8.619 -6.627 3.506 1.00 . A A . 12 PRO HD3 1 1
7 3844 1 1 12 PRO HG2 H -5.709 -6.071 3.855 1.00 . A A . 12 PRO HG2 1 1
7 3845 1 1 12 PRO HG3 H -6.847 -6.861 4.962 1.00 . A A . 12 PRO HG3 1 1
7 3846 1 1 12 PRO N N -7.999 -4.717 2.845 1.00 . A A . 12 PRO N 1 1
7 3847 1 1 12 PRO O O -5.928 -1.928 3.782 1.00 . A A . 12 PRO O 1 1
7 3848 1 1 13 TYR C C -4.951 -1.735 0.704 1.00 . A A . 13 TYR C 1 1
7 3849 1 1 13 TYR CA C -4.486 -2.869 1.612 1.00 . A A . 13 TYR CA 1 1
7 3850 1 1 13 TYR CB C -3.658 -3.874 0.808 1.00 . A A . 13 TYR CB 1 1
7 3851 1 1 13 TYR CD1 C -2.554 -5.352 2.533 1.00 . A A . 13 TYR CD1 1 1
7 3852 1 1 13 TYR CD2 C -4.230 -6.312 1.136 1.00 . A A . 13 TYR CD2 1 1
7 3853 1 1 13 TYR CE1 C -2.385 -6.565 3.172 1.00 . A A . 13 TYR CE1 1 1
7 3854 1 1 13 TYR CE2 C -4.068 -7.529 1.770 1.00 . A A . 13 TYR CE2 1 1
7 3855 1 1 13 TYR CG C -3.477 -5.204 1.505 1.00 . A A . 13 TYR CG 1 1
7 3856 1 1 13 TYR CZ C -3.144 -7.650 2.786 1.00 . A A . 13 TYR CZ 1 1
7 3857 1 1 13 TYR H H -5.927 -4.396 1.882 1.00 . A A . 13 TYR H 1 1
7 3858 1 1 13 TYR HA H -3.869 -2.457 2.397 1.00 . A A . 13 TYR HA 1 1
7 3859 1 1 13 TYR HB2 H -4.147 -4.059 -0.136 1.00 . A A . 13 TYR HB2 1 1
7 3860 1 1 13 TYR HB3 H -2.678 -3.459 0.626 1.00 . A A . 13 TYR HB3 1 1
7 3861 1 1 13 TYR HD1 H -1.962 -4.500 2.832 1.00 . A A . 13 TYR HD1 1 1
7 3862 1 1 13 TYR HD2 H -4.952 -6.214 0.338 1.00 . A A . 13 TYR HD2 1 1
7 3863 1 1 13 TYR HE1 H -1.662 -6.661 3.968 1.00 . A A . 13 TYR HE1 1 1
7 3864 1 1 13 TYR HE2 H -4.662 -8.379 1.468 1.00 . A A . 13 TYR HE2 1 1
7 3865 1 1 13 TYR HH H -3.727 -9.429 3.224 1.00 . A A . 13 TYR HH 1 1
7 3866 1 1 13 TYR N N -5.622 -3.535 2.238 1.00 . A A . 13 TYR N 1 1
7 3867 1 1 13 TYR O O -5.353 -1.962 -0.436 1.00 . A A . 13 TYR O 1 1
7 3868 1 1 13 TYR OH O -2.979 -8.860 3.421 1.00 . A A . 13 TYR OH 1 1
7 3869 1 1 14 GLY C C -4.538 1.896 0.806 1.00 . A A . 14 GLY C 1 1
7 3870 1 1 14 GLY CA C -5.309 0.642 0.443 1.00 . A A . 14 GLY CA 1 1
7 3871 1 1 14 GLY H H -4.562 -0.390 2.135 1.00 . A A . 14 GLY H 1 1
7 3872 1 1 14 GLY HA2 H -5.159 0.430 -0.605 1.00 . A A . 14 GLY HA2 1 1
7 3873 1 1 14 GLY HA3 H -6.361 0.817 0.617 1.00 . A A . 14 GLY HA3 1 1
7 3874 1 1 14 GLY N N -4.892 -0.511 1.220 1.00 . A A . 14 GLY N 1 1
7 3875 1 1 14 GLY O O -4.433 2.250 1.981 1.00 . A A . 14 GLY O 1 1
7 3876 1 1 15 CYS C C -4.124 4.908 0.536 1.00 . A A . 15 CYS C 1 1
7 3877 1 1 15 CYS CA C -3.228 3.788 0.014 1.00 . A A . 15 CYS CA 1 1
7 3878 1 1 15 CYS CB C -2.548 4.226 -1.284 1.00 . A A . 15 CYS CB 1 1
7 3879 1 1 15 CYS H H -4.114 2.235 -1.118 1.00 . A A . 15 CYS H 1 1
7 3880 1 1 15 CYS HA H -2.471 3.576 0.754 1.00 . A A . 15 CYS HA 1 1
7 3881 1 1 15 CYS HB2 H -1.783 3.508 -1.541 1.00 . A A . 15 CYS HB2 1 1
7 3882 1 1 15 CYS HB3 H -3.284 4.258 -2.074 1.00 . A A . 15 CYS HB3 1 1
7 3883 1 1 15 CYS N N -3.996 2.568 -0.203 1.00 . A A . 15 CYS N 1 1
7 3884 1 1 15 CYS O O -5.245 5.092 0.062 1.00 . A A . 15 CYS O 1 1
7 3885 1 1 15 CYS SG S -1.759 5.866 -1.193 1.00 . A A . 15 CYS SG 1 1
7 3886 1 1 16 SER C C -3.672 8.086 1.861 1.00 . A A . 16 SER C 1 1
7 3887 1 1 16 SER CA C -4.375 6.754 2.103 1.00 . A A . 16 SER CA 1 1
7 3888 1 1 16 SER CB C -4.561 6.527 3.604 1.00 . A A . 16 SER CB 1 1
7 3889 1 1 16 SER H H -2.720 5.458 1.850 1.00 . A A . 16 SER H 1 1
7 3890 1 1 16 SER HA H -5.345 6.781 1.629 1.00 . A A . 16 SER HA 1 1
7 3891 1 1 16 SER HB2 H -3.593 6.431 4.073 1.00 . A A . 16 SER HB2 1 1
7 3892 1 1 16 SER HB3 H -5.085 7.371 4.031 1.00 . A A . 16 SER HB3 1 1
7 3893 1 1 16 SER HG H -4.734 4.584 3.784 1.00 . A A . 16 SER HG 1 1
7 3894 1 1 16 SER N N -3.620 5.654 1.514 1.00 . A A . 16 SER N 1 1
7 3895 1 1 16 SER O O -3.594 8.929 2.754 1.00 . A A . 16 SER O 1 1
7 3896 1 1 16 SER OG O -5.309 5.350 3.854 1.00 . A A . 16 SER OG 1 1
7 3897 1 1 17 GLU C C -3.012 10.071 -1.016 1.00 . A A . 17 GLU C 1 1
7 3898 1 1 17 GLU CA C -2.464 9.496 0.287 1.00 . A A . 17 GLU CA 1 1
7 3899 1 1 17 GLU CB C -0.963 9.235 0.151 1.00 . A A . 17 GLU CB 1 1
7 3900 1 1 17 GLU CD C 0.285 10.655 1.826 1.00 . A A . 17 GLU CD 1 1
7 3901 1 1 17 GLU CG C -0.216 9.268 1.474 1.00 . A A . 17 GLU CG 1 1
7 3902 1 1 17 GLU H H -3.256 7.557 -0.023 1.00 . A A . 17 GLU H 1 1
7 3903 1 1 17 GLU HA H -2.625 10.212 1.079 1.00 . A A . 17 GLU HA 1 1
7 3904 1 1 17 GLU HB2 H -0.817 8.263 -0.297 1.00 . A A . 17 GLU HB2 1 1
7 3905 1 1 17 GLU HB3 H -0.537 9.987 -0.497 1.00 . A A . 17 GLU HB3 1 1
7 3906 1 1 17 GLU HG2 H -0.881 8.934 2.256 1.00 . A A . 17 GLU HG2 1 1
7 3907 1 1 17 GLU HG3 H 0.630 8.600 1.413 1.00 . A A . 17 GLU HG3 1 1
7 3908 1 1 17 GLU N N -3.162 8.267 0.647 1.00 . A A . 17 GLU N 1 1
7 3909 1 1 17 GLU O O -3.288 11.268 -1.112 1.00 . A A . 17 GLU O 1 1
7 3910 1 1 17 GLU OE1 O -0.371 11.641 1.430 1.00 . A A . 17 GLU OE1 1 1
7 3911 1 1 17 GLU OE2 O 1.333 10.755 2.498 1.00 . A A . 17 GLU OE2 1 1
7 3912 1 1 18 CYS C C -5.065 9.044 -3.568 1.00 . A A . 18 CYS C 1 1
7 3913 1 1 18 CYS CA C -3.679 9.632 -3.315 1.00 . A A . 18 CYS CA 1 1
7 3914 1 1 18 CYS CB C -2.721 9.206 -4.428 1.00 . A A . 18 CYS CB 1 1
7 3915 1 1 18 CYS H H -2.928 8.270 -1.879 1.00 . A A . 18 CYS H 1 1
7 3916 1 1 18 CYS HA H -3.754 10.709 -3.309 1.00 . A A . 18 CYS HA 1 1
7 3917 1 1 18 CYS HB2 H -3.049 9.640 -5.361 1.00 . A A . 18 CYS HB2 1 1
7 3918 1 1 18 CYS HB3 H -1.729 9.567 -4.198 1.00 . A A . 18 CYS HB3 1 1
7 3919 1 1 18 CYS N N -3.166 9.211 -2.017 1.00 . A A . 18 CYS N 1 1
7 3920 1 1 18 CYS O O -5.968 9.736 -4.037 1.00 . A A . 18 CYS O 1 1
7 3921 1 1 18 CYS SG S -2.613 7.403 -4.666 1.00 . A A . 18 CYS SG 1 1
7 3922 1 1 19 GLY C C -6.396 5.901 -4.373 1.00 . A A . 19 GLY C 1 1
7 3923 1 1 19 GLY CA C -6.501 7.103 -3.455 1.00 . A A . 19 GLY CA 1 1
7 3924 1 1 19 GLY H H -4.468 7.260 -2.884 1.00 . A A . 19 GLY H 1 1
7 3925 1 1 19 GLY HA2 H -6.881 6.779 -2.497 1.00 . A A . 19 GLY HA2 1 1
7 3926 1 1 19 GLY HA3 H -7.195 7.810 -3.885 1.00 . A A . 19 GLY HA3 1 1
7 3927 1 1 19 GLY N N -5.224 7.762 -3.254 1.00 . A A . 19 GLY N 1 1
7 3928 1 1 19 GLY O O -7.063 5.839 -5.406 1.00 . A A . 19 GLY O 1 1
7 3929 1 1 20 LYS C C -5.676 2.490 -3.977 1.00 . A A . 20 LYS C 1 1
7 3930 1 1 20 LYS CA C -5.361 3.738 -4.795 1.00 . A A . 20 LYS CA 1 1
7 3931 1 1 20 LYS CB C -3.924 3.671 -5.317 1.00 . A A . 20 LYS CB 1 1
7 3932 1 1 20 LYS CD C -2.481 3.909 -7.359 1.00 . A A . 20 LYS CD 1 1
7 3933 1 1 20 LYS CE C -2.434 4.423 -8.790 1.00 . A A . 20 LYS CE 1 1
7 3934 1 1 20 LYS CG C -3.719 4.405 -6.631 1.00 . A A . 20 LYS CG 1 1
7 3935 1 1 20 LYS H H -5.049 5.051 -3.164 1.00 . A A . 20 LYS H 1 1
7 3936 1 1 20 LYS HA H -6.039 3.784 -5.634 1.00 . A A . 20 LYS HA 1 1
7 3937 1 1 20 LYS HB2 H -3.266 4.105 -4.579 1.00 . A A . 20 LYS HB2 1 1
7 3938 1 1 20 LYS HB3 H -3.655 2.634 -5.462 1.00 . A A . 20 LYS HB3 1 1
7 3939 1 1 20 LYS HD2 H -1.603 4.256 -6.835 1.00 . A A . 20 LYS HD2 1 1
7 3940 1 1 20 LYS HD3 H -2.491 2.829 -7.374 1.00 . A A . 20 LYS HD3 1 1
7 3941 1 1 20 LYS HE2 H -3.207 3.933 -9.361 1.00 . A A . 20 LYS HE2 1 1
7 3942 1 1 20 LYS HE3 H -2.613 5.488 -8.782 1.00 . A A . 20 LYS HE3 1 1
7 3943 1 1 20 LYS HG2 H -4.582 4.246 -7.260 1.00 . A A . 20 LYS HG2 1 1
7 3944 1 1 20 LYS HG3 H -3.609 5.461 -6.429 1.00 . A A . 20 LYS HG3 1 1
7 3945 1 1 20 LYS HZ1 H -0.841 3.165 -9.285 1.00 . A A . 20 LYS HZ1 1 1
7 3946 1 1 20 LYS HZ2 H -0.387 4.773 -9.017 1.00 . A A . 20 LYS HZ2 1 1
7 3947 1 1 20 LYS HZ3 H -1.171 4.344 -10.453 1.00 . A A . 20 LYS HZ3 1 1
7 3948 1 1 20 LYS N N -5.554 4.944 -3.998 1.00 . A A . 20 LYS N 1 1
7 3949 1 1 20 LYS NZ N -1.116 4.157 -9.431 1.00 . A A . 20 LYS NZ 1 1
7 3950 1 1 20 LYS O O -5.949 2.573 -2.780 1.00 . A A . 20 LYS O 1 1
7 3951 1 1 21 ALA C C -5.102 -1.068 -4.581 1.00 . A A . 21 ALA C 1 1
7 3952 1 1 21 ALA CA C -5.910 0.068 -3.962 1.00 . A A . 21 ALA CA 1 1
7 3953 1 1 21 ALA CB C -7.397 -0.247 -4.023 1.00 . A A . 21 ALA CB 1 1
7 3954 1 1 21 ALA H H -5.409 1.332 -5.584 1.00 . A A . 21 ALA H 1 1
7 3955 1 1 21 ALA HA H -5.630 0.171 -2.924 1.00 . A A . 21 ALA HA 1 1
7 3956 1 1 21 ALA HB1 H -7.922 0.354 -3.295 1.00 . A A . 21 ALA HB1 1 1
7 3957 1 1 21 ALA HB2 H -7.772 -0.023 -5.011 1.00 . A A . 21 ALA HB2 1 1
7 3958 1 1 21 ALA HB3 H -7.553 -1.293 -3.806 1.00 . A A . 21 ALA HB3 1 1
7 3959 1 1 21 ALA N N -5.633 1.334 -4.631 1.00 . A A . 21 ALA N 1 1
7 3960 1 1 21 ALA O O -4.581 -0.940 -5.690 1.00 . A A . 21 ALA O 1 1
7 3961 1 1 22 PHE C C -4.861 -4.631 -3.806 1.00 . A A . 22 PHE C 1 1
7 3962 1 1 22 PHE CA C -4.253 -3.336 -4.336 1.00 . A A . 22 PHE CA 1 1
7 3963 1 1 22 PHE CB C -2.787 -3.235 -3.909 1.00 . A A . 22 PHE CB 1 1
7 3964 1 1 22 PHE CD1 C -2.396 -0.905 -3.064 1.00 . A A . 22 PHE CD1 1 1
7 3965 1 1 22 PHE CD2 C -1.492 -1.508 -5.187 1.00 . A A . 22 PHE CD2 1 1
7 3966 1 1 22 PHE CE1 C -1.868 0.365 -3.196 1.00 . A A . 22 PHE CE1 1 1
7 3967 1 1 22 PHE CE2 C -0.961 -0.239 -5.324 1.00 . A A . 22 PHE CE2 1 1
7 3968 1 1 22 PHE CG C -2.213 -1.855 -4.056 1.00 . A A . 22 PHE CG 1 1
7 3969 1 1 22 PHE CZ C -1.151 0.699 -4.328 1.00 . A A . 22 PHE CZ 1 1
7 3970 1 1 22 PHE H H -5.438 -2.219 -2.982 1.00 . A A . 22 PHE H 1 1
7 3971 1 1 22 PHE HA H -4.306 -3.341 -5.413 1.00 . A A . 22 PHE HA 1 1
7 3972 1 1 22 PHE HB2 H -2.702 -3.521 -2.871 1.00 . A A . 22 PHE HB2 1 1
7 3973 1 1 22 PHE HB3 H -2.197 -3.908 -4.513 1.00 . A A . 22 PHE HB3 1 1
7 3974 1 1 22 PHE HD1 H -2.957 -1.166 -2.177 1.00 . A A . 22 PHE HD1 1 1
7 3975 1 1 22 PHE HD2 H -1.343 -2.240 -5.967 1.00 . A A . 22 PHE HD2 1 1
7 3976 1 1 22 PHE HE1 H -2.018 1.096 -2.415 1.00 . A A . 22 PHE HE1 1 1
7 3977 1 1 22 PHE HE2 H -0.401 0.019 -6.210 1.00 . A A . 22 PHE HE2 1 1
7 3978 1 1 22 PHE HZ H -0.738 1.691 -4.433 1.00 . A A . 22 PHE HZ 1 1
7 3979 1 1 22 PHE N N -5.000 -2.178 -3.858 1.00 . A A . 22 PHE N 1 1
7 3980 1 1 22 PHE O O -5.731 -4.611 -2.935 1.00 . A A . 22 PHE O 1 1
7 3981 1 1 23 SER C C -4.003 -7.671 -2.850 1.00 . A A . 23 SER C 1 1
7 3982 1 1 23 SER CA C -4.898 -7.062 -3.926 1.00 . A A . 23 SER CA 1 1
7 3983 1 1 23 SER CB C -4.984 -8.005 -5.128 1.00 . A A . 23 SER CB 1 1
7 3984 1 1 23 SER H H -3.704 -5.708 -5.031 1.00 . A A . 23 SER H 1 1
7 3985 1 1 23 SER HA H -5.888 -6.923 -3.517 1.00 . A A . 23 SER HA 1 1
7 3986 1 1 23 SER HB2 H -5.362 -8.963 -4.805 1.00 . A A . 23 SER HB2 1 1
7 3987 1 1 23 SER HB3 H -5.652 -7.583 -5.865 1.00 . A A . 23 SER HB3 1 1
7 3988 1 1 23 SER HG H -3.363 -9.051 -5.467 1.00 . A A . 23 SER HG 1 1
7 3989 1 1 23 SER N N -4.398 -5.757 -4.340 1.00 . A A . 23 SER N 1 1
7 3990 1 1 23 SER O O -4.488 -8.230 -1.867 1.00 . A A . 23 SER O 1 1
7 3991 1 1 23 SER OG O -3.710 -8.192 -5.720 1.00 . A A . 23 SER OG 1 1
7 3992 1 1 24 SER C C -1.137 -6.993 -1.231 1.00 . A A . 24 SER C 1 1
7 3993 1 1 24 SER CA C -1.729 -8.101 -2.097 1.00 . A A . 24 SER CA 1 1
7 3994 1 1 24 SER CB C -0.611 -8.838 -2.837 1.00 . A A . 24 SER CB 1 1
7 3995 1 1 24 SER H H -2.368 -7.102 -3.851 1.00 . A A . 24 SER H 1 1
7 3996 1 1 24 SER HA H -2.249 -8.800 -1.459 1.00 . A A . 24 SER HA 1 1
7 3997 1 1 24 SER HB2 H -0.098 -8.147 -3.488 1.00 . A A . 24 SER HB2 1 1
7 3998 1 1 24 SER HB3 H 0.087 -9.242 -2.118 1.00 . A A . 24 SER HB3 1 1
7 3999 1 1 24 SER HG H -0.408 -10.371 -4.039 1.00 . A A . 24 SER HG 1 1
7 4000 1 1 24 SER N N -2.693 -7.559 -3.047 1.00 . A A . 24 SER N 1 1
7 4001 1 1 24 SER O O -1.464 -5.817 -1.397 1.00 . A A . 24 SER O 1 1
7 4002 1 1 24 SER OG O -1.130 -9.900 -3.617 1.00 . A A . 24 SER OG 1 1
7 4003 1 1 25 LYS C C 1.591 -5.779 -0.082 1.00 . A A . 25 LYS C 1 1
7 4004 1 1 25 LYS CA C 0.377 -6.417 0.586 1.00 . A A . 25 LYS CA 1 1
7 4005 1 1 25 LYS CB C 0.800 -7.103 1.887 1.00 . A A . 25 LYS CB 1 1
7 4006 1 1 25 LYS CD C 1.128 -4.937 3.116 1.00 . A A . 25 LYS CD 1 1
7 4007 1 1 25 LYS CE C 1.761 -4.370 4.378 1.00 . A A . 25 LYS CE 1 1
7 4008 1 1 25 LYS CG C 1.747 -6.271 2.733 1.00 . A A . 25 LYS CG 1 1
7 4009 1 1 25 LYS H H -0.043 -8.328 -0.223 1.00 . A A . 25 LYS H 1 1
7 4010 1 1 25 LYS HA H -0.341 -5.644 0.813 1.00 . A A . 25 LYS HA 1 1
7 4011 1 1 25 LYS HB2 H -0.083 -7.313 2.472 1.00 . A A . 25 LYS HB2 1 1
7 4012 1 1 25 LYS HB3 H 1.291 -8.035 1.645 1.00 . A A . 25 LYS HB3 1 1
7 4013 1 1 25 LYS HD2 H 1.273 -4.236 2.308 1.00 . A A . 25 LYS HD2 1 1
7 4014 1 1 25 LYS HD3 H 0.069 -5.078 3.287 1.00 . A A . 25 LYS HD3 1 1
7 4015 1 1 25 LYS HE2 H 2.832 -4.474 4.305 1.00 . A A . 25 LYS HE2 1 1
7 4016 1 1 25 LYS HE3 H 1.505 -3.324 4.454 1.00 . A A . 25 LYS HE3 1 1
7 4017 1 1 25 LYS HG2 H 1.985 -6.817 3.634 1.00 . A A . 25 LYS HG2 1 1
7 4018 1 1 25 LYS HG3 H 2.652 -6.088 2.171 1.00 . A A . 25 LYS HG3 1 1
7 4019 1 1 25 LYS HZ1 H 1.691 -4.629 6.450 1.00 . A A . 25 LYS HZ1 1 1
7 4020 1 1 25 LYS HZ2 H 1.581 -6.073 5.574 1.00 . A A . 25 LYS HZ2 1 1
7 4021 1 1 25 LYS HZ3 H 0.250 -5.032 5.660 1.00 . A A . 25 LYS HZ3 1 1
7 4022 1 1 25 LYS N N -0.263 -7.376 -0.307 1.00 . A A . 25 LYS N 1 1
7 4023 1 1 25 LYS NZ N 1.287 -5.075 5.601 1.00 . A A . 25 LYS NZ 1 1
7 4024 1 1 25 LYS O O 1.833 -4.580 0.063 1.00 . A A . 25 LYS O 1 1
7 4025 1 1 26 SER C C 3.187 -4.980 -2.476 1.00 . A A . 26 SER C 1 1
7 4026 1 1 26 SER CA C 3.541 -6.101 -1.504 1.00 . A A . 26 SER CA 1 1
7 4027 1 1 26 SER CB C 4.224 -7.245 -2.255 1.00 . A A . 26 SER CB 1 1
7 4028 1 1 26 SER H H 2.106 -7.533 -0.892 1.00 . A A . 26 SER H 1 1
7 4029 1 1 26 SER HA H 4.220 -5.714 -0.759 1.00 . A A . 26 SER HA 1 1
7 4030 1 1 26 SER HB2 H 3.498 -7.751 -2.873 1.00 . A A . 26 SER HB2 1 1
7 4031 1 1 26 SER HB3 H 5.011 -6.844 -2.878 1.00 . A A . 26 SER HB3 1 1
7 4032 1 1 26 SER HG H 5.161 -7.717 -0.600 1.00 . A A . 26 SER HG 1 1
7 4033 1 1 26 SER N N 2.351 -6.587 -0.815 1.00 . A A . 26 SER N 1 1
7 4034 1 1 26 SER O O 3.840 -3.936 -2.502 1.00 . A A . 26 SER O 1 1
7 4035 1 1 26 SER OG O 4.788 -8.182 -1.353 1.00 . A A . 26 SER OG 1 1
7 4036 1 1 27 TYR C C 1.588 -2.834 -3.610 1.00 . A A . 27 TYR C 1 1
7 4037 1 1 27 TYR CA C 1.707 -4.214 -4.249 1.00 . A A . 27 TYR CA 1 1
7 4038 1 1 27 TYR CB C 0.364 -4.626 -4.854 1.00 . A A . 27 TYR CB 1 1
7 4039 1 1 27 TYR CD1 C 1.180 -5.047 -7.206 1.00 . A A . 27 TYR CD1 1 1
7 4040 1 1 27 TYR CD2 C -0.067 -6.766 -6.123 1.00 . A A . 27 TYR CD2 1 1
7 4041 1 1 27 TYR CE1 C 1.301 -5.838 -8.332 1.00 . A A . 27 TYR CE1 1 1
7 4042 1 1 27 TYR CE2 C 0.051 -7.564 -7.244 1.00 . A A . 27 TYR CE2 1 1
7 4043 1 1 27 TYR CG C 0.494 -5.495 -6.084 1.00 . A A . 27 TYR CG 1 1
7 4044 1 1 27 TYR CZ C 0.735 -7.096 -8.346 1.00 . A A . 27 TYR CZ 1 1
7 4045 1 1 27 TYR H H 1.667 -6.054 -3.206 1.00 . A A . 27 TYR H 1 1
7 4046 1 1 27 TYR HA H 2.447 -4.171 -5.036 1.00 . A A . 27 TYR HA 1 1
7 4047 1 1 27 TYR HB2 H -0.200 -5.177 -4.117 1.00 . A A . 27 TYR HB2 1 1
7 4048 1 1 27 TYR HB3 H -0.186 -3.738 -5.131 1.00 . A A . 27 TYR HB3 1 1
7 4049 1 1 27 TYR HD1 H 1.622 -4.061 -7.191 1.00 . A A . 27 TYR HD1 1 1
7 4050 1 1 27 TYR HD2 H -0.602 -7.130 -5.258 1.00 . A A . 27 TYR HD2 1 1
7 4051 1 1 27 TYR HE1 H 1.837 -5.471 -9.195 1.00 . A A . 27 TYR HE1 1 1
7 4052 1 1 27 TYR HE2 H -0.393 -8.549 -7.256 1.00 . A A . 27 TYR HE2 1 1
7 4053 1 1 27 TYR HH H 1.738 -7.796 -9.829 1.00 . A A . 27 TYR HH 1 1
7 4054 1 1 27 TYR N N 2.148 -5.203 -3.273 1.00 . A A . 27 TYR N 1 1
7 4055 1 1 27 TYR O O 2.122 -1.850 -4.124 1.00 . A A . 27 TYR O 1 1
7 4056 1 1 27 TYR OH O 0.854 -7.887 -9.466 1.00 . A A . 27 TYR OH 1 1
7 4057 1 1 28 LEU C C 2.035 -0.864 -1.441 1.00 . A A . 28 LEU C 1 1
7 4058 1 1 28 LEU CA C 0.694 -1.510 -1.774 1.00 . A A . 28 LEU CA 1 1
7 4059 1 1 28 LEU CB C -0.105 -1.742 -0.490 1.00 . A A . 28 LEU CB 1 1
7 4060 1 1 28 LEU CD1 C -0.934 0.601 -0.164 1.00 . A A . 28 LEU CD1 1 1
7 4061 1 1 28 LEU CD2 C -0.855 -0.976 1.776 1.00 . A A . 28 LEU CD2 1 1
7 4062 1 1 28 LEU CG C -0.185 -0.559 0.475 1.00 . A A . 28 LEU CG 1 1
7 4063 1 1 28 LEU H H 0.482 -3.586 -2.125 1.00 . A A . 28 LEU H 1 1
7 4064 1 1 28 LEU HA H 0.138 -0.845 -2.418 1.00 . A A . 28 LEU HA 1 1
7 4065 1 1 28 LEU HB2 H -1.113 -2.008 -0.772 1.00 . A A . 28 LEU HB2 1 1
7 4066 1 1 28 LEU HB3 H 0.350 -2.570 0.036 1.00 . A A . 28 LEU HB3 1 1
7 4067 1 1 28 LEU HD11 H -0.410 0.922 -1.051 1.00 . A A . 28 LEU HD11 1 1
7 4068 1 1 28 LEU HD12 H -0.993 1.421 0.537 1.00 . A A . 28 LEU HD12 1 1
7 4069 1 1 28 LEU HD13 H -1.931 0.282 -0.430 1.00 . A A . 28 LEU HD13 1 1
7 4070 1 1 28 LEU HD21 H -0.238 -1.705 2.280 1.00 . A A . 28 LEU HD21 1 1
7 4071 1 1 28 LEU HD22 H -1.821 -1.408 1.561 1.00 . A A . 28 LEU HD22 1 1
7 4072 1 1 28 LEU HD23 H -0.980 -0.110 2.410 1.00 . A A . 28 LEU HD23 1 1
7 4073 1 1 28 LEU HG H 0.816 -0.222 0.705 1.00 . A A . 28 LEU HG 1 1
7 4074 1 1 28 LEU N N 0.884 -2.769 -2.486 1.00 . A A . 28 LEU N 1 1
7 4075 1 1 28 LEU O O 2.248 0.320 -1.705 1.00 . A A . 28 LEU O 1 1
7 4076 1 1 29 ILE C C 4.949 -0.502 -1.690 1.00 . A A . 29 ILE C 1 1
7 4077 1 1 29 ILE CA C 4.258 -1.156 -0.498 1.00 . A A . 29 ILE CA 1 1
7 4078 1 1 29 ILE CB C 5.153 -2.286 0.043 1.00 . A A . 29 ILE CB 1 1
7 4079 1 1 29 ILE CD1 C 5.156 -4.252 1.660 1.00 . A A . 29 ILE CD1 1 1
7 4080 1 1 29 ILE CG1 C 4.492 -2.956 1.250 1.00 . A A . 29 ILE CG1 1 1
7 4081 1 1 29 ILE CG2 C 6.525 -1.744 0.417 1.00 . A A . 29 ILE CG2 1 1
7 4082 1 1 29 ILE H H 2.708 -2.584 -0.678 1.00 . A A . 29 ILE H 1 1
7 4083 1 1 29 ILE HA H 4.134 -0.418 0.282 1.00 . A A . 29 ILE HA 1 1
7 4084 1 1 29 ILE HB H 5.283 -3.018 -0.739 1.00 . A A . 29 ILE HB 1 1
7 4085 1 1 29 ILE HD11 H 5.615 -4.711 0.796 1.00 . A A . 29 ILE HD11 1 1
7 4086 1 1 29 ILE HD12 H 5.913 -4.050 2.403 1.00 . A A . 29 ILE HD12 1 1
7 4087 1 1 29 ILE HD13 H 4.416 -4.922 2.072 1.00 . A A . 29 ILE HD13 1 1
7 4088 1 1 29 ILE HG12 H 4.530 -2.284 2.092 1.00 . A A . 29 ILE HG12 1 1
7 4089 1 1 29 ILE HG13 H 3.460 -3.172 1.012 1.00 . A A . 29 ILE HG13 1 1
7 4090 1 1 29 ILE HG21 H 6.482 -1.306 1.403 1.00 . A A . 29 ILE HG21 1 1
7 4091 1 1 29 ILE HG22 H 7.243 -2.550 0.413 1.00 . A A . 29 ILE HG22 1 1
7 4092 1 1 29 ILE HG23 H 6.822 -0.993 -0.299 1.00 . A A . 29 ILE HG23 1 1
7 4093 1 1 29 ILE N N 2.937 -1.650 -0.863 1.00 . A A . 29 ILE N 1 1
7 4094 1 1 29 ILE O O 5.366 0.655 -1.620 1.00 . A A . 29 ILE O 1 1
7 4095 1 1 30 ILE C C 5.179 0.645 -4.347 1.00 . A A . 30 ILE C 1 1
7 4096 1 1 30 ILE CA C 5.703 -0.741 -3.990 1.00 . A A . 30 ILE CA 1 1
7 4097 1 1 30 ILE CB C 5.478 -1.687 -5.185 1.00 . A A . 30 ILE CB 1 1
7 4098 1 1 30 ILE CD1 C 5.506 -4.160 -5.784 1.00 . A A . 30 ILE CD1 1 1
7 4099 1 1 30 ILE CG1 C 6.046 -3.074 -4.880 1.00 . A A . 30 ILE CG1 1 1
7 4100 1 1 30 ILE CG2 C 6.116 -1.112 -6.442 1.00 . A A . 30 ILE CG2 1 1
7 4101 1 1 30 ILE H H 4.714 -2.164 -2.775 1.00 . A A . 30 ILE H 1 1
7 4102 1 1 30 ILE HA H 6.766 -0.676 -3.804 1.00 . A A . 30 ILE HA 1 1
7 4103 1 1 30 ILE HB H 4.416 -1.769 -5.355 1.00 . A A . 30 ILE HB 1 1
7 4104 1 1 30 ILE HD11 H 6.105 -4.212 -6.682 1.00 . A A . 30 ILE HD11 1 1
7 4105 1 1 30 ILE HD12 H 5.546 -5.110 -5.271 1.00 . A A . 30 ILE HD12 1 1
7 4106 1 1 30 ILE HD13 H 4.483 -3.935 -6.047 1.00 . A A . 30 ILE HD13 1 1
7 4107 1 1 30 ILE HG12 H 7.118 -3.051 -4.994 1.00 . A A . 30 ILE HG12 1 1
7 4108 1 1 30 ILE HG13 H 5.802 -3.338 -3.861 1.00 . A A . 30 ILE HG13 1 1
7 4109 1 1 30 ILE HG21 H 6.131 -1.867 -7.214 1.00 . A A . 30 ILE HG21 1 1
7 4110 1 1 30 ILE HG22 H 5.541 -0.264 -6.781 1.00 . A A . 30 ILE HG22 1 1
7 4111 1 1 30 ILE HG23 H 7.125 -0.800 -6.223 1.00 . A A . 30 ILE HG23 1 1
7 4112 1 1 30 ILE N N 5.066 -1.249 -2.782 1.00 . A A . 30 ILE N 1 1
7 4113 1 1 30 ILE O O 5.922 1.493 -4.842 1.00 . A A . 30 ILE O 1 1
7 4114 1 1 31 HIS C C 3.750 3.227 -3.408 1.00 . A A . 31 HIS C 1 1
7 4115 1 1 31 HIS CA C 3.270 2.156 -4.383 1.00 . A A . 31 HIS CA 1 1
7 4116 1 1 31 HIS CB C 1.747 2.034 -4.316 1.00 . A A . 31 HIS CB 1 1
7 4117 1 1 31 HIS CD2 C 0.563 4.145 -3.383 1.00 . A A . 31 HIS CD2 1 1
7 4118 1 1 31 HIS CE1 C 0.119 5.132 -5.289 1.00 . A A . 31 HIS CE1 1 1
7 4119 1 1 31 HIS CG C 1.038 3.352 -4.372 1.00 . A A . 31 HIS CG 1 1
7 4120 1 1 31 HIS H H 3.353 0.155 -3.696 1.00 . A A . 31 HIS H 1 1
7 4121 1 1 31 HIS HA H 3.555 2.443 -5.383 1.00 . A A . 31 HIS HA 1 1
7 4122 1 1 31 HIS HB2 H 1.403 1.437 -5.148 1.00 . A A . 31 HIS HB2 1 1
7 4123 1 1 31 HIS HB3 H 1.472 1.547 -3.391 1.00 . A A . 31 HIS HB3 1 1
7 4124 1 1 31 HIS HD1 H 0.961 3.675 -6.453 1.00 . A A . 31 HIS HD1 1 1
7 4125 1 1 31 HIS HD2 H 0.619 3.949 -2.321 1.00 . A A . 31 HIS HD2 1 1
7 4126 1 1 31 HIS HE1 H -0.232 5.846 -6.020 1.00 . A A . 31 HIS HE1 1 1
7 4127 1 1 31 HIS N N 3.894 0.870 -4.091 1.00 . A A . 31 HIS N 1 1
7 4128 1 1 31 HIS ND1 N 0.743 3.998 -5.554 1.00 . A A . 31 HIS ND1 1 1
7 4129 1 1 31 HIS NE2 N -0.003 5.244 -3.979 1.00 . A A . 31 HIS NE2 1 1
7 4130 1 1 31 HIS O O 4.131 4.324 -3.815 1.00 . A A . 31 HIS O 1 1
7 4131 1 1 32 MET C C 5.492 4.480 -1.463 1.00 . A A . 32 MET C 1 1
7 4132 1 1 32 MET CA C 4.162 3.834 -1.088 1.00 . A A . 32 MET CA 1 1
7 4133 1 1 32 MET CB C 4.291 3.117 0.257 1.00 . A A . 32 MET CB 1 1
7 4134 1 1 32 MET CE C 0.963 4.831 1.434 1.00 . A A . 32 MET CE 1 1
7 4135 1 1 32 MET CG C 2.971 2.972 0.998 1.00 . A A . 32 MET CG 1 1
7 4136 1 1 32 MET H H 3.414 2.010 -1.857 1.00 . A A . 32 MET H 1 1
7 4137 1 1 32 MET HA H 3.412 4.606 -1.004 1.00 . A A . 32 MET HA 1 1
7 4138 1 1 32 MET HB2 H 4.695 2.130 0.089 1.00 . A A . 32 MET HB2 1 1
7 4139 1 1 32 MET HB3 H 4.971 3.674 0.885 1.00 . A A . 32 MET HB3 1 1
7 4140 1 1 32 MET HE1 H 0.595 5.688 1.980 1.00 . A A . 32 MET HE1 1 1
7 4141 1 1 32 MET HE2 H 1.016 5.069 0.382 1.00 . A A . 32 MET HE2 1 1
7 4142 1 1 32 MET HE3 H 0.294 3.996 1.581 1.00 . A A . 32 MET HE3 1 1
7 4143 1 1 32 MET HG2 H 2.179 2.852 0.275 1.00 . A A . 32 MET HG2 1 1
7 4144 1 1 32 MET HG3 H 3.021 2.094 1.624 1.00 . A A . 32 MET HG3 1 1
7 4145 1 1 32 MET N N 3.728 2.900 -2.120 1.00 . A A . 32 MET N 1 1
7 4146 1 1 32 MET O O 5.787 5.601 -1.049 1.00 . A A . 32 MET O 1 1
7 4147 1 1 32 MET SD S 2.595 4.400 2.033 1.00 . A A . 32 MET SD 1 1
7 4148 1 1 33 ARG C C 7.484 5.716 -3.148 1.00 . A A . 33 ARG C 1 1
7 4149 1 1 33 ARG CA C 7.590 4.268 -2.678 1.00 . A A . 33 ARG CA 1 1
7 4150 1 1 33 ARG CB C 8.153 3.396 -3.801 1.00 . A A . 33 ARG CB 1 1
7 4151 1 1 33 ARG CD C 9.958 1.928 -2.851 1.00 . A A . 33 ARG CD 1 1
7 4152 1 1 33 ARG CG C 8.524 1.992 -3.354 1.00 . A A . 33 ARG CG 1 1
7 4153 1 1 33 ARG CZ C 12.188 1.740 -3.869 1.00 . A A . 33 ARG CZ 1 1
7 4154 1 1 33 ARG H H 6.000 2.878 -2.546 1.00 . A A . 33 ARG H 1 1
7 4155 1 1 33 ARG HA H 8.259 4.225 -1.831 1.00 . A A . 33 ARG HA 1 1
7 4156 1 1 33 ARG HB2 H 7.414 3.317 -4.585 1.00 . A A . 33 ARG HB2 1 1
7 4157 1 1 33 ARG HB3 H 9.038 3.870 -4.199 1.00 . A A . 33 ARG HB3 1 1
7 4158 1 1 33 ARG HD2 H 10.094 2.687 -2.095 1.00 . A A . 33 ARG HD2 1 1
7 4159 1 1 33 ARG HD3 H 10.130 0.954 -2.417 1.00 . A A . 33 ARG HD3 1 1
7 4160 1 1 33 ARG HE H 10.616 2.624 -4.722 1.00 . A A . 33 ARG HE 1 1
7 4161 1 1 33 ARG HG2 H 7.861 1.690 -2.557 1.00 . A A . 33 ARG HG2 1 1
7 4162 1 1 33 ARG HG3 H 8.415 1.317 -4.190 1.00 . A A . 33 ARG HG3 1 1
7 4163 1 1 33 ARG HH11 H 12.019 0.912 -2.034 1.00 . A A . 33 ARG HH11 1 1
7 4164 1 1 33 ARG HH12 H 13.585 0.787 -2.763 1.00 . A A . 33 ARG HH12 1 1
7 4165 1 1 33 ARG HH21 H 12.674 2.465 -5.692 1.00 . A A . 33 ARG HH21 1 1
7 4166 1 1 33 ARG HH22 H 13.958 1.671 -4.843 1.00 . A A . 33 ARG HH22 1 1
7 4167 1 1 33 ARG N N 6.291 3.765 -2.248 1.00 . A A . 33 ARG N 1 1
7 4168 1 1 33 ARG NE N 10.925 2.148 -3.923 1.00 . A A . 33 ARG NE 1 1
7 4169 1 1 33 ARG NH1 N 12.634 1.094 -2.801 1.00 . A A . 33 ARG NH1 1 1
7 4170 1 1 33 ARG NH2 N 13.007 1.978 -4.885 1.00 . A A . 33 ARG NH2 1 1
7 4171 1 1 33 ARG O O 8.377 6.528 -2.901 1.00 . A A . 33 ARG O 1 1
7 4172 1 1 34 THR C C 5.839 8.349 -3.199 1.00 . A A . 34 THR C 1 1
7 4173 1 1 34 THR CA C 6.164 7.382 -4.333 1.00 . A A . 34 THR CA 1 1
7 4174 1 1 34 THR CB C 5.019 7.414 -5.362 1.00 . A A . 34 THR CB 1 1
7 4175 1 1 34 THR CG2 C 5.389 6.623 -6.608 1.00 . A A . 34 THR CG2 1 1
7 4176 1 1 34 THR H H 5.711 5.343 -3.991 1.00 . A A . 34 THR H 1 1
7 4177 1 1 34 THR HA H 7.070 7.708 -4.822 1.00 . A A . 34 THR HA 1 1
7 4178 1 1 34 THR HB H 4.839 8.441 -5.646 1.00 . A A . 34 THR HB 1 1
7 4179 1 1 34 THR HG1 H 3.940 5.931 -4.638 1.00 . A A . 34 THR HG1 1 1
7 4180 1 1 34 THR HG21 H 6.321 6.996 -7.006 1.00 . A A . 34 THR HG21 1 1
7 4181 1 1 34 THR HG22 H 4.612 6.734 -7.349 1.00 . A A . 34 THR HG22 1 1
7 4182 1 1 34 THR HG23 H 5.499 5.580 -6.353 1.00 . A A . 34 THR HG23 1 1
7 4183 1 1 34 THR N N 6.386 6.034 -3.826 1.00 . A A . 34 THR N 1 1
7 4184 1 1 34 THR O O 6.388 9.449 -3.131 1.00 . A A . 34 THR O 1 1
7 4185 1 1 34 THR OG1 O 3.825 6.873 -4.785 1.00 . A A . 34 THR OG1 1 1
7 4186 1 1 35 HIS C C 5.664 8.831 -0.139 1.00 . A A . 35 HIS C 1 1
7 4187 1 1 35 HIS CA C 4.548 8.759 -1.176 1.00 . A A . 35 HIS CA 1 1
7 4188 1 1 35 HIS CB C 3.274 8.208 -0.535 1.00 . A A . 35 HIS CB 1 1
7 4189 1 1 35 HIS CD2 C 1.158 7.456 -1.834 1.00 . A A . 35 HIS CD2 1 1
7 4190 1 1 35 HIS CE1 C 0.545 9.412 -2.609 1.00 . A A . 35 HIS CE1 1 1
7 4191 1 1 35 HIS CG C 2.055 8.368 -1.391 1.00 . A A . 35 HIS CG 1 1
7 4192 1 1 35 HIS H H 4.542 7.044 -2.417 1.00 . A A . 35 HIS H 1 1
7 4193 1 1 35 HIS HA H 4.353 9.755 -1.546 1.00 . A A . 35 HIS HA 1 1
7 4194 1 1 35 HIS HB2 H 3.405 7.154 -0.339 1.00 . A A . 35 HIS HB2 1 1
7 4195 1 1 35 HIS HB3 H 3.095 8.724 0.397 1.00 . A A . 35 HIS HB3 1 1
7 4196 1 1 35 HIS HD1 H 2.089 10.444 -1.750 1.00 . A A . 35 HIS HD1 1 1
7 4197 1 1 35 HIS HD2 H 1.170 6.394 -1.631 1.00 . A A . 35 HIS HD2 1 1
7 4198 1 1 35 HIS HE1 H -0.003 10.188 -3.122 1.00 . A A . 35 HIS HE1 1 1
7 4199 1 1 35 HIS N N 4.944 7.931 -2.309 1.00 . A A . 35 HIS N 1 1
7 4200 1 1 35 HIS ND1 N 1.643 9.584 -1.895 1.00 . A A . 35 HIS ND1 1 1
7 4201 1 1 35 HIS NE2 N 0.230 8.130 -2.588 1.00 . A A . 35 HIS NE2 1 1
7 4202 1 1 35 HIS O O 5.744 7.993 0.760 1.00 . A A . 35 HIS O 1 1
7 4203 1 1 36 SER C C 7.698 11.452 1.162 1.00 . A A . 36 SER C 1 1
7 4204 1 1 36 SER CA C 7.637 10.015 0.655 1.00 . A A . 36 SER CA 1 1
7 4205 1 1 36 SER CB C 8.957 9.647 -0.027 1.00 . A A . 36 SER CB 1 1
7 4206 1 1 36 SER H H 6.406 10.472 -1.006 1.00 . A A . 36 SER H 1 1
7 4207 1 1 36 SER HA H 7.480 9.355 1.495 1.00 . A A . 36 SER HA 1 1
7 4208 1 1 36 SER HB2 H 8.933 8.607 -0.313 1.00 . A A . 36 SER HB2 1 1
7 4209 1 1 36 SER HB3 H 9.086 10.260 -0.908 1.00 . A A . 36 SER HB3 1 1
7 4210 1 1 36 SER HG H 10.778 10.260 0.354 1.00 . A A . 36 SER HG 1 1
7 4211 1 1 36 SER N N 6.523 9.837 -0.269 1.00 . A A . 36 SER N 1 1
7 4212 1 1 36 SER O O 8.253 12.332 0.505 1.00 . A A . 36 SER O 1 1
7 4213 1 1 36 SER OG O 10.056 9.858 0.842 1.00 . A A . 36 SER OG 1 1
7 4214 1 1 37 GLY C C 6.115 13.935 2.247 1.00 . A A . 37 GLY C 1 1
7 4215 1 1 37 GLY CA C 7.118 13.015 2.914 1.00 . A A . 37 GLY CA 1 1
7 4216 1 1 37 GLY H H 6.692 10.943 2.817 1.00 . A A . 37 GLY H 1 1
7 4217 1 1 37 GLY HA2 H 6.879 12.940 3.965 1.00 . A A . 37 GLY HA2 1 1
7 4218 1 1 37 GLY HA3 H 8.105 13.441 2.810 1.00 . A A . 37 GLY HA3 1 1
7 4219 1 1 37 GLY N N 7.120 11.683 2.338 1.00 . A A . 37 GLY N 1 1
7 4220 1 1 37 GLY O O 5.214 14.458 2.900 1.00 . A A . 37 GLY O 1 1
7 4221 1 1 38 GLU C C 5.072 14.404 -1.185 1.00 . A A . 38 GLU C 1 1
7 4222 1 1 38 GLU CA C 5.375 14.998 0.187 1.00 . A A . 38 GLU CA 1 1
7 4223 1 1 38 GLU CB C 5.987 16.391 0.028 1.00 . A A . 38 GLU CB 1 1
7 4224 1 1 38 GLU CD C 5.988 18.761 0.903 1.00 . A A . 38 GLU CD 1 1
7 4225 1 1 38 GLU CG C 5.759 17.297 1.226 1.00 . A A . 38 GLU CG 1 1
7 4226 1 1 38 GLU H H 7.012 13.687 0.476 1.00 . A A . 38 GLU H 1 1
7 4227 1 1 38 GLU HA H 4.452 15.082 0.741 1.00 . A A . 38 GLU HA 1 1
7 4228 1 1 38 GLU HB2 H 7.051 16.289 -0.123 1.00 . A A . 38 GLU HB2 1 1
7 4229 1 1 38 GLU HB3 H 5.554 16.864 -0.842 1.00 . A A . 38 GLU HB3 1 1
7 4230 1 1 38 GLU HG2 H 4.741 17.175 1.565 1.00 . A A . 38 GLU HG2 1 1
7 4231 1 1 38 GLU HG3 H 6.437 17.007 2.015 1.00 . A A . 38 GLU HG3 1 1
7 4232 1 1 38 GLU N N 6.273 14.133 0.942 1.00 . A A . 38 GLU N 1 1
7 4233 1 1 38 GLU O O 5.965 14.251 -2.019 1.00 . A A . 38 GLU O 1 1
7 4234 1 1 38 GLU OE1 O 5.285 19.290 0.017 1.00 . A A . 38 GLU OE1 1 1
7 4235 1 1 38 GLU OE2 O 6.871 19.377 1.536 1.00 . A A . 38 GLU OE2 1 1
7 4236 1 1 39 LYS C C 4.182 14.081 -3.841 1.00 . A A . 39 LYS C 1 1
7 4237 1 1 39 LYS CA C 3.383 13.492 -2.683 1.00 . A A . 39 LYS CA 1 1
7 4238 1 1 39 LYS CB C 1.889 13.735 -2.904 1.00 . A A . 39 LYS CB 1 1
7 4239 1 1 39 LYS CD C -0.353 13.628 -1.775 1.00 . A A . 39 LYS CD 1 1
7 4240 1 1 39 LYS CE C -1.339 13.189 -2.847 1.00 . A A . 39 LYS CE 1 1
7 4241 1 1 39 LYS CG C 0.998 12.955 -1.952 1.00 . A A . 39 LYS CG 1 1
7 4242 1 1 39 LYS H H 3.140 14.215 -0.708 1.00 . A A . 39 LYS H 1 1
7 4243 1 1 39 LYS HA H 3.564 12.428 -2.641 1.00 . A A . 39 LYS HA 1 1
7 4244 1 1 39 LYS HB2 H 1.684 14.787 -2.775 1.00 . A A . 39 LYS HB2 1 1
7 4245 1 1 39 LYS HB3 H 1.636 13.449 -3.916 1.00 . A A . 39 LYS HB3 1 1
7 4246 1 1 39 LYS HD2 H -0.751 13.367 -0.807 1.00 . A A . 39 LYS HD2 1 1
7 4247 1 1 39 LYS HD3 H -0.222 14.700 -1.836 1.00 . A A . 39 LYS HD3 1 1
7 4248 1 1 39 LYS HE2 H -1.138 13.742 -3.751 1.00 . A A . 39 LYS HE2 1 1
7 4249 1 1 39 LYS HE3 H -1.202 12.134 -3.032 1.00 . A A . 39 LYS HE3 1 1
7 4250 1 1 39 LYS HG2 H 0.844 11.963 -2.349 1.00 . A A . 39 LYS HG2 1 1
7 4251 1 1 39 LYS HG3 H 1.486 12.889 -0.990 1.00 . A A . 39 LYS HG3 1 1
7 4252 1 1 39 LYS HZ1 H -3.325 12.584 -2.618 1.00 . A A . 39 LYS HZ1 1 1
7 4253 1 1 39 LYS HZ2 H -3.146 14.229 -2.970 1.00 . A A . 39 LYS HZ2 1 1
7 4254 1 1 39 LYS HZ3 H -2.792 13.653 -1.420 1.00 . A A . 39 LYS HZ3 1 1
7 4255 1 1 39 LYS N N 3.806 14.069 -1.413 1.00 . A A . 39 LYS N 1 1
7 4256 1 1 39 LYS NZ N -2.749 13.430 -2.434 1.00 . A A . 39 LYS NZ 1 1
7 4257 1 1 39 LYS O O 4.528 15.262 -3.851 1.00 . A A . 39 LYS O 1 1
7 4258 1 1 40 PRO C C 4.447 14.597 -6.923 1.00 . A A . 40 PRO C 1 1
7 4259 1 1 40 PRO CA C 5.242 13.656 -6.025 1.00 . A A . 40 PRO CA 1 1
7 4260 1 1 40 PRO CB C 5.523 12.337 -6.748 1.00 . A A . 40 PRO CB 1 1
7 4261 1 1 40 PRO CD C 4.103 11.818 -4.897 1.00 . A A . 40 PRO CD 1 1
7 4262 1 1 40 PRO CG C 4.430 11.425 -6.311 1.00 . A A . 40 PRO CG 1 1
7 4263 1 1 40 PRO HA H 6.176 14.125 -5.752 1.00 . A A . 40 PRO HA 1 1
7 4264 1 1 40 PRO HB2 H 5.501 12.498 -7.817 1.00 . A A . 40 PRO HB2 1 1
7 4265 1 1 40 PRO HB3 H 6.492 11.961 -6.455 1.00 . A A . 40 PRO HB3 1 1
7 4266 1 1 40 PRO HD2 H 3.048 11.693 -4.705 1.00 . A A . 40 PRO HD2 1 1
7 4267 1 1 40 PRO HD3 H 4.687 11.237 -4.199 1.00 . A A . 40 PRO HD3 1 1
7 4268 1 1 40 PRO HG2 H 3.567 11.555 -6.946 1.00 . A A . 40 PRO HG2 1 1
7 4269 1 1 40 PRO HG3 H 4.771 10.401 -6.345 1.00 . A A . 40 PRO HG3 1 1
7 4270 1 1 40 PRO N N 4.482 13.240 -4.842 1.00 . A A . 40 PRO N 1 1
7 4271 1 1 40 PRO O O 3.421 14.215 -7.486 1.00 . A A . 40 PRO O 1 1
7 4272 1 1 41 SER C C 4.956 16.971 -9.230 1.00 . A A . 41 SER C 1 1
7 4273 1 1 41 SER CA C 4.258 16.827 -7.881 1.00 . A A . 41 SER CA 1 1
7 4274 1 1 41 SER CB C 4.226 18.178 -7.164 1.00 . A A . 41 SER CB 1 1
7 4275 1 1 41 SER H H 5.749 16.075 -6.579 1.00 . A A . 41 SER H 1 1
7 4276 1 1 41 SER HA H 3.244 16.494 -8.047 1.00 . A A . 41 SER HA 1 1
7 4277 1 1 41 SER HB2 H 5.170 18.341 -6.667 1.00 . A A . 41 SER HB2 1 1
7 4278 1 1 41 SER HB3 H 4.061 18.963 -7.888 1.00 . A A . 41 SER HB3 1 1
7 4279 1 1 41 SER HG H 2.793 19.094 -6.193 1.00 . A A . 41 SER HG 1 1
7 4280 1 1 41 SER N N 4.926 15.830 -7.053 1.00 . A A . 41 SER N 1 1
7 4281 1 1 41 SER O O 4.913 18.030 -9.855 1.00 . A A . 41 SER O 1 1
7 4282 1 1 41 SER OG O 3.189 18.220 -6.199 1.00 . A A . 41 SER OG 1 1
7 4283 1 1 42 GLY C C 7.281 17.072 -11.043 1.00 . A A . 42 GLY C 1 1
7 4284 1 1 42 GLY CA C 6.300 15.921 -10.944 1.00 . A A . 42 GLY CA 1 1
7 4285 1 1 42 GLY H H 5.601 15.078 -9.132 1.00 . A A . 42 GLY H 1 1
7 4286 1 1 42 GLY HA2 H 6.837 14.992 -11.066 1.00 . A A . 42 GLY HA2 1 1
7 4287 1 1 42 GLY HA3 H 5.574 16.012 -11.739 1.00 . A A . 42 GLY HA3 1 1
7 4288 1 1 42 GLY N N 5.601 15.895 -9.673 1.00 . A A . 42 GLY N 1 1
7 4289 1 1 42 GLY O O 7.433 17.868 -10.116 1.00 . A A . 42 GLY O 1 1
7 4290 1 1 43 PRO C C 8.304 19.601 -12.591 1.00 . A A . 43 PRO C 1 1
7 4291 1 1 43 PRO CA C 8.953 18.230 -12.434 1.00 . A A . 43 PRO CA 1 1
7 4292 1 1 43 PRO CB C 9.618 17.801 -13.744 1.00 . A A . 43 PRO CB 1 1
7 4293 1 1 43 PRO CD C 7.838 16.259 -13.339 1.00 . A A . 43 PRO CD 1 1
7 4294 1 1 43 PRO CG C 8.598 16.960 -14.430 1.00 . A A . 43 PRO CG 1 1
7 4295 1 1 43 PRO HA H 9.694 18.272 -11.649 1.00 . A A . 43 PRO HA 1 1
7 4296 1 1 43 PRO HB2 H 9.868 18.676 -14.328 1.00 . A A . 43 PRO HB2 1 1
7 4297 1 1 43 PRO HB3 H 10.514 17.238 -13.530 1.00 . A A . 43 PRO HB3 1 1
7 4298 1 1 43 PRO HD2 H 6.802 16.136 -13.618 1.00 . A A . 43 PRO HD2 1 1
7 4299 1 1 43 PRO HD3 H 8.287 15.301 -13.122 1.00 . A A . 43 PRO HD3 1 1
7 4300 1 1 43 PRO HG2 H 7.933 17.586 -15.006 1.00 . A A . 43 PRO HG2 1 1
7 4301 1 1 43 PRO HG3 H 9.086 16.240 -15.069 1.00 . A A . 43 PRO HG3 1 1
7 4302 1 1 43 PRO N N 7.969 17.172 -12.191 1.00 . A A . 43 PRO N 1 1
7 4303 1 1 43 PRO O O 7.463 19.804 -13.467 1.00 . A A . 43 PRO O 1 1
7 4304 1 1 44 SER C C 9.186 22.878 -12.310 1.00 . A A . 44 SER C 1 1
7 4305 1 1 44 SER CA C 8.153 21.890 -11.778 1.00 . A A . 44 SER CA 1 1
7 4306 1 1 44 SER CB C 7.690 22.320 -10.384 1.00 . A A . 44 SER CB 1 1
7 4307 1 1 44 SER H H 9.373 20.316 -11.060 1.00 . A A . 44 SER H 1 1
7 4308 1 1 44 SER HA H 7.302 21.884 -12.444 1.00 . A A . 44 SER HA 1 1
7 4309 1 1 44 SER HB2 H 7.030 21.568 -9.979 1.00 . A A . 44 SER HB2 1 1
7 4310 1 1 44 SER HB3 H 8.551 22.428 -9.740 1.00 . A A . 44 SER HB3 1 1
7 4311 1 1 44 SER HG H 6.500 23.610 -11.253 1.00 . A A . 44 SER HG 1 1
7 4312 1 1 44 SER N N 8.699 20.539 -11.736 1.00 . A A . 44 SER N 1 1
7 4313 1 1 44 SER O O 10.021 23.384 -11.560 1.00 . A A . 44 SER O 1 1
7 4314 1 1 44 SER OG O 6.999 23.555 -10.434 1.00 . A A . 44 SER OG 1 1
7 4315 1 1 45 SER C C 9.337 25.335 -14.711 1.00 . A A . 45 SER C 1 1
7 4316 1 1 45 SER CA C 10.056 24.072 -14.245 1.00 . A A . 45 SER CA 1 1
7 4317 1 1 45 SER CB C 10.747 23.398 -15.431 1.00 . A A . 45 SER CB 1 1
7 4318 1 1 45 SER H H 8.435 22.713 -14.155 1.00 . A A . 45 SER H 1 1
7 4319 1 1 45 SER HA H 10.801 24.346 -13.513 1.00 . A A . 45 SER HA 1 1
7 4320 1 1 45 SER HB2 H 11.193 22.470 -15.106 1.00 . A A . 45 SER HB2 1 1
7 4321 1 1 45 SER HB3 H 10.017 23.195 -16.202 1.00 . A A . 45 SER HB3 1 1
7 4322 1 1 45 SER HG H 11.450 24.626 -16.786 1.00 . A A . 45 SER HG 1 1
7 4323 1 1 45 SER N N 9.124 23.148 -13.610 1.00 . A A . 45 SER N 1 1
7 4324 1 1 45 SER O O 8.653 25.332 -15.733 1.00 . A A . 45 SER O 1 1
7 4325 1 1 45 SER OG O 11.762 24.228 -15.970 1.00 . A A . 45 SER OG 1 1
7 4326 1 1 46 GLY C C 9.721 28.871 -13.971 1.00 . A A . 46 GLY C 1 1
7 4327 1 1 46 GLY CA C 8.858 27.669 -14.301 1.00 . A A . 46 GLY CA 1 1
7 4328 1 1 46 GLY H H 10.054 26.358 -13.146 1.00 . A A . 46 GLY H 1 1
7 4329 1 1 46 GLY HA2 H 8.648 27.670 -15.360 1.00 . A A . 46 GLY HA2 1 1
7 4330 1 1 46 GLY HA3 H 7.927 27.749 -13.759 1.00 . A A . 46 GLY HA3 1 1
7 4331 1 1 46 GLY N N 9.498 26.414 -13.951 1.00 . A A . 46 GLY N 1 1
7 4332 1 1 46 GLY O O 10.911 28.857 -14.280 1.00 . A A . 46 GLY O 1 1
7 4333 2 2 1 ZN ZN ZN -1.006 6.708 -3.228 1.00 . B A . 201 ZN ZN 1 1
8 4334 1 1 1 GLY C C -28.254 1.063 -9.384 1.00 . A A . 1 GLY C 1 1
8 4335 1 1 1 GLY CA C -28.824 2.457 -9.207 1.00 . A A . 1 GLY CA 1 1
8 4336 1 1 1 GLY H1 H -29.986 1.843 -7.547 1.00 . A A . 1 GLY H1 1 1
8 4337 1 1 1 GLY HA2 H -29.507 2.661 -10.018 1.00 . A A . 1 GLY HA2 1 1
8 4338 1 1 1 GLY HA3 H -28.015 3.171 -9.243 1.00 . A A . 1 GLY HA3 1 1
8 4339 1 1 1 GLY N N -29.531 2.612 -7.949 1.00 . A A . 1 GLY N 1 1
8 4340 1 1 1 GLY O O -28.708 0.114 -8.744 1.00 . A A . 1 GLY O 1 1
8 4341 1 1 2 SER C C -25.121 -0.193 -10.689 1.00 . A A . 2 SER C 1 1
8 4342 1 1 2 SER CA C -26.629 -0.350 -10.518 1.00 . A A . 2 SER CA 1 1
8 4343 1 1 2 SER CB C -27.232 -0.990 -11.770 1.00 . A A . 2 SER CB 1 1
8 4344 1 1 2 SER H H -26.941 1.733 -10.734 1.00 . A A . 2 SER H 1 1
8 4345 1 1 2 SER HA H -26.819 -0.991 -9.670 1.00 . A A . 2 SER HA 1 1
8 4346 1 1 2 SER HB2 H -28.307 -0.899 -11.735 1.00 . A A . 2 SER HB2 1 1
8 4347 1 1 2 SER HB3 H -26.856 -0.483 -12.647 1.00 . A A . 2 SER HB3 1 1
8 4348 1 1 2 SER HG H -26.337 -2.508 -12.624 1.00 . A A . 2 SER HG 1 1
8 4349 1 1 2 SER N N -27.258 0.939 -10.255 1.00 . A A . 2 SER N 1 1
8 4350 1 1 2 SER O O -24.654 0.715 -11.376 1.00 . A A . 2 SER O 1 1
8 4351 1 1 2 SER OG O -26.893 -2.363 -11.855 1.00 . A A . 2 SER OG 1 1
8 4352 1 1 3 SER C C -22.325 -2.456 -10.126 1.00 . A A . 3 SER C 1 1
8 4353 1 1 3 SER CA C -22.909 -1.046 -10.137 1.00 . A A . 3 SER CA 1 1
8 4354 1 1 3 SER CB C -22.336 -0.236 -8.972 1.00 . A A . 3 SER CB 1 1
8 4355 1 1 3 SER H H -24.796 -1.787 -9.526 1.00 . A A . 3 SER H 1 1
8 4356 1 1 3 SER HA H -22.640 -0.565 -11.065 1.00 . A A . 3 SER HA 1 1
8 4357 1 1 3 SER HB2 H -22.948 -0.389 -8.096 1.00 . A A . 3 SER HB2 1 1
8 4358 1 1 3 SER HB3 H -21.328 -0.566 -8.769 1.00 . A A . 3 SER HB3 1 1
8 4359 1 1 3 SER HG H -21.565 1.559 -8.836 1.00 . A A . 3 SER HG 1 1
8 4360 1 1 3 SER N N -24.364 -1.086 -10.058 1.00 . A A . 3 SER N 1 1
8 4361 1 1 3 SER O O -22.812 -3.336 -9.417 1.00 . A A . 3 SER O 1 1
8 4362 1 1 3 SER OG O -22.312 1.148 -9.276 1.00 . A A . 3 SER OG 1 1
8 4363 1 1 4 GLY C C -20.301 -4.516 -9.616 1.00 . A A . 4 GLY C 1 1
8 4364 1 1 4 GLY CA C -20.644 -3.966 -10.986 1.00 . A A . 4 GLY CA 1 1
8 4365 1 1 4 GLY H H -20.933 -1.923 -11.462 1.00 . A A . 4 GLY H 1 1
8 4366 1 1 4 GLY HA2 H -21.313 -4.654 -11.481 1.00 . A A . 4 GLY HA2 1 1
8 4367 1 1 4 GLY HA3 H -19.737 -3.883 -11.566 1.00 . A A . 4 GLY HA3 1 1
8 4368 1 1 4 GLY N N -21.278 -2.662 -10.918 1.00 . A A . 4 GLY N 1 1
8 4369 1 1 4 GLY O O -19.302 -4.122 -9.014 1.00 . A A . 4 GLY O 1 1
8 4370 1 1 5 SER C C -19.467 -6.487 -7.656 1.00 . A A . 5 SER C 1 1
8 4371 1 1 5 SER CA C -20.913 -6.028 -7.810 1.00 . A A . 5 SER CA 1 1
8 4372 1 1 5 SER CB C -21.861 -7.211 -7.603 1.00 . A A . 5 SER CB 1 1
8 4373 1 1 5 SER H H -21.911 -5.701 -9.648 1.00 . A A . 5 SER H 1 1
8 4374 1 1 5 SER HA H -21.121 -5.277 -7.062 1.00 . A A . 5 SER HA 1 1
8 4375 1 1 5 SER HB2 H -21.672 -7.956 -8.361 1.00 . A A . 5 SER HB2 1 1
8 4376 1 1 5 SER HB3 H -21.689 -7.640 -6.627 1.00 . A A . 5 SER HB3 1 1
8 4377 1 1 5 SER HG H -23.284 -6.050 -8.284 1.00 . A A . 5 SER HG 1 1
8 4378 1 1 5 SER N N -21.131 -5.427 -9.120 1.00 . A A . 5 SER N 1 1
8 4379 1 1 5 SER O O -19.081 -7.539 -8.166 1.00 . A A . 5 SER O 1 1
8 4380 1 1 5 SER OG O -23.215 -6.802 -7.692 1.00 . A A . 5 SER OG 1 1
8 4381 1 1 6 SER C C -17.109 -7.029 -5.606 1.00 . A A . 6 SER C 1 1
8 4382 1 1 6 SER CA C -17.265 -6.012 -6.732 1.00 . A A . 6 SER CA 1 1
8 4383 1 1 6 SER CB C -16.475 -4.744 -6.403 1.00 . A A . 6 SER CB 1 1
8 4384 1 1 6 SER H H -19.038 -4.865 -6.569 1.00 . A A . 6 SER H 1 1
8 4385 1 1 6 SER HA H -16.878 -6.440 -7.645 1.00 . A A . 6 SER HA 1 1
8 4386 1 1 6 SER HB2 H -16.696 -3.984 -7.137 1.00 . A A . 6 SER HB2 1 1
8 4387 1 1 6 SER HB3 H -16.760 -4.391 -5.422 1.00 . A A . 6 SER HB3 1 1
8 4388 1 1 6 SER HG H -14.894 -5.780 -5.890 1.00 . A A . 6 SER HG 1 1
8 4389 1 1 6 SER N N -18.671 -5.690 -6.951 1.00 . A A . 6 SER N 1 1
8 4390 1 1 6 SER O O -16.372 -8.006 -5.734 1.00 . A A . 6 SER O 1 1
8 4391 1 1 6 SER OG O -15.081 -4.995 -6.411 1.00 . A A . 6 SER OG 1 1
8 4392 1 1 7 GLY C C -18.418 -7.136 -2.135 1.00 . A A . 7 GLY C 1 1
8 4393 1 1 7 GLY CA C -17.736 -7.696 -3.368 1.00 . A A . 7 GLY CA 1 1
8 4394 1 1 7 GLY H H -18.382 -5.998 -4.456 1.00 . A A . 7 GLY H 1 1
8 4395 1 1 7 GLY HA2 H -18.208 -8.630 -3.635 1.00 . A A . 7 GLY HA2 1 1
8 4396 1 1 7 GLY HA3 H -16.698 -7.881 -3.138 1.00 . A A . 7 GLY HA3 1 1
8 4397 1 1 7 GLY N N -17.810 -6.792 -4.502 1.00 . A A . 7 GLY N 1 1
8 4398 1 1 7 GLY O O -18.654 -5.932 -2.042 1.00 . A A . 7 GLY O 1 1
8 4399 1 1 8 ALA C C -18.373 -7.247 1.122 1.00 . A A . 8 ALA C 1 1
8 4400 1 1 8 ALA CA C -19.394 -7.598 0.045 1.00 . A A . 8 ALA CA 1 1
8 4401 1 1 8 ALA CB C -20.329 -8.693 0.538 1.00 . A A . 8 ALA CB 1 1
8 4402 1 1 8 ALA H H -18.521 -8.958 -1.320 1.00 . A A . 8 ALA H 1 1
8 4403 1 1 8 ALA HA H -19.989 -6.722 -0.172 1.00 . A A . 8 ALA HA 1 1
8 4404 1 1 8 ALA HB1 H -19.790 -9.354 1.201 1.00 . A A . 8 ALA HB1 1 1
8 4405 1 1 8 ALA HB2 H -21.157 -8.246 1.069 1.00 . A A . 8 ALA HB2 1 1
8 4406 1 1 8 ALA HB3 H -20.702 -9.254 -0.306 1.00 . A A . 8 ALA HB3 1 1
8 4407 1 1 8 ALA N N -18.736 -8.012 -1.188 1.00 . A A . 8 ALA N 1 1
8 4408 1 1 8 ALA O O -17.981 -8.097 1.920 1.00 . A A . 8 ALA O 1 1
8 4409 1 1 9 GLY C C -15.883 -4.686 1.513 1.00 . A A . 9 GLY C 1 1
8 4410 1 1 9 GLY CA C -16.972 -5.548 2.120 1.00 . A A . 9 GLY CA 1 1
8 4411 1 1 9 GLY H H -18.292 -5.354 0.477 1.00 . A A . 9 GLY H 1 1
8 4412 1 1 9 GLY HA2 H -17.480 -4.981 2.886 1.00 . A A . 9 GLY HA2 1 1
8 4413 1 1 9 GLY HA3 H -16.516 -6.417 2.573 1.00 . A A . 9 GLY HA3 1 1
8 4414 1 1 9 GLY N N -17.945 -5.988 1.138 1.00 . A A . 9 GLY N 1 1
8 4415 1 1 9 GLY O O -15.912 -4.391 0.318 1.00 . A A . 9 GLY O 1 1
8 4416 1 1 10 GLU C C -12.524 -4.244 1.800 1.00 . A A . 10 GLU C 1 1
8 4417 1 1 10 GLU CA C -13.821 -3.444 1.873 1.00 . A A . 10 GLU CA 1 1
8 4418 1 1 10 GLU CB C -13.640 -2.240 2.799 1.00 . A A . 10 GLU CB 1 1
8 4419 1 1 10 GLU CD C -12.654 -1.422 4.976 1.00 . A A . 10 GLU CD 1 1
8 4420 1 1 10 GLU CG C -13.180 -2.613 4.199 1.00 . A A . 10 GLU CG 1 1
8 4421 1 1 10 GLU H H -14.955 -4.549 3.279 1.00 . A A . 10 GLU H 1 1
8 4422 1 1 10 GLU HA H -14.068 -3.091 0.883 1.00 . A A . 10 GLU HA 1 1
8 4423 1 1 10 GLU HB2 H -12.907 -1.575 2.366 1.00 . A A . 10 GLU HB2 1 1
8 4424 1 1 10 GLU HB3 H -14.582 -1.719 2.880 1.00 . A A . 10 GLU HB3 1 1
8 4425 1 1 10 GLU HG2 H -14.015 -3.035 4.738 1.00 . A A . 10 GLU HG2 1 1
8 4426 1 1 10 GLU HG3 H -12.394 -3.349 4.121 1.00 . A A . 10 GLU HG3 1 1
8 4427 1 1 10 GLU N N -14.922 -4.280 2.337 1.00 . A A . 10 GLU N 1 1
8 4428 1 1 10 GLU O O -12.400 -5.305 2.413 1.00 . A A . 10 GLU O 1 1
8 4429 1 1 10 GLU OE1 O -13.199 -0.312 4.800 1.00 . A A . 10 GLU OE1 1 1
8 4430 1 1 10 GLU OE2 O -11.699 -1.600 5.760 1.00 . A A . 10 GLU OE2 1 1
8 4431 1 1 11 LYS C C -9.362 -4.099 2.083 1.00 . A A . 11 LYS C 1 1
8 4432 1 1 11 LYS CA C -10.270 -4.392 0.893 1.00 . A A . 11 LYS CA 1 1
8 4433 1 1 11 LYS CB C -9.592 -3.942 -0.403 1.00 . A A . 11 LYS CB 1 1
8 4434 1 1 11 LYS CD C -10.201 -5.600 -2.189 1.00 . A A . 11 LYS CD 1 1
8 4435 1 1 11 LYS CE C -8.938 -5.675 -3.034 1.00 . A A . 11 LYS CE 1 1
8 4436 1 1 11 LYS CG C -10.426 -4.198 -1.647 1.00 . A A . 11 LYS CG 1 1
8 4437 1 1 11 LYS H H -11.718 -2.879 0.582 1.00 . A A . 11 LYS H 1 1
8 4438 1 1 11 LYS HA H -10.448 -5.456 0.845 1.00 . A A . 11 LYS HA 1 1
8 4439 1 1 11 LYS HB2 H -9.392 -2.882 -0.341 1.00 . A A . 11 LYS HB2 1 1
8 4440 1 1 11 LYS HB3 H -8.655 -4.470 -0.508 1.00 . A A . 11 LYS HB3 1 1
8 4441 1 1 11 LYS HD2 H -10.108 -6.287 -1.361 1.00 . A A . 11 LYS HD2 1 1
8 4442 1 1 11 LYS HD3 H -11.048 -5.880 -2.799 1.00 . A A . 11 LYS HD3 1 1
8 4443 1 1 11 LYS HE2 H -9.002 -4.937 -3.819 1.00 . A A . 11 LYS HE2 1 1
8 4444 1 1 11 LYS HE3 H -8.087 -5.458 -2.405 1.00 . A A . 11 LYS HE3 1 1
8 4445 1 1 11 LYS HG2 H -11.470 -4.083 -1.399 1.00 . A A . 11 LYS HG2 1 1
8 4446 1 1 11 LYS HG3 H -10.153 -3.480 -2.406 1.00 . A A . 11 LYS HG3 1 1
8 4447 1 1 11 LYS HZ1 H -9.043 -6.999 -4.645 1.00 . A A . 11 LYS HZ1 1 1
8 4448 1 1 11 LYS HZ2 H -9.342 -7.721 -3.144 1.00 . A A . 11 LYS HZ2 1 1
8 4449 1 1 11 LYS HZ3 H -7.762 -7.310 -3.585 1.00 . A A . 11 LYS HZ3 1 1
8 4450 1 1 11 LYS N N -11.559 -3.729 1.046 1.00 . A A . 11 LYS N 1 1
8 4451 1 1 11 LYS NZ N -8.759 -7.020 -3.645 1.00 . A A . 11 LYS NZ 1 1
8 4452 1 1 11 LYS O O -9.375 -3.006 2.650 1.00 . A A . 11 LYS O 1 1
8 4453 1 1 12 PRO C C -6.467 -4.017 3.286 1.00 . A A . 12 PRO C 1 1
8 4454 1 1 12 PRO CA C -7.620 -4.966 3.595 1.00 . A A . 12 PRO CA 1 1
8 4455 1 1 12 PRO CB C -7.101 -6.393 3.791 1.00 . A A . 12 PRO CB 1 1
8 4456 1 1 12 PRO CD C -8.482 -6.424 1.840 1.00 . A A . 12 PRO CD 1 1
8 4457 1 1 12 PRO CG C -7.257 -7.039 2.457 1.00 . A A . 12 PRO CG 1 1
8 4458 1 1 12 PRO HA H -8.124 -4.638 4.492 1.00 . A A . 12 PRO HA 1 1
8 4459 1 1 12 PRO HB2 H -6.065 -6.363 4.097 1.00 . A A . 12 PRO HB2 1 1
8 4460 1 1 12 PRO HB3 H -7.691 -6.894 4.543 1.00 . A A . 12 PRO HB3 1 1
8 4461 1 1 12 PRO HD2 H -8.363 -6.338 0.770 1.00 . A A . 12 PRO HD2 1 1
8 4462 1 1 12 PRO HD3 H -9.359 -7.009 2.078 1.00 . A A . 12 PRO HD3 1 1
8 4463 1 1 12 PRO HG2 H -6.389 -6.838 1.848 1.00 . A A . 12 PRO HG2 1 1
8 4464 1 1 12 PRO HG3 H -7.393 -8.103 2.580 1.00 . A A . 12 PRO HG3 1 1
8 4465 1 1 12 PRO N N -8.552 -5.095 2.470 1.00 . A A . 12 PRO N 1 1
8 4466 1 1 12 PRO O O -5.943 -3.351 4.179 1.00 . A A . 12 PRO O 1 1
8 4467 1 1 13 TYR C C -5.515 -1.869 0.857 1.00 . A A . 13 TYR C 1 1
8 4468 1 1 13 TYR CA C -4.983 -3.095 1.593 1.00 . A A . 13 TYR CA 1 1
8 4469 1 1 13 TYR CB C -4.015 -3.864 0.692 1.00 . A A . 13 TYR CB 1 1
8 4470 1 1 13 TYR CD1 C -2.792 -5.532 2.141 1.00 . A A . 13 TYR CD1 1 1
8 4471 1 1 13 TYR CD2 C -4.440 -6.353 0.627 1.00 . A A . 13 TYR CD2 1 1
8 4472 1 1 13 TYR CE1 C -2.539 -6.820 2.572 1.00 . A A . 13 TYR CE1 1 1
8 4473 1 1 13 TYR CE2 C -4.196 -7.644 1.054 1.00 . A A . 13 TYR CE2 1 1
8 4474 1 1 13 TYR CG C -3.744 -5.276 1.162 1.00 . A A . 13 TYR CG 1 1
8 4475 1 1 13 TYR CZ C -3.244 -7.872 2.026 1.00 . A A . 13 TYR CZ 1 1
8 4476 1 1 13 TYR H H -6.532 -4.517 1.352 1.00 . A A . 13 TYR H 1 1
8 4477 1 1 13 TYR HA H -4.455 -2.769 2.477 1.00 . A A . 13 TYR HA 1 1
8 4478 1 1 13 TYR HB2 H -4.428 -3.921 -0.303 1.00 . A A . 13 TYR HB2 1 1
8 4479 1 1 13 TYR HB3 H -3.072 -3.339 0.657 1.00 . A A . 13 TYR HB3 1 1
8 4480 1 1 13 TYR HD1 H -2.242 -4.705 2.567 1.00 . A A . 13 TYR HD1 1 1
8 4481 1 1 13 TYR HD2 H -5.185 -6.171 -0.134 1.00 . A A . 13 TYR HD2 1 1
8 4482 1 1 13 TYR HE1 H -1.795 -6.999 3.334 1.00 . A A . 13 TYR HE1 1 1
8 4483 1 1 13 TYR HE2 H -4.747 -8.469 0.626 1.00 . A A . 13 TYR HE2 1 1
8 4484 1 1 13 TYR HH H -3.615 -9.386 3.152 1.00 . A A . 13 TYR HH 1 1
8 4485 1 1 13 TYR N N -6.076 -3.961 2.018 1.00 . A A . 13 TYR N 1 1
8 4486 1 1 13 TYR O O -6.687 -1.811 0.489 1.00 . A A . 13 TYR O 1 1
8 4487 1 1 13 TYR OH O -2.997 -9.157 2.454 1.00 . A A . 13 TYR OH 1 1
8 4488 1 1 14 GLY C C -4.202 1.521 0.354 1.00 . A A . 14 GLY C 1 1
8 4489 1 1 14 GLY CA C -5.039 0.323 -0.047 1.00 . A A . 14 GLY CA 1 1
8 4490 1 1 14 GLY H H -3.719 -0.990 0.960 1.00 . A A . 14 GLY H 1 1
8 4491 1 1 14 GLY HA2 H -4.939 0.167 -1.111 1.00 . A A . 14 GLY HA2 1 1
8 4492 1 1 14 GLY HA3 H -6.075 0.530 0.180 1.00 . A A . 14 GLY HA3 1 1
8 4493 1 1 14 GLY N N -4.641 -0.889 0.644 1.00 . A A . 14 GLY N 1 1
8 4494 1 1 14 GLY O O -3.604 1.538 1.431 1.00 . A A . 14 GLY O 1 1
8 4495 1 1 15 CYS C C -4.306 4.906 0.085 1.00 . A A . 15 CYS C 1 1
8 4496 1 1 15 CYS CA C -3.386 3.734 -0.245 1.00 . A A . 15 CYS CA 1 1
8 4497 1 1 15 CYS CB C -2.510 4.083 -1.450 1.00 . A A . 15 CYS CB 1 1
8 4498 1 1 15 CYS H H -4.655 2.455 -1.355 1.00 . A A . 15 CYS H 1 1
8 4499 1 1 15 CYS HA H -2.751 3.541 0.606 1.00 . A A . 15 CYS HA 1 1
8 4500 1 1 15 CYS HB2 H -1.729 3.343 -1.544 1.00 . A A . 15 CYS HB2 1 1
8 4501 1 1 15 CYS HB3 H -3.118 4.072 -2.343 1.00 . A A . 15 CYS HB3 1 1
8 4502 1 1 15 CYS N N -4.157 2.527 -0.513 1.00 . A A . 15 CYS N 1 1
8 4503 1 1 15 CYS O O -4.902 5.510 -0.807 1.00 . A A . 15 CYS O 1 1
8 4504 1 1 15 CYS SG S -1.712 5.717 -1.342 1.00 . A A . 15 CYS SG 1 1
8 4505 1 1 16 SER C C -4.523 7.648 1.740 1.00 . A A . 16 SER C 1 1
8 4506 1 1 16 SER CA C -5.266 6.318 1.820 1.00 . A A . 16 SER CA 1 1
8 4507 1 1 16 SER CB C -5.739 6.070 3.253 1.00 . A A . 16 SER CB 1 1
8 4508 1 1 16 SER H H -3.915 4.701 2.035 1.00 . A A . 16 SER H 1 1
8 4509 1 1 16 SER HA H -6.125 6.359 1.168 1.00 . A A . 16 SER HA 1 1
8 4510 1 1 16 SER HB2 H -4.883 6.012 3.908 1.00 . A A . 16 SER HB2 1 1
8 4511 1 1 16 SER HB3 H -6.376 6.885 3.565 1.00 . A A . 16 SER HB3 1 1
8 4512 1 1 16 SER HG H -6.240 4.410 4.165 1.00 . A A . 16 SER HG 1 1
8 4513 1 1 16 SER N N -4.416 5.221 1.371 1.00 . A A . 16 SER N 1 1
8 4514 1 1 16 SER O O -4.795 8.569 2.510 1.00 . A A . 16 SER O 1 1
8 4515 1 1 16 SER OG O -6.469 4.859 3.348 1.00 . A A . 16 SER OG 1 1
8 4516 1 1 17 GLU C C -3.277 9.732 -0.603 1.00 . A A . 17 GLU C 1 1
8 4517 1 1 17 GLU CA C -2.802 8.957 0.623 1.00 . A A . 17 GLU CA 1 1
8 4518 1 1 17 GLU CB C -1.317 8.618 0.482 1.00 . A A . 17 GLU CB 1 1
8 4519 1 1 17 GLU CD C -0.669 11.048 0.239 1.00 . A A . 17 GLU CD 1 1
8 4520 1 1 17 GLU CG C -0.392 9.733 0.943 1.00 . A A . 17 GLU CG 1 1
8 4521 1 1 17 GLU H H -3.415 6.971 0.220 1.00 . A A . 17 GLU H 1 1
8 4522 1 1 17 GLU HA H -2.940 9.572 1.499 1.00 . A A . 17 GLU HA 1 1
8 4523 1 1 17 GLU HB2 H -1.104 7.736 1.068 1.00 . A A . 17 GLU HB2 1 1
8 4524 1 1 17 GLU HB3 H -1.105 8.410 -0.556 1.00 . A A . 17 GLU HB3 1 1
8 4525 1 1 17 GLU HG2 H -0.523 9.876 2.005 1.00 . A A . 17 GLU HG2 1 1
8 4526 1 1 17 GLU HG3 H 0.628 9.442 0.743 1.00 . A A . 17 GLU HG3 1 1
8 4527 1 1 17 GLU N N -3.585 7.740 0.803 1.00 . A A . 17 GLU N 1 1
8 4528 1 1 17 GLU O O -3.512 10.939 -0.535 1.00 . A A . 17 GLU O 1 1
8 4529 1 1 17 GLU OE1 O -0.870 11.032 -0.993 1.00 . A A . 17 GLU OE1 1 1
8 4530 1 1 17 GLU OE2 O -0.684 12.093 0.923 1.00 . A A . 17 GLU OE2 1 1
8 4531 1 1 18 CYS C C -5.186 9.054 -3.426 1.00 . A A . 18 CYS C 1 1
8 4532 1 1 18 CYS CA C -3.860 9.651 -2.964 1.00 . A A . 18 CYS CA 1 1
8 4533 1 1 18 CYS CB C -2.802 9.476 -4.055 1.00 . A A . 18 CYS CB 1 1
8 4534 1 1 18 CYS H H -3.212 8.071 -1.714 1.00 . A A . 18 CYS H 1 1
8 4535 1 1 18 CYS HA H -4.000 10.705 -2.777 1.00 . A A . 18 CYS HA 1 1
8 4536 1 1 18 CYS HB2 H -3.119 10.003 -4.943 1.00 . A A . 18 CYS HB2 1 1
8 4537 1 1 18 CYS HB3 H -1.867 9.893 -3.710 1.00 . A A . 18 CYS HB3 1 1
8 4538 1 1 18 CYS N N -3.415 9.031 -1.722 1.00 . A A . 18 CYS N 1 1
8 4539 1 1 18 CYS O O -6.110 9.777 -3.796 1.00 . A A . 18 CYS O 1 1
8 4540 1 1 18 CYS SG S -2.496 7.741 -4.522 1.00 . A A . 18 CYS SG 1 1
8 4541 1 1 19 GLY C C -6.212 5.854 -4.702 1.00 . A A . 19 GLY C 1 1
8 4542 1 1 19 GLY CA C -6.488 7.055 -3.819 1.00 . A A . 19 GLY CA 1 1
8 4543 1 1 19 GLY H H -4.503 7.201 -3.096 1.00 . A A . 19 GLY H 1 1
8 4544 1 1 19 GLY HA2 H -7.025 6.727 -2.942 1.00 . A A . 19 GLY HA2 1 1
8 4545 1 1 19 GLY HA3 H -7.103 7.755 -4.365 1.00 . A A . 19 GLY HA3 1 1
8 4546 1 1 19 GLY N N -5.272 7.727 -3.401 1.00 . A A . 19 GLY N 1 1
8 4547 1 1 19 GLY O O -6.784 5.725 -5.785 1.00 . A A . 19 GLY O 1 1
8 4548 1 1 20 LYS C C -5.409 2.516 -4.250 1.00 . A A . 20 LYS C 1 1
8 4549 1 1 20 LYS CA C -4.980 3.775 -4.996 1.00 . A A . 20 LYS CA 1 1
8 4550 1 1 20 LYS CB C -3.472 3.737 -5.257 1.00 . A A . 20 LYS CB 1 1
8 4551 1 1 20 LYS CD C -3.005 4.644 -7.553 1.00 . A A . 20 LYS CD 1 1
8 4552 1 1 20 LYS CE C -3.020 5.933 -8.360 1.00 . A A . 20 LYS CE 1 1
8 4553 1 1 20 LYS CG C -2.964 4.923 -6.060 1.00 . A A . 20 LYS CG 1 1
8 4554 1 1 20 LYS H H -4.909 5.130 -3.371 1.00 . A A . 20 LYS H 1 1
8 4555 1 1 20 LYS HA H -5.499 3.814 -5.941 1.00 . A A . 20 LYS HA 1 1
8 4556 1 1 20 LYS HB2 H -2.955 3.723 -4.309 1.00 . A A . 20 LYS HB2 1 1
8 4557 1 1 20 LYS HB3 H -3.236 2.834 -5.801 1.00 . A A . 20 LYS HB3 1 1
8 4558 1 1 20 LYS HD2 H -2.132 4.071 -7.828 1.00 . A A . 20 LYS HD2 1 1
8 4559 1 1 20 LYS HD3 H -3.896 4.076 -7.780 1.00 . A A . 20 LYS HD3 1 1
8 4560 1 1 20 LYS HE2 H -4.016 6.347 -8.333 1.00 . A A . 20 LYS HE2 1 1
8 4561 1 1 20 LYS HE3 H -2.328 6.631 -7.913 1.00 . A A . 20 LYS HE3 1 1
8 4562 1 1 20 LYS HG2 H -3.583 5.782 -5.848 1.00 . A A . 20 LYS HG2 1 1
8 4563 1 1 20 LYS HG3 H -1.944 5.131 -5.769 1.00 . A A . 20 LYS HG3 1 1
8 4564 1 1 20 LYS HZ1 H -3.478 5.603 -10.371 1.00 . A A . 20 LYS HZ1 1 1
8 4565 1 1 20 LYS HZ2 H -2.060 4.837 -9.856 1.00 . A A . 20 LYS HZ2 1 1
8 4566 1 1 20 LYS HZ3 H -2.068 6.506 -10.128 1.00 . A A . 20 LYS HZ3 1 1
8 4567 1 1 20 LYS N N -5.332 4.972 -4.241 1.00 . A A . 20 LYS N 1 1
8 4568 1 1 20 LYS NZ N -2.629 5.704 -9.779 1.00 . A A . 20 LYS NZ 1 1
8 4569 1 1 20 LYS O O -5.901 2.587 -3.124 1.00 . A A . 20 LYS O 1 1
8 4570 1 1 21 ALA C C -4.695 -1.038 -4.798 1.00 . A A . 21 ALA C 1 1
8 4571 1 1 21 ALA CA C -5.583 0.089 -4.280 1.00 . A A . 21 ALA CA 1 1
8 4572 1 1 21 ALA CB C -7.047 -0.224 -4.550 1.00 . A A . 21 ALA CB 1 1
8 4573 1 1 21 ALA H H -4.822 1.372 -5.781 1.00 . A A . 21 ALA H 1 1
8 4574 1 1 21 ALA HA H -5.450 0.176 -3.212 1.00 . A A . 21 ALA HA 1 1
8 4575 1 1 21 ALA HB1 H -7.190 -1.294 -4.566 1.00 . A A . 21 ALA HB1 1 1
8 4576 1 1 21 ALA HB2 H -7.656 0.209 -3.769 1.00 . A A . 21 ALA HB2 1 1
8 4577 1 1 21 ALA HB3 H -7.335 0.193 -5.503 1.00 . A A . 21 ALA HB3 1 1
8 4578 1 1 21 ALA N N -5.219 1.364 -4.885 1.00 . A A . 21 ALA N 1 1
8 4579 1 1 21 ALA O O -3.996 -0.881 -5.799 1.00 . A A . 21 ALA O 1 1
8 4580 1 1 22 PHE C C -4.527 -4.619 -3.953 1.00 . A A . 22 PHE C 1 1
8 4581 1 1 22 PHE CA C -3.925 -3.328 -4.500 1.00 . A A . 22 PHE CA 1 1
8 4582 1 1 22 PHE CB C -2.489 -3.168 -3.999 1.00 . A A . 22 PHE CB 1 1
8 4583 1 1 22 PHE CD1 C -2.325 -0.708 -3.534 1.00 . A A . 22 PHE CD1 1 1
8 4584 1 1 22 PHE CD2 C -0.946 -1.631 -5.247 1.00 . A A . 22 PHE CD2 1 1
8 4585 1 1 22 PHE CE1 C -1.793 0.545 -3.776 1.00 . A A . 22 PHE CE1 1 1
8 4586 1 1 22 PHE CE2 C -0.411 -0.381 -5.493 1.00 . A A . 22 PHE CE2 1 1
8 4587 1 1 22 PHE CG C -1.908 -1.809 -4.265 1.00 . A A . 22 PHE CG 1 1
8 4588 1 1 22 PHE CZ C -0.835 0.708 -4.758 1.00 . A A . 22 PHE CZ 1 1
8 4589 1 1 22 PHE H H -5.306 -2.239 -3.321 1.00 . A A . 22 PHE H 1 1
8 4590 1 1 22 PHE HA H -3.918 -3.376 -5.578 1.00 . A A . 22 PHE HA 1 1
8 4591 1 1 22 PHE HB2 H -2.466 -3.335 -2.933 1.00 . A A . 22 PHE HB2 1 1
8 4592 1 1 22 PHE HB3 H -1.862 -3.899 -4.487 1.00 . A A . 22 PHE HB3 1 1
8 4593 1 1 22 PHE HD1 H -3.075 -0.835 -2.766 1.00 . A A . 22 PHE HD1 1 1
8 4594 1 1 22 PHE HD2 H -0.614 -2.482 -5.823 1.00 . A A . 22 PHE HD2 1 1
8 4595 1 1 22 PHE HE1 H -2.127 1.394 -3.200 1.00 . A A . 22 PHE HE1 1 1
8 4596 1 1 22 PHE HE2 H 0.338 -0.256 -6.261 1.00 . A A . 22 PHE HE2 1 1
8 4597 1 1 22 PHE HZ H -0.417 1.686 -4.948 1.00 . A A . 22 PHE HZ 1 1
8 4598 1 1 22 PHE N N -4.728 -2.174 -4.110 1.00 . A A . 22 PHE N 1 1
8 4599 1 1 22 PHE O O -5.380 -4.592 -3.067 1.00 . A A . 22 PHE O 1 1
8 4600 1 1 23 SER C C -3.675 -7.640 -2.971 1.00 . A A . 23 SER C 1 1
8 4601 1 1 23 SER CA C -4.570 -7.051 -4.057 1.00 . A A . 23 SER CA 1 1
8 4602 1 1 23 SER CB C -4.647 -8.010 -5.247 1.00 . A A . 23 SER CB 1 1
8 4603 1 1 23 SER H H -3.393 -5.705 -5.191 1.00 . A A . 23 SER H 1 1
8 4604 1 1 23 SER HA H -5.562 -6.911 -3.654 1.00 . A A . 23 SER HA 1 1
8 4605 1 1 23 SER HB2 H -4.951 -7.464 -6.127 1.00 . A A . 23 SER HB2 1 1
8 4606 1 1 23 SER HB3 H -3.674 -8.449 -5.414 1.00 . A A . 23 SER HB3 1 1
8 4607 1 1 23 SER HG H -5.439 -9.759 -5.634 1.00 . A A . 23 SER HG 1 1
8 4608 1 1 23 SER N N -4.074 -5.748 -4.488 1.00 . A A . 23 SER N 1 1
8 4609 1 1 23 SER O O -4.158 -8.252 -2.019 1.00 . A A . 23 SER O 1 1
8 4610 1 1 23 SER OG O -5.582 -9.047 -5.006 1.00 . A A . 23 SER OG 1 1
8 4611 1 1 24 SER C C -0.760 -6.828 -1.372 1.00 . A A . 24 SER C 1 1
8 4612 1 1 24 SER CA C -1.405 -7.966 -2.157 1.00 . A A . 24 SER CA 1 1
8 4613 1 1 24 SER CB C -0.326 -8.785 -2.869 1.00 . A A . 24 SER CB 1 1
8 4614 1 1 24 SER H H -2.045 -6.954 -3.903 1.00 . A A . 24 SER H 1 1
8 4615 1 1 24 SER HA H -1.935 -8.607 -1.469 1.00 . A A . 24 SER HA 1 1
8 4616 1 1 24 SER HB2 H 0.035 -9.555 -2.205 1.00 . A A . 24 SER HB2 1 1
8 4617 1 1 24 SER HB3 H -0.749 -9.240 -3.753 1.00 . A A . 24 SER HB3 1 1
8 4618 1 1 24 SER HG H 1.485 -8.078 -2.630 1.00 . A A . 24 SER HG 1 1
8 4619 1 1 24 SER N N -2.368 -7.450 -3.122 1.00 . A A . 24 SER N 1 1
8 4620 1 1 24 SER O O -0.985 -5.653 -1.661 1.00 . A A . 24 SER O 1 1
8 4621 1 1 24 SER OG O 0.765 -7.966 -3.254 1.00 . A A . 24 SER OG 1 1
8 4622 1 1 25 LYS C C 1.899 -5.576 -0.296 1.00 . A A . 25 LYS C 1 1
8 4623 1 1 25 LYS CA C 0.724 -6.196 0.452 1.00 . A A . 25 LYS CA 1 1
8 4624 1 1 25 LYS CB C 1.214 -6.839 1.751 1.00 . A A . 25 LYS CB 1 1
8 4625 1 1 25 LYS CD C 2.360 -6.503 3.961 1.00 . A A . 25 LYS CD 1 1
8 4626 1 1 25 LYS CE C 3.826 -6.741 3.632 1.00 . A A . 25 LYS CE 1 1
8 4627 1 1 25 LYS CG C 1.633 -5.832 2.808 1.00 . A A . 25 LYS CG 1 1
8 4628 1 1 25 LYS H H 0.184 -8.139 -0.194 1.00 . A A . 25 LYS H 1 1
8 4629 1 1 25 LYS HA H 0.014 -5.419 0.690 1.00 . A A . 25 LYS HA 1 1
8 4630 1 1 25 LYS HB2 H 0.421 -7.449 2.159 1.00 . A A . 25 LYS HB2 1 1
8 4631 1 1 25 LYS HB3 H 2.063 -7.470 1.529 1.00 . A A . 25 LYS HB3 1 1
8 4632 1 1 25 LYS HD2 H 2.297 -5.869 4.833 1.00 . A A . 25 LYS HD2 1 1
8 4633 1 1 25 LYS HD3 H 1.888 -7.453 4.169 1.00 . A A . 25 LYS HD3 1 1
8 4634 1 1 25 LYS HE2 H 3.916 -6.941 2.576 1.00 . A A . 25 LYS HE2 1 1
8 4635 1 1 25 LYS HE3 H 4.386 -5.851 3.879 1.00 . A A . 25 LYS HE3 1 1
8 4636 1 1 25 LYS HG2 H 2.290 -5.103 2.357 1.00 . A A . 25 LYS HG2 1 1
8 4637 1 1 25 LYS HG3 H 0.751 -5.337 3.190 1.00 . A A . 25 LYS HG3 1 1
8 4638 1 1 25 LYS HZ1 H 3.927 -7.962 5.324 1.00 . A A . 25 LYS HZ1 1 1
8 4639 1 1 25 LYS HZ2 H 5.408 -7.766 4.531 1.00 . A A . 25 LYS HZ2 1 1
8 4640 1 1 25 LYS HZ3 H 4.224 -8.778 3.872 1.00 . A A . 25 LYS HZ3 1 1
8 4641 1 1 25 LYS N N 0.044 -7.185 -0.376 1.00 . A A . 25 LYS N 1 1
8 4642 1 1 25 LYS NZ N 4.385 -7.893 4.393 1.00 . A A . 25 LYS NZ 1 1
8 4643 1 1 25 LYS O O 1.910 -4.376 -0.570 1.00 . A A . 25 LYS O 1 1
8 4644 1 1 26 SER C C 3.677 -5.025 -2.501 1.00 . A A . 26 SER C 1 1
8 4645 1 1 26 SER CA C 4.069 -5.934 -1.340 1.00 . A A . 26 SER CA 1 1
8 4646 1 1 26 SER CB C 4.881 -7.122 -1.859 1.00 . A A . 26 SER CB 1 1
8 4647 1 1 26 SER H H 2.821 -7.349 -0.379 1.00 . A A . 26 SER H 1 1
8 4648 1 1 26 SER HA H 4.675 -5.371 -0.646 1.00 . A A . 26 SER HA 1 1
8 4649 1 1 26 SER HB2 H 4.245 -7.755 -2.459 1.00 . A A . 26 SER HB2 1 1
8 4650 1 1 26 SER HB3 H 5.700 -6.759 -2.463 1.00 . A A . 26 SER HB3 1 1
8 4651 1 1 26 SER HG H 6.354 -7.997 -0.908 1.00 . A A . 26 SER HG 1 1
8 4652 1 1 26 SER N N 2.888 -6.403 -0.625 1.00 . A A . 26 SER N 1 1
8 4653 1 1 26 SER O O 4.261 -3.958 -2.692 1.00 . A A . 26 SER O 1 1
8 4654 1 1 26 SER OG O 5.407 -7.887 -0.789 1.00 . A A . 26 SER OG 1 1
8 4655 1 1 27 TYR C C 1.802 -3.278 -3.991 1.00 . A A . 27 TYR C 1 1
8 4656 1 1 27 TYR CA C 2.217 -4.684 -4.416 1.00 . A A . 27 TYR CA 1 1
8 4657 1 1 27 TYR CB C 1.041 -5.393 -5.090 1.00 . A A . 27 TYR CB 1 1
8 4658 1 1 27 TYR CD1 C 1.385 -3.991 -7.161 1.00 . A A . 27 TYR CD1 1 1
8 4659 1 1 27 TYR CD2 C -0.833 -4.680 -6.626 1.00 . A A . 27 TYR CD2 1 1
8 4660 1 1 27 TYR CE1 C 0.916 -3.333 -8.282 1.00 . A A . 27 TYR CE1 1 1
8 4661 1 1 27 TYR CE2 C -1.311 -4.026 -7.745 1.00 . A A . 27 TYR CE2 1 1
8 4662 1 1 27 TYR CG C 0.521 -4.675 -6.315 1.00 . A A . 27 TYR CG 1 1
8 4663 1 1 27 TYR CZ C -0.433 -3.354 -8.569 1.00 . A A . 27 TYR CZ 1 1
8 4664 1 1 27 TYR H H 2.260 -6.315 -3.069 1.00 . A A . 27 TYR H 1 1
8 4665 1 1 27 TYR HA H 3.031 -4.608 -5.122 1.00 . A A . 27 TYR HA 1 1
8 4666 1 1 27 TYR HB2 H 1.350 -6.381 -5.392 1.00 . A A . 27 TYR HB2 1 1
8 4667 1 1 27 TYR HB3 H 0.227 -5.476 -4.384 1.00 . A A . 27 TYR HB3 1 1
8 4668 1 1 27 TYR HD1 H 2.441 -3.976 -6.933 1.00 . A A . 27 TYR HD1 1 1
8 4669 1 1 27 TYR HD2 H -1.518 -5.207 -5.978 1.00 . A A . 27 TYR HD2 1 1
8 4670 1 1 27 TYR HE1 H 1.603 -2.806 -8.928 1.00 . A A . 27 TYR HE1 1 1
8 4671 1 1 27 TYR HE2 H -2.367 -4.042 -7.970 1.00 . A A . 27 TYR HE2 1 1
8 4672 1 1 27 TYR HH H -1.378 -1.908 -9.414 1.00 . A A . 27 TYR HH 1 1
8 4673 1 1 27 TYR N N 2.686 -5.456 -3.272 1.00 . A A . 27 TYR N 1 1
8 4674 1 1 27 TYR O O 1.940 -2.320 -4.753 1.00 . A A . 27 TYR O 1 1
8 4675 1 1 27 TYR OH O -0.906 -2.700 -9.684 1.00 . A A . 27 TYR OH 1 1
8 4676 1 1 28 LEU C C 2.052 -1.038 -1.795 1.00 . A A . 28 LEU C 1 1
8 4677 1 1 28 LEU CA C 0.858 -1.875 -2.240 1.00 . A A . 28 LEU CA 1 1
8 4678 1 1 28 LEU CB C -0.101 -2.081 -1.067 1.00 . A A . 28 LEU CB 1 1
8 4679 1 1 28 LEU CD1 C -0.779 0.270 -0.524 1.00 . A A . 28 LEU CD1 1 1
8 4680 1 1 28 LEU CD2 C -0.788 -1.476 1.267 1.00 . A A . 28 LEU CD2 1 1
8 4681 1 1 28 LEU CG C -0.101 -0.986 0.000 1.00 . A A . 28 LEU CG 1 1
8 4682 1 1 28 LEU H H 1.208 -3.962 -2.209 1.00 . A A . 28 LEU H 1 1
8 4683 1 1 28 LEU HA H 0.340 -1.351 -3.030 1.00 . A A . 28 LEU HA 1 1
8 4684 1 1 28 LEU HB2 H -1.101 -2.154 -1.466 1.00 . A A . 28 LEU HB2 1 1
8 4685 1 1 28 LEU HB3 H 0.162 -3.013 -0.586 1.00 . A A . 28 LEU HB3 1 1
8 4686 1 1 28 LEU HD11 H -0.892 0.197 -1.595 1.00 . A A . 28 LEU HD11 1 1
8 4687 1 1 28 LEU HD12 H -0.175 1.132 -0.283 1.00 . A A . 28 LEU HD12 1 1
8 4688 1 1 28 LEU HD13 H -1.751 0.373 -0.064 1.00 . A A . 28 LEU HD13 1 1
8 4689 1 1 28 LEU HD21 H -1.856 -1.362 1.164 1.00 . A A . 28 LEU HD21 1 1
8 4690 1 1 28 LEU HD22 H -0.443 -0.896 2.110 1.00 . A A . 28 LEU HD22 1 1
8 4691 1 1 28 LEU HD23 H -0.549 -2.518 1.426 1.00 . A A . 28 LEU HD23 1 1
8 4692 1 1 28 LEU HG H 0.921 -0.734 0.249 1.00 . A A . 28 LEU HG 1 1
8 4693 1 1 28 LEU N N 1.293 -3.163 -2.770 1.00 . A A . 28 LEU N 1 1
8 4694 1 1 28 LEU O O 2.137 0.153 -2.099 1.00 . A A . 28 LEU O 1 1
8 4695 1 1 29 ILE C C 4.935 -0.338 -1.740 1.00 . A A . 29 ILE C 1 1
8 4696 1 1 29 ILE CA C 4.166 -0.981 -0.591 1.00 . A A . 29 ILE CA 1 1
8 4697 1 1 29 ILE CB C 5.102 -1.943 0.164 1.00 . A A . 29 ILE CB 1 1
8 4698 1 1 29 ILE CD1 C 5.055 -3.784 1.921 1.00 . A A . 29 ILE CD1 1 1
8 4699 1 1 29 ILE CG1 C 4.385 -2.543 1.375 1.00 . A A . 29 ILE CG1 1 1
8 4700 1 1 29 ILE CG2 C 6.368 -1.219 0.597 1.00 . A A . 29 ILE CG2 1 1
8 4701 1 1 29 ILE H H 2.851 -2.617 -0.865 1.00 . A A . 29 ILE H 1 1
8 4702 1 1 29 ILE HA H 3.849 -0.208 0.094 1.00 . A A . 29 ILE HA 1 1
8 4703 1 1 29 ILE HB H 5.383 -2.738 -0.509 1.00 . A A . 29 ILE HB 1 1
8 4704 1 1 29 ILE HD11 H 4.491 -4.156 2.764 1.00 . A A . 29 ILE HD11 1 1
8 4705 1 1 29 ILE HD12 H 5.093 -4.541 1.153 1.00 . A A . 29 ILE HD12 1 1
8 4706 1 1 29 ILE HD13 H 6.058 -3.541 2.239 1.00 . A A . 29 ILE HD13 1 1
8 4707 1 1 29 ILE HG12 H 4.351 -1.810 2.165 1.00 . A A . 29 ILE HG12 1 1
8 4708 1 1 29 ILE HG13 H 3.376 -2.807 1.092 1.00 . A A . 29 ILE HG13 1 1
8 4709 1 1 29 ILE HG21 H 6.109 -0.405 1.258 1.00 . A A . 29 ILE HG21 1 1
8 4710 1 1 29 ILE HG22 H 7.018 -1.909 1.113 1.00 . A A . 29 ILE HG22 1 1
8 4711 1 1 29 ILE HG23 H 6.875 -0.829 -0.273 1.00 . A A . 29 ILE HG23 1 1
8 4712 1 1 29 ILE N N 2.974 -1.668 -1.075 1.00 . A A . 29 ILE N 1 1
8 4713 1 1 29 ILE O O 5.261 0.849 -1.694 1.00 . A A . 29 ILE O 1 1
8 4714 1 1 30 ILE C C 5.434 0.735 -4.361 1.00 . A A . 30 ILE C 1 1
8 4715 1 1 30 ILE CA C 5.947 -0.635 -3.932 1.00 . A A . 30 ILE CA 1 1
8 4716 1 1 30 ILE CB C 5.836 -1.608 -5.120 1.00 . A A . 30 ILE CB 1 1
8 4717 1 1 30 ILE CD1 C 5.917 -4.105 -5.605 1.00 . A A . 30 ILE CD1 1 1
8 4718 1 1 30 ILE CG1 C 6.434 -2.967 -4.753 1.00 . A A . 30 ILE CG1 1 1
8 4719 1 1 30 ILE CG2 C 6.530 -1.030 -6.345 1.00 . A A . 30 ILE CG2 1 1
8 4720 1 1 30 ILE H H 4.933 -2.065 -2.747 1.00 . A A . 30 ILE H 1 1
8 4721 1 1 30 ILE HA H 6.990 -0.548 -3.660 1.00 . A A . 30 ILE HA 1 1
8 4722 1 1 30 ILE HB H 4.790 -1.734 -5.356 1.00 . A A . 30 ILE HB 1 1
8 4723 1 1 30 ILE HD11 H 5.369 -4.799 -4.984 1.00 . A A . 30 ILE HD11 1 1
8 4724 1 1 30 ILE HD12 H 5.263 -3.714 -6.370 1.00 . A A . 30 ILE HD12 1 1
8 4725 1 1 30 ILE HD13 H 6.748 -4.616 -6.067 1.00 . A A . 30 ILE HD13 1 1
8 4726 1 1 30 ILE HG12 H 7.505 -2.926 -4.871 1.00 . A A . 30 ILE HG12 1 1
8 4727 1 1 30 ILE HG13 H 6.198 -3.189 -3.723 1.00 . A A . 30 ILE HG13 1 1
8 4728 1 1 30 ILE HG21 H 7.469 -0.585 -6.049 1.00 . A A . 30 ILE HG21 1 1
8 4729 1 1 30 ILE HG22 H 6.716 -1.819 -7.058 1.00 . A A . 30 ILE HG22 1 1
8 4730 1 1 30 ILE HG23 H 5.901 -0.277 -6.794 1.00 . A A . 30 ILE HG23 1 1
8 4731 1 1 30 ILE N N 5.220 -1.128 -2.769 1.00 . A A . 30 ILE N 1 1
8 4732 1 1 30 ILE O O 6.200 1.579 -4.828 1.00 . A A . 30 ILE O 1 1
8 4733 1 1 31 HIS C C 3.894 3.316 -3.573 1.00 . A A . 31 HIS C 1 1
8 4734 1 1 31 HIS CA C 3.517 2.221 -4.566 1.00 . A A . 31 HIS CA 1 1
8 4735 1 1 31 HIS CB C 1.996 2.075 -4.630 1.00 . A A . 31 HIS CB 1 1
8 4736 1 1 31 HIS CD2 C 0.350 3.963 -3.954 1.00 . A A . 31 HIS CD2 1 1
8 4737 1 1 31 HIS CE1 C 0.699 5.312 -5.647 1.00 . A A . 31 HIS CE1 1 1
8 4738 1 1 31 HIS CG C 1.274 3.381 -4.755 1.00 . A A . 31 HIS CG 1 1
8 4739 1 1 31 HIS H H 3.574 0.241 -3.821 1.00 . A A . 31 HIS H 1 1
8 4740 1 1 31 HIS HA H 3.884 2.497 -5.543 1.00 . A A . 31 HIS HA 1 1
8 4741 1 1 31 HIS HB2 H 1.735 1.468 -5.484 1.00 . A A . 31 HIS HB2 1 1
8 4742 1 1 31 HIS HB3 H 1.650 1.589 -3.729 1.00 . A A . 31 HIS HB3 1 1
8 4743 1 1 31 HIS HD1 H 2.082 4.112 -6.558 1.00 . A A . 31 HIS HD1 1 1
8 4744 1 1 31 HIS HD2 H -0.045 3.560 -3.032 1.00 . A A . 31 HIS HD2 1 1
8 4745 1 1 31 HIS HE1 H 0.641 6.159 -6.315 1.00 . A A . 31 HIS HE1 1 1
8 4746 1 1 31 HIS N N 4.133 0.952 -4.198 1.00 . A A . 31 HIS N 1 1
8 4747 1 1 31 HIS ND1 N 1.469 4.251 -5.807 1.00 . A A . 31 HIS ND1 1 1
8 4748 1 1 31 HIS NE2 N 0.009 5.162 -4.530 1.00 . A A . 31 HIS NE2 1 1
8 4749 1 1 31 HIS O O 4.327 4.400 -3.964 1.00 . A A . 31 HIS O 1 1
8 4750 1 1 32 MET C C 5.425 4.598 -1.466 1.00 . A A . 32 MET C 1 1
8 4751 1 1 32 MET CA C 4.047 3.986 -1.238 1.00 . A A . 32 MET CA 1 1
8 4752 1 1 32 MET CB C 3.996 3.311 0.134 1.00 . A A . 32 MET CB 1 1
8 4753 1 1 32 MET CE C 1.102 4.138 2.452 1.00 . A A . 32 MET CE 1 1
8 4754 1 1 32 MET CG C 2.608 2.833 0.525 1.00 . A A . 32 MET CG 1 1
8 4755 1 1 32 MET H H 3.374 2.145 -2.037 1.00 . A A . 32 MET H 1 1
8 4756 1 1 32 MET HA H 3.307 4.772 -1.270 1.00 . A A . 32 MET HA 1 1
8 4757 1 1 32 MET HB2 H 4.658 2.458 0.127 1.00 . A A . 32 MET HB2 1 1
8 4758 1 1 32 MET HB3 H 4.335 4.014 0.881 1.00 . A A . 32 MET HB3 1 1
8 4759 1 1 32 MET HE1 H 0.857 4.287 3.494 1.00 . A A . 32 MET HE1 1 1
8 4760 1 1 32 MET HE2 H 1.487 5.058 2.038 1.00 . A A . 32 MET HE2 1 1
8 4761 1 1 32 MET HE3 H 0.215 3.843 1.911 1.00 . A A . 32 MET HE3 1 1
8 4762 1 1 32 MET HG2 H 1.875 3.476 0.060 1.00 . A A . 32 MET HG2 1 1
8 4763 1 1 32 MET HG3 H 2.476 1.823 0.167 1.00 . A A . 32 MET HG3 1 1
8 4764 1 1 32 MET N N 3.724 3.026 -2.287 1.00 . A A . 32 MET N 1 1
8 4765 1 1 32 MET O O 5.685 5.733 -1.066 1.00 . A A . 32 MET O 1 1
8 4766 1 1 32 MET SD S 2.343 2.854 2.309 1.00 . A A . 32 MET SD 1 1
8 4767 1 1 33 ARG C C 7.648 5.767 -2.831 1.00 . A A . 33 ARG C 1 1
8 4768 1 1 33 ARG CA C 7.658 4.306 -2.391 1.00 . A A . 33 ARG CA 1 1
8 4769 1 1 33 ARG CB C 8.305 3.441 -3.474 1.00 . A A . 33 ARG CB 1 1
8 4770 1 1 33 ARG CD C 9.560 1.848 -1.989 1.00 . A A . 33 ARG CD 1 1
8 4771 1 1 33 ARG CG C 8.493 1.989 -3.062 1.00 . A A . 33 ARG CG 1 1
8 4772 1 1 33 ARG CZ C 11.603 1.055 -3.104 1.00 . A A . 33 ARG CZ 1 1
8 4773 1 1 33 ARG H H 6.039 2.942 -2.405 1.00 . A A . 33 ARG H 1 1
8 4774 1 1 33 ARG HA H 8.233 4.220 -1.482 1.00 . A A . 33 ARG HA 1 1
8 4775 1 1 33 ARG HB2 H 7.684 3.464 -4.357 1.00 . A A . 33 ARG HB2 1 1
8 4776 1 1 33 ARG HB3 H 9.274 3.852 -3.714 1.00 . A A . 33 ARG HB3 1 1
8 4777 1 1 33 ARG HD2 H 9.386 2.593 -1.227 1.00 . A A . 33 ARG HD2 1 1
8 4778 1 1 33 ARG HD3 H 9.486 0.863 -1.553 1.00 . A A . 33 ARG HD3 1 1
8 4779 1 1 33 ARG HE H 11.309 2.918 -2.456 1.00 . A A . 33 ARG HE 1 1
8 4780 1 1 33 ARG HG2 H 7.558 1.611 -2.677 1.00 . A A . 33 ARG HG2 1 1
8 4781 1 1 33 ARG HG3 H 8.787 1.415 -3.928 1.00 . A A . 33 ARG HG3 1 1
8 4782 1 1 33 ARG HH11 H 10.165 -0.345 -2.866 1.00 . A A . 33 ARG HH11 1 1
8 4783 1 1 33 ARG HH12 H 11.610 -0.891 -3.651 1.00 . A A . 33 ARG HH12 1 1
8 4784 1 1 33 ARG HH21 H 13.216 2.211 -3.488 1.00 . A A . 33 ARG HH21 1 1
8 4785 1 1 33 ARG HH22 H 13.345 0.563 -4.004 1.00 . A A . 33 ARG HH22 1 1
8 4786 1 1 33 ARG N N 6.305 3.839 -2.111 1.00 . A A . 33 ARG N 1 1
8 4787 1 1 33 ARG NE N 10.906 2.028 -2.528 1.00 . A A . 33 ARG NE 1 1
8 4788 1 1 33 ARG NH1 N 11.084 -0.160 -3.216 1.00 . A A . 33 ARG NH1 1 1
8 4789 1 1 33 ARG NH2 N 12.821 1.296 -3.571 1.00 . A A . 33 ARG NH2 1 1
8 4790 1 1 33 ARG O O 8.518 6.549 -2.446 1.00 . A A . 33 ARG O 1 1
8 4791 1 1 34 THR C C 6.118 8.448 -3.019 1.00 . A A . 34 THR C 1 1
8 4792 1 1 34 THR CA C 6.535 7.495 -4.133 1.00 . A A . 34 THR CA 1 1
8 4793 1 1 34 THR CB C 5.512 7.588 -5.281 1.00 . A A . 34 THR CB 1 1
8 4794 1 1 34 THR CG2 C 5.922 6.698 -6.445 1.00 . A A . 34 THR CG2 1 1
8 4795 1 1 34 THR H H 5.994 5.461 -3.911 1.00 . A A . 34 THR H 1 1
8 4796 1 1 34 THR HA H 7.499 7.801 -4.513 1.00 . A A . 34 THR HA 1 1
8 4797 1 1 34 THR HB H 5.473 8.611 -5.627 1.00 . A A . 34 THR HB 1 1
8 4798 1 1 34 THR HG1 H 4.256 6.316 -4.448 1.00 . A A . 34 THR HG1 1 1
8 4799 1 1 34 THR HG21 H 5.078 6.101 -6.756 1.00 . A A . 34 THR HG21 1 1
8 4800 1 1 34 THR HG22 H 6.727 6.049 -6.135 1.00 . A A . 34 THR HG22 1 1
8 4801 1 1 34 THR HG23 H 6.251 7.313 -7.269 1.00 . A A . 34 THR HG23 1 1
8 4802 1 1 34 THR N N 6.657 6.130 -3.640 1.00 . A A . 34 THR N 1 1
8 4803 1 1 34 THR O O 6.689 9.528 -2.865 1.00 . A A . 34 THR O 1 1
8 4804 1 1 34 THR OG1 O 4.214 7.203 -4.814 1.00 . A A . 34 THR OG1 1 1
8 4805 1 1 35 HIS C C 5.635 8.890 0.006 1.00 . A A . 35 HIS C 1 1
8 4806 1 1 35 HIS CA C 4.627 8.858 -1.138 1.00 . A A . 35 HIS CA 1 1
8 4807 1 1 35 HIS CB C 3.285 8.322 -0.637 1.00 . A A . 35 HIS CB 1 1
8 4808 1 1 35 HIS CD2 C 1.284 7.443 -2.034 1.00 . A A . 35 HIS CD2 1 1
8 4809 1 1 35 HIS CE1 C 0.945 9.225 -3.265 1.00 . A A . 35 HIS CE1 1 1
8 4810 1 1 35 HIS CG C 2.198 8.371 -1.667 1.00 . A A . 35 HIS CG 1 1
8 4811 1 1 35 HIS H H 4.704 7.170 -2.413 1.00 . A A . 35 HIS H 1 1
8 4812 1 1 35 HIS HA H 4.487 9.863 -1.507 1.00 . A A . 35 HIS HA 1 1
8 4813 1 1 35 HIS HB2 H 3.408 7.292 -0.334 1.00 . A A . 35 HIS HB2 1 1
8 4814 1 1 35 HIS HB3 H 2.966 8.907 0.213 1.00 . A A . 35 HIS HB3 1 1
8 4815 1 1 35 HIS HD1 H 2.459 10.318 -2.428 1.00 . A A . 35 HIS HD1 1 1
8 4816 1 1 35 HIS HD2 H 1.177 6.449 -1.622 1.00 . A A . 35 HIS HD2 1 1
8 4817 1 1 35 HIS HE1 H 0.535 9.907 -3.994 1.00 . A A . 35 HIS HE1 1 1
8 4818 1 1 35 HIS N N 5.119 8.040 -2.241 1.00 . A A . 35 HIS N 1 1
8 4819 1 1 35 HIS ND1 N 1.960 9.475 -2.457 1.00 . A A . 35 HIS ND1 1 1
8 4820 1 1 35 HIS NE2 N 0.517 7.998 -3.029 1.00 . A A . 35 HIS NE2 1 1
8 4821 1 1 35 HIS O O 5.492 8.168 0.993 1.00 . A A . 35 HIS O 1 1
8 4822 1 1 36 SER C C 7.300 10.897 1.932 1.00 . A A . 36 SER C 1 1
8 4823 1 1 36 SER CA C 7.689 9.855 0.888 1.00 . A A . 36 SER CA 1 1
8 4824 1 1 36 SER CB C 9.025 10.232 0.246 1.00 . A A . 36 SER CB 1 1
8 4825 1 1 36 SER H H 6.713 10.281 -0.942 1.00 . A A . 36 SER H 1 1
8 4826 1 1 36 SER HA H 7.790 8.896 1.374 1.00 . A A . 36 SER HA 1 1
8 4827 1 1 36 SER HB2 H 8.857 10.977 -0.517 1.00 . A A . 36 SER HB2 1 1
8 4828 1 1 36 SER HB3 H 9.683 10.634 1.003 1.00 . A A . 36 SER HB3 1 1
8 4829 1 1 36 SER HG H 8.975 8.456 -0.579 1.00 . A A . 36 SER HG 1 1
8 4830 1 1 36 SER N N 6.654 9.732 -0.133 1.00 . A A . 36 SER N 1 1
8 4831 1 1 36 SER O O 6.867 11.998 1.596 1.00 . A A . 36 SER O 1 1
8 4832 1 1 36 SER OG O 9.644 9.103 -0.345 1.00 . A A . 36 SER OG 1 1
8 4833 1 1 37 GLY C C 8.241 11.600 5.289 1.00 . A A . 37 GLY C 1 1
8 4834 1 1 37 GLY CA C 7.121 11.454 4.278 1.00 . A A . 37 GLY CA 1 1
8 4835 1 1 37 GLY H H 7.809 9.648 3.412 1.00 . A A . 37 GLY H 1 1
8 4836 1 1 37 GLY HA2 H 6.902 12.423 3.857 1.00 . A A . 37 GLY HA2 1 1
8 4837 1 1 37 GLY HA3 H 6.241 11.085 4.785 1.00 . A A . 37 GLY HA3 1 1
8 4838 1 1 37 GLY N N 7.459 10.540 3.203 1.00 . A A . 37 GLY N 1 1
8 4839 1 1 37 GLY O O 8.588 12.713 5.683 1.00 . A A . 37 GLY O 1 1
8 4840 1 1 38 GLU C C 11.084 11.279 6.162 1.00 . A A . 38 GLU C 1 1
8 4841 1 1 38 GLU CA C 9.892 10.482 6.684 1.00 . A A . 38 GLU CA 1 1
8 4842 1 1 38 GLU CB C 10.326 9.051 7.010 1.00 . A A . 38 GLU CB 1 1
8 4843 1 1 38 GLU CD C 9.916 6.966 8.376 1.00 . A A . 38 GLU CD 1 1
8 4844 1 1 38 GLU CG C 9.457 8.375 8.057 1.00 . A A . 38 GLU CG 1 1
8 4845 1 1 38 GLU H H 8.486 9.616 5.359 1.00 . A A . 38 GLU H 1 1
8 4846 1 1 38 GLU HA H 9.527 10.951 7.584 1.00 . A A . 38 GLU HA 1 1
8 4847 1 1 38 GLU HB2 H 10.289 8.461 6.106 1.00 . A A . 38 GLU HB2 1 1
8 4848 1 1 38 GLU HB3 H 11.342 9.070 7.375 1.00 . A A . 38 GLU HB3 1 1
8 4849 1 1 38 GLU HG2 H 9.486 8.961 8.964 1.00 . A A . 38 GLU HG2 1 1
8 4850 1 1 38 GLU HG3 H 8.441 8.333 7.691 1.00 . A A . 38 GLU HG3 1 1
8 4851 1 1 38 GLU N N 8.807 10.473 5.710 1.00 . A A . 38 GLU N 1 1
8 4852 1 1 38 GLU O O 11.193 11.543 4.965 1.00 . A A . 38 GLU O 1 1
8 4853 1 1 38 GLU OE1 O 9.587 6.044 7.600 1.00 . A A . 38 GLU OE1 1 1
8 4854 1 1 38 GLU OE2 O 10.605 6.785 9.402 1.00 . A A . 38 GLU OE2 1 1
8 4855 1 1 39 LYS C C 12.847 13.412 5.582 1.00 . A A . 39 LYS C 1 1
8 4856 1 1 39 LYS CA C 13.161 12.428 6.704 1.00 . A A . 39 LYS CA 1 1
8 4857 1 1 39 LYS CB C 14.289 11.489 6.273 1.00 . A A . 39 LYS CB 1 1
8 4858 1 1 39 LYS CD C 15.517 9.393 6.913 1.00 . A A . 39 LYS CD 1 1
8 4859 1 1 39 LYS CE C 16.819 9.673 6.180 1.00 . A A . 39 LYS CE 1 1
8 4860 1 1 39 LYS CG C 14.873 10.675 7.414 1.00 . A A . 39 LYS CG 1 1
8 4861 1 1 39 LYS H H 11.834 11.421 8.010 1.00 . A A . 39 LYS H 1 1
8 4862 1 1 39 LYS HA H 13.479 12.983 7.574 1.00 . A A . 39 LYS HA 1 1
8 4863 1 1 39 LYS HB2 H 13.906 10.804 5.530 1.00 . A A . 39 LYS HB2 1 1
8 4864 1 1 39 LYS HB3 H 15.082 12.076 5.834 1.00 . A A . 39 LYS HB3 1 1
8 4865 1 1 39 LYS HD2 H 15.722 8.750 7.756 1.00 . A A . 39 LYS HD2 1 1
8 4866 1 1 39 LYS HD3 H 14.833 8.898 6.239 1.00 . A A . 39 LYS HD3 1 1
8 4867 1 1 39 LYS HE2 H 16.610 10.300 5.327 1.00 . A A . 39 LYS HE2 1 1
8 4868 1 1 39 LYS HE3 H 17.491 10.189 6.850 1.00 . A A . 39 LYS HE3 1 1
8 4869 1 1 39 LYS HG2 H 15.622 11.267 7.920 1.00 . A A . 39 LYS HG2 1 1
8 4870 1 1 39 LYS HG3 H 14.083 10.424 8.107 1.00 . A A . 39 LYS HG3 1 1
8 4871 1 1 39 LYS HZ1 H 17.353 8.317 4.683 1.00 . A A . 39 LYS HZ1 1 1
8 4872 1 1 39 LYS HZ2 H 17.045 7.596 6.183 1.00 . A A . 39 LYS HZ2 1 1
8 4873 1 1 39 LYS HZ3 H 18.488 8.441 5.931 1.00 . A A . 39 LYS HZ3 1 1
8 4874 1 1 39 LYS N N 11.976 11.661 7.070 1.00 . A A . 39 LYS N 1 1
8 4875 1 1 39 LYS NZ N 17.472 8.419 5.711 1.00 . A A . 39 LYS NZ 1 1
8 4876 1 1 39 LYS O O 13.497 13.427 4.537 1.00 . A A . 39 LYS O 1 1
8 4877 1 1 40 PRO C C 12.428 16.381 4.662 1.00 . A A . 40 PRO C 1 1
8 4878 1 1 40 PRO CA C 11.406 15.260 4.820 1.00 . A A . 40 PRO CA 1 1
8 4879 1 1 40 PRO CB C 10.102 15.805 5.408 1.00 . A A . 40 PRO CB 1 1
8 4880 1 1 40 PRO CD C 11.008 14.295 7.025 1.00 . A A . 40 PRO CD 1 1
8 4881 1 1 40 PRO CG C 10.218 15.565 6.874 1.00 . A A . 40 PRO CG 1 1
8 4882 1 1 40 PRO HA H 11.210 14.815 3.856 1.00 . A A . 40 PRO HA 1 1
8 4883 1 1 40 PRO HB2 H 10.016 16.859 5.185 1.00 . A A . 40 PRO HB2 1 1
8 4884 1 1 40 PRO HB3 H 9.262 15.273 4.987 1.00 . A A . 40 PRO HB3 1 1
8 4885 1 1 40 PRO HD2 H 11.632 14.341 7.905 1.00 . A A . 40 PRO HD2 1 1
8 4886 1 1 40 PRO HD3 H 10.347 13.442 7.072 1.00 . A A . 40 PRO HD3 1 1
8 4887 1 1 40 PRO HG2 H 10.737 16.388 7.341 1.00 . A A . 40 PRO HG2 1 1
8 4888 1 1 40 PRO HG3 H 9.234 15.448 7.305 1.00 . A A . 40 PRO HG3 1 1
8 4889 1 1 40 PRO N N 11.827 14.256 5.801 1.00 . A A . 40 PRO N 1 1
8 4890 1 1 40 PRO O O 13.235 16.629 5.558 1.00 . A A . 40 PRO O 1 1
8 4891 1 1 41 SER C C 14.754 17.652 3.240 1.00 . A A . 41 SER C 1 1
8 4892 1 1 41 SER CA C 13.312 18.149 3.241 1.00 . A A . 41 SER CA 1 1
8 4893 1 1 41 SER CB C 13.145 19.261 4.278 1.00 . A A . 41 SER CB 1 1
8 4894 1 1 41 SER H H 11.720 16.811 2.842 1.00 . A A . 41 SER H 1 1
8 4895 1 1 41 SER HA H 13.078 18.542 2.263 1.00 . A A . 41 SER HA 1 1
8 4896 1 1 41 SER HB2 H 12.960 18.823 5.247 1.00 . A A . 41 SER HB2 1 1
8 4897 1 1 41 SER HB3 H 14.048 19.852 4.317 1.00 . A A . 41 SER HB3 1 1
8 4898 1 1 41 SER HG H 11.972 20.160 2.991 1.00 . A A . 41 SER HG 1 1
8 4899 1 1 41 SER N N 12.387 17.056 3.518 1.00 . A A . 41 SER N 1 1
8 4900 1 1 41 SER O O 15.648 18.305 3.777 1.00 . A A . 41 SER O 1 1
8 4901 1 1 41 SER OG O 12.058 20.109 3.946 1.00 . A A . 41 SER OG 1 1
8 4902 1 1 42 GLY C C 16.944 15.791 3.941 1.00 . A A . 42 GLY C 1 1
8 4903 1 1 42 GLY CA C 16.308 15.924 2.571 1.00 . A A . 42 GLY CA 1 1
8 4904 1 1 42 GLY H H 14.222 16.013 2.221 1.00 . A A . 42 GLY H 1 1
8 4905 1 1 42 GLY HA2 H 16.253 14.947 2.114 1.00 . A A . 42 GLY HA2 1 1
8 4906 1 1 42 GLY HA3 H 16.929 16.562 1.959 1.00 . A A . 42 GLY HA3 1 1
8 4907 1 1 42 GLY N N 14.973 16.490 2.632 1.00 . A A . 42 GLY N 1 1
8 4908 1 1 42 GLY O O 16.275 15.883 4.970 1.00 . A A . 42 GLY O 1 1
8 4909 1 1 43 PRO C C 19.130 16.722 5.987 1.00 . A A . 43 PRO C 1 1
8 4910 1 1 43 PRO CA C 19.021 15.414 5.212 1.00 . A A . 43 PRO CA 1 1
8 4911 1 1 43 PRO CB C 20.402 14.957 4.736 1.00 . A A . 43 PRO CB 1 1
8 4912 1 1 43 PRO CD C 19.126 15.445 2.775 1.00 . A A . 43 PRO CD 1 1
8 4913 1 1 43 PRO CG C 20.517 15.479 3.346 1.00 . A A . 43 PRO CG 1 1
8 4914 1 1 43 PRO HA H 18.588 14.655 5.847 1.00 . A A . 43 PRO HA 1 1
8 4915 1 1 43 PRO HB2 H 21.164 15.374 5.380 1.00 . A A . 43 PRO HB2 1 1
8 4916 1 1 43 PRO HB3 H 20.456 13.879 4.759 1.00 . A A . 43 PRO HB3 1 1
8 4917 1 1 43 PRO HD2 H 18.974 16.276 2.102 1.00 . A A . 43 PRO HD2 1 1
8 4918 1 1 43 PRO HD3 H 18.950 14.508 2.267 1.00 . A A . 43 PRO HD3 1 1
8 4919 1 1 43 PRO HG2 H 20.890 16.491 3.364 1.00 . A A . 43 PRO HG2 1 1
8 4920 1 1 43 PRO HG3 H 21.174 14.845 2.769 1.00 . A A . 43 PRO HG3 1 1
8 4921 1 1 43 PRO N N 18.266 15.566 3.964 1.00 . A A . 43 PRO N 1 1
8 4922 1 1 43 PRO O O 20.079 17.485 5.805 1.00 . A A . 43 PRO O 1 1
8 4923 1 1 44 SER C C 18.259 17.869 9.139 1.00 . A A . 44 SER C 1 1
8 4924 1 1 44 SER CA C 18.139 18.194 7.653 1.00 . A A . 44 SER CA 1 1
8 4925 1 1 44 SER CB C 16.854 18.984 7.395 1.00 . A A . 44 SER CB 1 1
8 4926 1 1 44 SER H H 17.424 16.328 6.952 1.00 . A A . 44 SER H 1 1
8 4927 1 1 44 SER HA H 18.986 18.795 7.358 1.00 . A A . 44 SER HA 1 1
8 4928 1 1 44 SER HB2 H 16.813 19.270 6.355 1.00 . A A . 44 SER HB2 1 1
8 4929 1 1 44 SER HB3 H 16.001 18.365 7.631 1.00 . A A . 44 SER HB3 1 1
8 4930 1 1 44 SER HG H 16.924 19.917 9.116 1.00 . A A . 44 SER HG 1 1
8 4931 1 1 44 SER N N 18.153 16.975 6.852 1.00 . A A . 44 SER N 1 1
8 4932 1 1 44 SER O O 17.511 17.048 9.669 1.00 . A A . 44 SER O 1 1
8 4933 1 1 44 SER OG O 16.805 20.153 8.193 1.00 . A A . 44 SER OG 1 1
8 4934 1 1 45 SER C C 18.757 19.386 12.060 1.00 . A A . 45 SER C 1 1
8 4935 1 1 45 SER CA C 19.430 18.298 11.229 1.00 . A A . 45 SER CA 1 1
8 4936 1 1 45 SER CB C 20.929 18.263 11.533 1.00 . A A . 45 SER CB 1 1
8 4937 1 1 45 SER H H 19.772 19.162 9.327 1.00 . A A . 45 SER H 1 1
8 4938 1 1 45 SER HA H 18.997 17.344 11.488 1.00 . A A . 45 SER HA 1 1
8 4939 1 1 45 SER HB2 H 21.444 17.751 10.735 1.00 . A A . 45 SER HB2 1 1
8 4940 1 1 45 SER HB3 H 21.302 19.274 11.611 1.00 . A A . 45 SER HB3 1 1
8 4941 1 1 45 SER HG H 20.471 16.973 12.934 1.00 . A A . 45 SER HG 1 1
8 4942 1 1 45 SER N N 19.208 18.520 9.805 1.00 . A A . 45 SER N 1 1
8 4943 1 1 45 SER O O 19.077 20.567 11.933 1.00 . A A . 45 SER O 1 1
8 4944 1 1 45 SER OG O 21.187 17.586 12.751 1.00 . A A . 45 SER OG 1 1
8 4945 1 1 46 GLY C C 16.829 19.380 15.135 1.00 . A A . 46 GLY C 1 1
8 4946 1 1 46 GLY CA C 17.116 19.929 13.751 1.00 . A A . 46 GLY CA 1 1
8 4947 1 1 46 GLY H H 17.607 18.023 12.970 1.00 . A A . 46 GLY H 1 1
8 4948 1 1 46 GLY HA2 H 17.716 20.822 13.847 1.00 . A A . 46 GLY HA2 1 1
8 4949 1 1 46 GLY HA3 H 16.180 20.185 13.277 1.00 . A A . 46 GLY HA3 1 1
8 4950 1 1 46 GLY N N 17.821 18.978 12.912 1.00 . A A . 46 GLY N 1 1
8 4951 1 1 46 GLY O O 16.343 18.255 15.243 1.00 . A A . 46 GLY O 1 1
8 4952 2 2 1 ZN ZN ZN -0.984 6.570 -3.344 1.00 . B A . 201 ZN ZN 1 1
9 4953 1 1 1 GLY C C -19.168 9.938 -13.281 1.00 . A A . 1 GLY C 1 1
9 4954 1 1 1 GLY CA C -18.548 10.443 -14.568 1.00 . A A . 1 GLY CA 1 1
9 4955 1 1 1 GLY H1 H -19.966 10.602 -16.133 1.00 . A A . 1 GLY H1 1 1
9 4956 1 1 1 GLY HA2 H -18.123 9.607 -15.103 1.00 . A A . 1 GLY HA2 1 1
9 4957 1 1 1 GLY HA3 H -17.760 11.141 -14.325 1.00 . A A . 1 GLY HA3 1 1
9 4958 1 1 1 GLY N N -19.513 11.107 -15.426 1.00 . A A . 1 GLY N 1 1
9 4959 1 1 1 GLY O O -20.022 10.602 -12.693 1.00 . A A . 1 GLY O 1 1
9 4960 1 1 2 SER C C -18.126 7.702 -10.710 1.00 . A A . 2 SER C 1 1
9 4961 1 1 2 SER CA C -19.262 8.163 -11.618 1.00 . A A . 2 SER CA 1 1
9 4962 1 1 2 SER CB C -20.175 6.982 -11.951 1.00 . A A . 2 SER CB 1 1
9 4963 1 1 2 SER H H -18.056 8.278 -13.354 1.00 . A A . 2 SER H 1 1
9 4964 1 1 2 SER HA H -19.837 8.917 -11.101 1.00 . A A . 2 SER HA 1 1
9 4965 1 1 2 SER HB2 H -20.590 6.582 -11.038 1.00 . A A . 2 SER HB2 1 1
9 4966 1 1 2 SER HB3 H -20.977 7.320 -12.592 1.00 . A A . 2 SER HB3 1 1
9 4967 1 1 2 SER HG H -18.964 5.442 -11.974 1.00 . A A . 2 SER HG 1 1
9 4968 1 1 2 SER N N -18.739 8.759 -12.841 1.00 . A A . 2 SER N 1 1
9 4969 1 1 2 SER O O -17.156 7.098 -11.169 1.00 . A A . 2 SER O 1 1
9 4970 1 1 2 SER OG O -19.460 5.955 -12.616 1.00 . A A . 2 SER OG 1 1
9 4971 1 1 3 SER C C -17.495 6.203 -7.913 1.00 . A A . 3 SER C 1 1
9 4972 1 1 3 SER CA C -17.237 7.609 -8.446 1.00 . A A . 3 SER CA 1 1
9 4973 1 1 3 SER CB C -17.210 8.609 -7.287 1.00 . A A . 3 SER CB 1 1
9 4974 1 1 3 SER H H -19.051 8.474 -9.114 1.00 . A A . 3 SER H 1 1
9 4975 1 1 3 SER HA H -16.279 7.623 -8.944 1.00 . A A . 3 SER HA 1 1
9 4976 1 1 3 SER HB2 H -18.221 8.874 -7.020 1.00 . A A . 3 SER HB2 1 1
9 4977 1 1 3 SER HB3 H -16.720 8.156 -6.437 1.00 . A A . 3 SER HB3 1 1
9 4978 1 1 3 SER HG H -16.617 10.446 -6.958 1.00 . A A . 3 SER HG 1 1
9 4979 1 1 3 SER N N -18.254 7.991 -9.419 1.00 . A A . 3 SER N 1 1
9 4980 1 1 3 SER O O -18.627 5.848 -7.590 1.00 . A A . 3 SER O 1 1
9 4981 1 1 3 SER OG O -16.508 9.786 -7.646 1.00 . A A . 3 SER OG 1 1
9 4982 1 1 4 GLY C C -15.341 3.589 -6.564 1.00 . A A . 4 GLY C 1 1
9 4983 1 1 4 GLY CA C -16.565 4.048 -7.331 1.00 . A A . 4 GLY CA 1 1
9 4984 1 1 4 GLY H H -15.555 5.744 -8.097 1.00 . A A . 4 GLY H 1 1
9 4985 1 1 4 GLY HA2 H -17.426 3.994 -6.682 1.00 . A A . 4 GLY HA2 1 1
9 4986 1 1 4 GLY HA3 H -16.718 3.386 -8.171 1.00 . A A . 4 GLY HA3 1 1
9 4987 1 1 4 GLY N N -16.434 5.407 -7.825 1.00 . A A . 4 GLY N 1 1
9 4988 1 1 4 GLY O O -14.215 3.952 -6.904 1.00 . A A . 4 GLY O 1 1
9 4989 1 1 5 SER C C -13.959 0.950 -5.237 1.00 . A A . 5 SER C 1 1
9 4990 1 1 5 SER CA C -14.467 2.286 -4.703 1.00 . A A . 5 SER CA 1 1
9 4991 1 1 5 SER CB C -14.922 2.129 -3.251 1.00 . A A . 5 SER CB 1 1
9 4992 1 1 5 SER H H -16.482 2.537 -5.304 1.00 . A A . 5 SER H 1 1
9 4993 1 1 5 SER HA H -13.663 3.006 -4.744 1.00 . A A . 5 SER HA 1 1
9 4994 1 1 5 SER HB2 H -14.104 1.744 -2.660 1.00 . A A . 5 SER HB2 1 1
9 4995 1 1 5 SER HB3 H -15.223 3.092 -2.865 1.00 . A A . 5 SER HB3 1 1
9 4996 1 1 5 SER HG H -15.690 0.344 -3.002 1.00 . A A . 5 SER HG 1 1
9 4997 1 1 5 SER N N -15.561 2.791 -5.525 1.00 . A A . 5 SER N 1 1
9 4998 1 1 5 SER O O -14.744 0.073 -5.594 1.00 . A A . 5 SER O 1 1
9 4999 1 1 5 SER OG O -16.016 1.234 -3.154 1.00 . A A . 5 SER OG 1 1
9 5000 1 1 6 SER C C -11.630 -1.336 -4.623 1.00 . A A . 6 SER C 1 1
9 5001 1 1 6 SER CA C -12.024 -0.423 -5.780 1.00 . A A . 6 SER CA 1 1
9 5002 1 1 6 SER CB C -10.793 -0.097 -6.628 1.00 . A A . 6 SER CB 1 1
9 5003 1 1 6 SER H H -12.064 1.540 -4.988 1.00 . A A . 6 SER H 1 1
9 5004 1 1 6 SER HA H -12.749 -0.933 -6.396 1.00 . A A . 6 SER HA 1 1
9 5005 1 1 6 SER HB2 H -10.305 -1.015 -6.919 1.00 . A A . 6 SER HB2 1 1
9 5006 1 1 6 SER HB3 H -11.101 0.443 -7.512 1.00 . A A . 6 SER HB3 1 1
9 5007 1 1 6 SER HG H -9.139 0.943 -6.476 1.00 . A A . 6 SER HG 1 1
9 5008 1 1 6 SER N N -12.638 0.804 -5.287 1.00 . A A . 6 SER N 1 1
9 5009 1 1 6 SER O O -12.066 -2.485 -4.548 1.00 . A A . 6 SER O 1 1
9 5010 1 1 6 SER OG O -9.872 0.701 -5.905 1.00 . A A . 6 SER OG 1 1
9 5011 1 1 7 GLY C C -10.390 -0.804 -1.290 1.00 . A A . 7 GLY C 1 1
9 5012 1 1 7 GLY CA C -10.363 -1.598 -2.580 1.00 . A A . 7 GLY CA 1 1
9 5013 1 1 7 GLY H H -10.487 0.105 -3.833 1.00 . A A . 7 GLY H 1 1
9 5014 1 1 7 GLY HA2 H -11.009 -2.457 -2.476 1.00 . A A . 7 GLY HA2 1 1
9 5015 1 1 7 GLY HA3 H -9.353 -1.938 -2.759 1.00 . A A . 7 GLY HA3 1 1
9 5016 1 1 7 GLY N N -10.802 -0.817 -3.722 1.00 . A A . 7 GLY N 1 1
9 5017 1 1 7 GLY O O -9.343 -0.427 -0.763 1.00 . A A . 7 GLY O 1 1
9 5018 1 1 8 ALA C C -12.220 -0.695 1.594 1.00 . A A . 8 ALA C 1 1
9 5019 1 1 8 ALA CA C -11.748 0.207 0.458 1.00 . A A . 8 ALA CA 1 1
9 5020 1 1 8 ALA CB C -12.724 1.356 0.254 1.00 . A A . 8 ALA CB 1 1
9 5021 1 1 8 ALA H H -12.387 -0.875 -1.245 1.00 . A A . 8 ALA H 1 1
9 5022 1 1 8 ALA HA H -10.787 0.625 0.720 1.00 . A A . 8 ALA HA 1 1
9 5023 1 1 8 ALA HB1 H -13.662 0.970 -0.117 1.00 . A A . 8 ALA HB1 1 1
9 5024 1 1 8 ALA HB2 H -12.889 1.858 1.196 1.00 . A A . 8 ALA HB2 1 1
9 5025 1 1 8 ALA HB3 H -12.313 2.054 -0.459 1.00 . A A . 8 ALA HB3 1 1
9 5026 1 1 8 ALA N N -11.590 -0.548 -0.779 1.00 . A A . 8 ALA N 1 1
9 5027 1 1 8 ALA O O -11.547 -0.826 2.616 1.00 . A A . 8 ALA O 1 1
9 5028 1 1 9 GLY C C -13.665 -3.658 2.125 1.00 . A A . 9 GLY C 1 1
9 5029 1 1 9 GLY CA C -13.923 -2.195 2.427 1.00 . A A . 9 GLY CA 1 1
9 5030 1 1 9 GLY H H -13.875 -1.172 0.574 1.00 . A A . 9 GLY H 1 1
9 5031 1 1 9 GLY HA2 H -13.472 -1.949 3.377 1.00 . A A . 9 GLY HA2 1 1
9 5032 1 1 9 GLY HA3 H -14.989 -2.036 2.494 1.00 . A A . 9 GLY HA3 1 1
9 5033 1 1 9 GLY N N -13.381 -1.314 1.409 1.00 . A A . 9 GLY N 1 1
9 5034 1 1 9 GLY O O -13.376 -4.443 3.028 1.00 . A A . 9 GLY O 1 1
9 5035 1 1 10 GLU C C -12.138 -5.860 0.786 1.00 . A A . 10 GLU C 1 1
9 5036 1 1 10 GLU CA C -13.551 -5.406 0.435 1.00 . A A . 10 GLU CA 1 1
9 5037 1 1 10 GLU CB C -13.787 -5.551 -1.070 1.00 . A A . 10 GLU CB 1 1
9 5038 1 1 10 GLU CD C -16.087 -4.664 -1.622 1.00 . A A . 10 GLU CD 1 1
9 5039 1 1 10 GLU CG C -15.222 -5.895 -1.431 1.00 . A A . 10 GLU CG 1 1
9 5040 1 1 10 GLU H H -14.007 -3.354 0.178 1.00 . A A . 10 GLU H 1 1
9 5041 1 1 10 GLU HA H -14.258 -6.029 0.962 1.00 . A A . 10 GLU HA 1 1
9 5042 1 1 10 GLU HB2 H -13.528 -4.621 -1.554 1.00 . A A . 10 GLU HB2 1 1
9 5043 1 1 10 GLU HB3 H -13.145 -6.333 -1.448 1.00 . A A . 10 GLU HB3 1 1
9 5044 1 1 10 GLU HG2 H -15.222 -6.462 -2.350 1.00 . A A . 10 GLU HG2 1 1
9 5045 1 1 10 GLU HG3 H -15.645 -6.495 -0.639 1.00 . A A . 10 GLU HG3 1 1
9 5046 1 1 10 GLU N N -13.773 -4.026 0.852 1.00 . A A . 10 GLU N 1 1
9 5047 1 1 10 GLU O O -11.938 -6.950 1.323 1.00 . A A . 10 GLU O 1 1
9 5048 1 1 10 GLU OE1 O -15.539 -3.609 -2.005 1.00 . A A . 10 GLU OE1 1 1
9 5049 1 1 10 GLU OE2 O -17.310 -4.756 -1.388 1.00 . A A . 10 GLU OE2 1 1
9 5050 1 1 11 LYS C C -9.229 -4.459 1.896 1.00 . A A . 11 LYS C 1 1
9 5051 1 1 11 LYS CA C -9.762 -5.329 0.762 1.00 . A A . 11 LYS CA 1 1
9 5052 1 1 11 LYS CB C -8.909 -5.128 -0.493 1.00 . A A . 11 LYS CB 1 1
9 5053 1 1 11 LYS CD C -8.605 -7.347 -1.630 1.00 . A A . 11 LYS CD 1 1
9 5054 1 1 11 LYS CE C -9.282 -8.364 -2.537 1.00 . A A . 11 LYS CE 1 1
9 5055 1 1 11 LYS CG C -9.325 -6.010 -1.658 1.00 . A A . 11 LYS CG 1 1
9 5056 1 1 11 LYS H H -11.380 -4.162 0.053 1.00 . A A . 11 LYS H 1 1
9 5057 1 1 11 LYS HA H -9.708 -6.364 1.063 1.00 . A A . 11 LYS HA 1 1
9 5058 1 1 11 LYS HB2 H -8.984 -4.097 -0.804 1.00 . A A . 11 LYS HB2 1 1
9 5059 1 1 11 LYS HB3 H -7.879 -5.349 -0.252 1.00 . A A . 11 LYS HB3 1 1
9 5060 1 1 11 LYS HD2 H -7.588 -7.206 -1.964 1.00 . A A . 11 LYS HD2 1 1
9 5061 1 1 11 LYS HD3 H -8.605 -7.725 -0.617 1.00 . A A . 11 LYS HD3 1 1
9 5062 1 1 11 LYS HE2 H -9.380 -7.938 -3.523 1.00 . A A . 11 LYS HE2 1 1
9 5063 1 1 11 LYS HE3 H -8.666 -9.249 -2.587 1.00 . A A . 11 LYS HE3 1 1
9 5064 1 1 11 LYS HG2 H -10.389 -6.185 -1.603 1.00 . A A . 11 LYS HG2 1 1
9 5065 1 1 11 LYS HG3 H -9.089 -5.503 -2.583 1.00 . A A . 11 LYS HG3 1 1
9 5066 1 1 11 LYS HZ1 H -11.271 -8.931 -2.835 1.00 . A A . 11 LYS HZ1 1 1
9 5067 1 1 11 LYS HZ2 H -11.031 -7.968 -1.465 1.00 . A A . 11 LYS HZ2 1 1
9 5068 1 1 11 LYS HZ3 H -10.569 -9.595 -1.445 1.00 . A A . 11 LYS HZ3 1 1
9 5069 1 1 11 LYS N N -11.158 -5.016 0.479 1.00 . A A . 11 LYS N 1 1
9 5070 1 1 11 LYS NZ N -10.633 -8.741 -2.035 1.00 . A A . 11 LYS NZ 1 1
9 5071 1 1 11 LYS O O -9.586 -3.289 2.034 1.00 . A A . 11 LYS O 1 1
9 5072 1 1 12 PRO C C -6.764 -3.260 3.420 1.00 . A A . 12 PRO C 1 1
9 5073 1 1 12 PRO CA C -7.750 -4.336 3.863 1.00 . A A . 12 PRO CA 1 1
9 5074 1 1 12 PRO CB C -7.022 -5.447 4.625 1.00 . A A . 12 PRO CB 1 1
9 5075 1 1 12 PRO CD C -7.881 -6.432 2.624 1.00 . A A . 12 PRO CD 1 1
9 5076 1 1 12 PRO CG C -6.737 -6.487 3.597 1.00 . A A . 12 PRO CG 1 1
9 5077 1 1 12 PRO HA H -8.502 -3.894 4.500 1.00 . A A . 12 PRO HA 1 1
9 5078 1 1 12 PRO HB2 H -6.112 -5.055 5.055 1.00 . A A . 12 PRO HB2 1 1
9 5079 1 1 12 PRO HB3 H -7.661 -5.830 5.406 1.00 . A A . 12 PRO HB3 1 1
9 5080 1 1 12 PRO HD2 H -7.537 -6.649 1.623 1.00 . A A . 12 PRO HD2 1 1
9 5081 1 1 12 PRO HD3 H -8.658 -7.124 2.915 1.00 . A A . 12 PRO HD3 1 1
9 5082 1 1 12 PRO HG2 H -5.807 -6.262 3.096 1.00 . A A . 12 PRO HG2 1 1
9 5083 1 1 12 PRO HG3 H -6.687 -7.459 4.063 1.00 . A A . 12 PRO HG3 1 1
9 5084 1 1 12 PRO N N -8.352 -5.041 2.728 1.00 . A A . 12 PRO N 1 1
9 5085 1 1 12 PRO O O -6.665 -2.202 4.042 1.00 . A A . 12 PRO O 1 1
9 5086 1 1 13 TYR C C -5.747 -1.432 1.108 1.00 . A A . 13 TYR C 1 1
9 5087 1 1 13 TYR CA C -5.059 -2.593 1.818 1.00 . A A . 13 TYR CA 1 1
9 5088 1 1 13 TYR CB C -4.103 -3.300 0.856 1.00 . A A . 13 TYR CB 1 1
9 5089 1 1 13 TYR CD1 C -3.082 -4.824 2.591 1.00 . A A . 13 TYR CD1 1 1
9 5090 1 1 13 TYR CD2 C -3.812 -5.788 0.537 1.00 . A A . 13 TYR CD2 1 1
9 5091 1 1 13 TYR CE1 C -2.672 -6.067 3.034 1.00 . A A . 13 TYR CE1 1 1
9 5092 1 1 13 TYR CE2 C -3.407 -7.035 0.972 1.00 . A A . 13 TYR CE2 1 1
9 5093 1 1 13 TYR CG C -3.657 -4.662 1.337 1.00 . A A . 13 TYR CG 1 1
9 5094 1 1 13 TYR CZ C -2.837 -7.169 2.221 1.00 . A A . 13 TYR CZ 1 1
9 5095 1 1 13 TYR H H -6.162 -4.397 1.891 1.00 . A A . 13 TYR H 1 1
9 5096 1 1 13 TYR HA H -4.492 -2.205 2.652 1.00 . A A . 13 TYR HA 1 1
9 5097 1 1 13 TYR HB2 H -4.592 -3.429 -0.097 1.00 . A A . 13 TYR HB2 1 1
9 5098 1 1 13 TYR HB3 H -3.221 -2.690 0.723 1.00 . A A . 13 TYR HB3 1 1
9 5099 1 1 13 TYR HD1 H -2.954 -3.959 3.225 1.00 . A A . 13 TYR HD1 1 1
9 5100 1 1 13 TYR HD2 H -4.259 -5.679 -0.441 1.00 . A A . 13 TYR HD2 1 1
9 5101 1 1 13 TYR HE1 H -2.227 -6.173 4.012 1.00 . A A . 13 TYR HE1 1 1
9 5102 1 1 13 TYR HE2 H -3.536 -7.898 0.336 1.00 . A A . 13 TYR HE2 1 1
9 5103 1 1 13 TYR HH H -2.746 -9.082 2.050 1.00 . A A . 13 TYR HH 1 1
9 5104 1 1 13 TYR N N -6.038 -3.537 2.343 1.00 . A A . 13 TYR N 1 1
9 5105 1 1 13 TYR O O -6.922 -1.516 0.752 1.00 . A A . 13 TYR O 1 1
9 5106 1 1 13 TYR OH O -2.432 -8.409 2.659 1.00 . A A . 13 TYR OH 1 1
9 5107 1 1 14 GLY C C -4.746 2.070 0.485 1.00 . A A . 14 GLY C 1 1
9 5108 1 1 14 GLY CA C -5.560 0.816 0.235 1.00 . A A . 14 GLY CA 1 1
9 5109 1 1 14 GLY H H -4.074 -0.337 1.208 1.00 . A A . 14 GLY H 1 1
9 5110 1 1 14 GLY HA2 H -5.593 0.626 -0.827 1.00 . A A . 14 GLY HA2 1 1
9 5111 1 1 14 GLY HA3 H -6.566 0.976 0.594 1.00 . A A . 14 GLY HA3 1 1
9 5112 1 1 14 GLY N N -5.005 -0.347 0.903 1.00 . A A . 14 GLY N 1 1
9 5113 1 1 14 GLY O O -4.941 2.757 1.488 1.00 . A A . 14 GLY O 1 1
9 5114 1 1 15 CYS C C -3.755 4.715 0.304 1.00 . A A . 15 CYS C 1 1
9 5115 1 1 15 CYS CA C -2.981 3.549 -0.304 1.00 . A A . 15 CYS CA 1 1
9 5116 1 1 15 CYS CB C -2.423 3.950 -1.671 1.00 . A A . 15 CYS CB 1 1
9 5117 1 1 15 CYS H H -3.720 1.784 -1.208 1.00 . A A . 15 CYS H 1 1
9 5118 1 1 15 CYS HA H -2.160 3.299 0.351 1.00 . A A . 15 CYS HA 1 1
9 5119 1 1 15 CYS HB2 H -1.752 3.178 -2.018 1.00 . A A . 15 CYS HB2 1 1
9 5120 1 1 15 CYS HB3 H -3.241 4.049 -2.369 1.00 . A A . 15 CYS HB3 1 1
9 5121 1 1 15 CYS N N -3.829 2.370 -0.429 1.00 . A A . 15 CYS N 1 1
9 5122 1 1 15 CYS O O -4.624 5.300 -0.342 1.00 . A A . 15 CYS O 1 1
9 5123 1 1 15 CYS SG S -1.503 5.522 -1.666 1.00 . A A . 15 CYS SG 1 1
9 5124 1 1 16 SER C C -3.385 7.462 1.996 1.00 . A A . 16 SER C 1 1
9 5125 1 1 16 SER CA C -4.102 6.139 2.247 1.00 . A A . 16 SER CA 1 1
9 5126 1 1 16 SER CB C -4.160 5.855 3.749 1.00 . A A . 16 SER CB 1 1
9 5127 1 1 16 SER H H -2.733 4.541 2.013 1.00 . A A . 16 SER H 1 1
9 5128 1 1 16 SER HA H -5.109 6.210 1.864 1.00 . A A . 16 SER HA 1 1
9 5129 1 1 16 SER HB2 H -4.549 6.721 4.262 1.00 . A A . 16 SER HB2 1 1
9 5130 1 1 16 SER HB3 H -4.808 5.009 3.928 1.00 . A A . 16 SER HB3 1 1
9 5131 1 1 16 SER HG H -2.937 5.375 5.203 1.00 . A A . 16 SER HG 1 1
9 5132 1 1 16 SER N N -3.434 5.046 1.551 1.00 . A A . 16 SER N 1 1
9 5133 1 1 16 SER O O -3.188 8.257 2.914 1.00 . A A . 16 SER O 1 1
9 5134 1 1 16 SER OG O -2.873 5.560 4.263 1.00 . A A . 16 SER OG 1 1
9 5135 1 1 17 GLU C C -2.945 9.555 -0.855 1.00 . A A . 17 GLU C 1 1
9 5136 1 1 17 GLU CA C -2.301 8.915 0.372 1.00 . A A . 17 GLU CA 1 1
9 5137 1 1 17 GLU CB C -0.825 8.625 0.094 1.00 . A A . 17 GLU CB 1 1
9 5138 1 1 17 GLU CD C -0.371 7.715 2.407 1.00 . A A . 17 GLU CD 1 1
9 5139 1 1 17 GLU CG C 0.053 8.697 1.332 1.00 . A A . 17 GLU CG 1 1
9 5140 1 1 17 GLU H H -3.183 7.017 0.057 1.00 . A A . 17 GLU H 1 1
9 5141 1 1 17 GLU HA H -2.373 9.603 1.201 1.00 . A A . 17 GLU HA 1 1
9 5142 1 1 17 GLU HB2 H -0.738 7.634 -0.327 1.00 . A A . 17 GLU HB2 1 1
9 5143 1 1 17 GLU HB3 H -0.458 9.344 -0.623 1.00 . A A . 17 GLU HB3 1 1
9 5144 1 1 17 GLU HG2 H 1.072 8.479 1.049 1.00 . A A . 17 GLU HG2 1 1
9 5145 1 1 17 GLU HG3 H 0.000 9.697 1.738 1.00 . A A . 17 GLU HG3 1 1
9 5146 1 1 17 GLU N N -2.997 7.689 0.745 1.00 . A A . 17 GLU N 1 1
9 5147 1 1 17 GLU O O -3.306 10.732 -0.837 1.00 . A A . 17 GLU O 1 1
9 5148 1 1 17 GLU OE1 O -0.925 6.653 2.053 1.00 . A A . 17 GLU OE1 1 1
9 5149 1 1 17 GLU OE2 O -0.151 8.009 3.600 1.00 . A A . 17 GLU OE2 1 1
9 5150 1 1 18 CYS C C -5.064 8.648 -3.369 1.00 . A A . 18 CYS C 1 1
9 5151 1 1 18 CYS CA C -3.683 9.260 -3.155 1.00 . A A . 18 CYS CA 1 1
9 5152 1 1 18 CYS CB C -2.779 8.935 -4.346 1.00 . A A . 18 CYS CB 1 1
9 5153 1 1 18 CYS H H -2.776 7.841 -1.872 1.00 . A A . 18 CYS H 1 1
9 5154 1 1 18 CYS HA H -3.785 10.331 -3.074 1.00 . A A . 18 CYS HA 1 1
9 5155 1 1 18 CYS HB2 H -3.189 9.394 -5.235 1.00 . A A . 18 CYS HB2 1 1
9 5156 1 1 18 CYS HB3 H -1.794 9.338 -4.161 1.00 . A A . 18 CYS HB3 1 1
9 5157 1 1 18 CYS N N -3.084 8.772 -1.919 1.00 . A A . 18 CYS N 1 1
9 5158 1 1 18 CYS O O -6.010 9.340 -3.744 1.00 . A A . 18 CYS O 1 1
9 5159 1 1 18 CYS SG S -2.598 7.153 -4.679 1.00 . A A . 18 CYS SG 1 1
9 5160 1 1 19 GLY C C -6.339 5.476 -4.238 1.00 . A A . 19 GLY C 1 1
9 5161 1 1 19 GLY CA C -6.441 6.662 -3.299 1.00 . A A . 19 GLY CA 1 1
9 5162 1 1 19 GLY H H -4.384 6.844 -2.830 1.00 . A A . 19 GLY H 1 1
9 5163 1 1 19 GLY HA2 H -6.785 6.317 -2.335 1.00 . A A . 19 GLY HA2 1 1
9 5164 1 1 19 GLY HA3 H -7.162 7.361 -3.698 1.00 . A A . 19 GLY HA3 1 1
9 5165 1 1 19 GLY N N -5.173 7.345 -3.128 1.00 . A A . 19 GLY N 1 1
9 5166 1 1 19 GLY O O -7.190 5.288 -5.107 1.00 . A A . 19 GLY O 1 1
9 5167 1 1 20 LYS C C -5.068 2.228 -4.063 1.00 . A A . 20 LYS C 1 1
9 5168 1 1 20 LYS CA C -5.082 3.501 -4.903 1.00 . A A . 20 LYS CA 1 1
9 5169 1 1 20 LYS CB C -3.766 3.630 -5.673 1.00 . A A . 20 LYS CB 1 1
9 5170 1 1 20 LYS CD C -2.616 4.420 -7.762 1.00 . A A . 20 LYS CD 1 1
9 5171 1 1 20 LYS CE C -2.587 3.127 -8.562 1.00 . A A . 20 LYS CE 1 1
9 5172 1 1 20 LYS CG C -3.866 4.515 -6.903 1.00 . A A . 20 LYS CG 1 1
9 5173 1 1 20 LYS H H -4.649 4.877 -3.354 1.00 . A A . 20 LYS H 1 1
9 5174 1 1 20 LYS HA H -5.898 3.444 -5.607 1.00 . A A . 20 LYS HA 1 1
9 5175 1 1 20 LYS HB2 H -3.017 4.046 -5.016 1.00 . A A . 20 LYS HB2 1 1
9 5176 1 1 20 LYS HB3 H -3.450 2.646 -5.989 1.00 . A A . 20 LYS HB3 1 1
9 5177 1 1 20 LYS HD2 H -2.596 5.255 -8.448 1.00 . A A . 20 LYS HD2 1 1
9 5178 1 1 20 LYS HD3 H -1.746 4.458 -7.122 1.00 . A A . 20 LYS HD3 1 1
9 5179 1 1 20 LYS HE2 H -2.999 2.335 -7.956 1.00 . A A . 20 LYS HE2 1 1
9 5180 1 1 20 LYS HE3 H -3.191 3.254 -9.449 1.00 . A A . 20 LYS HE3 1 1
9 5181 1 1 20 LYS HG2 H -4.718 4.205 -7.491 1.00 . A A . 20 LYS HG2 1 1
9 5182 1 1 20 LYS HG3 H -3.998 5.541 -6.588 1.00 . A A . 20 LYS HG3 1 1
9 5183 1 1 20 LYS HZ1 H -0.808 3.484 -9.598 1.00 . A A . 20 LYS HZ1 1 1
9 5184 1 1 20 LYS HZ2 H -1.208 1.845 -9.468 1.00 . A A . 20 LYS HZ2 1 1
9 5185 1 1 20 LYS HZ3 H -0.594 2.675 -8.128 1.00 . A A . 20 LYS HZ3 1 1
9 5186 1 1 20 LYS N N -5.294 4.675 -4.064 1.00 . A A . 20 LYS N 1 1
9 5187 1 1 20 LYS NZ N -1.202 2.757 -8.968 1.00 . A A . 20 LYS NZ 1 1
9 5188 1 1 20 LYS O O -4.346 2.135 -3.070 1.00 . A A . 20 LYS O 1 1
9 5189 1 1 21 ALA C C -5.307 -1.145 -4.563 1.00 . A A . 21 ALA C 1 1
9 5190 1 1 21 ALA CA C -5.947 -0.021 -3.754 1.00 . A A . 21 ALA CA 1 1
9 5191 1 1 21 ALA CB C -7.395 -0.358 -3.432 1.00 . A A . 21 ALA CB 1 1
9 5192 1 1 21 ALA H H -6.421 1.381 -5.267 1.00 . A A . 21 ALA H 1 1
9 5193 1 1 21 ALA HA H -5.412 0.088 -2.822 1.00 . A A . 21 ALA HA 1 1
9 5194 1 1 21 ALA HB1 H -7.708 0.196 -2.560 1.00 . A A . 21 ALA HB1 1 1
9 5195 1 1 21 ALA HB2 H -8.021 -0.092 -4.272 1.00 . A A . 21 ALA HB2 1 1
9 5196 1 1 21 ALA HB3 H -7.483 -1.416 -3.237 1.00 . A A . 21 ALA HB3 1 1
9 5197 1 1 21 ALA N N -5.870 1.248 -4.468 1.00 . A A . 21 ALA N 1 1
9 5198 1 1 21 ALA O O -5.371 -1.153 -5.792 1.00 . A A . 21 ALA O 1 1
9 5199 1 1 22 PHE C C -4.575 -4.544 -3.983 1.00 . A A . 22 PHE C 1 1
9 5200 1 1 22 PHE CA C -4.037 -3.220 -4.517 1.00 . A A . 22 PHE CA 1 1
9 5201 1 1 22 PHE CB C -2.523 -3.151 -4.308 1.00 . A A . 22 PHE CB 1 1
9 5202 1 1 22 PHE CD1 C -1.990 -0.725 -3.954 1.00 . A A . 22 PHE CD1 1 1
9 5203 1 1 22 PHE CD2 C -1.267 -1.760 -5.977 1.00 . A A . 22 PHE CD2 1 1
9 5204 1 1 22 PHE CE1 C -1.432 0.472 -4.362 1.00 . A A . 22 PHE CE1 1 1
9 5205 1 1 22 PHE CE2 C -0.706 -0.566 -6.390 1.00 . A A . 22 PHE CE2 1 1
9 5206 1 1 22 PHE CG C -1.914 -1.853 -4.755 1.00 . A A . 22 PHE CG 1 1
9 5207 1 1 22 PHE CZ C -0.789 0.551 -5.582 1.00 . A A . 22 PHE CZ 1 1
9 5208 1 1 22 PHE H H -4.673 -2.030 -2.886 1.00 . A A . 22 PHE H 1 1
9 5209 1 1 22 PHE HA H -4.249 -3.159 -5.574 1.00 . A A . 22 PHE HA 1 1
9 5210 1 1 22 PHE HB2 H -2.305 -3.275 -3.258 1.00 . A A . 22 PHE HB2 1 1
9 5211 1 1 22 PHE HB3 H -2.053 -3.948 -4.865 1.00 . A A . 22 PHE HB3 1 1
9 5212 1 1 22 PHE HD1 H -2.493 -0.786 -2.999 1.00 . A A . 22 PHE HD1 1 1
9 5213 1 1 22 PHE HD2 H -1.202 -2.632 -6.610 1.00 . A A . 22 PHE HD2 1 1
9 5214 1 1 22 PHE HE1 H -1.499 1.343 -3.728 1.00 . A A . 22 PHE HE1 1 1
9 5215 1 1 22 PHE HE2 H -0.204 -0.507 -7.344 1.00 . A A . 22 PHE HE2 1 1
9 5216 1 1 22 PHE HZ H -0.351 1.485 -5.903 1.00 . A A . 22 PHE HZ 1 1
9 5217 1 1 22 PHE N N -4.690 -2.092 -3.864 1.00 . A A . 22 PHE N 1 1
9 5218 1 1 22 PHE O O -5.365 -4.570 -3.039 1.00 . A A . 22 PHE O 1 1
9 5219 1 1 23 SER C C -3.736 -7.491 -3.028 1.00 . A A . 23 SER C 1 1
9 5220 1 1 23 SER CA C -4.584 -6.970 -4.184 1.00 . A A . 23 SER CA 1 1
9 5221 1 1 23 SER CB C -4.511 -7.942 -5.364 1.00 . A A . 23 SER CB 1 1
9 5222 1 1 23 SER H H -3.513 -5.557 -5.341 1.00 . A A . 23 SER H 1 1
9 5223 1 1 23 SER HA H -5.610 -6.892 -3.856 1.00 . A A . 23 SER HA 1 1
9 5224 1 1 23 SER HB2 H -5.201 -7.626 -6.131 1.00 . A A . 23 SER HB2 1 1
9 5225 1 1 23 SER HB3 H -3.506 -7.946 -5.762 1.00 . A A . 23 SER HB3 1 1
9 5226 1 1 23 SER HG H -4.582 -9.880 -5.643 1.00 . A A . 23 SER HG 1 1
9 5227 1 1 23 SER N N -4.142 -5.642 -4.595 1.00 . A A . 23 SER N 1 1
9 5228 1 1 23 SER O O -4.261 -8.020 -2.048 1.00 . A A . 23 SER O 1 1
9 5229 1 1 23 SER OG O -4.847 -9.258 -4.961 1.00 . A A . 23 SER OG 1 1
9 5230 1 1 24 SER C C -0.815 -6.613 -1.437 1.00 . A A . 24 SER C 1 1
9 5231 1 1 24 SER CA C -1.499 -7.795 -2.117 1.00 . A A . 24 SER CA 1 1
9 5232 1 1 24 SER CB C -0.448 -8.729 -2.720 1.00 . A A . 24 SER CB 1 1
9 5233 1 1 24 SER H H -2.063 -6.907 -3.955 1.00 . A A . 24 SER H 1 1
9 5234 1 1 24 SER HA H -2.070 -8.339 -1.380 1.00 . A A . 24 SER HA 1 1
9 5235 1 1 24 SER HB2 H -0.074 -8.301 -3.638 1.00 . A A . 24 SER HB2 1 1
9 5236 1 1 24 SER HB3 H 0.367 -8.849 -2.021 1.00 . A A . 24 SER HB3 1 1
9 5237 1 1 24 SER HG H -0.369 -10.521 -3.507 1.00 . A A . 24 SER HG 1 1
9 5238 1 1 24 SER N N -2.421 -7.337 -3.150 1.00 . A A . 24 SER N 1 1
9 5239 1 1 24 SER O O -0.554 -5.587 -2.064 1.00 . A A . 24 SER O 1 1
9 5240 1 1 24 SER OG O -1.000 -10.004 -3.002 1.00 . A A . 24 SER OG 1 1
9 5241 1 1 25 LYS C C 1.369 -5.203 -0.105 1.00 . A A . 25 LYS C 1 1
9 5242 1 1 25 LYS CA C 0.127 -5.713 0.620 1.00 . A A . 25 LYS CA 1 1
9 5243 1 1 25 LYS CB C 0.510 -6.230 2.008 1.00 . A A . 25 LYS CB 1 1
9 5244 1 1 25 LYS CD C 2.170 -5.948 3.872 1.00 . A A . 25 LYS CD 1 1
9 5245 1 1 25 LYS CE C 1.376 -6.192 5.146 1.00 . A A . 25 LYS CE 1 1
9 5246 1 1 25 LYS CG C 1.331 -5.243 2.819 1.00 . A A . 25 LYS CG 1 1
9 5247 1 1 25 LYS H H -0.761 -7.608 0.297 1.00 . A A . 25 LYS H 1 1
9 5248 1 1 25 LYS HA H -0.572 -4.898 0.728 1.00 . A A . 25 LYS HA 1 1
9 5249 1 1 25 LYS HB2 H -0.392 -6.454 2.558 1.00 . A A . 25 LYS HB2 1 1
9 5250 1 1 25 LYS HB3 H 1.086 -7.138 1.895 1.00 . A A . 25 LYS HB3 1 1
9 5251 1 1 25 LYS HD2 H 2.501 -6.898 3.480 1.00 . A A . 25 LYS HD2 1 1
9 5252 1 1 25 LYS HD3 H 3.029 -5.334 4.106 1.00 . A A . 25 LYS HD3 1 1
9 5253 1 1 25 LYS HE2 H 0.399 -6.567 4.879 1.00 . A A . 25 LYS HE2 1 1
9 5254 1 1 25 LYS HE3 H 1.893 -6.930 5.741 1.00 . A A . 25 LYS HE3 1 1
9 5255 1 1 25 LYS HG2 H 1.988 -4.702 2.154 1.00 . A A . 25 LYS HG2 1 1
9 5256 1 1 25 LYS HG3 H 0.662 -4.550 3.310 1.00 . A A . 25 LYS HG3 1 1
9 5257 1 1 25 LYS HZ1 H 2.033 -4.322 5.803 1.00 . A A . 25 LYS HZ1 1 1
9 5258 1 1 25 LYS HZ2 H 1.145 -5.181 6.959 1.00 . A A . 25 LYS HZ2 1 1
9 5259 1 1 25 LYS HZ3 H 0.352 -4.445 5.659 1.00 . A A . 25 LYS HZ3 1 1
9 5260 1 1 25 LYS N N -0.528 -6.766 -0.149 1.00 . A A . 25 LYS N 1 1
9 5261 1 1 25 LYS NZ N 1.215 -4.948 5.948 1.00 . A A . 25 LYS NZ 1 1
9 5262 1 1 25 LYS O O 1.580 -3.996 -0.218 1.00 . A A . 25 LYS O 1 1
9 5263 1 1 26 SER C C 3.114 -4.773 -2.421 1.00 . A A . 26 SER C 1 1
9 5264 1 1 26 SER CA C 3.407 -5.774 -1.307 1.00 . A A . 26 SER CA 1 1
9 5265 1 1 26 SER CB C 4.067 -7.025 -1.890 1.00 . A A . 26 SER CB 1 1
9 5266 1 1 26 SER H H 1.962 -7.077 -0.472 1.00 . A A . 26 SER H 1 1
9 5267 1 1 26 SER HA H 4.083 -5.318 -0.598 1.00 . A A . 26 SER HA 1 1
9 5268 1 1 26 SER HB2 H 4.772 -6.735 -2.653 1.00 . A A . 26 SER HB2 1 1
9 5269 1 1 26 SER HB3 H 4.585 -7.555 -1.104 1.00 . A A . 26 SER HB3 1 1
9 5270 1 1 26 SER HG H 2.876 -7.578 -3.343 1.00 . A A . 26 SER HG 1 1
9 5271 1 1 26 SER N N 2.185 -6.130 -0.595 1.00 . A A . 26 SER N 1 1
9 5272 1 1 26 SER O O 3.802 -3.761 -2.558 1.00 . A A . 26 SER O 1 1
9 5273 1 1 26 SER OG O 3.102 -7.889 -2.464 1.00 . A A . 26 SER OG 1 1
9 5274 1 1 27 TYR C C 1.486 -2.762 -3.832 1.00 . A A . 27 TYR C 1 1
9 5275 1 1 27 TYR CA C 1.706 -4.192 -4.318 1.00 . A A . 27 TYR CA 1 1
9 5276 1 1 27 TYR CB C 0.435 -4.715 -4.990 1.00 . A A . 27 TYR CB 1 1
9 5277 1 1 27 TYR CD1 C 1.587 -5.366 -7.141 1.00 . A A . 27 TYR CD1 1 1
9 5278 1 1 27 TYR CD2 C 0.071 -6.923 -6.160 1.00 . A A . 27 TYR CD2 1 1
9 5279 1 1 27 TYR CE1 C 1.833 -6.250 -8.174 1.00 . A A . 27 TYR CE1 1 1
9 5280 1 1 27 TYR CE2 C 0.313 -7.813 -7.189 1.00 . A A . 27 TYR CE2 1 1
9 5281 1 1 27 TYR CG C 0.702 -5.685 -6.118 1.00 . A A . 27 TYR CG 1 1
9 5282 1 1 27 TYR CZ C 1.194 -7.472 -8.193 1.00 . A A . 27 TYR CZ 1 1
9 5283 1 1 27 TYR H H 1.578 -5.885 -3.054 1.00 . A A . 27 TYR H 1 1
9 5284 1 1 27 TYR HA H 2.510 -4.196 -5.038 1.00 . A A . 27 TYR HA 1 1
9 5285 1 1 27 TYR HB2 H -0.171 -5.221 -4.255 1.00 . A A . 27 TYR HB2 1 1
9 5286 1 1 27 TYR HB3 H -0.119 -3.881 -5.394 1.00 . A A . 27 TYR HB3 1 1
9 5287 1 1 27 TYR HD1 H 2.086 -4.408 -7.123 1.00 . A A . 27 TYR HD1 1 1
9 5288 1 1 27 TYR HD2 H -0.619 -7.187 -5.372 1.00 . A A . 27 TYR HD2 1 1
9 5289 1 1 27 TYR HE1 H 2.524 -5.983 -8.960 1.00 . A A . 27 TYR HE1 1 1
9 5290 1 1 27 TYR HE2 H -0.188 -8.770 -7.205 1.00 . A A . 27 TYR HE2 1 1
9 5291 1 1 27 TYR HH H 1.839 -9.153 -8.867 1.00 . A A . 27 TYR HH 1 1
9 5292 1 1 27 TYR N N 2.089 -5.064 -3.214 1.00 . A A . 27 TYR N 1 1
9 5293 1 1 27 TYR O O 1.787 -1.801 -4.541 1.00 . A A . 27 TYR O 1 1
9 5294 1 1 27 TYR OH O 1.438 -8.355 -9.220 1.00 . A A . 27 TYR OH 1 1
9 5295 1 1 28 LEU C C 2.002 -0.641 -1.619 1.00 . A A . 28 LEU C 1 1
9 5296 1 1 28 LEU CA C 0.701 -1.319 -2.036 1.00 . A A . 28 LEU CA 1 1
9 5297 1 1 28 LEU CB C -0.229 -1.451 -0.829 1.00 . A A . 28 LEU CB 1 1
9 5298 1 1 28 LEU CD1 C -0.983 0.934 -0.661 1.00 . A A . 28 LEU CD1 1 1
9 5299 1 1 28 LEU CD2 C -1.106 -0.557 1.343 1.00 . A A . 28 LEU CD2 1 1
9 5300 1 1 28 LEU CG C -0.330 -0.224 0.078 1.00 . A A . 28 LEU CG 1 1
9 5301 1 1 28 LEU H H 0.742 -3.434 -2.103 1.00 . A A . 28 LEU H 1 1
9 5302 1 1 28 LEU HA H 0.218 -0.712 -2.788 1.00 . A A . 28 LEU HA 1 1
9 5303 1 1 28 LEU HB2 H -1.219 -1.672 -1.196 1.00 . A A . 28 LEU HB2 1 1
9 5304 1 1 28 LEU HB3 H 0.125 -2.278 -0.229 1.00 . A A . 28 LEU HB3 1 1
9 5305 1 1 28 LEU HD11 H -1.968 1.109 -0.257 1.00 . A A . 28 LEU HD11 1 1
9 5306 1 1 28 LEU HD12 H -1.063 0.691 -1.711 1.00 . A A . 28 LEU HD12 1 1
9 5307 1 1 28 LEU HD13 H -0.381 1.823 -0.542 1.00 . A A . 28 LEU HD13 1 1
9 5308 1 1 28 LEU HD21 H -1.458 0.355 1.800 1.00 . A A . 28 LEU HD21 1 1
9 5309 1 1 28 LEU HD22 H -0.462 -1.081 2.033 1.00 . A A . 28 LEU HD22 1 1
9 5310 1 1 28 LEU HD23 H -1.950 -1.184 1.092 1.00 . A A . 28 LEU HD23 1 1
9 5311 1 1 28 LEU HG H 0.666 0.085 0.367 1.00 . A A . 28 LEU HG 1 1
9 5312 1 1 28 LEU N N 0.961 -2.631 -2.619 1.00 . A A . 28 LEU N 1 1
9 5313 1 1 28 LEU O O 2.226 0.532 -1.919 1.00 . A A . 28 LEU O 1 1
9 5314 1 1 29 ILE C C 4.936 -0.277 -1.635 1.00 . A A . 29 ILE C 1 1
9 5315 1 1 29 ILE CA C 4.137 -0.859 -0.473 1.00 . A A . 29 ILE CA 1 1
9 5316 1 1 29 ILE CB C 4.980 -1.946 0.221 1.00 . A A . 29 ILE CB 1 1
9 5317 1 1 29 ILE CD1 C 4.825 -3.798 1.959 1.00 . A A . 29 ILE CD1 1 1
9 5318 1 1 29 ILE CG1 C 4.224 -2.519 1.422 1.00 . A A . 29 ILE CG1 1 1
9 5319 1 1 29 ILE CG2 C 6.322 -1.377 0.656 1.00 . A A . 29 ILE CG2 1 1
9 5320 1 1 29 ILE H H 2.622 -2.315 -0.720 1.00 . A A . 29 ILE H 1 1
9 5321 1 1 29 ILE HA H 3.938 -0.074 0.242 1.00 . A A . 29 ILE HA 1 1
9 5322 1 1 29 ILE HB H 5.164 -2.736 -0.490 1.00 . A A . 29 ILE HB 1 1
9 5323 1 1 29 ILE HD11 H 5.773 -3.581 2.429 1.00 . A A . 29 ILE HD11 1 1
9 5324 1 1 29 ILE HD12 H 4.155 -4.233 2.687 1.00 . A A . 29 ILE HD12 1 1
9 5325 1 1 29 ILE HD13 H 4.977 -4.494 1.148 1.00 . A A . 29 ILE HD13 1 1
9 5326 1 1 29 ILE HG12 H 4.223 -1.792 2.219 1.00 . A A . 29 ILE HG12 1 1
9 5327 1 1 29 ILE HG13 H 3.204 -2.727 1.129 1.00 . A A . 29 ILE HG13 1 1
9 5328 1 1 29 ILE HG21 H 7.113 -1.855 0.098 1.00 . A A . 29 ILE HG21 1 1
9 5329 1 1 29 ILE HG22 H 6.341 -0.314 0.467 1.00 . A A . 29 ILE HG22 1 1
9 5330 1 1 29 ILE HG23 H 6.466 -1.558 1.711 1.00 . A A . 29 ILE HG23 1 1
9 5331 1 1 29 ILE N N 2.857 -1.388 -0.928 1.00 . A A . 29 ILE N 1 1
9 5332 1 1 29 ILE O O 5.354 0.880 -1.595 1.00 . A A . 29 ILE O 1 1
9 5333 1 1 30 ILE C C 5.407 0.715 -4.323 1.00 . A A . 30 ILE C 1 1
9 5334 1 1 30 ILE CA C 5.887 -0.651 -3.842 1.00 . A A . 30 ILE CA 1 1
9 5335 1 1 30 ILE CB C 5.761 -1.662 -4.997 1.00 . A A . 30 ILE CB 1 1
9 5336 1 1 30 ILE CD1 C 5.801 -4.166 -5.455 1.00 . A A . 30 ILE CD1 1 1
9 5337 1 1 30 ILE CG1 C 6.257 -3.040 -4.554 1.00 . A A . 30 ILE CG1 1 1
9 5338 1 1 30 ILE CG2 C 6.538 -1.179 -6.212 1.00 . A A . 30 ILE CG2 1 1
9 5339 1 1 30 ILE H H 4.783 -1.998 -2.641 1.00 . A A . 30 ILE H 1 1
9 5340 1 1 30 ILE HA H 6.929 -0.578 -3.567 1.00 . A A . 30 ILE HA 1 1
9 5341 1 1 30 ILE HB H 4.719 -1.734 -5.271 1.00 . A A . 30 ILE HB 1 1
9 5342 1 1 30 ILE HD11 H 5.784 -5.090 -4.896 1.00 . A A . 30 ILE HD11 1 1
9 5343 1 1 30 ILE HD12 H 4.809 -3.952 -5.825 1.00 . A A . 30 ILE HD12 1 1
9 5344 1 1 30 ILE HD13 H 6.483 -4.261 -6.286 1.00 . A A . 30 ILE HD13 1 1
9 5345 1 1 30 ILE HG12 H 7.336 -3.041 -4.543 1.00 . A A . 30 ILE HG12 1 1
9 5346 1 1 30 ILE HG13 H 5.892 -3.242 -3.557 1.00 . A A . 30 ILE HG13 1 1
9 5347 1 1 30 ILE HG21 H 6.336 -1.829 -7.051 1.00 . A A . 30 ILE HG21 1 1
9 5348 1 1 30 ILE HG22 H 6.232 -0.172 -6.457 1.00 . A A . 30 ILE HG22 1 1
9 5349 1 1 30 ILE HG23 H 7.594 -1.192 -5.993 1.00 . A A . 30 ILE HG23 1 1
9 5350 1 1 30 ILE N N 5.141 -1.086 -2.668 1.00 . A A . 30 ILE N 1 1
9 5351 1 1 30 ILE O O 6.207 1.557 -4.732 1.00 . A A . 30 ILE O 1 1
9 5352 1 1 31 HIS C C 3.858 3.311 -3.720 1.00 . A A . 31 HIS C 1 1
9 5353 1 1 31 HIS CA C 3.509 2.192 -4.697 1.00 . A A . 31 HIS CA 1 1
9 5354 1 1 31 HIS CB C 1.990 2.059 -4.817 1.00 . A A . 31 HIS CB 1 1
9 5355 1 1 31 HIS CD2 C 0.683 4.193 -4.135 1.00 . A A . 31 HIS CD2 1 1
9 5356 1 1 31 HIS CE1 C 0.491 5.100 -6.122 1.00 . A A . 31 HIS CE1 1 1
9 5357 1 1 31 HIS CG C 1.289 3.367 -5.019 1.00 . A A . 31 HIS CG 1 1
9 5358 1 1 31 HIS H H 3.510 0.217 -3.934 1.00 . A A . 31 HIS H 1 1
9 5359 1 1 31 HIS HA H 3.917 2.437 -5.666 1.00 . A A . 31 HIS HA 1 1
9 5360 1 1 31 HIS HB2 H 1.757 1.424 -5.658 1.00 . A A . 31 HIS HB2 1 1
9 5361 1 1 31 HIS HB3 H 1.602 1.610 -3.914 1.00 . A A . 31 HIS HB3 1 1
9 5362 1 1 31 HIS HD1 H 1.486 3.606 -7.103 1.00 . A A . 31 HIS HD1 1 1
9 5363 1 1 31 HIS HD2 H 0.599 4.041 -3.068 1.00 . A A . 31 HIS HD2 1 1
9 5364 1 1 31 HIS HE1 H 0.235 5.781 -6.920 1.00 . A A . 31 HIS HE1 1 1
9 5365 1 1 31 HIS N N 4.096 0.928 -4.269 1.00 . A A . 31 HIS N 1 1
9 5366 1 1 31 HIS ND1 N 1.150 3.963 -6.255 1.00 . A A . 31 HIS ND1 1 1
9 5367 1 1 31 HIS NE2 N 0.195 5.263 -4.845 1.00 . A A . 31 HIS NE2 1 1
9 5368 1 1 31 HIS O O 4.286 4.391 -4.126 1.00 . A A . 31 HIS O 1 1
9 5369 1 1 32 MET C C 5.373 4.592 -1.569 1.00 . A A . 32 MET C 1 1
9 5370 1 1 32 MET CA C 3.966 4.029 -1.397 1.00 . A A . 32 MET CA 1 1
9 5371 1 1 32 MET CB C 3.821 3.402 -0.010 1.00 . A A . 32 MET CB 1 1
9 5372 1 1 32 MET CE C 1.276 5.103 1.668 1.00 . A A . 32 MET CE 1 1
9 5373 1 1 32 MET CG C 2.402 2.963 0.314 1.00 . A A . 32 MET CG 1 1
9 5374 1 1 32 MET H H 3.326 2.165 -2.169 1.00 . A A . 32 MET H 1 1
9 5375 1 1 32 MET HA H 3.254 4.835 -1.494 1.00 . A A . 32 MET HA 1 1
9 5376 1 1 32 MET HB2 H 4.465 2.537 0.051 1.00 . A A . 32 MET HB2 1 1
9 5377 1 1 32 MET HB3 H 4.129 4.123 0.733 1.00 . A A . 32 MET HB3 1 1
9 5378 1 1 32 MET HE1 H 0.386 4.873 2.236 1.00 . A A . 32 MET HE1 1 1
9 5379 1 1 32 MET HE2 H 2.146 4.760 2.207 1.00 . A A . 32 MET HE2 1 1
9 5380 1 1 32 MET HE3 H 1.342 6.171 1.520 1.00 . A A . 32 MET HE3 1 1
9 5381 1 1 32 MET HG2 H 2.139 2.137 -0.330 1.00 . A A . 32 MET HG2 1 1
9 5382 1 1 32 MET HG3 H 2.366 2.641 1.344 1.00 . A A . 32 MET HG3 1 1
9 5383 1 1 32 MET N N 3.670 3.045 -2.432 1.00 . A A . 32 MET N 1 1
9 5384 1 1 32 MET O O 5.653 5.723 -1.170 1.00 . A A . 32 MET O 1 1
9 5385 1 1 32 MET SD S 1.196 4.283 0.078 1.00 . A A . 32 MET SD 1 1
9 5386 1 1 33 ARG C C 7.691 5.659 -2.878 1.00 . A A . 33 ARG C 1 1
9 5387 1 1 33 ARG CA C 7.634 4.215 -2.387 1.00 . A A . 33 ARG CA 1 1
9 5388 1 1 33 ARG CB C 8.313 3.293 -3.401 1.00 . A A . 33 ARG CB 1 1
9 5389 1 1 33 ARG CD C 9.526 1.767 -1.815 1.00 . A A . 33 ARG CD 1 1
9 5390 1 1 33 ARG CG C 8.476 1.864 -2.911 1.00 . A A . 33 ARG CG 1 1
9 5391 1 1 33 ARG CZ C 11.527 0.827 -2.890 1.00 . A A . 33 ARG CZ 1 1
9 5392 1 1 33 ARG H H 5.973 2.906 -2.460 1.00 . A A . 33 ARG H 1 1
9 5393 1 1 33 ARG HA H 8.158 4.147 -1.445 1.00 . A A . 33 ARG HA 1 1
9 5394 1 1 33 ARG HB2 H 7.721 3.275 -4.305 1.00 . A A . 33 ARG HB2 1 1
9 5395 1 1 33 ARG HB3 H 9.292 3.687 -3.629 1.00 . A A . 33 ARG HB3 1 1
9 5396 1 1 33 ARG HD2 H 9.372 2.575 -1.115 1.00 . A A . 33 ARG HD2 1 1
9 5397 1 1 33 ARG HD3 H 9.409 0.823 -1.306 1.00 . A A . 33 ARG HD3 1 1
9 5398 1 1 33 ARG HE H 11.335 2.722 -2.298 1.00 . A A . 33 ARG HE 1 1
9 5399 1 1 33 ARG HG2 H 7.531 1.516 -2.520 1.00 . A A . 33 ARG HG2 1 1
9 5400 1 1 33 ARG HG3 H 8.776 1.241 -3.741 1.00 . A A . 33 ARG HG3 1 1
9 5401 1 1 33 ARG HH11 H 10.011 -0.481 -2.624 1.00 . A A . 33 ARG HH11 1 1
9 5402 1 1 33 ARG HH12 H 11.428 -1.131 -3.381 1.00 . A A . 33 ARG HH12 1 1
9 5403 1 1 33 ARG HH21 H 13.206 1.878 -3.294 1.00 . A A . 33 ARG HH21 1 1
9 5404 1 1 33 ARG HH22 H 13.245 0.212 -3.761 1.00 . A A . 33 ARG HH22 1 1
9 5405 1 1 33 ARG N N 6.256 3.796 -2.164 1.00 . A A . 33 ARG N 1 1
9 5406 1 1 33 ARG NE N 10.883 1.855 -2.348 1.00 . A A . 33 ARG NE 1 1
9 5407 1 1 33 ARG NH1 N 10.941 -0.359 -2.971 1.00 . A A . 33 ARG NH1 1 1
9 5408 1 1 33 ARG NH2 N 12.761 0.985 -3.353 1.00 . A A . 33 ARG NH2 1 1
9 5409 1 1 33 ARG O O 8.567 6.428 -2.480 1.00 . A A . 33 ARG O 1 1
9 5410 1 1 34 THR C C 6.258 8.375 -3.233 1.00 . A A . 34 THR C 1 1
9 5411 1 1 34 THR CA C 6.696 7.371 -4.292 1.00 . A A . 34 THR CA 1 1
9 5412 1 1 34 THR CB C 5.731 7.452 -5.490 1.00 . A A . 34 THR CB 1 1
9 5413 1 1 34 THR CG2 C 6.218 6.580 -6.638 1.00 . A A . 34 THR CG2 1 1
9 5414 1 1 34 THR H H 6.081 5.363 -4.024 1.00 . A A . 34 THR H 1 1
9 5415 1 1 34 THR HA H 7.686 7.633 -4.636 1.00 . A A . 34 THR HA 1 1
9 5416 1 1 34 THR HB H 5.688 8.477 -5.830 1.00 . A A . 34 THR HB 1 1
9 5417 1 1 34 THR HG1 H 3.764 7.599 -5.512 1.00 . A A . 34 THR HG1 1 1
9 5418 1 1 34 THR HG21 H 6.787 5.752 -6.243 1.00 . A A . 34 THR HG21 1 1
9 5419 1 1 34 THR HG22 H 6.843 7.166 -7.295 1.00 . A A . 34 THR HG22 1 1
9 5420 1 1 34 THR HG23 H 5.369 6.203 -7.189 1.00 . A A . 34 THR HG23 1 1
9 5421 1 1 34 THR N N 6.752 6.021 -3.746 1.00 . A A . 34 THR N 1 1
9 5422 1 1 34 THR O O 6.909 9.401 -3.028 1.00 . A A . 34 THR O 1 1
9 5423 1 1 34 THR OG1 O 4.419 7.037 -5.092 1.00 . A A . 34 THR OG1 1 1
9 5424 1 1 35 HIS C C 5.659 9.163 -0.416 1.00 . A A . 35 HIS C 1 1
9 5425 1 1 35 HIS CA C 4.627 8.952 -1.519 1.00 . A A . 35 HIS CA 1 1
9 5426 1 1 35 HIS CB C 3.344 8.368 -0.929 1.00 . A A . 35 HIS CB 1 1
9 5427 1 1 35 HIS CD2 C 1.252 7.521 -2.208 1.00 . A A . 35 HIS CD2 1 1
9 5428 1 1 35 HIS CE1 C 0.749 9.376 -3.263 1.00 . A A . 35 HIS CE1 1 1
9 5429 1 1 35 HIS CG C 2.167 8.453 -1.852 1.00 . A A . 35 HIS CG 1 1
9 5430 1 1 35 HIS H H 4.677 7.244 -2.768 1.00 . A A . 35 HIS H 1 1
9 5431 1 1 35 HIS HA H 4.403 9.906 -1.972 1.00 . A A . 35 HIS HA 1 1
9 5432 1 1 35 HIS HB2 H 3.505 7.327 -0.694 1.00 . A A . 35 HIS HB2 1 1
9 5433 1 1 35 HIS HB3 H 3.096 8.903 -0.023 1.00 . A A . 35 HIS HB3 1 1
9 5434 1 1 35 HIS HD1 H 2.298 10.459 -2.481 1.00 . A A . 35 HIS HD1 1 1
9 5435 1 1 35 HIS HD2 H 1.213 6.497 -1.866 1.00 . A A . 35 HIS HD2 1 1
9 5436 1 1 35 HIS HE1 H 0.254 10.094 -3.899 1.00 . A A . 35 HIS HE1 1 1
9 5437 1 1 35 HIS N N 5.151 8.075 -2.560 1.00 . A A . 35 HIS N 1 1
9 5438 1 1 35 HIS ND1 N 1.824 9.603 -2.531 1.00 . A A . 35 HIS ND1 1 1
9 5439 1 1 35 HIS NE2 N 0.382 8.120 -3.086 1.00 . A A . 35 HIS NE2 1 1
9 5440 1 1 35 HIS O O 6.023 10.296 -0.100 1.00 . A A . 35 HIS O 1 1
9 5441 1 1 36 SER C C 8.402 8.784 0.754 1.00 . A A . 36 SER C 1 1
9 5442 1 1 36 SER CA C 7.113 8.128 1.240 1.00 . A A . 36 SER CA 1 1
9 5443 1 1 36 SER CB C 7.411 6.725 1.772 1.00 . A A . 36 SER CB 1 1
9 5444 1 1 36 SER H H 5.798 7.189 -0.128 1.00 . A A . 36 SER H 1 1
9 5445 1 1 36 SER HA H 6.698 8.726 2.038 1.00 . A A . 36 SER HA 1 1
9 5446 1 1 36 SER HB2 H 8.130 6.793 2.575 1.00 . A A . 36 SER HB2 1 1
9 5447 1 1 36 SER HB3 H 6.498 6.283 2.143 1.00 . A A . 36 SER HB3 1 1
9 5448 1 1 36 SER HG H 7.735 4.978 0.948 1.00 . A A . 36 SER HG 1 1
9 5449 1 1 36 SER N N 6.126 8.064 0.168 1.00 . A A . 36 SER N 1 1
9 5450 1 1 36 SER O O 9.113 8.234 -0.086 1.00 . A A . 36 SER O 1 1
9 5451 1 1 36 SER OG O 7.941 5.895 0.753 1.00 . A A . 36 SER OG 1 1
9 5452 1 1 37 GLY C C 10.073 11.979 1.656 1.00 . A A . 37 GLY C 1 1
9 5453 1 1 37 GLY CA C 9.897 10.679 0.897 1.00 . A A . 37 GLY CA 1 1
9 5454 1 1 37 GLY H H 8.091 10.357 1.953 1.00 . A A . 37 GLY H 1 1
9 5455 1 1 37 GLY HA2 H 10.754 10.047 1.082 1.00 . A A . 37 GLY HA2 1 1
9 5456 1 1 37 GLY HA3 H 9.845 10.897 -0.160 1.00 . A A . 37 GLY HA3 1 1
9 5457 1 1 37 GLY N N 8.695 9.966 1.288 1.00 . A A . 37 GLY N 1 1
9 5458 1 1 37 GLY O O 10.459 12.994 1.078 1.00 . A A . 37 GLY O 1 1
9 5459 1 1 38 GLU C C 10.680 12.818 5.072 1.00 . A A . 38 GLU C 1 1
9 5460 1 1 38 GLU CA C 9.914 13.135 3.791 1.00 . A A . 38 GLU CA 1 1
9 5461 1 1 38 GLU CB C 8.531 13.693 4.136 1.00 . A A . 38 GLU CB 1 1
9 5462 1 1 38 GLU CD C 7.241 14.027 1.990 1.00 . A A . 38 GLU CD 1 1
9 5463 1 1 38 GLU CG C 8.007 14.692 3.118 1.00 . A A . 38 GLU CG 1 1
9 5464 1 1 38 GLU H H 9.484 11.108 3.357 1.00 . A A . 38 GLU H 1 1
9 5465 1 1 38 GLU HA H 10.462 13.878 3.233 1.00 . A A . 38 GLU HA 1 1
9 5466 1 1 38 GLU HB2 H 7.831 12.873 4.200 1.00 . A A . 38 GLU HB2 1 1
9 5467 1 1 38 GLU HB3 H 8.585 14.185 5.096 1.00 . A A . 38 GLU HB3 1 1
9 5468 1 1 38 GLU HG2 H 7.349 15.386 3.619 1.00 . A A . 38 GLU HG2 1 1
9 5469 1 1 38 GLU HG3 H 8.843 15.230 2.697 1.00 . A A . 38 GLU HG3 1 1
9 5470 1 1 38 GLU N N 9.787 11.948 2.954 1.00 . A A . 38 GLU N 1 1
9 5471 1 1 38 GLU O O 10.317 13.275 6.156 1.00 . A A . 38 GLU O 1 1
9 5472 1 1 38 GLU OE1 O 6.076 13.637 2.215 1.00 . A A . 38 GLU OE1 1 1
9 5473 1 1 38 GLU OE2 O 7.806 13.897 0.885 1.00 . A A . 38 GLU OE2 1 1
9 5474 1 1 39 LYS C C 11.690 11.272 7.276 1.00 . A A . 39 LYS C 1 1
9 5475 1 1 39 LYS CA C 12.562 11.652 6.084 1.00 . A A . 39 LYS CA 1 1
9 5476 1 1 39 LYS CB C 13.499 12.799 6.469 1.00 . A A . 39 LYS CB 1 1
9 5477 1 1 39 LYS CD C 15.757 13.494 7.323 1.00 . A A . 39 LYS CD 1 1
9 5478 1 1 39 LYS CE C 16.804 13.161 8.375 1.00 . A A . 39 LYS CE 1 1
9 5479 1 1 39 LYS CG C 14.798 12.336 7.105 1.00 . A A . 39 LYS CG 1 1
9 5480 1 1 39 LYS H H 11.982 11.698 4.049 1.00 . A A . 39 LYS H 1 1
9 5481 1 1 39 LYS HA H 13.154 10.795 5.799 1.00 . A A . 39 LYS HA 1 1
9 5482 1 1 39 LYS HB2 H 13.739 13.365 5.581 1.00 . A A . 39 LYS HB2 1 1
9 5483 1 1 39 LYS HB3 H 12.989 13.444 7.170 1.00 . A A . 39 LYS HB3 1 1
9 5484 1 1 39 LYS HD2 H 16.256 13.717 6.392 1.00 . A A . 39 LYS HD2 1 1
9 5485 1 1 39 LYS HD3 H 15.195 14.359 7.649 1.00 . A A . 39 LYS HD3 1 1
9 5486 1 1 39 LYS HE2 H 17.413 14.035 8.547 1.00 . A A . 39 LYS HE2 1 1
9 5487 1 1 39 LYS HE3 H 16.301 12.887 9.291 1.00 . A A . 39 LYS HE3 1 1
9 5488 1 1 39 LYS HG2 H 14.579 11.880 8.060 1.00 . A A . 39 LYS HG2 1 1
9 5489 1 1 39 LYS HG3 H 15.267 11.610 6.457 1.00 . A A . 39 LYS HG3 1 1
9 5490 1 1 39 LYS HZ1 H 17.779 12.032 6.913 1.00 . A A . 39 LYS HZ1 1 1
9 5491 1 1 39 LYS HZ2 H 17.270 11.129 8.250 1.00 . A A . 39 LYS HZ2 1 1
9 5492 1 1 39 LYS HZ3 H 18.624 12.136 8.374 1.00 . A A . 39 LYS HZ3 1 1
9 5493 1 1 39 LYS N N 11.743 12.031 4.939 1.00 . A A . 39 LYS N 1 1
9 5494 1 1 39 LYS NZ N 17.681 12.036 7.948 1.00 . A A . 39 LYS NZ 1 1
9 5495 1 1 39 LYS O O 11.842 11.797 8.380 1.00 . A A . 39 LYS O 1 1
9 5496 1 1 40 PRO C C 10.553 9.037 9.160 1.00 . A A . 40 PRO C 1 1
9 5497 1 1 40 PRO CA C 9.840 9.866 8.097 1.00 . A A . 40 PRO CA 1 1
9 5498 1 1 40 PRO CB C 8.838 9.001 7.327 1.00 . A A . 40 PRO CB 1 1
9 5499 1 1 40 PRO CD C 10.517 9.669 5.762 1.00 . A A . 40 PRO CD 1 1
9 5500 1 1 40 PRO CG C 9.580 8.548 6.117 1.00 . A A . 40 PRO CG 1 1
9 5501 1 1 40 PRO HA H 9.321 10.686 8.570 1.00 . A A . 40 PRO HA 1 1
9 5502 1 1 40 PRO HB2 H 8.535 8.165 7.942 1.00 . A A . 40 PRO HB2 1 1
9 5503 1 1 40 PRO HB3 H 7.975 9.593 7.063 1.00 . A A . 40 PRO HB3 1 1
9 5504 1 1 40 PRO HD2 H 11.437 9.277 5.355 1.00 . A A . 40 PRO HD2 1 1
9 5505 1 1 40 PRO HD3 H 10.049 10.343 5.059 1.00 . A A . 40 PRO HD3 1 1
9 5506 1 1 40 PRO HG2 H 10.137 7.651 6.342 1.00 . A A . 40 PRO HG2 1 1
9 5507 1 1 40 PRO HG3 H 8.887 8.368 5.309 1.00 . A A . 40 PRO HG3 1 1
9 5508 1 1 40 PRO N N 10.754 10.338 7.052 1.00 . A A . 40 PRO N 1 1
9 5509 1 1 40 PRO O O 10.402 9.282 10.356 1.00 . A A . 40 PRO O 1 1
9 5510 1 1 41 SER C C 13.570 7.391 9.479 1.00 . A A . 41 SER C 1 1
9 5511 1 1 41 SER CA C 12.066 7.188 9.629 1.00 . A A . 41 SER CA 1 1
9 5512 1 1 41 SER CB C 11.709 5.723 9.372 1.00 . A A . 41 SER CB 1 1
9 5513 1 1 41 SER H H 11.411 7.910 7.749 1.00 . A A . 41 SER H 1 1
9 5514 1 1 41 SER HA H 11.778 7.449 10.636 1.00 . A A . 41 SER HA 1 1
9 5515 1 1 41 SER HB2 H 10.648 5.584 9.509 1.00 . A A . 41 SER HB2 1 1
9 5516 1 1 41 SER HB3 H 11.978 5.462 8.358 1.00 . A A . 41 SER HB3 1 1
9 5517 1 1 41 SER HG H 13.203 5.298 10.566 1.00 . A A . 41 SER HG 1 1
9 5518 1 1 41 SER N N 11.331 8.055 8.715 1.00 . A A . 41 SER N 1 1
9 5519 1 1 41 SER O O 14.067 7.654 8.384 1.00 . A A . 41 SER O 1 1
9 5520 1 1 41 SER OG O 12.401 4.866 10.263 1.00 . A A . 41 SER OG 1 1
9 5521 1 1 42 GLY C C 16.475 6.118 10.563 1.00 . A A . 42 GLY C 1 1
9 5522 1 1 42 GLY CA C 15.732 7.439 10.561 1.00 . A A . 42 GLY CA 1 1
9 5523 1 1 42 GLY H H 13.841 7.056 11.434 1.00 . A A . 42 GLY H 1 1
9 5524 1 1 42 GLY HA2 H 16.001 7.990 9.673 1.00 . A A . 42 GLY HA2 1 1
9 5525 1 1 42 GLY HA3 H 16.032 8.008 11.430 1.00 . A A . 42 GLY HA3 1 1
9 5526 1 1 42 GLY N N 14.291 7.266 10.589 1.00 . A A . 42 GLY N 1 1
9 5527 1 1 42 GLY O O 16.865 5.600 9.516 1.00 . A A . 42 GLY O 1 1
9 5528 1 1 43 PRO C C 16.574 3.096 11.396 1.00 . A A . 43 PRO C 1 1
9 5529 1 1 43 PRO CA C 17.384 4.276 11.923 1.00 . A A . 43 PRO CA 1 1
9 5530 1 1 43 PRO CB C 17.570 4.163 13.438 1.00 . A A . 43 PRO CB 1 1
9 5531 1 1 43 PRO CD C 16.243 6.113 13.050 1.00 . A A . 43 PRO CD 1 1
9 5532 1 1 43 PRO CG C 16.469 4.984 14.017 1.00 . A A . 43 PRO CG 1 1
9 5533 1 1 43 PRO HA H 18.351 4.291 11.441 1.00 . A A . 43 PRO HA 1 1
9 5534 1 1 43 PRO HB2 H 17.490 3.127 13.737 1.00 . A A . 43 PRO HB2 1 1
9 5535 1 1 43 PRO HB3 H 18.539 4.550 13.716 1.00 . A A . 43 PRO HB3 1 1
9 5536 1 1 43 PRO HD2 H 15.197 6.380 13.019 1.00 . A A . 43 PRO HD2 1 1
9 5537 1 1 43 PRO HD3 H 16.845 6.968 13.321 1.00 . A A . 43 PRO HD3 1 1
9 5538 1 1 43 PRO HG2 H 15.576 4.386 14.111 1.00 . A A . 43 PRO HG2 1 1
9 5539 1 1 43 PRO HG3 H 16.768 5.370 14.980 1.00 . A A . 43 PRO HG3 1 1
9 5540 1 1 43 PRO N N 16.681 5.552 11.761 1.00 . A A . 43 PRO N 1 1
9 5541 1 1 43 PRO O O 15.514 3.277 10.797 1.00 . A A . 43 PRO O 1 1
9 5542 1 1 44 SER C C 16.817 -0.524 12.012 1.00 . A A . 44 SER C 1 1
9 5543 1 1 44 SER CA C 16.404 0.679 11.169 1.00 . A A . 44 SER CA 1 1
9 5544 1 1 44 SER CB C 16.721 0.416 9.695 1.00 . A A . 44 SER CB 1 1
9 5545 1 1 44 SER H H 17.929 1.809 12.107 1.00 . A A . 44 SER H 1 1
9 5546 1 1 44 SER HA H 15.341 0.832 11.278 1.00 . A A . 44 SER HA 1 1
9 5547 1 1 44 SER HB2 H 17.784 0.269 9.579 1.00 . A A . 44 SER HB2 1 1
9 5548 1 1 44 SER HB3 H 16.197 -0.471 9.370 1.00 . A A . 44 SER HB3 1 1
9 5549 1 1 44 SER HG H 16.694 1.408 8.006 1.00 . A A . 44 SER HG 1 1
9 5550 1 1 44 SER N N 17.080 1.888 11.624 1.00 . A A . 44 SER N 1 1
9 5551 1 1 44 SER O O 17.996 -0.871 12.083 1.00 . A A . 44 SER O 1 1
9 5552 1 1 44 SER OG O 16.319 1.507 8.885 1.00 . A A . 44 SER OG 1 1
9 5553 1 1 45 SER C C 16.148 -3.594 12.656 1.00 . A A . 45 SER C 1 1
9 5554 1 1 45 SER CA C 16.097 -2.318 13.491 1.00 . A A . 45 SER CA 1 1
9 5555 1 1 45 SER CB C 15.020 -2.444 14.571 1.00 . A A . 45 SER CB 1 1
9 5556 1 1 45 SER H H 14.917 -0.831 12.553 1.00 . A A . 45 SER H 1 1
9 5557 1 1 45 SER HA H 17.056 -2.175 13.967 1.00 . A A . 45 SER HA 1 1
9 5558 1 1 45 SER HB2 H 14.993 -1.537 15.156 1.00 . A A . 45 SER HB2 1 1
9 5559 1 1 45 SER HB3 H 14.060 -2.598 14.100 1.00 . A A . 45 SER HB3 1 1
9 5560 1 1 45 SER HG H 15.820 -4.187 14.969 1.00 . A A . 45 SER HG 1 1
9 5561 1 1 45 SER N N 15.837 -1.156 12.649 1.00 . A A . 45 SER N 1 1
9 5562 1 1 45 SER O O 17.060 -4.407 12.799 1.00 . A A . 45 SER O 1 1
9 5563 1 1 45 SER OG O 15.287 -3.536 15.433 1.00 . A A . 45 SER OG 1 1
9 5564 1 1 46 GLY C C 13.857 -4.988 10.084 1.00 . A A . 46 GLY C 1 1
9 5565 1 1 46 GLY CA C 15.109 -4.939 10.936 1.00 . A A . 46 GLY CA 1 1
9 5566 1 1 46 GLY H H 14.460 -3.079 11.711 1.00 . A A . 46 GLY H 1 1
9 5567 1 1 46 GLY HA2 H 15.974 -4.942 10.289 1.00 . A A . 46 GLY HA2 1 1
9 5568 1 1 46 GLY HA3 H 15.139 -5.819 11.562 1.00 . A A . 46 GLY HA3 1 1
9 5569 1 1 46 GLY N N 15.160 -3.761 11.782 1.00 . A A . 46 GLY N 1 1
9 5570 1 1 46 GLY O O 12.863 -5.573 10.512 1.00 . A A . 46 GLY O 1 1
9 5571 2 2 1 ZN ZN ZN -0.811 6.453 -3.525 1.00 . B A . 201 ZN ZN 1 1
10 5572 1 1 1 GLY C C -34.704 -6.378 -3.506 1.00 . A A . 1 GLY C 1 1
10 5573 1 1 1 GLY CA C -35.714 -5.253 -3.611 1.00 . A A . 1 GLY CA 1 1
10 5574 1 1 1 GLY H1 H -37.146 -6.242 -4.817 1.00 . A A . 1 GLY H1 1 1
10 5575 1 1 1 GLY HA2 H -35.186 -4.318 -3.725 1.00 . A A . 1 GLY HA2 1 1
10 5576 1 1 1 GLY HA3 H -36.294 -5.219 -2.701 1.00 . A A . 1 GLY HA3 1 1
10 5577 1 1 1 GLY N N -36.617 -5.421 -4.735 1.00 . A A . 1 GLY N 1 1
10 5578 1 1 1 GLY O O -34.609 -7.041 -2.473 1.00 . A A . 1 GLY O 1 1
10 5579 1 1 2 SER C C -31.605 -7.117 -5.098 1.00 . A A . 2 SER C 1 1
10 5580 1 1 2 SER CA C -32.945 -7.653 -4.603 1.00 . A A . 2 SER CA 1 1
10 5581 1 1 2 SER CB C -33.408 -8.804 -5.497 1.00 . A A . 2 SER CB 1 1
10 5582 1 1 2 SER H H -34.072 -6.034 -5.371 1.00 . A A . 2 SER H 1 1
10 5583 1 1 2 SER HA H -32.823 -8.019 -3.595 1.00 . A A . 2 SER HA 1 1
10 5584 1 1 2 SER HB2 H -32.638 -9.560 -5.535 1.00 . A A . 2 SER HB2 1 1
10 5585 1 1 2 SER HB3 H -34.313 -9.232 -5.090 1.00 . A A . 2 SER HB3 1 1
10 5586 1 1 2 SER HG H -32.903 -7.884 -7.151 1.00 . A A . 2 SER HG 1 1
10 5587 1 1 2 SER N N -33.949 -6.596 -4.578 1.00 . A A . 2 SER N 1 1
10 5588 1 1 2 SER O O -31.464 -6.746 -6.263 1.00 . A A . 2 SER O 1 1
10 5589 1 1 2 SER OG O -33.670 -8.353 -6.815 1.00 . A A . 2 SER OG 1 1
10 5590 1 1 3 SER C C -28.279 -7.726 -4.565 1.00 . A A . 3 SER C 1 1
10 5591 1 1 3 SER CA C -29.294 -6.587 -4.547 1.00 . A A . 3 SER CA 1 1
10 5592 1 1 3 SER CB C -28.853 -5.512 -3.551 1.00 . A A . 3 SER CB 1 1
10 5593 1 1 3 SER H H -30.796 -7.391 -3.290 1.00 . A A . 3 SER H 1 1
10 5594 1 1 3 SER HA H -29.347 -6.152 -5.534 1.00 . A A . 3 SER HA 1 1
10 5595 1 1 3 SER HB2 H -29.253 -5.743 -2.576 1.00 . A A . 3 SER HB2 1 1
10 5596 1 1 3 SER HB3 H -27.774 -5.492 -3.502 1.00 . A A . 3 SER HB3 1 1
10 5597 1 1 3 SER HG H -30.274 -4.247 -4.018 1.00 . A A . 3 SER HG 1 1
10 5598 1 1 3 SER N N -30.622 -7.081 -4.203 1.00 . A A . 3 SER N 1 1
10 5599 1 1 3 SER O O -28.159 -8.481 -3.601 1.00 . A A . 3 SER O 1 1
10 5600 1 1 3 SER OG O -29.317 -4.232 -3.944 1.00 . A A . 3 SER OG 1 1
10 5601 1 1 4 GLY C C -25.476 -8.552 -6.804 1.00 . A A . 4 GLY C 1 1
10 5602 1 1 4 GLY CA C -26.555 -8.893 -5.795 1.00 . A A . 4 GLY CA 1 1
10 5603 1 1 4 GLY H H -27.690 -7.213 -6.408 1.00 . A A . 4 GLY H 1 1
10 5604 1 1 4 GLY HA2 H -26.095 -9.054 -4.832 1.00 . A A . 4 GLY HA2 1 1
10 5605 1 1 4 GLY HA3 H -27.046 -9.804 -6.105 1.00 . A A . 4 GLY HA3 1 1
10 5606 1 1 4 GLY N N -27.550 -7.844 -5.671 1.00 . A A . 4 GLY N 1 1
10 5607 1 1 4 GLY O O -25.727 -8.533 -8.009 1.00 . A A . 4 GLY O 1 1
10 5608 1 1 5 SER C C -21.931 -8.789 -6.858 1.00 . A A . 5 SER C 1 1
10 5609 1 1 5 SER CA C -23.152 -7.933 -7.178 1.00 . A A . 5 SER CA 1 1
10 5610 1 1 5 SER CB C -22.804 -6.451 -7.027 1.00 . A A . 5 SER CB 1 1
10 5611 1 1 5 SER H H -24.135 -8.312 -5.341 1.00 . A A . 5 SER H 1 1
10 5612 1 1 5 SER HA H -23.452 -8.121 -8.198 1.00 . A A . 5 SER HA 1 1
10 5613 1 1 5 SER HB2 H -23.633 -5.852 -7.372 1.00 . A A . 5 SER HB2 1 1
10 5614 1 1 5 SER HB3 H -22.611 -6.234 -5.986 1.00 . A A . 5 SER HB3 1 1
10 5615 1 1 5 SER HG H -20.947 -6.735 -7.582 1.00 . A A . 5 SER HG 1 1
10 5616 1 1 5 SER N N -24.272 -8.280 -6.311 1.00 . A A . 5 SER N 1 1
10 5617 1 1 5 SER O O -21.271 -8.592 -5.838 1.00 . A A . 5 SER O 1 1
10 5618 1 1 5 SER OG O -21.653 -6.117 -7.784 1.00 . A A . 5 SER OG 1 1
10 5619 1 1 6 SER C C -19.258 -10.085 -8.249 1.00 . A A . 6 SER C 1 1
10 5620 1 1 6 SER CA C -20.497 -10.631 -7.547 1.00 . A A . 6 SER CA 1 1
10 5621 1 1 6 SER CB C -20.822 -12.030 -8.076 1.00 . A A . 6 SER CB 1 1
10 5622 1 1 6 SER H H -22.201 -9.849 -8.531 1.00 . A A . 6 SER H 1 1
10 5623 1 1 6 SER HA H -20.298 -10.694 -6.488 1.00 . A A . 6 SER HA 1 1
10 5624 1 1 6 SER HB2 H -20.037 -12.712 -7.788 1.00 . A A . 6 SER HB2 1 1
10 5625 1 1 6 SER HB3 H -21.760 -12.362 -7.656 1.00 . A A . 6 SER HB3 1 1
10 5626 1 1 6 SER HG H -21.342 -11.211 -9.778 1.00 . A A . 6 SER HG 1 1
10 5627 1 1 6 SER N N -21.636 -9.741 -7.737 1.00 . A A . 6 SER N 1 1
10 5628 1 1 6 SER O O -19.068 -10.290 -9.447 1.00 . A A . 6 SER O 1 1
10 5629 1 1 6 SER OG O -20.930 -12.028 -9.489 1.00 . A A . 6 SER OG 1 1
10 5630 1 1 7 GLY C C -16.043 -8.848 -7.086 1.00 . A A . 7 GLY C 1 1
10 5631 1 1 7 GLY CA C -17.205 -8.820 -8.058 1.00 . A A . 7 GLY CA 1 1
10 5632 1 1 7 GLY H H -18.619 -9.255 -6.543 1.00 . A A . 7 GLY H 1 1
10 5633 1 1 7 GLY HA2 H -16.937 -9.382 -8.941 1.00 . A A . 7 GLY HA2 1 1
10 5634 1 1 7 GLY HA3 H -17.399 -7.796 -8.341 1.00 . A A . 7 GLY HA3 1 1
10 5635 1 1 7 GLY N N -18.416 -9.387 -7.493 1.00 . A A . 7 GLY N 1 1
10 5636 1 1 7 GLY O O -15.762 -9.878 -6.473 1.00 . A A . 7 GLY O 1 1
10 5637 1 1 8 ALA C C -14.687 -7.434 -4.596 1.00 . A A . 8 ALA C 1 1
10 5638 1 1 8 ALA CA C -14.227 -7.613 -6.039 1.00 . A A . 8 ALA CA 1 1
10 5639 1 1 8 ALA CB C -13.324 -6.460 -6.454 1.00 . A A . 8 ALA CB 1 1
10 5640 1 1 8 ALA H H -15.637 -6.927 -7.460 1.00 . A A . 8 ALA H 1 1
10 5641 1 1 8 ALA HA H -13.658 -8.528 -6.114 1.00 . A A . 8 ALA HA 1 1
10 5642 1 1 8 ALA HB1 H -12.509 -6.839 -7.051 1.00 . A A . 8 ALA HB1 1 1
10 5643 1 1 8 ALA HB2 H -13.894 -5.748 -7.032 1.00 . A A . 8 ALA HB2 1 1
10 5644 1 1 8 ALA HB3 H -12.931 -5.976 -5.572 1.00 . A A . 8 ALA HB3 1 1
10 5645 1 1 8 ALA N N -15.365 -7.714 -6.944 1.00 . A A . 8 ALA N 1 1
10 5646 1 1 8 ALA O O -14.207 -8.116 -3.692 1.00 . A A . 8 ALA O 1 1
10 5647 1 1 9 GLY C C -15.319 -5.214 -2.311 1.00 . A A . 9 GLY C 1 1
10 5648 1 1 9 GLY CA C -16.130 -6.258 -3.052 1.00 . A A . 9 GLY CA 1 1
10 5649 1 1 9 GLY H H -15.967 -5.996 -5.147 1.00 . A A . 9 GLY H 1 1
10 5650 1 1 9 GLY HA2 H -17.152 -5.919 -3.126 1.00 . A A . 9 GLY HA2 1 1
10 5651 1 1 9 GLY HA3 H -16.107 -7.181 -2.491 1.00 . A A . 9 GLY HA3 1 1
10 5652 1 1 9 GLY N N -15.621 -6.510 -4.388 1.00 . A A . 9 GLY N 1 1
10 5653 1 1 9 GLY O O -15.640 -4.027 -2.350 1.00 . A A . 9 GLY O 1 1
10 5654 1 1 10 GLU C C -12.034 -5.373 -0.640 1.00 . A A . 10 GLU C 1 1
10 5655 1 1 10 GLU CA C -13.408 -4.752 -0.876 1.00 . A A . 10 GLU CA 1 1
10 5656 1 1 10 GLU CB C -14.057 -4.399 0.464 1.00 . A A . 10 GLU CB 1 1
10 5657 1 1 10 GLU CD C -15.003 -5.266 2.641 1.00 . A A . 10 GLU CD 1 1
10 5658 1 1 10 GLU CG C -14.157 -5.576 1.421 1.00 . A A . 10 GLU CG 1 1
10 5659 1 1 10 GLU H H -14.061 -6.616 -1.638 1.00 . A A . 10 GLU H 1 1
10 5660 1 1 10 GLU HA H -13.287 -3.849 -1.455 1.00 . A A . 10 GLU HA 1 1
10 5661 1 1 10 GLU HB2 H -13.475 -3.624 0.940 1.00 . A A . 10 GLU HB2 1 1
10 5662 1 1 10 GLU HB3 H -15.054 -4.027 0.280 1.00 . A A . 10 GLU HB3 1 1
10 5663 1 1 10 GLU HG2 H -14.599 -6.411 0.899 1.00 . A A . 10 GLU HG2 1 1
10 5664 1 1 10 GLU HG3 H -13.163 -5.843 1.748 1.00 . A A . 10 GLU HG3 1 1
10 5665 1 1 10 GLU N N -14.266 -5.658 -1.631 1.00 . A A . 10 GLU N 1 1
10 5666 1 1 10 GLU O O -11.810 -6.545 -0.944 1.00 . A A . 10 GLU O 1 1
10 5667 1 1 10 GLU OE1 O -14.482 -4.624 3.576 1.00 . A A . 10 GLU OE1 1 1
10 5668 1 1 10 GLU OE2 O -16.186 -5.667 2.659 1.00 . A A . 10 GLU OE2 1 1
10 5669 1 1 11 LYS C C -9.281 -4.539 1.534 1.00 . A A . 11 LYS C 1 1
10 5670 1 1 11 LYS CA C -9.766 -5.048 0.181 1.00 . A A . 11 LYS CA 1 1
10 5671 1 1 11 LYS CB C -8.808 -4.590 -0.922 1.00 . A A . 11 LYS CB 1 1
10 5672 1 1 11 LYS CD C -8.557 -6.760 -2.162 1.00 . A A . 11 LYS CD 1 1
10 5673 1 1 11 LYS CE C -8.519 -7.410 -3.536 1.00 . A A . 11 LYS CE 1 1
10 5674 1 1 11 LYS CG C -9.011 -5.312 -2.242 1.00 . A A . 11 LYS CG 1 1
10 5675 1 1 11 LYS H H -11.358 -3.653 0.123 1.00 . A A . 11 LYS H 1 1
10 5676 1 1 11 LYS HA H -9.787 -6.127 0.202 1.00 . A A . 11 LYS HA 1 1
10 5677 1 1 11 LYS HB2 H -8.950 -3.532 -1.088 1.00 . A A . 11 LYS HB2 1 1
10 5678 1 1 11 LYS HB3 H -7.793 -4.761 -0.594 1.00 . A A . 11 LYS HB3 1 1
10 5679 1 1 11 LYS HD2 H -7.567 -6.795 -1.732 1.00 . A A . 11 LYS HD2 1 1
10 5680 1 1 11 LYS HD3 H -9.244 -7.309 -1.533 1.00 . A A . 11 LYS HD3 1 1
10 5681 1 1 11 LYS HE2 H -8.001 -6.751 -4.217 1.00 . A A . 11 LYS HE2 1 1
10 5682 1 1 11 LYS HE3 H -7.984 -8.345 -3.463 1.00 . A A . 11 LYS HE3 1 1
10 5683 1 1 11 LYS HG2 H -10.060 -5.289 -2.498 1.00 . A A . 11 LYS HG2 1 1
10 5684 1 1 11 LYS HG3 H -8.440 -4.808 -3.009 1.00 . A A . 11 LYS HG3 1 1
10 5685 1 1 11 LYS HZ1 H -10.056 -7.104 -4.917 1.00 . A A . 11 LYS HZ1 1 1
10 5686 1 1 11 LYS HZ2 H -10.599 -7.426 -3.347 1.00 . A A . 11 LYS HZ2 1 1
10 5687 1 1 11 LYS HZ3 H -9.988 -8.680 -4.305 1.00 . A A . 11 LYS HZ3 1 1
10 5688 1 1 11 LYS N N -11.118 -4.579 -0.097 1.00 . A A . 11 LYS N 1 1
10 5689 1 1 11 LYS NZ N -9.886 -7.673 -4.064 1.00 . A A . 11 LYS NZ 1 1
10 5690 1 1 11 LYS O O -9.650 -3.455 1.986 1.00 . A A . 11 LYS O 1 1
10 5691 1 1 12 PRO C C -6.882 -3.833 3.427 1.00 . A A . 12 PRO C 1 1
10 5692 1 1 12 PRO CA C -7.875 -4.987 3.508 1.00 . A A . 12 PRO CA 1 1
10 5693 1 1 12 PRO CB C -7.169 -6.271 3.949 1.00 . A A . 12 PRO CB 1 1
10 5694 1 1 12 PRO CD C -7.947 -6.643 1.720 1.00 . A A . 12 PRO CD 1 1
10 5695 1 1 12 PRO CG C -6.838 -6.976 2.679 1.00 . A A . 12 PRO CG 1 1
10 5696 1 1 12 PRO HA H -8.654 -4.741 4.216 1.00 . A A . 12 PRO HA 1 1
10 5697 1 1 12 PRO HB2 H -6.277 -6.021 4.507 1.00 . A A . 12 PRO HB2 1 1
10 5698 1 1 12 PRO HB3 H -7.833 -6.858 4.565 1.00 . A A . 12 PRO HB3 1 1
10 5699 1 1 12 PRO HD2 H -7.565 -6.568 0.712 1.00 . A A . 12 PRO HD2 1 1
10 5700 1 1 12 PRO HD3 H -8.729 -7.386 1.774 1.00 . A A . 12 PRO HD3 1 1
10 5701 1 1 12 PRO HG2 H -5.893 -6.622 2.297 1.00 . A A . 12 PRO HG2 1 1
10 5702 1 1 12 PRO HG3 H -6.800 -8.042 2.851 1.00 . A A . 12 PRO HG3 1 1
10 5703 1 1 12 PRO N N -8.431 -5.337 2.198 1.00 . A A . 12 PRO N 1 1
10 5704 1 1 12 PRO O O -6.821 -2.989 4.321 1.00 . A A . 12 PRO O 1 1
10 5705 1 1 13 TYR C C -5.694 -1.598 1.343 1.00 . A A . 13 TYR C 1 1
10 5706 1 1 13 TYR CA C -5.113 -2.753 2.152 1.00 . A A . 13 TYR CA 1 1
10 5707 1 1 13 TYR CB C -3.878 -3.315 1.446 1.00 . A A . 13 TYR CB 1 1
10 5708 1 1 13 TYR CD1 C -2.700 -4.906 3.013 1.00 . A A . 13 TYR CD1 1 1
10 5709 1 1 13 TYR CD2 C -3.956 -5.828 1.210 1.00 . A A . 13 TYR CD2 1 1
10 5710 1 1 13 TYR CE1 C -2.355 -6.177 3.429 1.00 . A A . 13 TYR CE1 1 1
10 5711 1 1 13 TYR CE2 C -3.617 -7.103 1.620 1.00 . A A . 13 TYR CE2 1 1
10 5712 1 1 13 TYR CG C -3.504 -4.709 1.898 1.00 . A A . 13 TYR CG 1 1
10 5713 1 1 13 TYR CZ C -2.816 -7.272 2.730 1.00 . A A . 13 TYR CZ 1 1
10 5714 1 1 13 TYR H H -6.200 -4.503 1.671 1.00 . A A . 13 TYR H 1 1
10 5715 1 1 13 TYR HA H -4.821 -2.385 3.125 1.00 . A A . 13 TYR HA 1 1
10 5716 1 1 13 TYR HB2 H -4.065 -3.351 0.383 1.00 . A A . 13 TYR HB2 1 1
10 5717 1 1 13 TYR HB3 H -3.036 -2.667 1.636 1.00 . A A . 13 TYR HB3 1 1
10 5718 1 1 13 TYR HD1 H -2.341 -4.046 3.560 1.00 . A A . 13 TYR HD1 1 1
10 5719 1 1 13 TYR HD2 H -4.583 -5.692 0.341 1.00 . A A . 13 TYR HD2 1 1
10 5720 1 1 13 TYR HE1 H -1.728 -6.310 4.299 1.00 . A A . 13 TYR HE1 1 1
10 5721 1 1 13 TYR HE2 H -3.978 -7.962 1.072 1.00 . A A . 13 TYR HE2 1 1
10 5722 1 1 13 TYR HH H -3.274 -9.043 3.323 1.00 . A A . 13 TYR HH 1 1
10 5723 1 1 13 TYR N N -6.105 -3.802 2.349 1.00 . A A . 13 TYR N 1 1
10 5724 1 1 13 TYR O O -6.827 -1.665 0.869 1.00 . A A . 13 TYR O 1 1
10 5725 1 1 13 TYR OH O -2.476 -8.541 3.142 1.00 . A A . 13 TYR OH 1 1
10 5726 1 1 14 GLY C C -4.543 1.860 0.732 1.00 . A A . 14 GLY C 1 1
10 5727 1 1 14 GLY CA C -5.360 0.618 0.434 1.00 . A A . 14 GLY CA 1 1
10 5728 1 1 14 GLY H H -4.013 -0.539 1.588 1.00 . A A . 14 GLY H 1 1
10 5729 1 1 14 GLY HA2 H -5.288 0.397 -0.620 1.00 . A A . 14 GLY HA2 1 1
10 5730 1 1 14 GLY HA3 H -6.393 0.813 0.682 1.00 . A A . 14 GLY HA3 1 1
10 5731 1 1 14 GLY N N -4.907 -0.537 1.187 1.00 . A A . 14 GLY N 1 1
10 5732 1 1 14 GLY O O -4.552 2.363 1.856 1.00 . A A . 14 GLY O 1 1
10 5733 1 1 15 CYS C C -3.806 4.684 0.511 1.00 . A A . 15 CYS C 1 1
10 5734 1 1 15 CYS CA C -3.007 3.546 -0.117 1.00 . A A . 15 CYS CA 1 1
10 5735 1 1 15 CYS CB C -2.447 3.988 -1.471 1.00 . A A . 15 CYS CB 1 1
10 5736 1 1 15 CYS H H -3.869 1.911 -1.150 1.00 . A A . 15 CYS H 1 1
10 5737 1 1 15 CYS HA H -2.187 3.295 0.537 1.00 . A A . 15 CYS HA 1 1
10 5738 1 1 15 CYS HB2 H -1.619 3.346 -1.736 1.00 . A A . 15 CYS HB2 1 1
10 5739 1 1 15 CYS HB3 H -3.220 3.895 -2.219 1.00 . A A . 15 CYS HB3 1 1
10 5740 1 1 15 CYS N N -3.835 2.356 -0.276 1.00 . A A . 15 CYS N 1 1
10 5741 1 1 15 CYS O O -4.676 5.273 -0.130 1.00 . A A . 15 CYS O 1 1
10 5742 1 1 15 CYS SG S -1.846 5.707 -1.502 1.00 . A A . 15 CYS SG 1 1
10 5743 1 1 16 SER C C -3.467 7.384 2.316 1.00 . A A . 16 SER C 1 1
10 5744 1 1 16 SER CA C -4.195 6.054 2.485 1.00 . A A . 16 SER CA 1 1
10 5745 1 1 16 SER CB C -4.308 5.708 3.971 1.00 . A A . 16 SER CB 1 1
10 5746 1 1 16 SER H H -2.799 4.483 2.226 1.00 . A A . 16 SER H 1 1
10 5747 1 1 16 SER HA H -5.187 6.144 2.068 1.00 . A A . 16 SER HA 1 1
10 5748 1 1 16 SER HB2 H -3.321 5.664 4.404 1.00 . A A . 16 SER HB2 1 1
10 5749 1 1 16 SER HB3 H -4.888 6.469 4.472 1.00 . A A . 16 SER HB3 1 1
10 5750 1 1 16 SER HG H -5.763 4.434 3.656 1.00 . A A . 16 SER HG 1 1
10 5751 1 1 16 SER N N -3.503 4.989 1.769 1.00 . A A . 16 SER N 1 1
10 5752 1 1 16 SER O O -3.390 8.184 3.247 1.00 . A A . 16 SER O 1 1
10 5753 1 1 16 SER OG O -4.944 4.455 4.155 1.00 . A A . 16 SER OG 1 1
10 5754 1 1 17 GLU C C -2.908 9.635 -0.278 1.00 . A A . 17 GLU C 1 1
10 5755 1 1 17 GLU CA C -2.212 8.845 0.827 1.00 . A A . 17 GLU CA 1 1
10 5756 1 1 17 GLU CB C -0.772 8.533 0.417 1.00 . A A . 17 GLU CB 1 1
10 5757 1 1 17 GLU CD C 0.736 10.280 1.443 1.00 . A A . 17 GLU CD 1 1
10 5758 1 1 17 GLU CG C 0.075 9.772 0.177 1.00 . A A . 17 GLU CG 1 1
10 5759 1 1 17 GLU H H -3.030 6.936 0.416 1.00 . A A . 17 GLU H 1 1
10 5760 1 1 17 GLU HA H -2.199 9.442 1.726 1.00 . A A . 17 GLU HA 1 1
10 5761 1 1 17 GLU HB2 H -0.306 7.949 1.197 1.00 . A A . 17 GLU HB2 1 1
10 5762 1 1 17 GLU HB3 H -0.788 7.952 -0.494 1.00 . A A . 17 GLU HB3 1 1
10 5763 1 1 17 GLU HG2 H 0.845 9.532 -0.542 1.00 . A A . 17 GLU HG2 1 1
10 5764 1 1 17 GLU HG3 H -0.557 10.552 -0.221 1.00 . A A . 17 GLU HG3 1 1
10 5765 1 1 17 GLU N N -2.935 7.612 1.119 1.00 . A A . 17 GLU N 1 1
10 5766 1 1 17 GLU O O -3.240 10.807 -0.103 1.00 . A A . 17 GLU O 1 1
10 5767 1 1 17 GLU OE1 O 1.768 9.703 1.846 1.00 . A A . 17 GLU OE1 1 1
10 5768 1 1 17 GLU OE2 O 0.223 11.255 2.031 1.00 . A A . 17 GLU OE2 1 1
10 5769 1 1 18 CYS C C -5.151 9.006 -2.806 1.00 . A A . 18 CYS C 1 1
10 5770 1 1 18 CYS CA C -3.779 9.623 -2.550 1.00 . A A . 18 CYS CA 1 1
10 5771 1 1 18 CYS CB C -2.910 9.499 -3.804 1.00 . A A . 18 CYS CB 1 1
10 5772 1 1 18 CYS H H -2.837 8.049 -1.495 1.00 . A A . 18 CYS H 1 1
10 5773 1 1 18 CYS HA H -3.907 10.668 -2.314 1.00 . A A . 18 CYS HA 1 1
10 5774 1 1 18 CYS HB2 H -3.389 10.024 -4.617 1.00 . A A . 18 CYS HB2 1 1
10 5775 1 1 18 CYS HB3 H -1.947 9.946 -3.610 1.00 . A A . 18 CYS HB3 1 1
10 5776 1 1 18 CYS N N -3.124 8.984 -1.416 1.00 . A A . 18 CYS N 1 1
10 5777 1 1 18 CYS O O -6.120 9.712 -3.082 1.00 . A A . 18 CYS O 1 1
10 5778 1 1 18 CYS SG S -2.628 7.782 -4.345 1.00 . A A . 18 CYS SG 1 1
10 5779 1 1 19 GLY C C -6.344 5.836 -3.905 1.00 . A A . 19 GLY C 1 1
10 5780 1 1 19 GLY CA C -6.482 6.991 -2.933 1.00 . A A . 19 GLY CA 1 1
10 5781 1 1 19 GLY H H -4.420 7.169 -2.487 1.00 . A A . 19 GLY H 1 1
10 5782 1 1 19 GLY HA2 H -6.845 6.613 -1.989 1.00 . A A . 19 GLY HA2 1 1
10 5783 1 1 19 GLY HA3 H -7.201 7.694 -3.328 1.00 . A A . 19 GLY HA3 1 1
10 5784 1 1 19 GLY N N -5.225 7.681 -2.710 1.00 . A A . 19 GLY N 1 1
10 5785 1 1 19 GLY O O -7.028 5.789 -4.928 1.00 . A A . 19 GLY O 1 1
10 5786 1 1 20 LYS C C -5.418 2.444 -3.655 1.00 . A A . 20 LYS C 1 1
10 5787 1 1 20 LYS CA C -5.229 3.738 -4.438 1.00 . A A . 20 LYS CA 1 1
10 5788 1 1 20 LYS CB C -3.820 3.785 -5.035 1.00 . A A . 20 LYS CB 1 1
10 5789 1 1 20 LYS CD C -2.589 3.500 -7.206 1.00 . A A . 20 LYS CD 1 1
10 5790 1 1 20 LYS CE C -3.170 4.496 -8.198 1.00 . A A . 20 LYS CE 1 1
10 5791 1 1 20 LYS CG C -3.662 2.940 -6.287 1.00 . A A . 20 LYS CG 1 1
10 5792 1 1 20 LYS H H -4.941 4.992 -2.757 1.00 . A A . 20 LYS H 1 1
10 5793 1 1 20 LYS HA H -5.951 3.769 -5.240 1.00 . A A . 20 LYS HA 1 1
10 5794 1 1 20 LYS HB2 H -3.581 4.808 -5.284 1.00 . A A . 20 LYS HB2 1 1
10 5795 1 1 20 LYS HB3 H -3.117 3.430 -4.295 1.00 . A A . 20 LYS HB3 1 1
10 5796 1 1 20 LYS HD2 H -1.841 4.000 -6.609 1.00 . A A . 20 LYS HD2 1 1
10 5797 1 1 20 LYS HD3 H -2.133 2.686 -7.751 1.00 . A A . 20 LYS HD3 1 1
10 5798 1 1 20 LYS HE2 H -3.840 5.159 -7.672 1.00 . A A . 20 LYS HE2 1 1
10 5799 1 1 20 LYS HE3 H -2.362 5.069 -8.628 1.00 . A A . 20 LYS HE3 1 1
10 5800 1 1 20 LYS HG2 H -3.386 1.936 -6.000 1.00 . A A . 20 LYS HG2 1 1
10 5801 1 1 20 LYS HG3 H -4.603 2.919 -6.817 1.00 . A A . 20 LYS HG3 1 1
10 5802 1 1 20 LYS HZ1 H -3.502 2.885 -9.485 1.00 . A A . 20 LYS HZ1 1 1
10 5803 1 1 20 LYS HZ2 H -3.882 4.390 -10.158 1.00 . A A . 20 LYS HZ2 1 1
10 5804 1 1 20 LYS HZ3 H -4.915 3.690 -9.016 1.00 . A A . 20 LYS HZ3 1 1
10 5805 1 1 20 LYS N N -5.456 4.900 -3.587 1.00 . A A . 20 LYS N 1 1
10 5806 1 1 20 LYS NZ N -3.920 3.817 -9.291 1.00 . A A . 20 LYS NZ 1 1
10 5807 1 1 20 LYS O O -5.305 2.427 -2.429 1.00 . A A . 20 LYS O 1 1
10 5808 1 1 21 ALA C C -5.165 -1.035 -4.497 1.00 . A A . 21 ALA C 1 1
10 5809 1 1 21 ALA CA C -5.907 0.061 -3.741 1.00 . A A . 21 ALA CA 1 1
10 5810 1 1 21 ALA CB C -7.391 -0.262 -3.661 1.00 . A A . 21 ALA CB 1 1
10 5811 1 1 21 ALA H H -5.783 1.438 -5.343 1.00 . A A . 21 ALA H 1 1
10 5812 1 1 21 ALA HA H -5.520 0.115 -2.733 1.00 . A A . 21 ALA HA 1 1
10 5813 1 1 21 ALA HB1 H -7.892 0.129 -4.534 1.00 . A A . 21 ALA HB1 1 1
10 5814 1 1 21 ALA HB2 H -7.524 -1.334 -3.619 1.00 . A A . 21 ALA HB2 1 1
10 5815 1 1 21 ALA HB3 H -7.810 0.188 -2.773 1.00 . A A . 21 ALA HB3 1 1
10 5816 1 1 21 ALA N N -5.706 1.361 -4.370 1.00 . A A . 21 ALA N 1 1
10 5817 1 1 21 ALA O O -4.820 -0.872 -5.668 1.00 . A A . 21 ALA O 1 1
10 5818 1 1 22 PHE C C -4.714 -4.602 -3.860 1.00 . A A . 22 PHE C 1 1
10 5819 1 1 22 PHE CA C -4.217 -3.276 -4.430 1.00 . A A . 22 PHE CA 1 1
10 5820 1 1 22 PHE CB C -2.710 -3.144 -4.203 1.00 . A A . 22 PHE CB 1 1
10 5821 1 1 22 PHE CD1 C -2.234 -0.736 -3.682 1.00 . A A . 22 PHE CD1 1 1
10 5822 1 1 22 PHE CD2 C -1.582 -1.585 -5.813 1.00 . A A . 22 PHE CD2 1 1
10 5823 1 1 22 PHE CE1 C -1.733 0.507 -4.020 1.00 . A A . 22 PHE CE1 1 1
10 5824 1 1 22 PHE CE2 C -1.078 -0.344 -6.156 1.00 . A A . 22 PHE CE2 1 1
10 5825 1 1 22 PHE CG C -2.164 -1.795 -4.574 1.00 . A A . 22 PHE CG 1 1
10 5826 1 1 22 PHE CZ C -1.155 0.703 -5.258 1.00 . A A . 22 PHE CZ 1 1
10 5827 1 1 22 PHE H H -5.221 -2.224 -2.891 1.00 . A A . 22 PHE H 1 1
10 5828 1 1 22 PHE HA H -4.417 -3.256 -5.490 1.00 . A A . 22 PHE HA 1 1
10 5829 1 1 22 PHE HB2 H -2.493 -3.314 -3.160 1.00 . A A . 22 PHE HB2 1 1
10 5830 1 1 22 PHE HB3 H -2.198 -3.885 -4.799 1.00 . A A . 22 PHE HB3 1 1
10 5831 1 1 22 PHE HD1 H -2.687 -0.889 -2.712 1.00 . A A . 22 PHE HD1 1 1
10 5832 1 1 22 PHE HD2 H -1.522 -2.402 -6.516 1.00 . A A . 22 PHE HD2 1 1
10 5833 1 1 22 PHE HE1 H -1.794 1.323 -3.315 1.00 . A A . 22 PHE HE1 1 1
10 5834 1 1 22 PHE HE2 H -0.627 -0.193 -7.125 1.00 . A A . 22 PHE HE2 1 1
10 5835 1 1 22 PHE HZ H -0.762 1.673 -5.524 1.00 . A A . 22 PHE HZ 1 1
10 5836 1 1 22 PHE N N -4.921 -2.153 -3.821 1.00 . A A . 22 PHE N 1 1
10 5837 1 1 22 PHE O O -5.602 -4.630 -3.008 1.00 . A A . 22 PHE O 1 1
10 5838 1 1 23 SER C C -3.888 -7.343 -2.528 1.00 . A A . 23 SER C 1 1
10 5839 1 1 23 SER CA C -4.521 -7.028 -3.880 1.00 . A A . 23 SER CA 1 1
10 5840 1 1 23 SER CB C -4.108 -8.084 -4.907 1.00 . A A . 23 SER CB 1 1
10 5841 1 1 23 SER H H -3.433 -5.611 -5.016 1.00 . A A . 23 SER H 1 1
10 5842 1 1 23 SER HA H -5.596 -7.043 -3.774 1.00 . A A . 23 SER HA 1 1
10 5843 1 1 23 SER HB2 H -4.662 -7.930 -5.821 1.00 . A A . 23 SER HB2 1 1
10 5844 1 1 23 SER HB3 H -3.050 -7.993 -5.108 1.00 . A A . 23 SER HB3 1 1
10 5845 1 1 23 SER HG H -4.043 -10.036 -5.060 1.00 . A A . 23 SER HG 1 1
10 5846 1 1 23 SER N N -4.135 -5.699 -4.338 1.00 . A A . 23 SER N 1 1
10 5847 1 1 23 SER O O -4.586 -7.626 -1.555 1.00 . A A . 23 SER O 1 1
10 5848 1 1 23 SER OG O -4.371 -9.392 -4.428 1.00 . A A . 23 SER OG 1 1
10 5849 1 1 24 SER C C -1.061 -6.343 -0.776 1.00 . A A . 24 SER C 1 1
10 5850 1 1 24 SER CA C -1.832 -7.573 -1.246 1.00 . A A . 24 SER CA 1 1
10 5851 1 1 24 SER CB C -0.869 -8.743 -1.455 1.00 . A A . 24 SER CB 1 1
10 5852 1 1 24 SER H H -2.060 -7.058 -3.287 1.00 . A A . 24 SER H 1 1
10 5853 1 1 24 SER HA H -2.553 -7.842 -0.488 1.00 . A A . 24 SER HA 1 1
10 5854 1 1 24 SER HB2 H -0.155 -8.485 -2.222 1.00 . A A . 24 SER HB2 1 1
10 5855 1 1 24 SER HB3 H -0.348 -8.946 -0.531 1.00 . A A . 24 SER HB3 1 1
10 5856 1 1 24 SER HG H -2.133 -9.706 -2.601 1.00 . A A . 24 SER HG 1 1
10 5857 1 1 24 SER N N -2.561 -7.290 -2.477 1.00 . A A . 24 SER N 1 1
10 5858 1 1 24 SER O O -1.083 -5.296 -1.425 1.00 . A A . 24 SER O 1 1
10 5859 1 1 24 SER OG O -1.566 -9.911 -1.854 1.00 . A A . 24 SER OG 1 1
10 5860 1 1 25 LYS C C 1.612 -5.072 0.040 1.00 . A A . 25 LYS C 1 1
10 5861 1 1 25 LYS CA C 0.401 -5.378 0.915 1.00 . A A . 25 LYS CA 1 1
10 5862 1 1 25 LYS CB C 0.856 -5.719 2.335 1.00 . A A . 25 LYS CB 1 1
10 5863 1 1 25 LYS CD C 2.144 -5.020 4.375 1.00 . A A . 25 LYS CD 1 1
10 5864 1 1 25 LYS CE C 0.953 -4.747 5.281 1.00 . A A . 25 LYS CE 1 1
10 5865 1 1 25 LYS CG C 1.823 -4.707 2.923 1.00 . A A . 25 LYS CG 1 1
10 5866 1 1 25 LYS H H -0.401 -7.335 0.829 1.00 . A A . 25 LYS H 1 1
10 5867 1 1 25 LYS HA H -0.233 -4.505 0.949 1.00 . A A . 25 LYS HA 1 1
10 5868 1 1 25 LYS HB2 H -0.011 -5.772 2.976 1.00 . A A . 25 LYS HB2 1 1
10 5869 1 1 25 LYS HB3 H 1.343 -6.684 2.322 1.00 . A A . 25 LYS HB3 1 1
10 5870 1 1 25 LYS HD2 H 2.413 -6.062 4.459 1.00 . A A . 25 LYS HD2 1 1
10 5871 1 1 25 LYS HD3 H 2.974 -4.405 4.692 1.00 . A A . 25 LYS HD3 1 1
10 5872 1 1 25 LYS HE2 H 0.606 -3.740 5.104 1.00 . A A . 25 LYS HE2 1 1
10 5873 1 1 25 LYS HE3 H 0.166 -5.446 5.039 1.00 . A A . 25 LYS HE3 1 1
10 5874 1 1 25 LYS HG2 H 2.740 -4.723 2.352 1.00 . A A . 25 LYS HG2 1 1
10 5875 1 1 25 LYS HG3 H 1.379 -3.723 2.867 1.00 . A A . 25 LYS HG3 1 1
10 5876 1 1 25 LYS HZ1 H 0.449 -4.824 7.307 1.00 . A A . 25 LYS HZ1 1 1
10 5877 1 1 25 LYS HZ2 H 1.967 -4.142 7.003 1.00 . A A . 25 LYS HZ2 1 1
10 5878 1 1 25 LYS HZ3 H 1.754 -5.815 6.887 1.00 . A A . 25 LYS HZ3 1 1
10 5879 1 1 25 LYS N N -0.379 -6.476 0.356 1.00 . A A . 25 LYS N 1 1
10 5880 1 1 25 LYS NZ N 1.305 -4.892 6.720 1.00 . A A . 25 LYS NZ 1 1
10 5881 1 1 25 LYS O O 1.870 -3.917 -0.298 1.00 . A A . 25 LYS O 1 1
10 5882 1 1 26 SER C C 3.282 -4.960 -2.284 1.00 . A A . 26 SER C 1 1
10 5883 1 1 26 SER CA C 3.539 -5.956 -1.157 1.00 . A A . 26 SER CA 1 1
10 5884 1 1 26 SER CB C 3.962 -7.306 -1.740 1.00 . A A . 26 SER CB 1 1
10 5885 1 1 26 SER H H 2.096 -7.011 -0.021 1.00 . A A . 26 SER H 1 1
10 5886 1 1 26 SER HA H 4.335 -5.578 -0.532 1.00 . A A . 26 SER HA 1 1
10 5887 1 1 26 SER HB2 H 4.637 -7.142 -2.566 1.00 . A A . 26 SER HB2 1 1
10 5888 1 1 26 SER HB3 H 4.462 -7.884 -0.976 1.00 . A A . 26 SER HB3 1 1
10 5889 1 1 26 SER HG H 3.124 -8.896 -2.518 1.00 . A A . 26 SER HG 1 1
10 5890 1 1 26 SER N N 2.353 -6.114 -0.323 1.00 . A A . 26 SER N 1 1
10 5891 1 1 26 SER O O 4.092 -4.068 -2.535 1.00 . A A . 26 SER O 1 1
10 5892 1 1 26 SER OG O 2.839 -8.035 -2.204 1.00 . A A . 26 SER OG 1 1
10 5893 1 1 27 TYR C C 1.523 -2.822 -3.561 1.00 . A A . 27 TYR C 1 1
10 5894 1 1 27 TYR CA C 1.786 -4.238 -4.062 1.00 . A A . 27 TYR CA 1 1
10 5895 1 1 27 TYR CB C 0.549 -4.774 -4.784 1.00 . A A . 27 TYR CB 1 1
10 5896 1 1 27 TYR CD1 C 1.557 -5.323 -7.034 1.00 . A A . 27 TYR CD1 1 1
10 5897 1 1 27 TYR CD2 C 0.491 -7.076 -5.821 1.00 . A A . 27 TYR CD2 1 1
10 5898 1 1 27 TYR CE1 C 1.853 -6.203 -8.056 1.00 . A A . 27 TYR CE1 1 1
10 5899 1 1 27 TYR CE2 C 0.784 -7.964 -6.838 1.00 . A A . 27 TYR CE2 1 1
10 5900 1 1 27 TYR CG C 0.871 -5.742 -5.901 1.00 . A A . 27 TYR CG 1 1
10 5901 1 1 27 TYR CZ C 1.464 -7.523 -7.954 1.00 . A A . 27 TYR CZ 1 1
10 5902 1 1 27 TYR H H 1.545 -5.851 -2.712 1.00 . A A . 27 TYR H 1 1
10 5903 1 1 27 TYR HA H 2.614 -4.215 -4.755 1.00 . A A . 27 TYR HA 1 1
10 5904 1 1 27 TYR HB2 H -0.081 -5.286 -4.074 1.00 . A A . 27 TYR HB2 1 1
10 5905 1 1 27 TYR HB3 H 0.003 -3.945 -5.211 1.00 . A A . 27 TYR HB3 1 1
10 5906 1 1 27 TYR HD1 H 1.861 -4.288 -7.110 1.00 . A A . 27 TYR HD1 1 1
10 5907 1 1 27 TYR HD2 H -0.043 -7.418 -4.946 1.00 . A A . 27 TYR HD2 1 1
10 5908 1 1 27 TYR HE1 H 2.387 -5.858 -8.929 1.00 . A A . 27 TYR HE1 1 1
10 5909 1 1 27 TYR HE2 H 0.479 -8.997 -6.759 1.00 . A A . 27 TYR HE2 1 1
10 5910 1 1 27 TYR HH H 2.054 -9.237 -8.595 1.00 . A A . 27 TYR HH 1 1
10 5911 1 1 27 TYR N N 2.150 -5.121 -2.959 1.00 . A A . 27 TYR N 1 1
10 5912 1 1 27 TYR O O 1.732 -1.846 -4.283 1.00 . A A . 27 TYR O 1 1
10 5913 1 1 27 TYR OH O 1.759 -8.403 -8.969 1.00 . A A . 27 TYR OH 1 1
10 5914 1 1 28 LEU C C 2.056 -0.701 -1.321 1.00 . A A . 28 LEU C 1 1
10 5915 1 1 28 LEU CA C 0.771 -1.419 -1.719 1.00 . A A . 28 LEU CA 1 1
10 5916 1 1 28 LEU CB C -0.130 -1.592 -0.495 1.00 . A A . 28 LEU CB 1 1
10 5917 1 1 28 LEU CD1 C -1.047 0.738 -0.382 1.00 . A A . 28 LEU CD1 1 1
10 5918 1 1 28 LEU CD2 C -1.067 -0.711 1.657 1.00 . A A . 28 LEU CD2 1 1
10 5919 1 1 28 LEU CG C -0.315 -0.354 0.383 1.00 . A A . 28 LEU CG 1 1
10 5920 1 1 28 LEU H H 0.916 -3.529 -1.793 1.00 . A A . 28 LEU H 1 1
10 5921 1 1 28 LEU HA H 0.253 -0.822 -2.456 1.00 . A A . 28 LEU HA 1 1
10 5922 1 1 28 LEU HB2 H -1.104 -1.900 -0.842 1.00 . A A . 28 LEU HB2 1 1
10 5923 1 1 28 LEU HB3 H 0.295 -2.374 0.119 1.00 . A A . 28 LEU HB3 1 1
10 5924 1 1 28 LEU HD11 H -2.049 0.839 0.006 1.00 . A A . 28 LEU HD11 1 1
10 5925 1 1 28 LEU HD12 H -1.091 0.476 -1.429 1.00 . A A . 28 LEU HD12 1 1
10 5926 1 1 28 LEU HD13 H -0.519 1.673 -0.267 1.00 . A A . 28 LEU HD13 1 1
10 5927 1 1 28 LEU HD21 H -0.938 0.077 2.383 1.00 . A A . 28 LEU HD21 1 1
10 5928 1 1 28 LEU HD22 H -0.678 -1.636 2.056 1.00 . A A . 28 LEU HD22 1 1
10 5929 1 1 28 LEU HD23 H -2.118 -0.828 1.434 1.00 . A A . 28 LEU HD23 1 1
10 5930 1 1 28 LEU HG H 0.656 0.030 0.663 1.00 . A A . 28 LEU HG 1 1
10 5931 1 1 28 LEU N N 1.063 -2.716 -2.319 1.00 . A A . 28 LEU N 1 1
10 5932 1 1 28 LEU O O 2.141 0.526 -1.390 1.00 . A A . 28 LEU O 1 1
10 5933 1 1 29 ILE C C 5.072 -0.303 -1.692 1.00 . A A . 29 ILE C 1 1
10 5934 1 1 29 ILE CA C 4.337 -0.911 -0.502 1.00 . A A . 29 ILE CA 1 1
10 5935 1 1 29 ILE CB C 5.237 -1.976 0.153 1.00 . A A . 29 ILE CB 1 1
10 5936 1 1 29 ILE CD1 C 4.315 -1.765 2.516 1.00 . A A . 29 ILE CD1 1 1
10 5937 1 1 29 ILE CG1 C 4.501 -2.657 1.308 1.00 . A A . 29 ILE CG1 1 1
10 5938 1 1 29 ILE CG2 C 6.533 -1.346 0.641 1.00 . A A . 29 ILE CG2 1 1
10 5939 1 1 29 ILE H H 2.927 -2.444 -0.874 1.00 . A A . 29 ILE H 1 1
10 5940 1 1 29 ILE HA H 4.146 -0.134 0.224 1.00 . A A . 29 ILE HA 1 1
10 5941 1 1 29 ILE HB H 5.483 -2.716 -0.593 1.00 . A A . 29 ILE HB 1 1
10 5942 1 1 29 ILE HD11 H 4.873 -2.167 3.350 1.00 . A A . 29 ILE HD11 1 1
10 5943 1 1 29 ILE HD12 H 4.675 -0.772 2.289 1.00 . A A . 29 ILE HD12 1 1
10 5944 1 1 29 ILE HD13 H 3.268 -1.719 2.773 1.00 . A A . 29 ILE HD13 1 1
10 5945 1 1 29 ILE HG12 H 3.524 -2.966 0.972 1.00 . A A . 29 ILE HG12 1 1
10 5946 1 1 29 ILE HG13 H 5.061 -3.526 1.620 1.00 . A A . 29 ILE HG13 1 1
10 5947 1 1 29 ILE HG21 H 7.046 -2.039 1.292 1.00 . A A . 29 ILE HG21 1 1
10 5948 1 1 29 ILE HG22 H 7.162 -1.116 -0.205 1.00 . A A . 29 ILE HG22 1 1
10 5949 1 1 29 ILE HG23 H 6.311 -0.439 1.183 1.00 . A A . 29 ILE HG23 1 1
10 5950 1 1 29 ILE N N 3.055 -1.473 -0.907 1.00 . A A . 29 ILE N 1 1
10 5951 1 1 29 ILE O O 5.511 0.846 -1.642 1.00 . A A . 29 ILE O 1 1
10 5952 1 1 30 ILE C C 5.326 0.726 -4.426 1.00 . A A . 30 ILE C 1 1
10 5953 1 1 30 ILE CA C 5.879 -0.618 -3.965 1.00 . A A . 30 ILE CA 1 1
10 5954 1 1 30 ILE CB C 5.746 -1.636 -5.113 1.00 . A A . 30 ILE CB 1 1
10 5955 1 1 30 ILE CD1 C 5.911 -4.128 -5.605 1.00 . A A . 30 ILE CD1 1 1
10 5956 1 1 30 ILE CG1 C 6.311 -2.993 -4.689 1.00 . A A . 30 ILE CG1 1 1
10 5957 1 1 30 ILE CG2 C 6.456 -1.126 -6.358 1.00 . A A . 30 ILE CG2 1 1
10 5958 1 1 30 ILE H H 4.830 -1.988 -2.740 1.00 . A A . 30 ILE H 1 1
10 5959 1 1 30 ILE HA H 6.928 -0.503 -3.733 1.00 . A A . 30 ILE HA 1 1
10 5960 1 1 30 ILE HB H 4.698 -1.748 -5.346 1.00 . A A . 30 ILE HB 1 1
10 5961 1 1 30 ILE HD11 H 6.794 -4.545 -6.069 1.00 . A A . 30 ILE HD11 1 1
10 5962 1 1 30 ILE HD12 H 5.410 -4.895 -5.032 1.00 . A A . 30 ILE HD12 1 1
10 5963 1 1 30 ILE HD13 H 5.245 -3.756 -6.370 1.00 . A A . 30 ILE HD13 1 1
10 5964 1 1 30 ILE HG12 H 7.389 -2.940 -4.679 1.00 . A A . 30 ILE HG12 1 1
10 5965 1 1 30 ILE HG13 H 5.958 -3.227 -3.695 1.00 . A A . 30 ILE HG13 1 1
10 5966 1 1 30 ILE HG21 H 6.372 -0.050 -6.405 1.00 . A A . 30 ILE HG21 1 1
10 5967 1 1 30 ILE HG22 H 7.498 -1.404 -6.317 1.00 . A A . 30 ILE HG22 1 1
10 5968 1 1 30 ILE HG23 H 6.001 -1.561 -7.236 1.00 . A A . 30 ILE HG23 1 1
10 5969 1 1 30 ILE N N 5.200 -1.081 -2.761 1.00 . A A . 30 ILE N 1 1
10 5970 1 1 30 ILE O O 6.066 1.581 -4.913 1.00 . A A . 30 ILE O 1 1
10 5971 1 1 31 HIS C C 3.779 3.298 -3.749 1.00 . A A . 31 HIS C 1 1
10 5972 1 1 31 HIS CA C 3.365 2.149 -4.664 1.00 . A A . 31 HIS CA 1 1
10 5973 1 1 31 HIS CB C 1.845 1.982 -4.637 1.00 . A A . 31 HIS CB 1 1
10 5974 1 1 31 HIS CD2 C 0.571 4.070 -3.776 1.00 . A A . 31 HIS CD2 1 1
10 5975 1 1 31 HIS CE1 C 0.153 5.012 -5.711 1.00 . A A . 31 HIS CE1 1 1
10 5976 1 1 31 HIS CG C 1.099 3.276 -4.737 1.00 . A A . 31 HIS CG 1 1
10 5977 1 1 31 HIS H H 3.481 0.189 -3.873 1.00 . A A . 31 HIS H 1 1
10 5978 1 1 31 HIS HA H 3.675 2.379 -5.672 1.00 . A A . 31 HIS HA 1 1
10 5979 1 1 31 HIS HB2 H 1.543 1.361 -5.468 1.00 . A A . 31 HIS HB2 1 1
10 5980 1 1 31 HIS HB3 H 1.559 1.503 -3.712 1.00 . A A . 31 HIS HB3 1 1
10 5981 1 1 31 HIS HD1 H 1.072 3.563 -6.824 1.00 . A A . 31 HIS HD1 1 1
10 5982 1 1 31 HIS HD2 H 0.601 3.894 -2.709 1.00 . A A . 31 HIS HD2 1 1
10 5983 1 1 31 HIS HE1 H -0.198 5.702 -6.463 1.00 . A A . 31 HIS HE1 1 1
10 5984 1 1 31 HIS N N 4.018 0.907 -4.267 1.00 . A A . 31 HIS N 1 1
10 5985 1 1 31 HIS ND1 N 0.819 3.894 -5.938 1.00 . A A . 31 HIS ND1 1 1
10 5986 1 1 31 HIS NE2 N -0.011 5.142 -4.407 1.00 . A A . 31 HIS NE2 1 1
10 5987 1 1 31 HIS O O 4.099 4.390 -4.215 1.00 . A A . 31 HIS O 1 1
10 5988 1 1 32 MET C C 5.525 4.622 -1.771 1.00 . A A . 32 MET C 1 1
10 5989 1 1 32 MET CA C 4.142 4.054 -1.465 1.00 . A A . 32 MET CA 1 1
10 5990 1 1 32 MET CB C 4.122 3.462 -0.054 1.00 . A A . 32 MET CB 1 1
10 5991 1 1 32 MET CE C 0.724 5.361 1.168 1.00 . A A . 32 MET CE 1 1
10 5992 1 1 32 MET CG C 2.770 3.571 0.631 1.00 . A A . 32 MET CG 1 1
10 5993 1 1 32 MET H H 3.503 2.151 -2.134 1.00 . A A . 32 MET H 1 1
10 5994 1 1 32 MET HA H 3.418 4.853 -1.520 1.00 . A A . 32 MET HA 1 1
10 5995 1 1 32 MET HB2 H 4.390 2.418 -0.111 1.00 . A A . 32 MET HB2 1 1
10 5996 1 1 32 MET HB3 H 4.851 3.980 0.552 1.00 . A A . 32 MET HB3 1 1
10 5997 1 1 32 MET HE1 H 0.518 5.913 0.263 1.00 . A A . 32 MET HE1 1 1
10 5998 1 1 32 MET HE2 H 0.273 4.382 1.103 1.00 . A A . 32 MET HE2 1 1
10 5999 1 1 32 MET HE3 H 0.313 5.891 2.015 1.00 . A A . 32 MET HE3 1 1
10 6000 1 1 32 MET HG2 H 1.995 3.389 -0.099 1.00 . A A . 32 MET HG2 1 1
10 6001 1 1 32 MET HG3 H 2.714 2.820 1.406 1.00 . A A . 32 MET HG3 1 1
10 6002 1 1 32 MET N N 3.768 3.042 -2.445 1.00 . A A . 32 MET N 1 1
10 6003 1 1 32 MET O O 5.854 5.734 -1.359 1.00 . A A . 32 MET O 1 1
10 6004 1 1 32 MET SD S 2.495 5.191 1.373 1.00 . A A . 32 MET SD 1 1
10 6005 1 1 33 ARG C C 7.643 5.593 -3.626 1.00 . A A . 33 ARG C 1 1
10 6006 1 1 33 ARG CA C 7.677 4.277 -2.854 1.00 . A A . 33 ARG CA 1 1
10 6007 1 1 33 ARG CB C 8.369 3.200 -3.691 1.00 . A A . 33 ARG CB 1 1
10 6008 1 1 33 ARG CD C 9.135 0.813 -3.867 1.00 . A A . 33 ARG CD 1 1
10 6009 1 1 33 ARG CG C 8.559 1.884 -2.954 1.00 . A A . 33 ARG CG 1 1
10 6010 1 1 33 ARG CZ C 9.615 -1.595 -3.752 1.00 . A A . 33 ARG CZ 1 1
10 6011 1 1 33 ARG H H 6.010 2.974 -2.794 1.00 . A A . 33 ARG H 1 1
10 6012 1 1 33 ARG HA H 8.233 4.423 -1.941 1.00 . A A . 33 ARG HA 1 1
10 6013 1 1 33 ARG HB2 H 7.776 3.010 -4.574 1.00 . A A . 33 ARG HB2 1 1
10 6014 1 1 33 ARG HB3 H 9.340 3.563 -3.992 1.00 . A A . 33 ARG HB3 1 1
10 6015 1 1 33 ARG HD2 H 8.427 0.614 -4.658 1.00 . A A . 33 ARG HD2 1 1
10 6016 1 1 33 ARG HD3 H 10.057 1.179 -4.293 1.00 . A A . 33 ARG HD3 1 1
10 6017 1 1 33 ARG HE H 9.429 -0.393 -2.171 1.00 . A A . 33 ARG HE 1 1
10 6018 1 1 33 ARG HG2 H 9.238 2.040 -2.128 1.00 . A A . 33 ARG HG2 1 1
10 6019 1 1 33 ARG HG3 H 7.603 1.551 -2.580 1.00 . A A . 33 ARG HG3 1 1
10 6020 1 1 33 ARG HH11 H 9.409 -0.858 -5.621 1.00 . A A . 33 ARG HH11 1 1
10 6021 1 1 33 ARG HH12 H 9.748 -2.555 -5.526 1.00 . A A . 33 ARG HH12 1 1
10 6022 1 1 33 ARG HH21 H 9.876 -2.626 -2.032 1.00 . A A . 33 ARG HH21 1 1
10 6023 1 1 33 ARG HH22 H 10.012 -3.559 -3.484 1.00 . A A . 33 ARG HH22 1 1
10 6024 1 1 33 ARG N N 6.329 3.851 -2.495 1.00 . A A . 33 ARG N 1 1
10 6025 1 1 33 ARG NE N 9.404 -0.430 -3.150 1.00 . A A . 33 ARG NE 1 1
10 6026 1 1 33 ARG NH1 N 9.588 -1.676 -5.075 1.00 . A A . 33 ARG NH1 1 1
10 6027 1 1 33 ARG NH2 N 9.854 -2.683 -3.030 1.00 . A A . 33 ARG NH2 1 1
10 6028 1 1 33 ARG O O 8.569 6.400 -3.540 1.00 . A A . 33 ARG O 1 1
10 6029 1 1 34 THR C C 6.111 8.218 -4.278 1.00 . A A . 34 THR C 1 1
10 6030 1 1 34 THR CA C 6.415 7.019 -5.169 1.00 . A A . 34 THR CA 1 1
10 6031 1 1 34 THR CB C 5.293 6.873 -6.214 1.00 . A A . 34 THR CB 1 1
10 6032 1 1 34 THR CG2 C 5.541 5.670 -7.111 1.00 . A A . 34 THR CG2 1 1
10 6033 1 1 34 THR H H 5.865 5.122 -4.409 1.00 . A A . 34 THR H 1 1
10 6034 1 1 34 THR HA H 7.344 7.198 -5.692 1.00 . A A . 34 THR HA 1 1
10 6035 1 1 34 THR HB H 5.274 7.763 -6.827 1.00 . A A . 34 THR HB 1 1
10 6036 1 1 34 THR HG1 H 3.352 6.521 -6.206 1.00 . A A . 34 THR HG1 1 1
10 6037 1 1 34 THR HG21 H 6.597 5.446 -7.127 1.00 . A A . 34 THR HG21 1 1
10 6038 1 1 34 THR HG22 H 5.205 5.892 -8.113 1.00 . A A . 34 THR HG22 1 1
10 6039 1 1 34 THR HG23 H 4.998 4.818 -6.729 1.00 . A A . 34 THR HG23 1 1
10 6040 1 1 34 THR N N 6.569 5.803 -4.381 1.00 . A A . 34 THR N 1 1
10 6041 1 1 34 THR O O 6.669 9.300 -4.463 1.00 . A A . 34 THR O 1 1
10 6042 1 1 34 THR OG1 O 4.028 6.732 -5.557 1.00 . A A . 34 THR OG1 1 1
10 6043 1 1 35 HIS C C 6.020 9.465 -1.488 1.00 . A A . 35 HIS C 1 1
10 6044 1 1 35 HIS CA C 4.847 9.083 -2.386 1.00 . A A . 35 HIS CA 1 1
10 6045 1 1 35 HIS CB C 3.655 8.649 -1.532 1.00 . A A . 35 HIS CB 1 1
10 6046 1 1 35 HIS CD2 C 1.546 7.460 -2.460 1.00 . A A . 35 HIS CD2 1 1
10 6047 1 1 35 HIS CE1 C 0.716 9.132 -3.610 1.00 . A A . 35 HIS CE1 1 1
10 6048 1 1 35 HIS CG C 2.381 8.514 -2.306 1.00 . A A . 35 HIS CG 1 1
10 6049 1 1 35 HIS H H 4.813 7.134 -3.211 1.00 . A A . 35 HIS H 1 1
10 6050 1 1 35 HIS HA H 4.564 9.945 -2.972 1.00 . A A . 35 HIS HA 1 1
10 6051 1 1 35 HIS HB2 H 3.873 7.691 -1.083 1.00 . A A . 35 HIS HB2 1 1
10 6052 1 1 35 HIS HB3 H 3.495 9.379 -0.752 1.00 . A A . 35 HIS HB3 1 1
10 6053 1 1 35 HIS HD1 H 2.207 10.446 -3.128 1.00 . A A . 35 HIS HD1 1 1
10 6054 1 1 35 HIS HD2 H 1.664 6.478 -2.023 1.00 . A A . 35 HIS HD2 1 1
10 6055 1 1 35 HIS HE1 H 0.072 9.724 -4.244 1.00 . A A . 35 HIS HE1 1 1
10 6056 1 1 35 HIS N N 5.224 8.018 -3.308 1.00 . A A . 35 HIS N 1 1
10 6057 1 1 35 HIS ND1 N 1.833 9.545 -3.040 1.00 . A A . 35 HIS ND1 1 1
10 6058 1 1 35 HIS NE2 N 0.519 7.870 -3.275 1.00 . A A . 35 HIS NE2 1 1
10 6059 1 1 35 HIS O O 6.393 10.634 -1.401 1.00 . A A . 35 HIS O 1 1
10 6060 1 1 36 SER C C 9.000 8.966 -0.717 1.00 . A A . 36 SER C 1 1
10 6061 1 1 36 SER CA C 7.723 8.702 0.075 1.00 . A A . 36 SER CA 1 1
10 6062 1 1 36 SER CB C 7.922 7.500 1.000 1.00 . A A . 36 SER CB 1 1
10 6063 1 1 36 SER H H 6.252 7.558 -0.931 1.00 . A A . 36 SER H 1 1
10 6064 1 1 36 SER HA H 7.498 9.572 0.673 1.00 . A A . 36 SER HA 1 1
10 6065 1 1 36 SER HB2 H 8.226 6.645 0.416 1.00 . A A . 36 SER HB2 1 1
10 6066 1 1 36 SER HB3 H 8.689 7.731 1.726 1.00 . A A . 36 SER HB3 1 1
10 6067 1 1 36 SER HG H 6.307 6.425 1.268 1.00 . A A . 36 SER HG 1 1
10 6068 1 1 36 SER N N 6.596 8.470 -0.820 1.00 . A A . 36 SER N 1 1
10 6069 1 1 36 SER O O 9.374 8.185 -1.592 1.00 . A A . 36 SER O 1 1
10 6070 1 1 36 SER OG O 6.724 7.181 1.687 1.00 . A A . 36 SER OG 1 1
10 6071 1 1 37 GLY C C 11.432 11.775 -0.673 1.00 . A A . 37 GLY C 1 1
10 6072 1 1 37 GLY CA C 10.894 10.421 -1.093 1.00 . A A . 37 GLY CA 1 1
10 6073 1 1 37 GLY H H 9.321 10.658 0.304 1.00 . A A . 37 GLY H 1 1
10 6074 1 1 37 GLY HA2 H 11.639 9.668 -0.882 1.00 . A A . 37 GLY HA2 1 1
10 6075 1 1 37 GLY HA3 H 10.704 10.437 -2.156 1.00 . A A . 37 GLY HA3 1 1
10 6076 1 1 37 GLY N N 9.666 10.073 -0.403 1.00 . A A . 37 GLY N 1 1
10 6077 1 1 37 GLY O O 11.097 12.795 -1.273 1.00 . A A . 37 GLY O 1 1
10 6078 1 1 38 GLU C C 13.902 12.737 1.929 1.00 . A A . 38 GLU C 1 1
10 6079 1 1 38 GLU CA C 12.848 13.022 0.863 1.00 . A A . 38 GLU CA 1 1
10 6080 1 1 38 GLU CB C 11.757 13.928 1.439 1.00 . A A . 38 GLU CB 1 1
10 6081 1 1 38 GLU CD C 11.041 16.302 1.921 1.00 . A A . 38 GLU CD 1 1
10 6082 1 1 38 GLU CG C 12.200 15.369 1.629 1.00 . A A . 38 GLU CG 1 1
10 6083 1 1 38 GLU H H 12.494 10.936 0.799 1.00 . A A . 38 GLU H 1 1
10 6084 1 1 38 GLU HA H 13.320 13.526 0.033 1.00 . A A . 38 GLU HA 1 1
10 6085 1 1 38 GLU HB2 H 10.909 13.919 0.771 1.00 . A A . 38 GLU HB2 1 1
10 6086 1 1 38 GLU HB3 H 11.453 13.538 2.399 1.00 . A A . 38 GLU HB3 1 1
10 6087 1 1 38 GLU HG2 H 12.894 15.413 2.455 1.00 . A A . 38 GLU HG2 1 1
10 6088 1 1 38 GLU HG3 H 12.694 15.702 0.728 1.00 . A A . 38 GLU HG3 1 1
10 6089 1 1 38 GLU N N 12.266 11.783 0.362 1.00 . A A . 38 GLU N 1 1
10 6090 1 1 38 GLU O O 13.589 12.240 3.011 1.00 . A A . 38 GLU O 1 1
10 6091 1 1 38 GLU OE1 O 10.171 16.462 1.040 1.00 . A A . 38 GLU OE1 1 1
10 6092 1 1 38 GLU OE2 O 11.004 16.872 3.032 1.00 . A A . 38 GLU OE2 1 1
10 6093 1 1 39 LYS C C 17.190 14.038 2.576 1.00 . A A . 39 LYS C 1 1
10 6094 1 1 39 LYS CA C 16.256 12.832 2.543 1.00 . A A . 39 LYS CA 1 1
10 6095 1 1 39 LYS CB C 17.039 11.578 2.148 1.00 . A A . 39 LYS CB 1 1
10 6096 1 1 39 LYS CD C 19.350 10.594 2.129 1.00 . A A . 39 LYS CD 1 1
10 6097 1 1 39 LYS CE C 20.644 10.410 2.908 1.00 . A A . 39 LYS CE 1 1
10 6098 1 1 39 LYS CG C 18.335 11.402 2.921 1.00 . A A . 39 LYS CG 1 1
10 6099 1 1 39 LYS H H 15.341 13.447 0.736 1.00 . A A . 39 LYS H 1 1
10 6100 1 1 39 LYS HA H 15.837 12.689 3.527 1.00 . A A . 39 LYS HA 1 1
10 6101 1 1 39 LYS HB2 H 16.419 10.711 2.323 1.00 . A A . 39 LYS HB2 1 1
10 6102 1 1 39 LYS HB3 H 17.277 11.634 1.095 1.00 . A A . 39 LYS HB3 1 1
10 6103 1 1 39 LYS HD2 H 18.933 9.622 1.911 1.00 . A A . 39 LYS HD2 1 1
10 6104 1 1 39 LYS HD3 H 19.567 11.111 1.205 1.00 . A A . 39 LYS HD3 1 1
10 6105 1 1 39 LYS HE2 H 21.284 11.260 2.723 1.00 . A A . 39 LYS HE2 1 1
10 6106 1 1 39 LYS HE3 H 20.411 10.357 3.961 1.00 . A A . 39 LYS HE3 1 1
10 6107 1 1 39 LYS HG2 H 18.752 12.375 3.133 1.00 . A A . 39 LYS HG2 1 1
10 6108 1 1 39 LYS HG3 H 18.123 10.888 3.848 1.00 . A A . 39 LYS HG3 1 1
10 6109 1 1 39 LYS HZ1 H 20.902 8.743 1.675 1.00 . A A . 39 LYS HZ1 1 1
10 6110 1 1 39 LYS HZ2 H 21.346 8.480 3.286 1.00 . A A . 39 LYS HZ2 1 1
10 6111 1 1 39 LYS HZ3 H 22.349 9.386 2.270 1.00 . A A . 39 LYS HZ3 1 1
10 6112 1 1 39 LYS N N 15.154 13.053 1.614 1.00 . A A . 39 LYS N 1 1
10 6113 1 1 39 LYS NZ N 21.360 9.168 2.506 1.00 . A A . 39 LYS NZ 1 1
10 6114 1 1 39 LYS O O 17.443 14.685 1.560 1.00 . A A . 39 LYS O 1 1
10 6115 1 1 40 PRO C C 19.991 15.236 3.318 1.00 . A A . 40 PRO C 1 1
10 6116 1 1 40 PRO CA C 18.631 15.476 3.964 1.00 . A A . 40 PRO CA 1 1
10 6117 1 1 40 PRO CB C 18.770 15.564 5.486 1.00 . A A . 40 PRO CB 1 1
10 6118 1 1 40 PRO CD C 17.457 13.620 5.024 1.00 . A A . 40 PRO CD 1 1
10 6119 1 1 40 PRO CG C 18.477 14.186 5.973 1.00 . A A . 40 PRO CG 1 1
10 6120 1 1 40 PRO HA H 18.211 16.397 3.585 1.00 . A A . 40 PRO HA 1 1
10 6121 1 1 40 PRO HB2 H 19.775 15.869 5.741 1.00 . A A . 40 PRO HB2 1 1
10 6122 1 1 40 PRO HB3 H 18.061 16.279 5.875 1.00 . A A . 40 PRO HB3 1 1
10 6123 1 1 40 PRO HD2 H 17.611 12.559 4.893 1.00 . A A . 40 PRO HD2 1 1
10 6124 1 1 40 PRO HD3 H 16.458 13.816 5.384 1.00 . A A . 40 PRO HD3 1 1
10 6125 1 1 40 PRO HG2 H 19.377 13.591 5.954 1.00 . A A . 40 PRO HG2 1 1
10 6126 1 1 40 PRO HG3 H 18.075 14.229 6.974 1.00 . A A . 40 PRO HG3 1 1
10 6127 1 1 40 PRO N N 17.715 14.348 3.771 1.00 . A A . 40 PRO N 1 1
10 6128 1 1 40 PRO O O 20.252 14.160 2.780 1.00 . A A . 40 PRO O 1 1
10 6129 1 1 41 SER C C 23.214 15.750 3.849 1.00 . A A . 41 SER C 1 1
10 6130 1 1 41 SER CA C 22.187 16.145 2.792 1.00 . A A . 41 SER CA 1 1
10 6131 1 1 41 SER CB C 22.587 17.474 2.148 1.00 . A A . 41 SER CB 1 1
10 6132 1 1 41 SER H H 20.587 17.078 3.817 1.00 . A A . 41 SER H 1 1
10 6133 1 1 41 SER HA H 22.159 15.380 2.030 1.00 . A A . 41 SER HA 1 1
10 6134 1 1 41 SER HB2 H 21.883 17.718 1.367 1.00 . A A . 41 SER HB2 1 1
10 6135 1 1 41 SER HB3 H 22.578 18.251 2.898 1.00 . A A . 41 SER HB3 1 1
10 6136 1 1 41 SER HG H 23.997 16.549 1.150 1.00 . A A . 41 SER HG 1 1
10 6137 1 1 41 SER N N 20.855 16.245 3.375 1.00 . A A . 41 SER N 1 1
10 6138 1 1 41 SER O O 24.062 14.889 3.616 1.00 . A A . 41 SER O 1 1
10 6139 1 1 41 SER OG O 23.885 17.398 1.585 1.00 . A A . 41 SER OG 1 1
10 6140 1 1 42 GLY C C 23.355 15.851 7.411 1.00 . A A . 42 GLY C 1 1
10 6141 1 1 42 GLY CA C 24.058 16.089 6.090 1.00 . A A . 42 GLY CA 1 1
10 6142 1 1 42 GLY H H 22.434 17.064 5.142 1.00 . A A . 42 GLY H 1 1
10 6143 1 1 42 GLY HA2 H 24.622 15.206 5.830 1.00 . A A . 42 GLY HA2 1 1
10 6144 1 1 42 GLY HA3 H 24.739 16.920 6.202 1.00 . A A . 42 GLY HA3 1 1
10 6145 1 1 42 GLY N N 23.131 16.386 5.013 1.00 . A A . 42 GLY N 1 1
10 6146 1 1 42 GLY O O 22.958 14.732 7.735 1.00 . A A . 42 GLY O 1 1
10 6147 1 1 43 PRO C C 21.036 16.591 9.388 1.00 . A A . 43 PRO C 1 1
10 6148 1 1 43 PRO CA C 22.533 16.851 9.508 1.00 . A A . 43 PRO CA 1 1
10 6149 1 1 43 PRO CB C 22.789 18.234 10.112 1.00 . A A . 43 PRO CB 1 1
10 6150 1 1 43 PRO CD C 23.641 18.288 7.879 1.00 . A A . 43 PRO CD 1 1
10 6151 1 1 43 PRO CG C 22.983 19.130 8.937 1.00 . A A . 43 PRO CG 1 1
10 6152 1 1 43 PRO HA H 22.980 16.094 10.136 1.00 . A A . 43 PRO HA 1 1
10 6153 1 1 43 PRO HB2 H 21.936 18.535 10.703 1.00 . A A . 43 PRO HB2 1 1
10 6154 1 1 43 PRO HB3 H 23.672 18.202 10.733 1.00 . A A . 43 PRO HB3 1 1
10 6155 1 1 43 PRO HD2 H 23.301 18.584 6.897 1.00 . A A . 43 PRO HD2 1 1
10 6156 1 1 43 PRO HD3 H 24.716 18.367 7.948 1.00 . A A . 43 PRO HD3 1 1
10 6157 1 1 43 PRO HG2 H 22.027 19.491 8.589 1.00 . A A . 43 PRO HG2 1 1
10 6158 1 1 43 PRO HG3 H 23.622 19.957 9.209 1.00 . A A . 43 PRO HG3 1 1
10 6159 1 1 43 PRO N N 23.193 16.923 8.201 1.00 . A A . 43 PRO N 1 1
10 6160 1 1 43 PRO O O 20.247 17.520 9.215 1.00 . A A . 43 PRO O 1 1
10 6161 1 1 44 SER C C 18.457 15.449 10.583 1.00 . A A . 44 SER C 1 1
10 6162 1 1 44 SER CA C 19.247 14.940 9.381 1.00 . A A . 44 SER CA 1 1
10 6163 1 1 44 SER CB C 19.117 13.419 9.279 1.00 . A A . 44 SER CB 1 1
10 6164 1 1 44 SER H H 21.327 14.626 9.621 1.00 . A A . 44 SER H 1 1
10 6165 1 1 44 SER HA H 18.845 15.388 8.485 1.00 . A A . 44 SER HA 1 1
10 6166 1 1 44 SER HB2 H 19.745 13.060 8.478 1.00 . A A . 44 SER HB2 1 1
10 6167 1 1 44 SER HB3 H 19.429 12.970 10.211 1.00 . A A . 44 SER HB3 1 1
10 6168 1 1 44 SER HG H 17.739 12.559 8.183 1.00 . A A . 44 SER HG 1 1
10 6169 1 1 44 SER N N 20.650 15.322 9.483 1.00 . A A . 44 SER N 1 1
10 6170 1 1 44 SER O O 19.007 15.632 11.669 1.00 . A A . 44 SER O 1 1
10 6171 1 1 44 SER OG O 17.778 13.038 9.014 1.00 . A A . 44 SER OG 1 1
10 6172 1 1 45 SER C C 16.173 15.139 12.563 1.00 . A A . 45 SER C 1 1
10 6173 1 1 45 SER CA C 16.297 16.169 11.445 1.00 . A A . 45 SER CA 1 1
10 6174 1 1 45 SER CB C 14.912 16.505 10.889 1.00 . A A . 45 SER CB 1 1
10 6175 1 1 45 SER H H 16.783 15.512 9.491 1.00 . A A . 45 SER H 1 1
10 6176 1 1 45 SER HA H 16.743 17.067 11.846 1.00 . A A . 45 SER HA 1 1
10 6177 1 1 45 SER HB2 H 15.014 17.207 10.076 1.00 . A A . 45 SER HB2 1 1
10 6178 1 1 45 SER HB3 H 14.442 15.601 10.528 1.00 . A A . 45 SER HB3 1 1
10 6179 1 1 45 SER HG H 13.608 17.825 11.519 1.00 . A A . 45 SER HG 1 1
10 6180 1 1 45 SER N N 17.163 15.677 10.380 1.00 . A A . 45 SER N 1 1
10 6181 1 1 45 SER O O 16.328 15.462 13.740 1.00 . A A . 45 SER O 1 1
10 6182 1 1 45 SER OG O 14.088 17.080 11.889 1.00 . A A . 45 SER OG 1 1
10 6183 1 1 46 GLY C C 15.153 11.574 12.577 1.00 . A A . 46 GLY C 1 1
10 6184 1 1 46 GLY CA C 15.749 12.836 13.168 1.00 . A A . 46 GLY CA 1 1
10 6185 1 1 46 GLY H H 15.777 13.696 11.233 1.00 . A A . 46 GLY H 1 1
10 6186 1 1 46 GLY HA2 H 16.722 12.606 13.575 1.00 . A A . 46 GLY HA2 1 1
10 6187 1 1 46 GLY HA3 H 15.109 13.183 13.965 1.00 . A A . 46 GLY HA3 1 1
10 6188 1 1 46 GLY N N 15.890 13.895 12.186 1.00 . A A . 46 GLY N 1 1
10 6189 1 1 46 GLY O O 13.952 11.545 12.314 1.00 . A A . 46 GLY O 1 1
10 6190 2 2 1 ZN ZN ZN -1.049 6.615 -3.329 1.00 . B A . 201 ZN ZN 1 1
11 6191 1 1 1 GLY C C -32.070 -3.192 -0.679 1.00 . A A . 1 GLY C 1 1
11 6192 1 1 1 GLY CA C -33.516 -2.736 -0.698 1.00 . A A . 1 GLY CA 1 1
11 6193 1 1 1 GLY H1 H -34.110 -4.680 -1.293 1.00 . A A . 1 GLY H1 1 1
11 6194 1 1 1 GLY HA2 H -33.595 -1.848 -1.306 1.00 . A A . 1 GLY HA2 1 1
11 6195 1 1 1 GLY HA3 H -33.819 -2.498 0.312 1.00 . A A . 1 GLY HA3 1 1
11 6196 1 1 1 GLY N N -34.410 -3.749 -1.228 1.00 . A A . 1 GLY N 1 1
11 6197 1 1 1 GLY O O -31.515 -3.475 0.382 1.00 . A A . 1 GLY O 1 1
11 6198 1 1 2 SER C C -29.319 -2.835 -2.986 1.00 . A A . 2 SER C 1 1
11 6199 1 1 2 SER CA C -30.071 -3.693 -1.973 1.00 . A A . 2 SER CA 1 1
11 6200 1 1 2 SER CB C -30.003 -5.165 -2.385 1.00 . A A . 2 SER CB 1 1
11 6201 1 1 2 SER H H -31.955 -3.024 -2.668 1.00 . A A . 2 SER H 1 1
11 6202 1 1 2 SER HA H -29.606 -3.577 -1.005 1.00 . A A . 2 SER HA 1 1
11 6203 1 1 2 SER HB2 H -28.999 -5.532 -2.235 1.00 . A A . 2 SER HB2 1 1
11 6204 1 1 2 SER HB3 H -30.690 -5.738 -1.779 1.00 . A A . 2 SER HB3 1 1
11 6205 1 1 2 SER HG H -29.554 -5.311 -4.286 1.00 . A A . 2 SER HG 1 1
11 6206 1 1 2 SER N N -31.459 -3.264 -1.857 1.00 . A A . 2 SER N 1 1
11 6207 1 1 2 SER O O -29.909 -2.308 -3.929 1.00 . A A . 2 SER O 1 1
11 6208 1 1 2 SER OG O -30.349 -5.329 -3.749 1.00 . A A . 2 SER OG 1 1
11 6209 1 1 3 SER C C -25.991 -2.715 -4.180 1.00 . A A . 3 SER C 1 1
11 6210 1 1 3 SER CA C -27.179 -1.901 -3.676 1.00 . A A . 3 SER CA 1 1
11 6211 1 1 3 SER CB C -26.683 -0.645 -2.958 1.00 . A A . 3 SER CB 1 1
11 6212 1 1 3 SER H H -27.600 -3.144 -2.013 1.00 . A A . 3 SER H 1 1
11 6213 1 1 3 SER HA H -27.785 -1.608 -4.520 1.00 . A A . 3 SER HA 1 1
11 6214 1 1 3 SER HB2 H -26.355 0.078 -3.688 1.00 . A A . 3 SER HB2 1 1
11 6215 1 1 3 SER HB3 H -27.490 -0.226 -2.373 1.00 . A A . 3 SER HB3 1 1
11 6216 1 1 3 SER HG H -25.939 -1.295 -1.266 1.00 . A A . 3 SER HG 1 1
11 6217 1 1 3 SER N N -28.012 -2.699 -2.783 1.00 . A A . 3 SER N 1 1
11 6218 1 1 3 SER O O -25.474 -3.581 -3.477 1.00 . A A . 3 SER O 1 1
11 6219 1 1 3 SER OG O -25.601 -0.945 -2.093 1.00 . A A . 3 SER OG 1 1
11 6220 1 1 4 GLY C C -23.189 -2.288 -6.061 1.00 . A A . 4 GLY C 1 1
11 6221 1 1 4 GLY CA C -24.440 -3.140 -5.986 1.00 . A A . 4 GLY CA 1 1
11 6222 1 1 4 GLY H H -26.015 -1.726 -5.921 1.00 . A A . 4 GLY H 1 1
11 6223 1 1 4 GLY HA2 H -24.233 -4.013 -5.385 1.00 . A A . 4 GLY HA2 1 1
11 6224 1 1 4 GLY HA3 H -24.706 -3.457 -6.984 1.00 . A A . 4 GLY HA3 1 1
11 6225 1 1 4 GLY N N -25.563 -2.428 -5.406 1.00 . A A . 4 GLY N 1 1
11 6226 1 1 4 GLY O O -22.839 -1.779 -7.126 1.00 . A A . 4 GLY O 1 1
11 6227 1 1 5 SER C C -20.087 -2.199 -4.547 1.00 . A A . 5 SER C 1 1
11 6228 1 1 5 SER CA C -21.297 -1.327 -4.867 1.00 . A A . 5 SER CA 1 1
11 6229 1 1 5 SER CB C -21.439 -0.225 -3.816 1.00 . A A . 5 SER CB 1 1
11 6230 1 1 5 SER H H -22.843 -2.560 -4.111 1.00 . A A . 5 SER H 1 1
11 6231 1 1 5 SER HA H -21.152 -0.873 -5.836 1.00 . A A . 5 SER HA 1 1
11 6232 1 1 5 SER HB2 H -20.513 0.326 -3.749 1.00 . A A . 5 SER HB2 1 1
11 6233 1 1 5 SER HB3 H -22.236 0.445 -4.106 1.00 . A A . 5 SER HB3 1 1
11 6234 1 1 5 SER HG H -20.992 -0.642 -1.955 1.00 . A A . 5 SER HG 1 1
11 6235 1 1 5 SER N N -22.514 -2.129 -4.927 1.00 . A A . 5 SER N 1 1
11 6236 1 1 5 SER O O -19.080 -2.167 -5.254 1.00 . A A . 5 SER O 1 1
11 6237 1 1 5 SER OG O -21.740 -0.769 -2.543 1.00 . A A . 5 SER OG 1 1
11 6238 1 1 6 SER C C -17.752 -3.202 -3.309 1.00 . A A . 6 SER C 1 1
11 6239 1 1 6 SER CA C -19.107 -3.855 -3.055 1.00 . A A . 6 SER CA 1 1
11 6240 1 1 6 SER CB C -19.189 -5.191 -3.797 1.00 . A A . 6 SER CB 1 1
11 6241 1 1 6 SER H H -21.022 -2.957 -2.950 1.00 . A A . 6 SER H 1 1
11 6242 1 1 6 SER HA H -19.215 -4.034 -1.996 1.00 . A A . 6 SER HA 1 1
11 6243 1 1 6 SER HB2 H -18.394 -5.837 -3.458 1.00 . A A . 6 SER HB2 1 1
11 6244 1 1 6 SER HB3 H -20.143 -5.655 -3.591 1.00 . A A . 6 SER HB3 1 1
11 6245 1 1 6 SER HG H -19.596 -5.659 -5.655 1.00 . A A . 6 SER HG 1 1
11 6246 1 1 6 SER N N -20.194 -2.977 -3.474 1.00 . A A . 6 SER N 1 1
11 6247 1 1 6 SER O O -16.815 -3.850 -3.773 1.00 . A A . 6 SER O 1 1
11 6248 1 1 6 SER OG O -19.063 -5.006 -5.196 1.00 . A A . 6 SER OG 1 1
11 6249 1 1 7 GLY C C -15.197 -2.028 -2.861 1.00 . A A . 7 GLY C 1 1
11 6250 1 1 7 GLY CA C -16.414 -1.191 -3.202 1.00 . A A . 7 GLY CA 1 1
11 6251 1 1 7 GLY H H -18.437 -1.446 -2.634 1.00 . A A . 7 GLY H 1 1
11 6252 1 1 7 GLY HA2 H -16.350 -0.886 -4.236 1.00 . A A . 7 GLY HA2 1 1
11 6253 1 1 7 GLY HA3 H -16.417 -0.310 -2.577 1.00 . A A . 7 GLY HA3 1 1
11 6254 1 1 7 GLY N N -17.657 -1.912 -3.001 1.00 . A A . 7 GLY N 1 1
11 6255 1 1 7 GLY O O -14.342 -2.267 -3.713 1.00 . A A . 7 GLY O 1 1
11 6256 1 1 8 ALA C C -14.475 -4.630 -0.622 1.00 . A A . 8 ALA C 1 1
11 6257 1 1 8 ALA CA C -13.996 -3.286 -1.160 1.00 . A A . 8 ALA CA 1 1
11 6258 1 1 8 ALA CB C -13.199 -2.545 -0.097 1.00 . A A . 8 ALA CB 1 1
11 6259 1 1 8 ALA H H -15.830 -2.247 -0.978 1.00 . A A . 8 ALA H 1 1
11 6260 1 1 8 ALA HA H -13.347 -3.459 -2.006 1.00 . A A . 8 ALA HA 1 1
11 6261 1 1 8 ALA HB1 H -13.013 -1.534 -0.427 1.00 . A A . 8 ALA HB1 1 1
11 6262 1 1 8 ALA HB2 H -13.761 -2.525 0.825 1.00 . A A . 8 ALA HB2 1 1
11 6263 1 1 8 ALA HB3 H -12.258 -3.050 0.065 1.00 . A A . 8 ALA HB3 1 1
11 6264 1 1 8 ALA N N -15.117 -2.472 -1.611 1.00 . A A . 8 ALA N 1 1
11 6265 1 1 8 ALA O O -15.205 -4.690 0.366 1.00 . A A . 8 ALA O 1 1
11 6266 1 1 9 GLY C C -13.573 -7.581 0.249 1.00 . A A . 9 GLY C 1 1
11 6267 1 1 9 GLY CA C -14.458 -7.037 -0.855 1.00 . A A . 9 GLY CA 1 1
11 6268 1 1 9 GLY H H -13.478 -5.600 -2.063 1.00 . A A . 9 GLY H 1 1
11 6269 1 1 9 GLY HA2 H -15.477 -6.999 -0.499 1.00 . A A . 9 GLY HA2 1 1
11 6270 1 1 9 GLY HA3 H -14.408 -7.705 -1.703 1.00 . A A . 9 GLY HA3 1 1
11 6271 1 1 9 GLY N N -14.060 -5.708 -1.281 1.00 . A A . 9 GLY N 1 1
11 6272 1 1 9 GLY O O -14.008 -7.716 1.392 1.00 . A A . 9 GLY O 1 1
11 6273 1 1 10 GLU C C -10.043 -7.703 0.791 1.00 . A A . 10 GLU C 1 1
11 6274 1 1 10 GLU CA C -11.381 -8.432 0.877 1.00 . A A . 10 GLU CA 1 1
11 6275 1 1 10 GLU CB C -11.173 -9.930 0.647 1.00 . A A . 10 GLU CB 1 1
11 6276 1 1 10 GLU CD C -10.352 -11.748 -0.903 1.00 . A A . 10 GLU CD 1 1
11 6277 1 1 10 GLU CG C -10.494 -10.256 -0.672 1.00 . A A . 10 GLU CG 1 1
11 6278 1 1 10 GLU H H -12.039 -7.766 -1.022 1.00 . A A . 10 GLU H 1 1
11 6279 1 1 10 GLU HA H -11.796 -8.282 1.862 1.00 . A A . 10 GLU HA 1 1
11 6280 1 1 10 GLU HB2 H -10.566 -10.324 1.449 1.00 . A A . 10 GLU HB2 1 1
11 6281 1 1 10 GLU HB3 H -12.135 -10.421 0.663 1.00 . A A . 10 GLU HB3 1 1
11 6282 1 1 10 GLU HG2 H -11.079 -9.837 -1.477 1.00 . A A . 10 GLU HG2 1 1
11 6283 1 1 10 GLU HG3 H -9.510 -9.811 -0.675 1.00 . A A . 10 GLU HG3 1 1
11 6284 1 1 10 GLU N N -12.328 -7.896 -0.094 1.00 . A A . 10 GLU N 1 1
11 6285 1 1 10 GLU O O -8.981 -8.312 0.920 1.00 . A A . 10 GLU O 1 1
11 6286 1 1 10 GLU OE1 O -11.355 -12.472 -0.731 1.00 . A A . 10 GLU OE1 1 1
11 6287 1 1 10 GLU OE2 O -9.239 -12.191 -1.254 1.00 . A A . 10 GLU OE2 1 1
11 6288 1 1 11 LYS C C -8.885 -4.488 1.532 1.00 . A A . 11 LYS C 1 1
11 6289 1 1 11 LYS CA C -8.897 -5.580 0.467 1.00 . A A . 11 LYS CA 1 1
11 6290 1 1 11 LYS CB C -8.799 -4.951 -0.924 1.00 . A A . 11 LYS CB 1 1
11 6291 1 1 11 LYS CD C -9.127 -6.872 -2.508 1.00 . A A . 11 LYS CD 1 1
11 6292 1 1 11 LYS CE C -10.003 -6.269 -3.596 1.00 . A A . 11 LYS CE 1 1
11 6293 1 1 11 LYS CG C -8.145 -5.854 -1.956 1.00 . A A . 11 LYS CG 1 1
11 6294 1 1 11 LYS H H -10.978 -5.965 0.476 1.00 . A A . 11 LYS H 1 1
11 6295 1 1 11 LYS HA H -8.046 -6.225 0.622 1.00 . A A . 11 LYS HA 1 1
11 6296 1 1 11 LYS HB2 H -9.794 -4.709 -1.268 1.00 . A A . 11 LYS HB2 1 1
11 6297 1 1 11 LYS HB3 H -8.221 -4.041 -0.855 1.00 . A A . 11 LYS HB3 1 1
11 6298 1 1 11 LYS HD2 H -8.576 -7.702 -2.925 1.00 . A A . 11 LYS HD2 1 1
11 6299 1 1 11 LYS HD3 H -9.758 -7.224 -1.704 1.00 . A A . 11 LYS HD3 1 1
11 6300 1 1 11 LYS HE2 H -10.218 -5.243 -3.339 1.00 . A A . 11 LYS HE2 1 1
11 6301 1 1 11 LYS HE3 H -9.465 -6.301 -4.532 1.00 . A A . 11 LYS HE3 1 1
11 6302 1 1 11 LYS HG2 H -7.775 -5.248 -2.769 1.00 . A A . 11 LYS HG2 1 1
11 6303 1 1 11 LYS HG3 H -7.321 -6.377 -1.491 1.00 . A A . 11 LYS HG3 1 1
11 6304 1 1 11 LYS HZ1 H -11.231 -7.657 -4.560 1.00 . A A . 11 LYS HZ1 1 1
11 6305 1 1 11 LYS HZ2 H -12.067 -6.340 -3.906 1.00 . A A . 11 LYS HZ2 1 1
11 6306 1 1 11 LYS HZ3 H -11.485 -7.561 -2.891 1.00 . A A . 11 LYS HZ3 1 1
11 6307 1 1 11 LYS N N -10.102 -6.394 0.570 1.00 . A A . 11 LYS N 1 1
11 6308 1 1 11 LYS NZ N -11.286 -7.009 -3.749 1.00 . A A . 11 LYS NZ 1 1
11 6309 1 1 11 LYS O O -9.215 -3.330 1.272 1.00 . A A . 11 LYS O 1 1
11 6310 1 1 12 PRO C C -7.304 -2.910 3.733 1.00 . A A . 12 PRO C 1 1
11 6311 1 1 12 PRO CA C -8.429 -3.927 3.888 1.00 . A A . 12 PRO CA 1 1
11 6312 1 1 12 PRO CB C -8.165 -4.839 5.088 1.00 . A A . 12 PRO CB 1 1
11 6313 1 1 12 PRO CD C -8.088 -6.224 3.141 1.00 . A A . 12 PRO CD 1 1
11 6314 1 1 12 PRO CG C -7.498 -6.040 4.512 1.00 . A A . 12 PRO CG 1 1
11 6315 1 1 12 PRO HA H -9.366 -3.408 4.028 1.00 . A A . 12 PRO HA 1 1
11 6316 1 1 12 PRO HB2 H -7.524 -4.331 5.795 1.00 . A A . 12 PRO HB2 1 1
11 6317 1 1 12 PRO HB3 H -9.100 -5.097 5.563 1.00 . A A . 12 PRO HB3 1 1
11 6318 1 1 12 PRO HD2 H -7.345 -6.610 2.459 1.00 . A A . 12 PRO HD2 1 1
11 6319 1 1 12 PRO HD3 H -8.943 -6.883 3.184 1.00 . A A . 12 PRO HD3 1 1
11 6320 1 1 12 PRO HG2 H -6.434 -5.872 4.443 1.00 . A A . 12 PRO HG2 1 1
11 6321 1 1 12 PRO HG3 H -7.703 -6.904 5.127 1.00 . A A . 12 PRO HG3 1 1
11 6322 1 1 12 PRO N N -8.495 -4.861 2.760 1.00 . A A . 12 PRO N 1 1
11 6323 1 1 12 PRO O O -7.098 -2.061 4.601 1.00 . A A . 12 PRO O 1 1
11 6324 1 1 13 TYR C C -5.880 -1.020 1.347 1.00 . A A . 13 TYR C 1 1
11 6325 1 1 13 TYR CA C -5.473 -2.089 2.357 1.00 . A A . 13 TYR CA 1 1
11 6326 1 1 13 TYR CB C -4.261 -2.863 1.836 1.00 . A A . 13 TYR CB 1 1
11 6327 1 1 13 TYR CD1 C -4.595 -5.342 2.179 1.00 . A A . 13 TYR CD1 1 1
11 6328 1 1 13 TYR CD2 C -3.162 -4.182 3.689 1.00 . A A . 13 TYR CD2 1 1
11 6329 1 1 13 TYR CE1 C -4.361 -6.523 2.857 1.00 . A A . 13 TYR CE1 1 1
11 6330 1 1 13 TYR CE2 C -2.921 -5.358 4.372 1.00 . A A . 13 TYR CE2 1 1
11 6331 1 1 13 TYR CG C -4.001 -4.153 2.581 1.00 . A A . 13 TYR CG 1 1
11 6332 1 1 13 TYR CZ C -3.523 -6.526 3.952 1.00 . A A . 13 TYR CZ 1 1
11 6333 1 1 13 TYR H H -6.792 -3.698 1.969 1.00 . A A . 13 TYR H 1 1
11 6334 1 1 13 TYR HA H -5.209 -1.607 3.286 1.00 . A A . 13 TYR HA 1 1
11 6335 1 1 13 TYR HB2 H -4.417 -3.107 0.797 1.00 . A A . 13 TYR HB2 1 1
11 6336 1 1 13 TYR HB3 H -3.381 -2.243 1.928 1.00 . A A . 13 TYR HB3 1 1
11 6337 1 1 13 TYR HD1 H -5.251 -5.337 1.320 1.00 . A A . 13 TYR HD1 1 1
11 6338 1 1 13 TYR HD2 H -2.692 -3.265 4.015 1.00 . A A . 13 TYR HD2 1 1
11 6339 1 1 13 TYR HE1 H -4.832 -7.438 2.528 1.00 . A A . 13 TYR HE1 1 1
11 6340 1 1 13 TYR HE2 H -2.265 -5.360 5.230 1.00 . A A . 13 TYR HE2 1 1
11 6341 1 1 13 TYR HH H -2.890 -7.502 5.482 1.00 . A A . 13 TYR HH 1 1
11 6342 1 1 13 TYR N N -6.579 -3.000 2.624 1.00 . A A . 13 TYR N 1 1
11 6343 1 1 13 TYR O O -6.941 -1.105 0.729 1.00 . A A . 13 TYR O 1 1
11 6344 1 1 13 TYR OH O -3.287 -7.699 4.631 1.00 . A A . 13 TYR OH 1 1
11 6345 1 1 14 GLY C C -4.507 2.309 0.535 1.00 . A A . 14 GLY C 1 1
11 6346 1 1 14 GLY CA C -5.313 1.058 0.248 1.00 . A A . 14 GLY CA 1 1
11 6347 1 1 14 GLY H H -4.196 0.002 1.704 1.00 . A A . 14 GLY H 1 1
11 6348 1 1 14 GLY HA2 H -5.087 0.718 -0.752 1.00 . A A . 14 GLY HA2 1 1
11 6349 1 1 14 GLY HA3 H -6.364 1.300 0.306 1.00 . A A . 14 GLY HA3 1 1
11 6350 1 1 14 GLY N N -5.027 -0.013 1.184 1.00 . A A . 14 GLY N 1 1
11 6351 1 1 14 GLY O O -4.617 2.894 1.612 1.00 . A A . 14 GLY O 1 1
11 6352 1 1 15 CYS C C -3.689 5.089 0.225 1.00 . A A . 15 CYS C 1 1
11 6353 1 1 15 CYS CA C -2.862 3.909 -0.278 1.00 . A A . 15 CYS CA 1 1
11 6354 1 1 15 CYS CB C -2.198 4.268 -1.609 1.00 . A A . 15 CYS CB 1 1
11 6355 1 1 15 CYS H H -3.649 2.212 -1.269 1.00 . A A . 15 CYS H 1 1
11 6356 1 1 15 CYS HA H -2.096 3.687 0.448 1.00 . A A . 15 CYS HA 1 1
11 6357 1 1 15 CYS HB2 H -1.566 3.449 -1.919 1.00 . A A . 15 CYS HB2 1 1
11 6358 1 1 15 CYS HB3 H -2.964 4.427 -2.353 1.00 . A A . 15 CYS HB3 1 1
11 6359 1 1 15 CYS N N -3.693 2.721 -0.432 1.00 . A A . 15 CYS N 1 1
11 6360 1 1 15 CYS O O -4.482 5.667 -0.518 1.00 . A A . 15 CYS O 1 1
11 6361 1 1 15 CYS SG S -1.167 5.769 -1.544 1.00 . A A . 15 CYS SG 1 1
11 6362 1 1 16 SER C C -3.498 7.869 1.869 1.00 . A A . 16 SER C 1 1
11 6363 1 1 16 SER CA C -4.228 6.549 2.097 1.00 . A A . 16 SER CA 1 1
11 6364 1 1 16 SER CB C -4.413 6.308 3.597 1.00 . A A . 16 SER CB 1 1
11 6365 1 1 16 SER H H -2.852 4.941 2.035 1.00 . A A . 16 SER H 1 1
11 6366 1 1 16 SER HA H -5.198 6.602 1.627 1.00 . A A . 16 SER HA 1 1
11 6367 1 1 16 SER HB2 H -4.850 5.333 3.751 1.00 . A A . 16 SER HB2 1 1
11 6368 1 1 16 SER HB3 H -3.451 6.353 4.087 1.00 . A A . 16 SER HB3 1 1
11 6369 1 1 16 SER HG H -5.199 8.101 3.666 1.00 . A A . 16 SER HG 1 1
11 6370 1 1 16 SER N N -3.498 5.441 1.493 1.00 . A A . 16 SER N 1 1
11 6371 1 1 16 SER O O -3.387 8.694 2.775 1.00 . A A . 16 SER O 1 1
11 6372 1 1 16 SER OG O -5.264 7.286 4.169 1.00 . A A . 16 SER OG 1 1
11 6373 1 1 17 GLU C C -2.834 9.891 -0.982 1.00 . A A . 17 GLU C 1 1
11 6374 1 1 17 GLU CA C -2.281 9.280 0.303 1.00 . A A . 17 GLU CA 1 1
11 6375 1 1 17 GLU CB C -0.788 8.988 0.140 1.00 . A A . 17 GLU CB 1 1
11 6376 1 1 17 GLU CD C 0.400 10.433 1.837 1.00 . A A . 17 GLU CD 1 1
11 6377 1 1 17 GLU CG C -0.014 9.028 1.447 1.00 . A A . 17 GLU CG 1 1
11 6378 1 1 17 GLU H H -3.122 7.366 -0.030 1.00 . A A . 17 GLU H 1 1
11 6379 1 1 17 GLU HA H -2.415 9.985 1.109 1.00 . A A . 17 GLU HA 1 1
11 6380 1 1 17 GLU HB2 H -0.671 8.006 -0.294 1.00 . A A . 17 GLU HB2 1 1
11 6381 1 1 17 GLU HB3 H -0.361 9.720 -0.529 1.00 . A A . 17 GLU HB3 1 1
11 6382 1 1 17 GLU HG2 H -0.635 8.621 2.231 1.00 . A A . 17 GLU HG2 1 1
11 6383 1 1 17 GLU HG3 H 0.875 8.422 1.343 1.00 . A A . 17 GLU HG3 1 1
11 6384 1 1 17 GLU N N -3.001 8.060 0.650 1.00 . A A . 17 GLU N 1 1
11 6385 1 1 17 GLU O O -3.205 11.064 -1.015 1.00 . A A . 17 GLU O 1 1
11 6386 1 1 17 GLU OE1 O 1.374 10.950 1.252 1.00 . A A . 17 GLU OE1 1 1
11 6387 1 1 17 GLU OE2 O -0.252 11.017 2.729 1.00 . A A . 17 GLU OE2 1 1
11 6388 1 1 18 CYS C C -4.761 8.940 -3.620 1.00 . A A . 18 CYS C 1 1
11 6389 1 1 18 CYS CA C -3.391 9.546 -3.326 1.00 . A A . 18 CYS CA 1 1
11 6390 1 1 18 CYS CB C -2.410 9.182 -4.442 1.00 . A A . 18 CYS CB 1 1
11 6391 1 1 18 CYS H H -2.575 8.160 -1.950 1.00 . A A . 18 CYS H 1 1
11 6392 1 1 18 CYS HA H -3.489 10.620 -3.280 1.00 . A A . 18 CYS HA 1 1
11 6393 1 1 18 CYS HB2 H -2.712 9.679 -5.352 1.00 . A A . 18 CYS HB2 1 1
11 6394 1 1 18 CYS HB3 H -1.421 9.517 -4.165 1.00 . A A . 18 CYS HB3 1 1
11 6395 1 1 18 CYS N N -2.885 9.086 -2.038 1.00 . A A . 18 CYS N 1 1
11 6396 1 1 18 CYS O O -5.684 9.639 -4.034 1.00 . A A . 18 CYS O 1 1
11 6397 1 1 18 CYS SG S -2.313 7.397 -4.794 1.00 . A A . 18 CYS SG 1 1
11 6398 1 1 19 GLY C C -5.994 5.787 -4.602 1.00 . A A . 19 GLY C 1 1
11 6399 1 1 19 GLY CA C -6.142 6.956 -3.649 1.00 . A A . 19 GLY CA 1 1
11 6400 1 1 19 GLY H H -4.112 7.127 -3.072 1.00 . A A . 19 GLY H 1 1
11 6401 1 1 19 GLY HA2 H -6.533 6.594 -2.710 1.00 . A A . 19 GLY HA2 1 1
11 6402 1 1 19 GLY HA3 H -6.842 7.662 -4.071 1.00 . A A . 19 GLY HA3 1 1
11 6403 1 1 19 GLY N N -4.883 7.634 -3.402 1.00 . A A . 19 GLY N 1 1
11 6404 1 1 19 GLY O O -6.674 5.721 -5.627 1.00 . A A . 19 GLY O 1 1
11 6405 1 1 20 LYS C C -4.825 2.420 -4.256 1.00 . A A . 20 LYS C 1 1
11 6406 1 1 20 LYS CA C -4.864 3.689 -5.101 1.00 . A A . 20 LYS CA 1 1
11 6407 1 1 20 LYS CB C -3.551 3.842 -5.872 1.00 . A A . 20 LYS CB 1 1
11 6408 1 1 20 LYS CD C -2.349 4.810 -7.853 1.00 . A A . 20 LYS CD 1 1
11 6409 1 1 20 LYS CE C -2.541 5.295 -9.282 1.00 . A A . 20 LYS CE 1 1
11 6410 1 1 20 LYS CG C -3.675 4.698 -7.120 1.00 . A A . 20 LYS CG 1 1
11 6411 1 1 20 LYS H H -4.589 4.970 -3.438 1.00 . A A . 20 LYS H 1 1
11 6412 1 1 20 LYS HA H -5.679 3.612 -5.805 1.00 . A A . 20 LYS HA 1 1
11 6413 1 1 20 LYS HB2 H -2.817 4.295 -5.222 1.00 . A A . 20 LYS HB2 1 1
11 6414 1 1 20 LYS HB3 H -3.204 2.862 -6.165 1.00 . A A . 20 LYS HB3 1 1
11 6415 1 1 20 LYS HD2 H -1.716 5.512 -7.329 1.00 . A A . 20 LYS HD2 1 1
11 6416 1 1 20 LYS HD3 H -1.874 3.839 -7.872 1.00 . A A . 20 LYS HD3 1 1
11 6417 1 1 20 LYS HE2 H -3.295 4.687 -9.756 1.00 . A A . 20 LYS HE2 1 1
11 6418 1 1 20 LYS HE3 H -2.870 6.324 -9.258 1.00 . A A . 20 LYS HE3 1 1
11 6419 1 1 20 LYS HG2 H -4.402 4.250 -7.782 1.00 . A A . 20 LYS HG2 1 1
11 6420 1 1 20 LYS HG3 H -4.005 5.687 -6.837 1.00 . A A . 20 LYS HG3 1 1
11 6421 1 1 20 LYS HZ1 H -0.478 5.005 -9.442 1.00 . A A . 20 LYS HZ1 1 1
11 6422 1 1 20 LYS HZ2 H -1.104 6.108 -10.562 1.00 . A A . 20 LYS HZ2 1 1
11 6423 1 1 20 LYS HZ3 H -1.354 4.449 -10.778 1.00 . A A . 20 LYS HZ3 1 1
11 6424 1 1 20 LYS N N -5.101 4.861 -4.267 1.00 . A A . 20 LYS N 1 1
11 6425 1 1 20 LYS NZ N -1.281 5.208 -10.071 1.00 . A A . 20 LYS NZ 1 1
11 6426 1 1 20 LYS O O -3.886 2.202 -3.490 1.00 . A A . 20 LYS O 1 1
11 6427 1 1 21 ALA C C -5.413 -0.834 -4.484 1.00 . A A . 21 ALA C 1 1
11 6428 1 1 21 ALA CA C -5.929 0.336 -3.653 1.00 . A A . 21 ALA CA 1 1
11 6429 1 1 21 ALA CB C -7.360 0.079 -3.207 1.00 . A A . 21 ALA CB 1 1
11 6430 1 1 21 ALA H H -6.567 1.814 -5.027 1.00 . A A . 21 ALA H 1 1
11 6431 1 1 21 ALA HA H -5.314 0.436 -2.770 1.00 . A A . 21 ALA HA 1 1
11 6432 1 1 21 ALA HB1 H -7.596 0.719 -2.370 1.00 . A A . 21 ALA HB1 1 1
11 6433 1 1 21 ALA HB2 H -8.035 0.291 -4.024 1.00 . A A . 21 ALA HB2 1 1
11 6434 1 1 21 ALA HB3 H -7.465 -0.954 -2.911 1.00 . A A . 21 ALA HB3 1 1
11 6435 1 1 21 ALA N N -5.849 1.585 -4.401 1.00 . A A . 21 ALA N 1 1
11 6436 1 1 21 ALA O O -5.636 -0.896 -5.693 1.00 . A A . 21 ALA O 1 1
11 6437 1 1 22 PHE C C -4.749 -4.217 -3.922 1.00 . A A . 22 PHE C 1 1
11 6438 1 1 22 PHE CA C -4.175 -2.930 -4.506 1.00 . A A . 22 PHE CA 1 1
11 6439 1 1 22 PHE CB C -2.649 -2.941 -4.393 1.00 . A A . 22 PHE CB 1 1
11 6440 1 1 22 PHE CD1 C -1.897 -0.553 -4.237 1.00 . A A . 22 PHE CD1 1 1
11 6441 1 1 22 PHE CD2 C -1.479 -1.743 -6.261 1.00 . A A . 22 PHE CD2 1 1
11 6442 1 1 22 PHE CE1 C -1.295 0.572 -4.770 1.00 . A A . 22 PHE CE1 1 1
11 6443 1 1 22 PHE CE2 C -0.876 -0.621 -6.799 1.00 . A A . 22 PHE CE2 1 1
11 6444 1 1 22 PHE CG C -1.995 -1.721 -4.975 1.00 . A A . 22 PHE CG 1 1
11 6445 1 1 22 PHE CZ C -0.785 0.538 -6.053 1.00 . A A . 22 PHE CZ 1 1
11 6446 1 1 22 PHE H H -4.579 -1.656 -2.863 1.00 . A A . 22 PHE H 1 1
11 6447 1 1 22 PHE HA H -4.450 -2.866 -5.547 1.00 . A A . 22 PHE HA 1 1
11 6448 1 1 22 PHE HB2 H -2.373 -3.000 -3.351 1.00 . A A . 22 PHE HB2 1 1
11 6449 1 1 22 PHE HB3 H -2.264 -3.806 -4.912 1.00 . A A . 22 PHE HB3 1 1
11 6450 1 1 22 PHE HD1 H -2.296 -0.525 -3.233 1.00 . A A . 22 PHE HD1 1 1
11 6451 1 1 22 PHE HD2 H -1.551 -2.648 -6.846 1.00 . A A . 22 PHE HD2 1 1
11 6452 1 1 22 PHE HE1 H -1.226 1.476 -4.184 1.00 . A A . 22 PHE HE1 1 1
11 6453 1 1 22 PHE HE2 H -0.479 -0.650 -7.803 1.00 . A A . 22 PHE HE2 1 1
11 6454 1 1 22 PHE HZ H -0.315 1.415 -6.471 1.00 . A A . 22 PHE HZ 1 1
11 6455 1 1 22 PHE N N -4.723 -1.761 -3.827 1.00 . A A . 22 PHE N 1 1
11 6456 1 1 22 PHE O O -5.333 -4.213 -2.838 1.00 . A A . 22 PHE O 1 1
11 6457 1 1 23 SER C C -4.378 -7.063 -2.932 1.00 . A A . 23 SER C 1 1
11 6458 1 1 23 SER CA C -5.084 -6.611 -4.207 1.00 . A A . 23 SER CA 1 1
11 6459 1 1 23 SER CB C -4.897 -7.658 -5.306 1.00 . A A . 23 SER CB 1 1
11 6460 1 1 23 SER H H -4.105 -5.255 -5.505 1.00 . A A . 23 SER H 1 1
11 6461 1 1 23 SER HA H -6.139 -6.503 -4.001 1.00 . A A . 23 SER HA 1 1
11 6462 1 1 23 SER HB2 H -3.895 -7.586 -5.701 1.00 . A A . 23 SER HB2 1 1
11 6463 1 1 23 SER HB3 H -5.050 -8.644 -4.890 1.00 . A A . 23 SER HB3 1 1
11 6464 1 1 23 SER HG H -5.411 -7.704 -7.196 1.00 . A A . 23 SER HG 1 1
11 6465 1 1 23 SER N N -4.579 -5.317 -4.649 1.00 . A A . 23 SER N 1 1
11 6466 1 1 23 SER O O -5.022 -7.422 -1.946 1.00 . A A . 23 SER O 1 1
11 6467 1 1 23 SER OG O -5.820 -7.460 -6.362 1.00 . A A . 23 SER OG 1 1
11 6468 1 1 24 SER C C -1.535 -6.259 -1.191 1.00 . A A . 24 SER C 1 1
11 6469 1 1 24 SER CA C -2.254 -7.454 -1.810 1.00 . A A . 24 SER CA 1 1
11 6470 1 1 24 SER CB C -1.235 -8.519 -2.221 1.00 . A A . 24 SER CB 1 1
11 6471 1 1 24 SER H H -2.593 -6.747 -3.776 1.00 . A A . 24 SER H 1 1
11 6472 1 1 24 SER HA H -2.925 -7.875 -1.076 1.00 . A A . 24 SER HA 1 1
11 6473 1 1 24 SER HB2 H -0.748 -8.907 -1.340 1.00 . A A . 24 SER HB2 1 1
11 6474 1 1 24 SER HB3 H -1.745 -9.322 -2.734 1.00 . A A . 24 SER HB3 1 1
11 6475 1 1 24 SER HG H -0.388 -8.310 -3.975 1.00 . A A . 24 SER HG 1 1
11 6476 1 1 24 SER N N -3.049 -7.043 -2.961 1.00 . A A . 24 SER N 1 1
11 6477 1 1 24 SER O O -1.400 -5.208 -1.818 1.00 . A A . 24 SER O 1 1
11 6478 1 1 24 SER OG O -0.252 -7.977 -3.085 1.00 . A A . 24 SER OG 1 1
11 6479 1 1 25 LYS C C 0.931 -5.008 0.035 1.00 . A A . 25 LYS C 1 1
11 6480 1 1 25 LYS CA C -0.369 -5.365 0.749 1.00 . A A . 25 LYS CA 1 1
11 6481 1 1 25 LYS CB C -0.072 -5.790 2.189 1.00 . A A . 25 LYS CB 1 1
11 6482 1 1 25 LYS CD C 1.580 -7.085 3.570 1.00 . A A . 25 LYS CD 1 1
11 6483 1 1 25 LYS CE C 0.757 -7.585 4.747 1.00 . A A . 25 LYS CE 1 1
11 6484 1 1 25 LYS CG C 0.761 -7.056 2.290 1.00 . A A . 25 LYS CG 1 1
11 6485 1 1 25 LYS H H -1.213 -7.289 0.492 1.00 . A A . 25 LYS H 1 1
11 6486 1 1 25 LYS HA H -1.007 -4.495 0.764 1.00 . A A . 25 LYS HA 1 1
11 6487 1 1 25 LYS HB2 H 0.461 -4.993 2.685 1.00 . A A . 25 LYS HB2 1 1
11 6488 1 1 25 LYS HB3 H -1.008 -5.959 2.702 1.00 . A A . 25 LYS HB3 1 1
11 6489 1 1 25 LYS HD2 H 2.426 -7.742 3.432 1.00 . A A . 25 LYS HD2 1 1
11 6490 1 1 25 LYS HD3 H 1.930 -6.085 3.785 1.00 . A A . 25 LYS HD3 1 1
11 6491 1 1 25 LYS HE2 H 1.234 -7.271 5.663 1.00 . A A . 25 LYS HE2 1 1
11 6492 1 1 25 LYS HE3 H -0.231 -7.151 4.689 1.00 . A A . 25 LYS HE3 1 1
11 6493 1 1 25 LYS HG2 H 0.103 -7.912 2.278 1.00 . A A . 25 LYS HG2 1 1
11 6494 1 1 25 LYS HG3 H 1.432 -7.103 1.444 1.00 . A A . 25 LYS HG3 1 1
11 6495 1 1 25 LYS HZ1 H 1.484 -9.498 4.328 1.00 . A A . 25 LYS HZ1 1 1
11 6496 1 1 25 LYS HZ2 H -0.197 -9.359 4.195 1.00 . A A . 25 LYS HZ2 1 1
11 6497 1 1 25 LYS HZ3 H 0.528 -9.418 5.721 1.00 . A A . 25 LYS HZ3 1 1
11 6498 1 1 25 LYS N N -1.075 -6.428 0.044 1.00 . A A . 25 LYS N 1 1
11 6499 1 1 25 LYS NZ N 0.635 -9.069 4.748 1.00 . A A . 25 LYS NZ 1 1
11 6500 1 1 25 LYS O O 1.330 -3.844 -0.004 1.00 . A A . 25 LYS O 1 1
11 6501 1 1 26 SER C C 2.674 -4.783 -2.355 1.00 . A A . 26 SER C 1 1
11 6502 1 1 26 SER CA C 2.844 -5.810 -1.240 1.00 . A A . 26 SER CA 1 1
11 6503 1 1 26 SER CB C 3.349 -7.132 -1.821 1.00 . A A . 26 SER CB 1 1
11 6504 1 1 26 SER H H 1.218 -6.923 -0.463 1.00 . A A . 26 SER H 1 1
11 6505 1 1 26 SER HA H 3.568 -5.438 -0.531 1.00 . A A . 26 SER HA 1 1
11 6506 1 1 26 SER HB2 H 2.506 -7.735 -2.124 1.00 . A A . 26 SER HB2 1 1
11 6507 1 1 26 SER HB3 H 3.973 -6.929 -2.680 1.00 . A A . 26 SER HB3 1 1
11 6508 1 1 26 SER HG H 3.723 -7.731 0.006 1.00 . A A . 26 SER HG 1 1
11 6509 1 1 26 SER N N 1.587 -6.017 -0.529 1.00 . A A . 26 SER N 1 1
11 6510 1 1 26 SER O O 3.359 -3.760 -2.382 1.00 . A A . 26 SER O 1 1
11 6511 1 1 26 SER OG O 4.107 -7.853 -0.866 1.00 . A A . 26 SER OG 1 1
11 6512 1 1 27 TYR C C 1.324 -2.728 -3.910 1.00 . A A . 27 TYR C 1 1
11 6513 1 1 27 TYR CA C 1.497 -4.165 -4.393 1.00 . A A . 27 TYR CA 1 1
11 6514 1 1 27 TYR CB C 0.247 -4.613 -5.154 1.00 . A A . 27 TYR CB 1 1
11 6515 1 1 27 TYR CD1 C 1.432 -5.263 -7.287 1.00 . A A . 27 TYR CD1 1 1
11 6516 1 1 27 TYR CD2 C -0.083 -6.828 -6.320 1.00 . A A . 27 TYR CD2 1 1
11 6517 1 1 27 TYR CE1 C 1.699 -6.148 -8.313 1.00 . A A . 27 TYR CE1 1 1
11 6518 1 1 27 TYR CE2 C 0.179 -7.720 -7.342 1.00 . A A . 27 TYR CE2 1 1
11 6519 1 1 27 TYR CG C 0.537 -5.585 -6.275 1.00 . A A . 27 TYR CG 1 1
11 6520 1 1 27 TYR CZ C 1.070 -7.376 -8.336 1.00 . A A . 27 TYR CZ 1 1
11 6521 1 1 27 TYR H H 1.241 -5.893 -3.198 1.00 . A A . 27 TYR H 1 1
11 6522 1 1 27 TYR HA H 2.347 -4.210 -5.058 1.00 . A A . 27 TYR HA 1 1
11 6523 1 1 27 TYR HB2 H -0.432 -5.093 -4.467 1.00 . A A . 27 TYR HB2 1 1
11 6524 1 1 27 TYR HB3 H -0.234 -3.746 -5.583 1.00 . A A . 27 TYR HB3 1 1
11 6525 1 1 27 TYR HD1 H 1.923 -4.301 -7.266 1.00 . A A . 27 TYR HD1 1 1
11 6526 1 1 27 TYR HD2 H -0.781 -7.095 -5.540 1.00 . A A . 27 TYR HD2 1 1
11 6527 1 1 27 TYR HE1 H 2.398 -5.879 -9.092 1.00 . A A . 27 TYR HE1 1 1
11 6528 1 1 27 TYR HE2 H -0.314 -8.681 -7.360 1.00 . A A . 27 TYR HE2 1 1
11 6529 1 1 27 TYR HH H 1.788 -9.030 -9.002 1.00 . A A . 27 TYR HH 1 1
11 6530 1 1 27 TYR N N 1.756 -5.063 -3.273 1.00 . A A . 27 TYR N 1 1
11 6531 1 1 27 TYR O O 1.738 -1.781 -4.581 1.00 . A A . 27 TYR O 1 1
11 6532 1 1 27 TYR OH O 1.335 -8.261 -9.356 1.00 . A A . 27 TYR OH 1 1
11 6533 1 1 28 LEU C C 1.786 -0.652 -1.648 1.00 . A A . 28 LEU C 1 1
11 6534 1 1 28 LEU CA C 0.483 -1.252 -2.167 1.00 . A A . 28 LEU CA 1 1
11 6535 1 1 28 LEU CB C -0.540 -1.337 -1.033 1.00 . A A . 28 LEU CB 1 1
11 6536 1 1 28 LEU CD1 C -1.254 1.064 -0.942 1.00 . A A . 28 LEU CD1 1 1
11 6537 1 1 28 LEU CD2 C -1.526 -0.395 1.071 1.00 . A A . 28 LEU CD2 1 1
11 6538 1 1 28 LEU CG C -0.669 -0.095 -0.151 1.00 . A A . 28 LEU CG 1 1
11 6539 1 1 28 LEU H H 0.403 -3.365 -2.254 1.00 . A A . 28 LEU H 1 1
11 6540 1 1 28 LEU HA H 0.093 -0.614 -2.946 1.00 . A A . 28 LEU HA 1 1
11 6541 1 1 28 LEU HB2 H -1.506 -1.531 -1.474 1.00 . A A . 28 LEU HB2 1 1
11 6542 1 1 28 LEU HB3 H -0.262 -2.167 -0.400 1.00 . A A . 28 LEU HB3 1 1
11 6543 1 1 28 LEU HD11 H -1.384 1.916 -0.292 1.00 . A A . 28 LEU HD11 1 1
11 6544 1 1 28 LEU HD12 H -2.211 0.774 -1.351 1.00 . A A . 28 LEU HD12 1 1
11 6545 1 1 28 LEU HD13 H -0.584 1.324 -1.748 1.00 . A A . 28 LEU HD13 1 1
11 6546 1 1 28 LEU HD21 H -1.164 -1.291 1.552 1.00 . A A . 28 LEU HD21 1 1
11 6547 1 1 28 LEU HD22 H -2.551 -0.539 0.764 1.00 . A A . 28 LEU HD22 1 1
11 6548 1 1 28 LEU HD23 H -1.470 0.433 1.762 1.00 . A A . 28 LEU HD23 1 1
11 6549 1 1 28 LEU HG H 0.313 0.199 0.193 1.00 . A A . 28 LEU HG 1 1
11 6550 1 1 28 LEU N N 0.711 -2.573 -2.742 1.00 . A A . 28 LEU N 1 1
11 6551 1 1 28 LEU O O 2.075 0.523 -1.877 1.00 . A A . 28 LEU O 1 1
11 6552 1 1 29 ILE C C 4.759 -0.492 -1.499 1.00 . A A . 29 ILE C 1 1
11 6553 1 1 29 ILE CA C 3.842 -1.017 -0.400 1.00 . A A . 29 ILE CA 1 1
11 6554 1 1 29 ILE CB C 4.561 -2.151 0.355 1.00 . A A . 29 ILE CB 1 1
11 6555 1 1 29 ILE CD1 C 4.040 -4.030 1.990 1.00 . A A . 29 ILE CD1 1 1
11 6556 1 1 29 ILE CG1 C 3.712 -2.625 1.536 1.00 . A A . 29 ILE CG1 1 1
11 6557 1 1 29 ILE CG2 C 5.929 -1.685 0.832 1.00 . A A . 29 ILE CG2 1 1
11 6558 1 1 29 ILE H H 2.284 -2.392 -0.799 1.00 . A A . 29 ILE H 1 1
11 6559 1 1 29 ILE HA H 3.640 -0.218 0.298 1.00 . A A . 29 ILE HA 1 1
11 6560 1 1 29 ILE HB H 4.706 -2.973 -0.329 1.00 . A A . 29 ILE HB 1 1
11 6561 1 1 29 ILE HD11 H 3.788 -4.139 3.036 1.00 . A A . 29 ILE HD11 1 1
11 6562 1 1 29 ILE HD12 H 3.470 -4.739 1.409 1.00 . A A . 29 ILE HD12 1 1
11 6563 1 1 29 ILE HD13 H 5.095 -4.216 1.854 1.00 . A A . 29 ILE HD13 1 1
11 6564 1 1 29 ILE HG12 H 3.868 -1.962 2.373 1.00 . A A . 29 ILE HG12 1 1
11 6565 1 1 29 ILE HG13 H 2.670 -2.602 1.253 1.00 . A A . 29 ILE HG13 1 1
11 6566 1 1 29 ILE HG21 H 6.364 -2.441 1.469 1.00 . A A . 29 ILE HG21 1 1
11 6567 1 1 29 ILE HG22 H 6.570 -1.522 -0.021 1.00 . A A . 29 ILE HG22 1 1
11 6568 1 1 29 ILE HG23 H 5.823 -0.764 1.385 1.00 . A A . 29 ILE HG23 1 1
11 6569 1 1 29 ILE N N 2.569 -1.467 -0.949 1.00 . A A . 29 ILE N 1 1
11 6570 1 1 29 ILE O O 5.291 0.614 -1.401 1.00 . A A . 29 ILE O 1 1
11 6571 1 1 30 ILE C C 5.371 0.448 -4.231 1.00 . A A . 30 ILE C 1 1
11 6572 1 1 30 ILE CA C 5.789 -0.905 -3.664 1.00 . A A . 30 ILE CA 1 1
11 6573 1 1 30 ILE CB C 5.749 -1.955 -4.790 1.00 . A A . 30 ILE CB 1 1
11 6574 1 1 30 ILE CD1 C 5.470 -4.476 -5.007 1.00 . A A . 30 ILE CD1 1 1
11 6575 1 1 30 ILE CG1 C 6.108 -3.338 -4.241 1.00 . A A . 30 ILE CG1 1 1
11 6576 1 1 30 ILE CG2 C 6.696 -1.563 -5.914 1.00 . A A . 30 ILE CG2 1 1
11 6577 1 1 30 ILE H H 4.487 -2.161 -2.565 1.00 . A A . 30 ILE H 1 1
11 6578 1 1 30 ILE HA H 6.804 -0.834 -3.302 1.00 . A A . 30 ILE HA 1 1
11 6579 1 1 30 ILE HB H 4.747 -1.983 -5.190 1.00 . A A . 30 ILE HB 1 1
11 6580 1 1 30 ILE HD11 H 5.176 -5.253 -4.316 1.00 . A A . 30 ILE HD11 1 1
11 6581 1 1 30 ILE HD12 H 4.598 -4.114 -5.532 1.00 . A A . 30 ILE HD12 1 1
11 6582 1 1 30 ILE HD13 H 6.179 -4.875 -5.716 1.00 . A A . 30 ILE HD13 1 1
11 6583 1 1 30 ILE HG12 H 7.177 -3.468 -4.284 1.00 . A A . 30 ILE HG12 1 1
11 6584 1 1 30 ILE HG13 H 5.781 -3.404 -3.213 1.00 . A A . 30 ILE HG13 1 1
11 6585 1 1 30 ILE HG21 H 6.411 -2.076 -6.821 1.00 . A A . 30 ILE HG21 1 1
11 6586 1 1 30 ILE HG22 H 6.644 -0.497 -6.073 1.00 . A A . 30 ILE HG22 1 1
11 6587 1 1 30 ILE HG23 H 7.705 -1.839 -5.647 1.00 . A A . 30 ILE HG23 1 1
11 6588 1 1 30 ILE N N 4.938 -1.291 -2.545 1.00 . A A . 30 ILE N 1 1
11 6589 1 1 30 ILE O O 6.201 1.202 -4.741 1.00 . A A . 30 ILE O 1 1
11 6590 1 1 31 HIS C C 3.894 3.160 -3.688 1.00 . A A . 31 HIS C 1 1
11 6591 1 1 31 HIS CA C 3.553 2.014 -4.637 1.00 . A A . 31 HIS CA 1 1
11 6592 1 1 31 HIS CB C 2.038 1.922 -4.819 1.00 . A A . 31 HIS CB 1 1
11 6593 1 1 31 HIS CD2 C 0.653 4.018 -4.173 1.00 . A A . 31 HIS CD2 1 1
11 6594 1 1 31 HIS CE1 C 0.750 5.071 -6.093 1.00 . A A . 31 HIS CE1 1 1
11 6595 1 1 31 HIS CG C 1.376 3.251 -5.021 1.00 . A A . 31 HIS CG 1 1
11 6596 1 1 31 HIS H H 3.469 0.109 -3.718 1.00 . A A . 31 HIS H 1 1
11 6597 1 1 31 HIS HA H 4.011 2.208 -5.595 1.00 . A A . 31 HIS HA 1 1
11 6598 1 1 31 HIS HB2 H 1.822 1.310 -5.683 1.00 . A A . 31 HIS HB2 1 1
11 6599 1 1 31 HIS HB3 H 1.603 1.464 -3.942 1.00 . A A . 31 HIS HB3 1 1
11 6600 1 1 31 HIS HD1 H 1.871 3.640 -7.032 1.00 . A A . 31 HIS HD1 1 1
11 6601 1 1 31 HIS HD2 H 0.416 3.788 -3.143 1.00 . A A . 31 HIS HD2 1 1
11 6602 1 1 31 HIS HE1 H 0.614 5.812 -6.866 1.00 . A A . 31 HIS HE1 1 1
11 6603 1 1 31 HIS N N 4.081 0.750 -4.136 1.00 . A A . 31 HIS N 1 1
11 6604 1 1 31 HIS ND1 N 1.418 3.938 -6.216 1.00 . A A . 31 HIS ND1 1 1
11 6605 1 1 31 HIS NE2 N 0.276 5.143 -4.862 1.00 . A A . 31 HIS NE2 1 1
11 6606 1 1 31 HIS O O 4.319 4.230 -4.120 1.00 . A A . 31 HIS O 1 1
11 6607 1 1 32 MET C C 5.420 4.455 -1.524 1.00 . A A . 32 MET C 1 1
11 6608 1 1 32 MET CA C 3.991 3.938 -1.384 1.00 . A A . 32 MET CA 1 1
11 6609 1 1 32 MET CB C 3.779 3.366 0.018 1.00 . A A . 32 MET CB 1 1
11 6610 1 1 32 MET CE C 1.091 5.059 1.827 1.00 . A A . 32 MET CE 1 1
11 6611 1 1 32 MET CG C 2.323 3.071 0.340 1.00 . A A . 32 MET CG 1 1
11 6612 1 1 32 MET H H 3.362 2.052 -2.110 1.00 . A A . 32 MET H 1 1
11 6613 1 1 32 MET HA H 3.308 4.760 -1.535 1.00 . A A . 32 MET HA 1 1
11 6614 1 1 32 MET HB2 H 4.338 2.447 0.108 1.00 . A A . 32 MET HB2 1 1
11 6615 1 1 32 MET HB3 H 4.148 4.075 0.744 1.00 . A A . 32 MET HB3 1 1
11 6616 1 1 32 MET HE1 H 2.065 5.304 2.224 1.00 . A A . 32 MET HE1 1 1
11 6617 1 1 32 MET HE2 H 0.457 5.933 1.862 1.00 . A A . 32 MET HE2 1 1
11 6618 1 1 32 MET HE3 H 0.649 4.270 2.417 1.00 . A A . 32 MET HE3 1 1
11 6619 1 1 32 MET HG2 H 1.975 2.286 -0.315 1.00 . A A . 32 MET HG2 1 1
11 6620 1 1 32 MET HG3 H 2.256 2.737 1.365 1.00 . A A . 32 MET HG3 1 1
11 6621 1 1 32 MET N N 3.703 2.926 -2.394 1.00 . A A . 32 MET N 1 1
11 6622 1 1 32 MET O O 5.759 5.519 -1.006 1.00 . A A . 32 MET O 1 1
11 6623 1 1 32 MET SD S 1.259 4.511 0.130 1.00 . A A . 32 MET SD 1 1
11 6624 1 1 33 ARG C C 7.744 5.485 -3.006 1.00 . A A . 33 ARG C 1 1
11 6625 1 1 33 ARG CA C 7.645 4.074 -2.433 1.00 . A A . 33 ARG CA 1 1
11 6626 1 1 33 ARG CB C 8.334 3.082 -3.372 1.00 . A A . 33 ARG CB 1 1
11 6627 1 1 33 ARG CD C 9.488 0.865 -3.641 1.00 . A A . 33 ARG CD 1 1
11 6628 1 1 33 ARG CG C 8.692 1.763 -2.707 1.00 . A A . 33 ARG CG 1 1
11 6629 1 1 33 ARG CZ C 10.800 2.326 -5.121 1.00 . A A . 33 ARG CZ 1 1
11 6630 1 1 33 ARG H H 5.924 2.856 -2.616 1.00 . A A . 33 ARG H 1 1
11 6631 1 1 33 ARG HA H 8.141 4.053 -1.474 1.00 . A A . 33 ARG HA 1 1
11 6632 1 1 33 ARG HB2 H 7.676 2.873 -4.202 1.00 . A A . 33 ARG HB2 1 1
11 6633 1 1 33 ARG HB3 H 9.242 3.529 -3.746 1.00 . A A . 33 ARG HB3 1 1
11 6634 1 1 33 ARG HD2 H 9.729 -0.050 -3.122 1.00 . A A . 33 ARG HD2 1 1
11 6635 1 1 33 ARG HD3 H 8.881 0.640 -4.505 1.00 . A A . 33 ARG HD3 1 1
11 6636 1 1 33 ARG HE H 11.545 1.295 -3.585 1.00 . A A . 33 ARG HE 1 1
11 6637 1 1 33 ARG HG2 H 9.286 1.964 -1.827 1.00 . A A . 33 ARG HG2 1 1
11 6638 1 1 33 ARG HG3 H 7.783 1.255 -2.421 1.00 . A A . 33 ARG HG3 1 1
11 6639 1 1 33 ARG HH11 H 8.831 2.218 -5.561 1.00 . A A . 33 ARG HH11 1 1
11 6640 1 1 33 ARG HH12 H 9.767 3.244 -6.596 1.00 . A A . 33 ARG HH12 1 1
11 6641 1 1 33 ARG HH21 H 12.788 2.644 -4.941 1.00 . A A . 33 ARG HH21 1 1
11 6642 1 1 33 ARG HH22 H 12.017 3.485 -6.243 1.00 . A A . 33 ARG HH22 1 1
11 6643 1 1 33 ARG N N 6.253 3.694 -2.227 1.00 . A A . 33 ARG N 1 1
11 6644 1 1 33 ARG NE N 10.727 1.498 -4.085 1.00 . A A . 33 ARG NE 1 1
11 6645 1 1 33 ARG NH1 N 9.710 2.620 -5.817 1.00 . A A . 33 ARG NH1 1 1
11 6646 1 1 33 ARG NH2 N 11.964 2.863 -5.463 1.00 . A A . 33 ARG NH2 1 1
11 6647 1 1 33 ARG O O 8.709 6.206 -2.748 1.00 . A A . 33 ARG O 1 1
11 6648 1 1 34 THR C C 6.219 8.247 -3.413 1.00 . A A . 34 THR C 1 1
11 6649 1 1 34 THR CA C 6.715 7.196 -4.399 1.00 . A A . 34 THR CA 1 1
11 6650 1 1 34 THR CB C 5.818 7.219 -5.651 1.00 . A A . 34 THR CB 1 1
11 6651 1 1 34 THR CG2 C 4.384 6.855 -5.296 1.00 . A A . 34 THR CG2 1 1
11 6652 1 1 34 THR H H 6.001 5.253 -3.956 1.00 . A A . 34 THR H 1 1
11 6653 1 1 34 THR HA H 7.723 7.444 -4.698 1.00 . A A . 34 THR HA 1 1
11 6654 1 1 34 THR HB H 6.194 6.492 -6.357 1.00 . A A . 34 THR HB 1 1
11 6655 1 1 34 THR HG1 H 5.354 9.134 -5.712 1.00 . A A . 34 THR HG1 1 1
11 6656 1 1 34 THR HG21 H 4.323 6.619 -4.245 1.00 . A A . 34 THR HG21 1 1
11 6657 1 1 34 THR HG22 H 4.076 5.998 -5.876 1.00 . A A . 34 THR HG22 1 1
11 6658 1 1 34 THR HG23 H 3.736 7.691 -5.516 1.00 . A A . 34 THR HG23 1 1
11 6659 1 1 34 THR N N 6.741 5.873 -3.787 1.00 . A A . 34 THR N 1 1
11 6660 1 1 34 THR O O 6.492 9.438 -3.570 1.00 . A A . 34 THR O 1 1
11 6661 1 1 34 THR OG1 O 5.852 8.517 -6.254 1.00 . A A . 34 THR OG1 1 1
11 6662 1 1 35 HIS C C 5.942 8.874 -0.232 1.00 . A A . 35 HIS C 1 1
11 6663 1 1 35 HIS CA C 4.955 8.705 -1.383 1.00 . A A . 35 HIS CA 1 1
11 6664 1 1 35 HIS CB C 3.620 8.180 -0.853 1.00 . A A . 35 HIS CB 1 1
11 6665 1 1 35 HIS CD2 C 1.577 7.408 -2.252 1.00 . A A . 35 HIS CD2 1 1
11 6666 1 1 35 HIS CE1 C 1.170 9.295 -3.292 1.00 . A A . 35 HIS CE1 1 1
11 6667 1 1 35 HIS CG C 2.494 8.311 -1.831 1.00 . A A . 35 HIS CG 1 1
11 6668 1 1 35 HIS H H 5.304 6.841 -2.325 1.00 . A A . 35 HIS H 1 1
11 6669 1 1 35 HIS HA H 4.795 9.666 -1.847 1.00 . A A . 35 HIS HA 1 1
11 6670 1 1 35 HIS HB2 H 3.725 7.133 -0.606 1.00 . A A . 35 HIS HB2 1 1
11 6671 1 1 35 HIS HB3 H 3.353 8.729 0.038 1.00 . A A . 35 HIS HB3 1 1
11 6672 1 1 35 HIS HD1 H 2.702 10.325 -2.411 1.00 . A A . 35 HIS HD1 1 1
11 6673 1 1 35 HIS HD2 H 1.498 6.378 -1.934 1.00 . A A . 35 HIS HD2 1 1
11 6674 1 1 35 HIS HE1 H 0.724 10.037 -3.937 1.00 . A A . 35 HIS HE1 1 1
11 6675 1 1 35 HIS N N 5.488 7.801 -2.396 1.00 . A A . 35 HIS N 1 1
11 6676 1 1 35 HIS ND1 N 2.212 9.482 -2.502 1.00 . A A . 35 HIS ND1 1 1
11 6677 1 1 35 HIS NE2 N 0.766 8.044 -3.159 1.00 . A A . 35 HIS NE2 1 1
11 6678 1 1 35 HIS O O 5.854 8.180 0.781 1.00 . A A . 35 HIS O 1 1
11 6679 1 1 36 SER C C 8.724 11.282 0.272 1.00 . A A . 36 SER C 1 1
11 6680 1 1 36 SER CA C 7.888 10.057 0.628 1.00 . A A . 36 SER CA 1 1
11 6681 1 1 36 SER CB C 8.796 8.837 0.797 1.00 . A A . 36 SER CB 1 1
11 6682 1 1 36 SER H H 6.899 10.320 -1.226 1.00 . A A . 36 SER H 1 1
11 6683 1 1 36 SER HA H 7.374 10.244 1.559 1.00 . A A . 36 SER HA 1 1
11 6684 1 1 36 SER HB2 H 9.498 9.022 1.596 1.00 . A A . 36 SER HB2 1 1
11 6685 1 1 36 SER HB3 H 8.194 7.974 1.040 1.00 . A A . 36 SER HB3 1 1
11 6686 1 1 36 SER HG H 8.957 8.097 -1.009 1.00 . A A . 36 SER HG 1 1
11 6687 1 1 36 SER N N 6.881 9.800 -0.395 1.00 . A A . 36 SER N 1 1
11 6688 1 1 36 SER O O 9.390 11.315 -0.761 1.00 . A A . 36 SER O 1 1
11 6689 1 1 36 SER OG O 9.519 8.571 -0.392 1.00 . A A . 36 SER OG 1 1
11 6690 1 1 37 GLY C C 9.653 14.314 2.163 1.00 . A A . 37 GLY C 1 1
11 6691 1 1 37 GLY CA C 9.439 13.505 0.899 1.00 . A A . 37 GLY CA 1 1
11 6692 1 1 37 GLY H H 8.134 12.209 1.946 1.00 . A A . 37 GLY H 1 1
11 6693 1 1 37 GLY HA2 H 10.402 13.242 0.486 1.00 . A A . 37 GLY HA2 1 1
11 6694 1 1 37 GLY HA3 H 8.906 14.113 0.182 1.00 . A A . 37 GLY HA3 1 1
11 6695 1 1 37 GLY N N 8.683 12.291 1.138 1.00 . A A . 37 GLY N 1 1
11 6696 1 1 37 GLY O O 9.176 15.444 2.272 1.00 . A A . 37 GLY O 1 1
11 6697 1 1 38 GLU C C 12.130 14.710 4.532 1.00 . A A . 38 GLU C 1 1
11 6698 1 1 38 GLU CA C 10.641 14.410 4.385 1.00 . A A . 38 GLU CA 1 1
11 6699 1 1 38 GLU CB C 10.164 13.553 5.559 1.00 . A A . 38 GLU CB 1 1
11 6700 1 1 38 GLU CD C 10.642 11.219 4.721 1.00 . A A . 38 GLU CD 1 1
11 6701 1 1 38 GLU CG C 10.971 12.281 5.752 1.00 . A A . 38 GLU CG 1 1
11 6702 1 1 38 GLU H H 10.722 12.833 2.975 1.00 . A A . 38 GLU H 1 1
11 6703 1 1 38 GLU HA H 10.097 15.342 4.387 1.00 . A A . 38 GLU HA 1 1
11 6704 1 1 38 GLU HB2 H 10.228 14.137 6.465 1.00 . A A . 38 GLU HB2 1 1
11 6705 1 1 38 GLU HB3 H 9.133 13.278 5.392 1.00 . A A . 38 GLU HB3 1 1
11 6706 1 1 38 GLU HG2 H 12.021 12.521 5.676 1.00 . A A . 38 GLU HG2 1 1
11 6707 1 1 38 GLU HG3 H 10.764 11.884 6.735 1.00 . A A . 38 GLU HG3 1 1
11 6708 1 1 38 GLU N N 10.369 13.735 3.121 1.00 . A A . 38 GLU N 1 1
11 6709 1 1 38 GLU O O 12.977 13.963 4.041 1.00 . A A . 38 GLU O 1 1
11 6710 1 1 38 GLU OE1 O 9.453 11.088 4.362 1.00 . A A . 38 GLU OE1 1 1
11 6711 1 1 38 GLU OE2 O 11.574 10.518 4.273 1.00 . A A . 38 GLU OE2 1 1
11 6712 1 1 39 LYS C C 13.923 17.291 6.495 1.00 . A A . 39 LYS C 1 1
11 6713 1 1 39 LYS CA C 13.828 16.209 5.424 1.00 . A A . 39 LYS CA 1 1
11 6714 1 1 39 LYS CB C 14.441 16.716 4.117 1.00 . A A . 39 LYS CB 1 1
11 6715 1 1 39 LYS CD C 16.435 16.667 2.590 1.00 . A A . 39 LYS CD 1 1
11 6716 1 1 39 LYS CE C 17.869 16.186 2.430 1.00 . A A . 39 LYS CE 1 1
11 6717 1 1 39 LYS CG C 15.937 16.471 4.012 1.00 . A A . 39 LYS CG 1 1
11 6718 1 1 39 LYS H H 11.722 16.364 5.577 1.00 . A A . 39 LYS H 1 1
11 6719 1 1 39 LYS HA H 14.377 15.341 5.756 1.00 . A A . 39 LYS HA 1 1
11 6720 1 1 39 LYS HB2 H 13.957 16.218 3.289 1.00 . A A . 39 LYS HB2 1 1
11 6721 1 1 39 LYS HB3 H 14.265 17.779 4.039 1.00 . A A . 39 LYS HB3 1 1
11 6722 1 1 39 LYS HD2 H 15.803 16.109 1.915 1.00 . A A . 39 LYS HD2 1 1
11 6723 1 1 39 LYS HD3 H 16.388 17.719 2.343 1.00 . A A . 39 LYS HD3 1 1
11 6724 1 1 39 LYS HE2 H 18.293 16.643 1.549 1.00 . A A . 39 LYS HE2 1 1
11 6725 1 1 39 LYS HE3 H 18.435 16.488 3.299 1.00 . A A . 39 LYS HE3 1 1
11 6726 1 1 39 LYS HG2 H 16.452 17.163 4.661 1.00 . A A . 39 LYS HG2 1 1
11 6727 1 1 39 LYS HG3 H 16.149 15.458 4.321 1.00 . A A . 39 LYS HG3 1 1
11 6728 1 1 39 LYS HZ1 H 17.013 14.281 2.471 1.00 . A A . 39 LYS HZ1 1 1
11 6729 1 1 39 LYS HZ2 H 18.627 14.318 2.976 1.00 . A A . 39 LYS HZ2 1 1
11 6730 1 1 39 LYS HZ3 H 18.252 14.451 1.332 1.00 . A A . 39 LYS HZ3 1 1
11 6731 1 1 39 LYS N N 12.442 15.809 5.210 1.00 . A A . 39 LYS N 1 1
11 6732 1 1 39 LYS NZ N 17.945 14.705 2.292 1.00 . A A . 39 LYS NZ 1 1
11 6733 1 1 39 LYS O O 13.094 18.198 6.571 1.00 . A A . 39 LYS O 1 1
11 6734 1 1 40 PRO C C 15.614 19.526 7.902 1.00 . A A . 40 PRO C 1 1
11 6735 1 1 40 PRO CA C 15.186 18.159 8.425 1.00 . A A . 40 PRO CA 1 1
11 6736 1 1 40 PRO CB C 16.315 17.519 9.237 1.00 . A A . 40 PRO CB 1 1
11 6737 1 1 40 PRO CD C 15.984 16.140 7.313 1.00 . A A . 40 PRO CD 1 1
11 6738 1 1 40 PRO CG C 17.031 16.645 8.266 1.00 . A A . 40 PRO CG 1 1
11 6739 1 1 40 PRO HA H 14.311 18.271 9.048 1.00 . A A . 40 PRO HA 1 1
11 6740 1 1 40 PRO HB2 H 16.963 18.292 9.627 1.00 . A A . 40 PRO HB2 1 1
11 6741 1 1 40 PRO HB3 H 15.898 16.946 10.051 1.00 . A A . 40 PRO HB3 1 1
11 6742 1 1 40 PRO HD2 H 16.397 16.033 6.321 1.00 . A A . 40 PRO HD2 1 1
11 6743 1 1 40 PRO HD3 H 15.580 15.200 7.658 1.00 . A A . 40 PRO HD3 1 1
11 6744 1 1 40 PRO HG2 H 17.776 17.218 7.736 1.00 . A A . 40 PRO HG2 1 1
11 6745 1 1 40 PRO HG3 H 17.492 15.819 8.788 1.00 . A A . 40 PRO HG3 1 1
11 6746 1 1 40 PRO N N 14.957 17.195 7.344 1.00 . A A . 40 PRO N 1 1
11 6747 1 1 40 PRO O O 15.045 20.551 8.278 1.00 . A A . 40 PRO O 1 1
11 6748 1 1 41 SER C C 17.044 20.745 4.937 1.00 . A A . 41 SER C 1 1
11 6749 1 1 41 SER CA C 17.125 20.776 6.460 1.00 . A A . 41 SER CA 1 1
11 6750 1 1 41 SER CB C 18.571 21.013 6.901 1.00 . A A . 41 SER CB 1 1
11 6751 1 1 41 SER H H 17.032 18.684 6.772 1.00 . A A . 41 SER H 1 1
11 6752 1 1 41 SER HA H 16.510 21.584 6.826 1.00 . A A . 41 SER HA 1 1
11 6753 1 1 41 SER HB2 H 18.591 21.239 7.956 1.00 . A A . 41 SER HB2 1 1
11 6754 1 1 41 SER HB3 H 19.152 20.121 6.713 1.00 . A A . 41 SER HB3 1 1
11 6755 1 1 41 SER HG H 19.308 22.825 6.793 1.00 . A A . 41 SER HG 1 1
11 6756 1 1 41 SER N N 16.619 19.534 7.032 1.00 . A A . 41 SER N 1 1
11 6757 1 1 41 SER O O 17.327 19.726 4.310 1.00 . A A . 41 SER O 1 1
11 6758 1 1 41 SER OG O 19.150 22.094 6.191 1.00 . A A . 41 SER OG 1 1
11 6759 1 1 42 GLY C C 17.882 22.177 2.230 1.00 . A A . 42 GLY C 1 1
11 6760 1 1 42 GLY CA C 16.543 21.955 2.904 1.00 . A A . 42 GLY CA 1 1
11 6761 1 1 42 GLY H H 16.443 22.654 4.900 1.00 . A A . 42 GLY H 1 1
11 6762 1 1 42 GLY HA2 H 16.114 21.035 2.534 1.00 . A A . 42 GLY HA2 1 1
11 6763 1 1 42 GLY HA3 H 15.886 22.774 2.652 1.00 . A A . 42 GLY HA3 1 1
11 6764 1 1 42 GLY N N 16.655 21.872 4.349 1.00 . A A . 42 GLY N 1 1
11 6765 1 1 42 GLY O O 18.794 22.780 2.797 1.00 . A A . 42 GLY O 1 1
11 6766 1 1 43 PRO C C 19.504 23.251 -0.230 1.00 . A A . 43 PRO C 1 1
11 6767 1 1 43 PRO CA C 19.251 21.814 0.214 1.00 . A A . 43 PRO CA 1 1
11 6768 1 1 43 PRO CB C 19.005 20.915 -1.000 1.00 . A A . 43 PRO CB 1 1
11 6769 1 1 43 PRO CD C 16.971 20.949 0.255 1.00 . A A . 43 PRO CD 1 1
11 6770 1 1 43 PRO CG C 17.523 20.866 -1.141 1.00 . A A . 43 PRO CG 1 1
11 6771 1 1 43 PRO HA H 20.108 21.452 0.764 1.00 . A A . 43 PRO HA 1 1
11 6772 1 1 43 PRO HB2 H 19.471 21.349 -1.873 1.00 . A A . 43 PRO HB2 1 1
11 6773 1 1 43 PRO HB3 H 19.416 19.934 -0.816 1.00 . A A . 43 PRO HB3 1 1
11 6774 1 1 43 PRO HD2 H 16.040 21.497 0.261 1.00 . A A . 43 PRO HD2 1 1
11 6775 1 1 43 PRO HD3 H 16.831 19.960 0.665 1.00 . A A . 43 PRO HD3 1 1
11 6776 1 1 43 PRO HG2 H 17.182 21.704 -1.730 1.00 . A A . 43 PRO HG2 1 1
11 6777 1 1 43 PRO HG3 H 17.229 19.936 -1.605 1.00 . A A . 43 PRO HG3 1 1
11 6778 1 1 43 PRO N N 18.016 21.680 0.992 1.00 . A A . 43 PRO N 1 1
11 6779 1 1 43 PRO O O 20.594 23.585 -0.692 1.00 . A A . 43 PRO O 1 1
11 6780 1 1 44 SER C C 19.906 26.100 0.033 1.00 . A A . 44 SER C 1 1
11 6781 1 1 44 SER CA C 18.600 25.498 -0.475 1.00 . A A . 44 SER CA 1 1
11 6782 1 1 44 SER CB C 17.412 26.296 0.066 1.00 . A A . 44 SER CB 1 1
11 6783 1 1 44 SER H H 17.644 23.770 0.289 1.00 . A A . 44 SER H 1 1
11 6784 1 1 44 SER HA H 18.592 25.544 -1.554 1.00 . A A . 44 SER HA 1 1
11 6785 1 1 44 SER HB2 H 17.493 26.373 1.140 1.00 . A A . 44 SER HB2 1 1
11 6786 1 1 44 SER HB3 H 17.419 27.285 -0.368 1.00 . A A . 44 SER HB3 1 1
11 6787 1 1 44 SER HG H 15.645 26.260 -0.779 1.00 . A A . 44 SER HG 1 1
11 6788 1 1 44 SER N N 18.489 24.097 -0.086 1.00 . A A . 44 SER N 1 1
11 6789 1 1 44 SER O O 19.971 26.619 1.148 1.00 . A A . 44 SER O 1 1
11 6790 1 1 44 SER OG O 16.185 25.664 -0.254 1.00 . A A . 44 SER OG 1 1
11 6791 1 1 45 SER C C 22.549 26.308 1.048 1.00 . A A . 45 SER C 1 1
11 6792 1 1 45 SER CA C 22.252 26.562 -0.426 1.00 . A A . 45 SER CA 1 1
11 6793 1 1 45 SER CB C 22.312 28.063 -0.719 1.00 . A A . 45 SER CB 1 1
11 6794 1 1 45 SER H H 20.831 25.602 -1.668 1.00 . A A . 45 SER H 1 1
11 6795 1 1 45 SER HA H 22.996 26.057 -1.024 1.00 . A A . 45 SER HA 1 1
11 6796 1 1 45 SER HB2 H 21.847 28.260 -1.673 1.00 . A A . 45 SER HB2 1 1
11 6797 1 1 45 SER HB3 H 21.786 28.600 0.056 1.00 . A A . 45 SER HB3 1 1
11 6798 1 1 45 SER HG H 24.206 27.942 -0.230 1.00 . A A . 45 SER HG 1 1
11 6799 1 1 45 SER N N 20.945 26.028 -0.793 1.00 . A A . 45 SER N 1 1
11 6800 1 1 45 SER O O 22.999 27.200 1.765 1.00 . A A . 45 SER O 1 1
11 6801 1 1 45 SER OG O 23.653 28.520 -0.762 1.00 . A A . 45 SER OG 1 1
11 6802 1 1 46 GLY C C 22.403 23.242 3.134 1.00 . A A . 46 GLY C 1 1
11 6803 1 1 46 GLY CA C 22.539 24.730 2.881 1.00 . A A . 46 GLY CA 1 1
11 6804 1 1 46 GLY H H 21.935 24.410 0.876 1.00 . A A . 46 GLY H 1 1
11 6805 1 1 46 GLY HA2 H 23.538 25.041 3.148 1.00 . A A . 46 GLY HA2 1 1
11 6806 1 1 46 GLY HA3 H 21.830 25.256 3.504 1.00 . A A . 46 GLY HA3 1 1
11 6807 1 1 46 GLY N N 22.293 25.082 1.494 1.00 . A A . 46 GLY N 1 1
11 6808 1 1 46 GLY O O 21.699 22.568 2.383 1.00 . A A . 46 GLY O 1 1
11 6809 2 2 1 ZN ZN ZN -0.555 6.460 -3.531 1.00 . B A . 201 ZN ZN 1 1
12 6810 1 1 1 GLY C C -18.004 17.391 -5.790 1.00 . A A . 1 GLY C 1 1
12 6811 1 1 1 GLY CA C -17.284 18.654 -5.361 1.00 . A A . 1 GLY CA 1 1
12 6812 1 1 1 GLY H1 H -18.597 19.568 -3.974 1.00 . A A . 1 GLY H1 1 1
12 6813 1 1 1 GLY HA2 H -16.745 19.054 -6.207 1.00 . A A . 1 GLY HA2 1 1
12 6814 1 1 1 GLY HA3 H -16.578 18.404 -4.583 1.00 . A A . 1 GLY HA3 1 1
12 6815 1 1 1 GLY N N -18.193 19.668 -4.862 1.00 . A A . 1 GLY N 1 1
12 6816 1 1 1 GLY O O -19.230 17.372 -5.894 1.00 . A A . 1 GLY O 1 1
12 6817 1 1 2 SER C C -17.563 13.976 -5.424 1.00 . A A . 2 SER C 1 1
12 6818 1 1 2 SER CA C -17.812 15.060 -6.468 1.00 . A A . 2 SER CA 1 1
12 6819 1 1 2 SER CB C -17.221 14.636 -7.813 1.00 . A A . 2 SER CB 1 1
12 6820 1 1 2 SER H H -16.268 16.410 -5.941 1.00 . A A . 2 SER H 1 1
12 6821 1 1 2 SER HA H -18.878 15.197 -6.580 1.00 . A A . 2 SER HA 1 1
12 6822 1 1 2 SER HB2 H -17.350 15.434 -8.528 1.00 . A A . 2 SER HB2 1 1
12 6823 1 1 2 SER HB3 H -16.167 14.429 -7.691 1.00 . A A . 2 SER HB3 1 1
12 6824 1 1 2 SER HG H -17.208 12.891 -8.704 1.00 . A A . 2 SER HG 1 1
12 6825 1 1 2 SER N N -17.240 16.332 -6.042 1.00 . A A . 2 SER N 1 1
12 6826 1 1 2 SER O O -16.642 14.079 -4.614 1.00 . A A . 2 SER O 1 1
12 6827 1 1 2 SER OG O -17.861 13.472 -8.307 1.00 . A A . 2 SER OG 1 1
12 6828 1 1 3 SER C C -17.049 10.970 -4.838 1.00 . A A . 3 SER C 1 1
12 6829 1 1 3 SER CA C -18.262 11.833 -4.506 1.00 . A A . 3 SER CA 1 1
12 6830 1 1 3 SER CB C -19.530 10.976 -4.516 1.00 . A A . 3 SER CB 1 1
12 6831 1 1 3 SER H H -19.105 12.911 -6.122 1.00 . A A . 3 SER H 1 1
12 6832 1 1 3 SER HA H -18.131 12.254 -3.521 1.00 . A A . 3 SER HA 1 1
12 6833 1 1 3 SER HB2 H -19.619 10.481 -5.471 1.00 . A A . 3 SER HB2 1 1
12 6834 1 1 3 SER HB3 H -19.466 10.236 -3.731 1.00 . A A . 3 SER HB3 1 1
12 6835 1 1 3 SER HG H -21.331 11.584 -4.986 1.00 . A A . 3 SER HG 1 1
12 6836 1 1 3 SER N N -18.390 12.936 -5.451 1.00 . A A . 3 SER N 1 1
12 6837 1 1 3 SER O O -17.169 9.937 -5.496 1.00 . A A . 3 SER O 1 1
12 6838 1 1 3 SER OG O -20.684 11.770 -4.303 1.00 . A A . 3 SER OG 1 1
12 6839 1 1 4 GLY C C -14.673 9.284 -3.998 1.00 . A A . 4 GLY C 1 1
12 6840 1 1 4 GLY CA C -14.659 10.659 -4.636 1.00 . A A . 4 GLY CA 1 1
12 6841 1 1 4 GLY H H -15.844 12.233 -3.858 1.00 . A A . 4 GLY H 1 1
12 6842 1 1 4 GLY HA2 H -14.537 10.549 -5.703 1.00 . A A . 4 GLY HA2 1 1
12 6843 1 1 4 GLY HA3 H -13.822 11.217 -4.243 1.00 . A A . 4 GLY HA3 1 1
12 6844 1 1 4 GLY N N -15.879 11.402 -4.378 1.00 . A A . 4 GLY N 1 1
12 6845 1 1 4 GLY O O -15.709 8.621 -3.958 1.00 . A A . 4 GLY O 1 1
12 6846 1 1 5 SER C C -13.260 7.685 -1.353 1.00 . A A . 5 SER C 1 1
12 6847 1 1 5 SER CA C -13.400 7.545 -2.866 1.00 . A A . 5 SER CA 1 1
12 6848 1 1 5 SER CB C -12.198 6.787 -3.432 1.00 . A A . 5 SER CB 1 1
12 6849 1 1 5 SER H H -12.727 9.428 -3.562 1.00 . A A . 5 SER H 1 1
12 6850 1 1 5 SER HA H -14.300 6.989 -3.082 1.00 . A A . 5 SER HA 1 1
12 6851 1 1 5 SER HB2 H -12.243 6.799 -4.511 1.00 . A A . 5 SER HB2 1 1
12 6852 1 1 5 SER HB3 H -11.287 7.267 -3.105 1.00 . A A . 5 SER HB3 1 1
12 6853 1 1 5 SER HG H -11.907 5.406 -2.074 1.00 . A A . 5 SER HG 1 1
12 6854 1 1 5 SER N N -13.518 8.853 -3.500 1.00 . A A . 5 SER N 1 1
12 6855 1 1 5 SER O O -12.156 7.633 -0.813 1.00 . A A . 5 SER O 1 1
12 6856 1 1 5 SER OG O -12.189 5.441 -2.990 1.00 . A A . 5 SER OG 1 1
12 6857 1 1 6 SER C C -14.314 6.657 1.464 1.00 . A A . 6 SER C 1 1
12 6858 1 1 6 SER CA C -14.394 8.016 0.775 1.00 . A A . 6 SER CA 1 1
12 6859 1 1 6 SER CB C -15.655 8.756 1.228 1.00 . A A . 6 SER CB 1 1
12 6860 1 1 6 SER H H -15.239 7.898 -1.162 1.00 . A A . 6 SER H 1 1
12 6861 1 1 6 SER HA H -13.527 8.598 1.051 1.00 . A A . 6 SER HA 1 1
12 6862 1 1 6 SER HB2 H -15.579 8.981 2.281 1.00 . A A . 6 SER HB2 1 1
12 6863 1 1 6 SER HB3 H -15.748 9.677 0.669 1.00 . A A . 6 SER HB3 1 1
12 6864 1 1 6 SER HG H -17.593 8.475 1.252 1.00 . A A . 6 SER HG 1 1
12 6865 1 1 6 SER N N -14.390 7.864 -0.675 1.00 . A A . 6 SER N 1 1
12 6866 1 1 6 SER O O -15.224 5.836 1.350 1.00 . A A . 6 SER O 1 1
12 6867 1 1 6 SER OG O -16.813 7.970 1.010 1.00 . A A . 6 SER OG 1 1
12 6868 1 1 7 GLY C C -12.147 4.205 2.115 1.00 . A A . 7 GLY C 1 1
12 6869 1 1 7 GLY CA C -13.037 5.167 2.877 1.00 . A A . 7 GLY CA 1 1
12 6870 1 1 7 GLY H H -12.525 7.119 2.235 1.00 . A A . 7 GLY H 1 1
12 6871 1 1 7 GLY HA2 H -12.596 5.362 3.843 1.00 . A A . 7 GLY HA2 1 1
12 6872 1 1 7 GLY HA3 H -14.004 4.707 3.020 1.00 . A A . 7 GLY HA3 1 1
12 6873 1 1 7 GLY N N -13.218 6.427 2.180 1.00 . A A . 7 GLY N 1 1
12 6874 1 1 7 GLY O O -11.089 4.590 1.618 1.00 . A A . 7 GLY O 1 1
12 6875 1 1 8 ALA C C -12.727 0.869 0.722 1.00 . A A . 8 ALA C 1 1
12 6876 1 1 8 ALA CA C -11.809 1.931 1.318 1.00 . A A . 8 ALA CA 1 1
12 6877 1 1 8 ALA CB C -10.795 1.290 2.253 1.00 . A A . 8 ALA CB 1 1
12 6878 1 1 8 ALA H H -13.427 2.705 2.441 1.00 . A A . 8 ALA H 1 1
12 6879 1 1 8 ALA HA H -11.268 2.415 0.517 1.00 . A A . 8 ALA HA 1 1
12 6880 1 1 8 ALA HB1 H -11.314 0.766 3.042 1.00 . A A . 8 ALA HB1 1 1
12 6881 1 1 8 ALA HB2 H -10.185 0.593 1.698 1.00 . A A . 8 ALA HB2 1 1
12 6882 1 1 8 ALA HB3 H -10.166 2.056 2.682 1.00 . A A . 8 ALA HB3 1 1
12 6883 1 1 8 ALA N N -12.575 2.950 2.024 1.00 . A A . 8 ALA N 1 1
12 6884 1 1 8 ALA O O -13.793 0.581 1.264 1.00 . A A . 8 ALA O 1 1
12 6885 1 1 9 GLY C C -13.088 -2.047 -0.295 1.00 . A A . 9 GLY C 1 1
12 6886 1 1 9 GLY CA C -13.103 -0.733 -1.050 1.00 . A A . 9 GLY CA 1 1
12 6887 1 1 9 GLY H H -11.447 0.560 -0.786 1.00 . A A . 9 GLY H 1 1
12 6888 1 1 9 GLY HA2 H -14.122 -0.385 -1.127 1.00 . A A . 9 GLY HA2 1 1
12 6889 1 1 9 GLY HA3 H -12.713 -0.898 -2.044 1.00 . A A . 9 GLY HA3 1 1
12 6890 1 1 9 GLY N N -12.306 0.290 -0.399 1.00 . A A . 9 GLY N 1 1
12 6891 1 1 9 GLY O O -12.900 -2.069 0.921 1.00 . A A . 9 GLY O 1 1
12 6892 1 1 10 GLU C C -11.890 -5.040 -0.318 1.00 . A A . 10 GLU C 1 1
12 6893 1 1 10 GLU CA C -13.302 -4.469 -0.405 1.00 . A A . 10 GLU CA 1 1
12 6894 1 1 10 GLU CB C -14.199 -5.416 -1.205 1.00 . A A . 10 GLU CB 1 1
12 6895 1 1 10 GLU CD C -16.496 -5.852 -2.161 1.00 . A A . 10 GLU CD 1 1
12 6896 1 1 10 GLU CG C -15.657 -4.991 -1.237 1.00 . A A . 10 GLU CG 1 1
12 6897 1 1 10 GLU H H -13.434 -3.063 -1.982 1.00 . A A . 10 GLU H 1 1
12 6898 1 1 10 GLU HA H -13.699 -4.369 0.594 1.00 . A A . 10 GLU HA 1 1
12 6899 1 1 10 GLU HB2 H -13.836 -5.464 -2.221 1.00 . A A . 10 GLU HB2 1 1
12 6900 1 1 10 GLU HB3 H -14.143 -6.401 -0.765 1.00 . A A . 10 GLU HB3 1 1
12 6901 1 1 10 GLU HG2 H -16.062 -5.062 -0.239 1.00 . A A . 10 GLU HG2 1 1
12 6902 1 1 10 GLU HG3 H -15.713 -3.966 -1.574 1.00 . A A . 10 GLU HG3 1 1
12 6903 1 1 10 GLU N N -13.290 -3.145 -1.017 1.00 . A A . 10 GLU N 1 1
12 6904 1 1 10 GLU O O -11.662 -6.212 -0.621 1.00 . A A . 10 GLU O 1 1
12 6905 1 1 10 GLU OE1 O -16.237 -5.838 -3.383 1.00 . A A . 10 GLU OE1 1 1
12 6906 1 1 10 GLU OE2 O -17.411 -6.540 -1.663 1.00 . A A . 10 GLU OE2 1 1
12 6907 1 1 11 LYS C C -8.914 -4.016 1.471 1.00 . A A . 11 LYS C 1 1
12 6908 1 1 11 LYS CA C -9.554 -4.625 0.227 1.00 . A A . 11 LYS CA 1 1
12 6909 1 1 11 LYS CB C -8.760 -4.220 -1.017 1.00 . A A . 11 LYS CB 1 1
12 6910 1 1 11 LYS CD C -8.618 -4.237 -3.525 1.00 . A A . 11 LYS CD 1 1
12 6911 1 1 11 LYS CE C -9.540 -4.276 -4.735 1.00 . A A . 11 LYS CE 1 1
12 6912 1 1 11 LYS CG C -9.281 -4.845 -2.300 1.00 . A A . 11 LYS CG 1 1
12 6913 1 1 11 LYS H H -11.188 -3.283 0.326 1.00 . A A . 11 LYS H 1 1
12 6914 1 1 11 LYS HA H -9.539 -5.700 0.319 1.00 . A A . 11 LYS HA 1 1
12 6915 1 1 11 LYS HB2 H -8.801 -3.146 -1.122 1.00 . A A . 11 LYS HB2 1 1
12 6916 1 1 11 LYS HB3 H -7.731 -4.522 -0.887 1.00 . A A . 11 LYS HB3 1 1
12 6917 1 1 11 LYS HD2 H -8.364 -3.209 -3.314 1.00 . A A . 11 LYS HD2 1 1
12 6918 1 1 11 LYS HD3 H -7.719 -4.792 -3.751 1.00 . A A . 11 LYS HD3 1 1
12 6919 1 1 11 LYS HE2 H -9.809 -5.302 -4.933 1.00 . A A . 11 LYS HE2 1 1
12 6920 1 1 11 LYS HE3 H -10.430 -3.707 -4.510 1.00 . A A . 11 LYS HE3 1 1
12 6921 1 1 11 LYS HG2 H -9.076 -5.905 -2.283 1.00 . A A . 11 LYS HG2 1 1
12 6922 1 1 11 LYS HG3 H -10.348 -4.683 -2.362 1.00 . A A . 11 LYS HG3 1 1
12 6923 1 1 11 LYS HZ1 H -7.864 -3.623 -5.798 1.00 . A A . 11 LYS HZ1 1 1
12 6924 1 1 11 LYS HZ2 H -9.275 -2.756 -6.143 1.00 . A A . 11 LYS HZ2 1 1
12 6925 1 1 11 LYS HZ3 H -9.066 -4.313 -6.768 1.00 . A A . 11 LYS HZ3 1 1
12 6926 1 1 11 LYS N N -10.944 -4.205 0.098 1.00 . A A . 11 LYS N 1 1
12 6927 1 1 11 LYS NZ N -8.890 -3.702 -5.946 1.00 . A A . 11 LYS NZ 1 1
12 6928 1 1 11 LYS O O -9.141 -2.854 1.809 1.00 . A A . 11 LYS O 1 1
12 6929 1 1 12 PRO C C -6.314 -3.352 3.093 1.00 . A A . 12 PRO C 1 1
12 6930 1 1 12 PRO CA C -7.405 -4.377 3.385 1.00 . A A . 12 PRO CA 1 1
12 6931 1 1 12 PRO CB C -6.792 -5.669 3.931 1.00 . A A . 12 PRO CB 1 1
12 6932 1 1 12 PRO CD C -7.780 -6.213 1.824 1.00 . A A . 12 PRO CD 1 1
12 6933 1 1 12 PRO CG C -6.635 -6.548 2.739 1.00 . A A . 12 PRO CG 1 1
12 6934 1 1 12 PRO HA H -8.096 -3.970 4.108 1.00 . A A . 12 PRO HA 1 1
12 6935 1 1 12 PRO HB2 H -5.839 -5.451 4.392 1.00 . A A . 12 PRO HB2 1 1
12 6936 1 1 12 PRO HB3 H -7.458 -6.107 4.659 1.00 . A A . 12 PRO HB3 1 1
12 6937 1 1 12 PRO HD2 H -7.474 -6.296 0.791 1.00 . A A . 12 PRO HD2 1 1
12 6938 1 1 12 PRO HD3 H -8.623 -6.859 2.022 1.00 . A A . 12 PRO HD3 1 1
12 6939 1 1 12 PRO HG2 H -5.693 -6.342 2.253 1.00 . A A . 12 PRO HG2 1 1
12 6940 1 1 12 PRO HG3 H -6.685 -7.584 3.038 1.00 . A A . 12 PRO HG3 1 1
12 6941 1 1 12 PRO N N -8.095 -4.817 2.169 1.00 . A A . 12 PRO N 1 1
12 6942 1 1 12 PRO O O -6.018 -2.493 3.925 1.00 . A A . 12 PRO O 1 1
12 6943 1 1 13 TYR C C -5.215 -1.401 0.645 1.00 . A A . 13 TYR C 1 1
12 6944 1 1 13 TYR CA C -4.661 -2.529 1.509 1.00 . A A . 13 TYR CA 1 1
12 6945 1 1 13 TYR CB C -3.567 -3.280 0.748 1.00 . A A . 13 TYR CB 1 1
12 6946 1 1 13 TYR CD1 C -2.407 -4.768 2.426 1.00 . A A . 13 TYR CD1 1 1
12 6947 1 1 13 TYR CD2 C -3.791 -5.795 0.779 1.00 . A A . 13 TYR CD2 1 1
12 6948 1 1 13 TYR CE1 C -2.113 -6.008 2.959 1.00 . A A . 13 TYR CE1 1 1
12 6949 1 1 13 TYR CE2 C -3.504 -7.039 1.307 1.00 . A A . 13 TYR CE2 1 1
12 6950 1 1 13 TYR CG C -3.249 -4.639 1.328 1.00 . A A . 13 TYR CG 1 1
12 6951 1 1 13 TYR CZ C -2.665 -7.141 2.396 1.00 . A A . 13 TYR CZ 1 1
12 6952 1 1 13 TYR H H -6.000 -4.153 1.289 1.00 . A A . 13 TYR H 1 1
12 6953 1 1 13 TYR HA H -4.234 -2.104 2.406 1.00 . A A . 13 TYR HA 1 1
12 6954 1 1 13 TYR HB2 H -3.882 -3.422 -0.274 1.00 . A A . 13 TYR HB2 1 1
12 6955 1 1 13 TYR HB3 H -2.660 -2.692 0.762 1.00 . A A . 13 TYR HB3 1 1
12 6956 1 1 13 TYR HD1 H -1.977 -3.879 2.865 1.00 . A A . 13 TYR HD1 1 1
12 6957 1 1 13 TYR HD2 H -4.449 -5.712 -0.074 1.00 . A A . 13 TYR HD2 1 1
12 6958 1 1 13 TYR HE1 H -1.456 -6.088 3.812 1.00 . A A . 13 TYR HE1 1 1
12 6959 1 1 13 TYR HE2 H -3.935 -7.926 0.866 1.00 . A A . 13 TYR HE2 1 1
12 6960 1 1 13 TYR HH H -3.185 -8.790 3.236 1.00 . A A . 13 TYR HH 1 1
12 6961 1 1 13 TYR N N -5.720 -3.447 1.909 1.00 . A A . 13 TYR N 1 1
12 6962 1 1 13 TYR O O -5.322 -1.532 -0.574 1.00 . A A . 13 TYR O 1 1
12 6963 1 1 13 TYR OH O -2.376 -8.378 2.925 1.00 . A A . 13 TYR OH 1 1
12 6964 1 1 14 GLY C C -5.359 2.131 0.862 1.00 . A A . 14 GLY C 1 1
12 6965 1 1 14 GLY CA C -6.105 0.846 0.562 1.00 . A A . 14 GLY CA 1 1
12 6966 1 1 14 GLY H H -5.458 -0.242 2.260 1.00 . A A . 14 GLY H 1 1
12 6967 1 1 14 GLY HA2 H -6.044 0.646 -0.497 1.00 . A A . 14 GLY HA2 1 1
12 6968 1 1 14 GLY HA3 H -7.142 0.974 0.835 1.00 . A A . 14 GLY HA3 1 1
12 6969 1 1 14 GLY N N -5.566 -0.290 1.286 1.00 . A A . 14 GLY N 1 1
12 6970 1 1 14 GLY O O -5.715 2.863 1.786 1.00 . A A . 14 GLY O 1 1
12 6971 1 1 15 CYS C C -4.411 4.816 0.557 1.00 . A A . 15 CYS C 1 1
12 6972 1 1 15 CYS CA C -3.520 3.611 0.267 1.00 . A A . 15 CYS CA 1 1
12 6973 1 1 15 CYS CB C -2.667 3.880 -0.974 1.00 . A A . 15 CYS CB 1 1
12 6974 1 1 15 CYS H H -4.086 1.785 -0.641 1.00 . A A . 15 CYS H 1 1
12 6975 1 1 15 CYS HA H -2.869 3.449 1.113 1.00 . A A . 15 CYS HA 1 1
12 6976 1 1 15 CYS HB2 H -1.814 3.217 -0.965 1.00 . A A . 15 CYS HB2 1 1
12 6977 1 1 15 CYS HB3 H -3.258 3.686 -1.856 1.00 . A A . 15 CYS HB3 1 1
12 6978 1 1 15 CYS N N -4.320 2.407 0.080 1.00 . A A . 15 CYS N 1 1
12 6979 1 1 15 CYS O O -5.448 5.002 -0.080 1.00 . A A . 15 CYS O 1 1
12 6980 1 1 15 CYS SG S -2.040 5.586 -1.089 1.00 . A A . 15 CYS SG 1 1
12 6981 1 1 16 SER C C -4.142 8.075 1.292 1.00 . A A . 16 SER C 1 1
12 6982 1 1 16 SER CA C -4.759 6.818 1.898 1.00 . A A . 16 SER CA 1 1
12 6983 1 1 16 SER CB C -4.819 6.949 3.421 1.00 . A A . 16 SER CB 1 1
12 6984 1 1 16 SER H H -3.163 5.431 1.993 1.00 . A A . 16 SER H 1 1
12 6985 1 1 16 SER HA H -5.762 6.703 1.515 1.00 . A A . 16 SER HA 1 1
12 6986 1 1 16 SER HB2 H -5.128 6.007 3.849 1.00 . A A . 16 SER HB2 1 1
12 6987 1 1 16 SER HB3 H -3.841 7.211 3.796 1.00 . A A . 16 SER HB3 1 1
12 6988 1 1 16 SER HG H -5.643 8.131 4.748 1.00 . A A . 16 SER HG 1 1
12 6989 1 1 16 SER N N -3.998 5.632 1.521 1.00 . A A . 16 SER N 1 1
12 6990 1 1 16 SER O O -4.836 9.060 1.041 1.00 . A A . 16 SER O 1 1
12 6991 1 1 16 SER OG O -5.742 7.951 3.810 1.00 . A A . 16 SER OG 1 1
12 6992 1 1 17 GLU C C -2.852 9.698 -0.746 1.00 . A A . 17 GLU C 1 1
12 6993 1 1 17 GLU CA C -2.123 9.167 0.485 1.00 . A A . 17 GLU CA 1 1
12 6994 1 1 17 GLU CB C -0.694 8.767 0.112 1.00 . A A . 17 GLU CB 1 1
12 6995 1 1 17 GLU CD C -0.286 8.398 2.577 1.00 . A A . 17 GLU CD 1 1
12 6996 1 1 17 GLU CG C 0.291 8.885 1.262 1.00 . A A . 17 GLU CG 1 1
12 6997 1 1 17 GLU H H -2.335 7.218 1.282 1.00 . A A . 17 GLU H 1 1
12 6998 1 1 17 GLU HA H -2.085 9.947 1.230 1.00 . A A . 17 GLU HA 1 1
12 6999 1 1 17 GLU HB2 H -0.698 7.742 -0.229 1.00 . A A . 17 GLU HB2 1 1
12 7000 1 1 17 GLU HB3 H -0.354 9.402 -0.693 1.00 . A A . 17 GLU HB3 1 1
12 7001 1 1 17 GLU HG2 H 1.167 8.296 1.031 1.00 . A A . 17 GLU HG2 1 1
12 7002 1 1 17 GLU HG3 H 0.574 9.921 1.372 1.00 . A A . 17 GLU HG3 1 1
12 7003 1 1 17 GLU N N -2.834 8.032 1.060 1.00 . A A . 17 GLU N 1 1
12 7004 1 1 17 GLU O O -3.016 10.907 -0.911 1.00 . A A . 17 GLU O 1 1
12 7005 1 1 17 GLU OE1 O -0.734 7.233 2.632 1.00 . A A . 17 GLU OE1 1 1
12 7006 1 1 17 GLU OE2 O -0.290 9.181 3.550 1.00 . A A . 17 GLU OE2 1 1
12 7007 1 1 18 CYS C C -5.291 8.364 -2.967 1.00 . A A . 18 CYS C 1 1
12 7008 1 1 18 CYS CA C -3.997 9.160 -2.826 1.00 . A A . 18 CYS CA 1 1
12 7009 1 1 18 CYS CB C -3.109 8.931 -4.050 1.00 . A A . 18 CYS CB 1 1
12 7010 1 1 18 CYS H H -3.125 7.836 -1.423 1.00 . A A . 18 CYS H 1 1
12 7011 1 1 18 CYS HA H -4.240 10.209 -2.759 1.00 . A A . 18 CYS HA 1 1
12 7012 1 1 18 CYS HB2 H -3.502 9.499 -4.881 1.00 . A A . 18 CYS HB2 1 1
12 7013 1 1 18 CYS HB3 H -2.109 9.274 -3.829 1.00 . A A . 18 CYS HB3 1 1
12 7014 1 1 18 CYS N N -3.286 8.786 -1.609 1.00 . A A . 18 CYS N 1 1
12 7015 1 1 18 CYS O O -6.322 8.902 -3.368 1.00 . A A . 18 CYS O 1 1
12 7016 1 1 18 CYS SG S -2.997 7.190 -4.573 1.00 . A A . 18 CYS SG 1 1
12 7017 1 1 19 GLY C C -6.180 5.037 -3.639 1.00 . A A . 19 GLY C 1 1
12 7018 1 1 19 GLY CA C -6.401 6.229 -2.729 1.00 . A A . 19 GLY CA 1 1
12 7019 1 1 19 GLY H H -4.378 6.704 -2.319 1.00 . A A . 19 GLY H 1 1
12 7020 1 1 19 GLY HA2 H -6.656 5.873 -1.742 1.00 . A A . 19 GLY HA2 1 1
12 7021 1 1 19 GLY HA3 H -7.224 6.813 -3.113 1.00 . A A . 19 GLY HA3 1 1
12 7022 1 1 19 GLY N N -5.228 7.078 -2.633 1.00 . A A . 19 GLY N 1 1
12 7023 1 1 19 GLY O O -7.115 4.551 -4.276 1.00 . A A . 19 GLY O 1 1
12 7024 1 1 20 LYS C C -4.744 2.116 -3.768 1.00 . A A . 20 LYS C 1 1
12 7025 1 1 20 LYS CA C -4.598 3.422 -4.542 1.00 . A A . 20 LYS CA 1 1
12 7026 1 1 20 LYS CB C -3.168 3.559 -5.067 1.00 . A A . 20 LYS CB 1 1
12 7027 1 1 20 LYS CD C -3.550 3.703 -7.546 1.00 . A A . 20 LYS CD 1 1
12 7028 1 1 20 LYS CE C -3.840 2.836 -8.762 1.00 . A A . 20 LYS CE 1 1
12 7029 1 1 20 LYS CG C -2.947 2.890 -6.413 1.00 . A A . 20 LYS CG 1 1
12 7030 1 1 20 LYS H H -4.237 4.994 -3.171 1.00 . A A . 20 LYS H 1 1
12 7031 1 1 20 LYS HA H -5.280 3.409 -5.378 1.00 . A A . 20 LYS HA 1 1
12 7032 1 1 20 LYS HB2 H -2.933 4.609 -5.168 1.00 . A A . 20 LYS HB2 1 1
12 7033 1 1 20 LYS HB3 H -2.490 3.115 -4.352 1.00 . A A . 20 LYS HB3 1 1
12 7034 1 1 20 LYS HD2 H -4.474 4.148 -7.207 1.00 . A A . 20 LYS HD2 1 1
12 7035 1 1 20 LYS HD3 H -2.855 4.482 -7.827 1.00 . A A . 20 LYS HD3 1 1
12 7036 1 1 20 LYS HE2 H -3.835 3.461 -9.642 1.00 . A A . 20 LYS HE2 1 1
12 7037 1 1 20 LYS HE3 H -3.065 2.089 -8.847 1.00 . A A . 20 LYS HE3 1 1
12 7038 1 1 20 LYS HG2 H -1.886 2.786 -6.584 1.00 . A A . 20 LYS HG2 1 1
12 7039 1 1 20 LYS HG3 H -3.408 1.913 -6.398 1.00 . A A . 20 LYS HG3 1 1
12 7040 1 1 20 LYS HZ1 H -5.169 1.299 -9.244 1.00 . A A . 20 LYS HZ1 1 1
12 7041 1 1 20 LYS HZ2 H -5.917 2.793 -8.978 1.00 . A A . 20 LYS HZ2 1 1
12 7042 1 1 20 LYS HZ3 H -5.346 1.888 -7.668 1.00 . A A . 20 LYS HZ3 1 1
12 7043 1 1 20 LYS N N -4.940 4.564 -3.703 1.00 . A A . 20 LYS N 1 1
12 7044 1 1 20 LYS NZ N -5.160 2.156 -8.656 1.00 . A A . 20 LYS NZ 1 1
12 7045 1 1 20 LYS O O -3.969 1.835 -2.854 1.00 . A A . 20 LYS O 1 1
12 7046 1 1 21 ALA C C -5.255 -1.091 -4.200 1.00 . A A . 21 ALA C 1 1
12 7047 1 1 21 ALA CA C -5.984 0.041 -3.485 1.00 . A A . 21 ALA CA 1 1
12 7048 1 1 21 ALA CB C -7.477 -0.245 -3.426 1.00 . A A . 21 ALA CB 1 1
12 7049 1 1 21 ALA H H -6.324 1.598 -4.878 1.00 . A A . 21 ALA H 1 1
12 7050 1 1 21 ALA HA H -5.615 0.111 -2.472 1.00 . A A . 21 ALA HA 1 1
12 7051 1 1 21 ALA HB1 H -7.979 0.566 -2.918 1.00 . A A . 21 ALA HB1 1 1
12 7052 1 1 21 ALA HB2 H -7.866 -0.336 -4.430 1.00 . A A . 21 ALA HB2 1 1
12 7053 1 1 21 ALA HB3 H -7.646 -1.166 -2.889 1.00 . A A . 21 ALA HB3 1 1
12 7054 1 1 21 ALA N N -5.740 1.320 -4.142 1.00 . A A . 21 ALA N 1 1
12 7055 1 1 21 ALA O O -4.893 -0.969 -5.370 1.00 . A A . 21 ALA O 1 1
12 7056 1 1 22 PHE C C -4.880 -4.646 -3.449 1.00 . A A . 22 PHE C 1 1
12 7057 1 1 22 PHE CA C -4.354 -3.348 -4.055 1.00 . A A . 22 PHE CA 1 1
12 7058 1 1 22 PHE CB C -2.846 -3.236 -3.820 1.00 . A A . 22 PHE CB 1 1
12 7059 1 1 22 PHE CD1 C -2.341 -0.783 -3.660 1.00 . A A . 22 PHE CD1 1 1
12 7060 1 1 22 PHE CD2 C -1.589 -1.971 -5.585 1.00 . A A . 22 PHE CD2 1 1
12 7061 1 1 22 PHE CE1 C -1.790 0.382 -4.160 1.00 . A A . 22 PHE CE1 1 1
12 7062 1 1 22 PHE CE2 C -1.035 -0.810 -6.090 1.00 . A A . 22 PHE CE2 1 1
12 7063 1 1 22 PHE CG C -2.247 -1.971 -4.366 1.00 . A A . 22 PHE CG 1 1
12 7064 1 1 22 PHE CZ C -1.137 0.369 -5.376 1.00 . A A . 22 PHE CZ 1 1
12 7065 1 1 22 PHE H H -5.355 -2.231 -2.560 1.00 . A A . 22 PHE H 1 1
12 7066 1 1 22 PHE HA H -4.544 -3.357 -5.117 1.00 . A A . 22 PHE HA 1 1
12 7067 1 1 22 PHE HB2 H -2.652 -3.263 -2.758 1.00 . A A . 22 PHE HB2 1 1
12 7068 1 1 22 PHE HB3 H -2.353 -4.070 -4.294 1.00 . A A . 22 PHE HB3 1 1
12 7069 1 1 22 PHE HD1 H -2.853 -0.771 -2.708 1.00 . A A . 22 PHE HD1 1 1
12 7070 1 1 22 PHE HD2 H -1.509 -2.892 -6.145 1.00 . A A . 22 PHE HD2 1 1
12 7071 1 1 22 PHE HE1 H -1.872 1.302 -3.599 1.00 . A A . 22 PHE HE1 1 1
12 7072 1 1 22 PHE HE2 H -0.526 -0.823 -7.041 1.00 . A A . 22 PHE HE2 1 1
12 7073 1 1 22 PHE HZ H -0.706 1.278 -5.768 1.00 . A A . 22 PHE HZ 1 1
12 7074 1 1 22 PHE N N -5.042 -2.193 -3.489 1.00 . A A . 22 PHE N 1 1
12 7075 1 1 22 PHE O O -5.816 -4.635 -2.650 1.00 . A A . 22 PHE O 1 1
12 7076 1 1 23 SER C C -3.658 -7.614 -2.343 1.00 . A A . 23 SER C 1 1
12 7077 1 1 23 SER CA C -4.680 -7.069 -3.336 1.00 . A A . 23 SER CA 1 1
12 7078 1 1 23 SER CB C -4.855 -8.051 -4.495 1.00 . A A . 23 SER CB 1 1
12 7079 1 1 23 SER H H -3.531 -5.705 -4.477 1.00 . A A . 23 SER H 1 1
12 7080 1 1 23 SER HA H -5.627 -6.949 -2.830 1.00 . A A . 23 SER HA 1 1
12 7081 1 1 23 SER HB2 H -3.913 -8.172 -5.007 1.00 . A A . 23 SER HB2 1 1
12 7082 1 1 23 SER HB3 H -5.180 -9.006 -4.109 1.00 . A A . 23 SER HB3 1 1
12 7083 1 1 23 SER HG H -5.861 -6.622 -5.382 1.00 . A A . 23 SER HG 1 1
12 7084 1 1 23 SER N N -4.271 -5.762 -3.837 1.00 . A A . 23 SER N 1 1
12 7085 1 1 23 SER O O -4.018 -8.201 -1.323 1.00 . A A . 23 SER O 1 1
12 7086 1 1 23 SER OG O -5.820 -7.581 -5.421 1.00 . A A . 23 SER OG 1 1
12 7087 1 1 24 SER C C -0.639 -6.726 -1.058 1.00 . A A . 24 SER C 1 1
12 7088 1 1 24 SER CA C -1.304 -7.890 -1.787 1.00 . A A . 24 SER CA 1 1
12 7089 1 1 24 SER CB C -0.263 -8.654 -2.608 1.00 . A A . 24 SER CB 1 1
12 7090 1 1 24 SER H H -2.155 -6.940 -3.477 1.00 . A A . 24 SER H 1 1
12 7091 1 1 24 SER HA H -1.735 -8.558 -1.057 1.00 . A A . 24 SER HA 1 1
12 7092 1 1 24 SER HB2 H 0.214 -7.976 -3.299 1.00 . A A . 24 SER HB2 1 1
12 7093 1 1 24 SER HB3 H 0.479 -9.072 -1.943 1.00 . A A . 24 SER HB3 1 1
12 7094 1 1 24 SER HG H -0.999 -9.427 -4.251 1.00 . A A . 24 SER HG 1 1
12 7095 1 1 24 SER N N -2.380 -7.415 -2.650 1.00 . A A . 24 SER N 1 1
12 7096 1 1 24 SER O O -0.756 -5.571 -1.469 1.00 . A A . 24 SER O 1 1
12 7097 1 1 24 SER OG O -0.865 -9.706 -3.342 1.00 . A A . 24 SER OG 1 1
12 7098 1 1 25 LYS C C 1.986 -5.513 0.087 1.00 . A A . 25 LYS C 1 1
12 7099 1 1 25 LYS CA C 0.746 -6.021 0.815 1.00 . A A . 25 LYS CA 1 1
12 7100 1 1 25 LYS CB C 1.141 -6.586 2.182 1.00 . A A . 25 LYS CB 1 1
12 7101 1 1 25 LYS CD C 3.359 -5.608 2.841 1.00 . A A . 25 LYS CD 1 1
12 7102 1 1 25 LYS CE C 4.047 -6.605 3.760 1.00 . A A . 25 LYS CE 1 1
12 7103 1 1 25 LYS CG C 1.857 -5.583 3.070 1.00 . A A . 25 LYS CG 1 1
12 7104 1 1 25 LYS H H 0.117 -7.977 0.305 1.00 . A A . 25 LYS H 1 1
12 7105 1 1 25 LYS HA H 0.065 -5.197 0.959 1.00 . A A . 25 LYS HA 1 1
12 7106 1 1 25 LYS HB2 H 0.248 -6.915 2.693 1.00 . A A . 25 LYS HB2 1 1
12 7107 1 1 25 LYS HB3 H 1.793 -7.434 2.033 1.00 . A A . 25 LYS HB3 1 1
12 7108 1 1 25 LYS HD2 H 3.553 -5.887 1.816 1.00 . A A . 25 LYS HD2 1 1
12 7109 1 1 25 LYS HD3 H 3.759 -4.622 3.029 1.00 . A A . 25 LYS HD3 1 1
12 7110 1 1 25 LYS HE2 H 3.555 -6.588 4.721 1.00 . A A . 25 LYS HE2 1 1
12 7111 1 1 25 LYS HE3 H 3.961 -7.591 3.329 1.00 . A A . 25 LYS HE3 1 1
12 7112 1 1 25 LYS HG2 H 1.487 -4.593 2.851 1.00 . A A . 25 LYS HG2 1 1
12 7113 1 1 25 LYS HG3 H 1.656 -5.824 4.105 1.00 . A A . 25 LYS HG3 1 1
12 7114 1 1 25 LYS HZ1 H 5.700 -5.345 3.552 1.00 . A A . 25 LYS HZ1 1 1
12 7115 1 1 25 LYS HZ2 H 6.079 -6.992 3.468 1.00 . A A . 25 LYS HZ2 1 1
12 7116 1 1 25 LYS HZ3 H 5.725 -6.280 4.961 1.00 . A A . 25 LYS HZ3 1 1
12 7117 1 1 25 LYS N N 0.060 -7.038 0.027 1.00 . A A . 25 LYS N 1 1
12 7118 1 1 25 LYS NZ N 5.489 -6.283 3.948 1.00 . A A . 25 LYS NZ 1 1
12 7119 1 1 25 LYS O O 2.336 -4.337 0.183 1.00 . A A . 25 LYS O 1 1
12 7120 1 1 26 SER C C 3.521 -5.074 -2.513 1.00 . A A . 26 SER C 1 1
12 7121 1 1 26 SER CA C 3.849 -6.049 -1.386 1.00 . A A . 26 SER CA 1 1
12 7122 1 1 26 SER CB C 4.512 -7.303 -1.959 1.00 . A A . 26 SER CB 1 1
12 7123 1 1 26 SER H H 2.318 -7.330 -0.680 1.00 . A A . 26 SER H 1 1
12 7124 1 1 26 SER HA H 4.533 -5.572 -0.701 1.00 . A A . 26 SER HA 1 1
12 7125 1 1 26 SER HB2 H 3.774 -7.888 -2.487 1.00 . A A . 26 SER HB2 1 1
12 7126 1 1 26 SER HB3 H 5.297 -7.012 -2.642 1.00 . A A . 26 SER HB3 1 1
12 7127 1 1 26 SER HG H 4.605 -7.936 -0.108 1.00 . A A . 26 SER HG 1 1
12 7128 1 1 26 SER N N 2.646 -6.407 -0.643 1.00 . A A . 26 SER N 1 1
12 7129 1 1 26 SER O O 4.278 -4.140 -2.781 1.00 . A A . 26 SER O 1 1
12 7130 1 1 26 SER OG O 5.074 -8.098 -0.930 1.00 . A A . 26 SER OG 1 1
12 7131 1 1 27 TYR C C 1.785 -2.999 -3.799 1.00 . A A . 27 TYR C 1 1
12 7132 1 1 27 TYR CA C 1.959 -4.440 -4.268 1.00 . A A . 27 TYR CA 1 1
12 7133 1 1 27 TYR CB C 0.649 -4.957 -4.864 1.00 . A A . 27 TYR CB 1 1
12 7134 1 1 27 TYR CD1 C 1.754 -5.864 -6.945 1.00 . A A . 27 TYR CD1 1 1
12 7135 1 1 27 TYR CD2 C 0.109 -7.210 -5.866 1.00 . A A . 27 TYR CD2 1 1
12 7136 1 1 27 TYR CE1 C 1.933 -6.842 -7.904 1.00 . A A . 27 TYR CE1 1 1
12 7137 1 1 27 TYR CE2 C 0.282 -8.194 -6.821 1.00 . A A . 27 TYR CE2 1 1
12 7138 1 1 27 TYR CG C 0.841 -6.030 -5.911 1.00 . A A . 27 TYR CG 1 1
12 7139 1 1 27 TYR CZ C 1.194 -8.005 -7.838 1.00 . A A . 27 TYR CZ 1 1
12 7140 1 1 27 TYR H H 1.826 -6.057 -2.909 1.00 . A A . 27 TYR H 1 1
12 7141 1 1 27 TYR HA H 2.725 -4.469 -5.029 1.00 . A A . 27 TYR HA 1 1
12 7142 1 1 27 TYR HB2 H 0.040 -5.370 -4.074 1.00 . A A . 27 TYR HB2 1 1
12 7143 1 1 27 TYR HB3 H 0.122 -4.134 -5.325 1.00 . A A . 27 TYR HB3 1 1
12 7144 1 1 27 TYR HD1 H 2.331 -4.952 -6.993 1.00 . A A . 27 TYR HD1 1 1
12 7145 1 1 27 TYR HD2 H -0.605 -7.356 -5.069 1.00 . A A . 27 TYR HD2 1 1
12 7146 1 1 27 TYR HE1 H 2.647 -6.695 -8.700 1.00 . A A . 27 TYR HE1 1 1
12 7147 1 1 27 TYR HE2 H -0.296 -9.105 -6.769 1.00 . A A . 27 TYR HE2 1 1
12 7148 1 1 27 TYR HH H 0.563 -9.079 -9.302 1.00 . A A . 27 TYR HH 1 1
12 7149 1 1 27 TYR N N 2.388 -5.297 -3.169 1.00 . A A . 27 TYR N 1 1
12 7150 1 1 27 TYR O O 2.248 -2.061 -4.450 1.00 . A A . 27 TYR O 1 1
12 7151 1 1 27 TYR OH O 1.370 -8.983 -8.790 1.00 . A A . 27 TYR OH 1 1
12 7152 1 1 28 LEU C C 2.192 -0.751 -1.915 1.00 . A A . 28 LEU C 1 1
12 7153 1 1 28 LEU CA C 0.878 -1.503 -2.107 1.00 . A A . 28 LEU CA 1 1
12 7154 1 1 28 LEU CB C 0.141 -1.614 -0.771 1.00 . A A . 28 LEU CB 1 1
12 7155 1 1 28 LEU CD1 C -1.080 0.569 -0.614 1.00 . A A . 28 LEU CD1 1 1
12 7156 1 1 28 LEU CD2 C -0.362 -0.611 1.471 1.00 . A A . 28 LEU CD2 1 1
12 7157 1 1 28 LEU CG C -0.016 -0.314 0.019 1.00 . A A . 28 LEU CG 1 1
12 7158 1 1 28 LEU H H 0.769 -3.615 -2.191 1.00 . A A . 28 LEU H 1 1
12 7159 1 1 28 LEU HA H 0.262 -0.955 -2.804 1.00 . A A . 28 LEU HA 1 1
12 7160 1 1 28 LEU HB2 H -0.846 -2.002 -0.970 1.00 . A A . 28 LEU HB2 1 1
12 7161 1 1 28 LEU HB3 H 0.683 -2.315 -0.152 1.00 . A A . 28 LEU HB3 1 1
12 7162 1 1 28 LEU HD11 H -2.040 0.080 -0.549 1.00 . A A . 28 LEU HD11 1 1
12 7163 1 1 28 LEU HD12 H -0.833 0.743 -1.651 1.00 . A A . 28 LEU HD12 1 1
12 7164 1 1 28 LEU HD13 H -1.121 1.514 -0.091 1.00 . A A . 28 LEU HD13 1 1
12 7165 1 1 28 LEU HD21 H -0.172 0.266 2.072 1.00 . A A . 28 LEU HD21 1 1
12 7166 1 1 28 LEU HD22 H 0.247 -1.430 1.825 1.00 . A A . 28 LEU HD22 1 1
12 7167 1 1 28 LEU HD23 H -1.405 -0.881 1.545 1.00 . A A . 28 LEU HD23 1 1
12 7168 1 1 28 LEU HG H 0.920 0.226 0.001 1.00 . A A . 28 LEU HG 1 1
12 7169 1 1 28 LEU N N 1.114 -2.829 -2.665 1.00 . A A . 28 LEU N 1 1
12 7170 1 1 28 LEU O O 2.321 0.405 -2.318 1.00 . A A . 28 LEU O 1 1
12 7171 1 1 29 ILE C C 5.020 -0.170 -2.325 1.00 . A A . 29 ILE C 1 1
12 7172 1 1 29 ILE CA C 4.467 -0.812 -1.057 1.00 . A A . 29 ILE CA 1 1
12 7173 1 1 29 ILE CB C 5.480 -1.849 -0.537 1.00 . A A . 29 ILE CB 1 1
12 7174 1 1 29 ILE CD1 C 5.609 -3.772 1.125 1.00 . A A . 29 ILE CD1 1 1
12 7175 1 1 29 ILE CG1 C 5.017 -2.418 0.806 1.00 . A A . 29 ILE CG1 1 1
12 7176 1 1 29 ILE CG2 C 6.860 -1.221 -0.404 1.00 . A A . 29 ILE CG2 1 1
12 7177 1 1 29 ILE H H 2.999 -2.335 -1.001 1.00 . A A . 29 ILE H 1 1
12 7178 1 1 29 ILE HA H 4.345 -0.047 -0.303 1.00 . A A . 29 ILE HA 1 1
12 7179 1 1 29 ILE HB H 5.544 -2.650 -1.257 1.00 . A A . 29 ILE HB 1 1
12 7180 1 1 29 ILE HD11 H 4.828 -4.519 1.112 1.00 . A A . 29 ILE HD11 1 1
12 7181 1 1 29 ILE HD12 H 6.356 -4.022 0.386 1.00 . A A . 29 ILE HD12 1 1
12 7182 1 1 29 ILE HD13 H 6.064 -3.745 2.104 1.00 . A A . 29 ILE HD13 1 1
12 7183 1 1 29 ILE HG12 H 5.300 -1.738 1.595 1.00 . A A . 29 ILE HG12 1 1
12 7184 1 1 29 ILE HG13 H 3.941 -2.519 0.793 1.00 . A A . 29 ILE HG13 1 1
12 7185 1 1 29 ILE HG21 H 7.546 -1.944 0.012 1.00 . A A . 29 ILE HG21 1 1
12 7186 1 1 29 ILE HG22 H 7.210 -0.913 -1.378 1.00 . A A . 29 ILE HG22 1 1
12 7187 1 1 29 ILE HG23 H 6.804 -0.362 0.247 1.00 . A A . 29 ILE HG23 1 1
12 7188 1 1 29 ILE N N 3.163 -1.416 -1.299 1.00 . A A . 29 ILE N 1 1
12 7189 1 1 29 ILE O O 5.298 1.029 -2.355 1.00 . A A . 29 ILE O 1 1
12 7190 1 1 30 ILE C C 5.016 0.823 -5.042 1.00 . A A . 30 ILE C 1 1
12 7191 1 1 30 ILE CA C 5.690 -0.486 -4.642 1.00 . A A . 30 ILE CA 1 1
12 7192 1 1 30 ILE CB C 5.489 -1.518 -5.767 1.00 . A A . 30 ILE CB 1 1
12 7193 1 1 30 ILE CD1 C 5.926 -3.949 -6.381 1.00 . A A . 30 ILE CD1 1 1
12 7194 1 1 30 ILE CG1 C 6.263 -2.801 -5.456 1.00 . A A . 30 ILE CG1 1 1
12 7195 1 1 30 ILE CG2 C 5.927 -0.938 -7.103 1.00 . A A . 30 ILE CG2 1 1
12 7196 1 1 30 ILE H H 4.934 -1.922 -3.284 1.00 . A A . 30 ILE H 1 1
12 7197 1 1 30 ILE HA H 6.750 -0.311 -4.527 1.00 . A A . 30 ILE HA 1 1
12 7198 1 1 30 ILE HB H 4.436 -1.748 -5.830 1.00 . A A . 30 ILE HB 1 1
12 7199 1 1 30 ILE HD11 H 4.867 -3.940 -6.595 1.00 . A A . 30 ILE HD11 1 1
12 7200 1 1 30 ILE HD12 H 6.479 -3.843 -7.303 1.00 . A A . 30 ILE HD12 1 1
12 7201 1 1 30 ILE HD13 H 6.190 -4.883 -5.908 1.00 . A A . 30 ILE HD13 1 1
12 7202 1 1 30 ILE HG12 H 7.320 -2.605 -5.543 1.00 . A A . 30 ILE HG12 1 1
12 7203 1 1 30 ILE HG13 H 6.040 -3.111 -4.446 1.00 . A A . 30 ILE HG13 1 1
12 7204 1 1 30 ILE HG21 H 6.001 -1.731 -7.833 1.00 . A A . 30 ILE HG21 1 1
12 7205 1 1 30 ILE HG22 H 5.202 -0.211 -7.435 1.00 . A A . 30 ILE HG22 1 1
12 7206 1 1 30 ILE HG23 H 6.890 -0.462 -6.991 1.00 . A A . 30 ILE HG23 1 1
12 7207 1 1 30 ILE N N 5.174 -0.976 -3.370 1.00 . A A . 30 ILE N 1 1
12 7208 1 1 30 ILE O O 5.576 1.617 -5.797 1.00 . A A . 30 ILE O 1 1
12 7209 1 1 31 HIS C C 3.331 3.335 -3.787 1.00 . A A . 31 HIS C 1 1
12 7210 1 1 31 HIS CA C 3.058 2.255 -4.829 1.00 . A A . 31 HIS CA 1 1
12 7211 1 1 31 HIS CB C 1.561 1.952 -4.888 1.00 . A A . 31 HIS CB 1 1
12 7212 1 1 31 HIS CD2 C -0.021 3.759 -3.909 1.00 . A A . 31 HIS CD2 1 1
12 7213 1 1 31 HIS CE1 C -0.290 4.965 -5.720 1.00 . A A . 31 HIS CE1 1 1
12 7214 1 1 31 HIS CG C 0.702 3.179 -4.895 1.00 . A A . 31 HIS CG 1 1
12 7215 1 1 31 HIS H H 3.415 0.370 -3.933 1.00 . A A . 31 HIS H 1 1
12 7216 1 1 31 HIS HA H 3.382 2.614 -5.795 1.00 . A A . 31 HIS HA 1 1
12 7217 1 1 31 HIS HB2 H 1.348 1.394 -5.787 1.00 . A A . 31 HIS HB2 1 1
12 7218 1 1 31 HIS HB3 H 1.286 1.359 -4.028 1.00 . A A . 31 HIS HB3 1 1
12 7219 1 1 31 HIS HD1 H 0.906 3.797 -6.899 1.00 . A A . 31 HIS HD1 1 1
12 7220 1 1 31 HIS HD2 H -0.105 3.415 -2.887 1.00 . A A . 31 HIS HD2 1 1
12 7221 1 1 31 HIS HE1 H -0.615 5.737 -6.402 1.00 . A A . 31 HIS HE1 1 1
12 7222 1 1 31 HIS N N 3.809 1.041 -4.528 1.00 . A A . 31 HIS N 1 1
12 7223 1 1 31 HIS ND1 N 0.511 3.958 -6.017 1.00 . A A . 31 HIS ND1 1 1
12 7224 1 1 31 HIS NE2 N -0.628 4.867 -4.447 1.00 . A A . 31 HIS NE2 1 1
12 7225 1 1 31 HIS O O 3.455 4.513 -4.118 1.00 . A A . 31 HIS O 1 1
12 7226 1 1 32 MET C C 5.128 4.336 -1.461 1.00 . A A . 32 MET C 1 1
12 7227 1 1 32 MET CA C 3.680 3.857 -1.436 1.00 . A A . 32 MET CA 1 1
12 7228 1 1 32 MET CB C 3.371 3.199 -0.089 1.00 . A A . 32 MET CB 1 1
12 7229 1 1 32 MET CE C 0.981 4.970 1.770 1.00 . A A . 32 MET CE 1 1
12 7230 1 1 32 MET CG C 1.892 2.930 0.130 1.00 . A A . 32 MET CG 1 1
12 7231 1 1 32 MET H H 3.314 1.971 -2.324 1.00 . A A . 32 MET H 1 1
12 7232 1 1 32 MET HA H 3.029 4.709 -1.567 1.00 . A A . 32 MET HA 1 1
12 7233 1 1 32 MET HB2 H 3.899 2.259 -0.032 1.00 . A A . 32 MET HB2 1 1
12 7234 1 1 32 MET HB3 H 3.718 3.847 0.702 1.00 . A A . 32 MET HB3 1 1
12 7235 1 1 32 MET HE1 H 0.082 4.669 2.288 1.00 . A A . 32 MET HE1 1 1
12 7236 1 1 32 MET HE2 H 1.840 4.520 2.247 1.00 . A A . 32 MET HE2 1 1
12 7237 1 1 32 MET HE3 H 1.073 6.045 1.802 1.00 . A A . 32 MET HE3 1 1
12 7238 1 1 32 MET HG2 H 1.545 2.251 -0.635 1.00 . A A . 32 MET HG2 1 1
12 7239 1 1 32 MET HG3 H 1.764 2.471 1.100 1.00 . A A . 32 MET HG3 1 1
12 7240 1 1 32 MET N N 3.422 2.924 -2.526 1.00 . A A . 32 MET N 1 1
12 7241 1 1 32 MET O O 5.471 5.339 -0.835 1.00 . A A . 32 MET O 1 1
12 7242 1 1 32 MET SD S 0.895 4.430 0.064 1.00 . A A . 32 MET SD 1 1
12 7243 1 1 33 ARG C C 7.554 5.385 -2.818 1.00 . A A . 33 ARG C 1 1
12 7244 1 1 33 ARG CA C 7.385 3.963 -2.293 1.00 . A A . 33 ARG CA 1 1
12 7245 1 1 33 ARG CB C 8.109 2.978 -3.212 1.00 . A A . 33 ARG CB 1 1
12 7246 1 1 33 ARG CD C 8.769 2.349 -5.555 1.00 . A A . 33 ARG CD 1 1
12 7247 1 1 33 ARG CG C 7.946 3.292 -4.691 1.00 . A A . 33 ARG CG 1 1
12 7248 1 1 33 ARG CZ C 9.518 2.244 -7.894 1.00 . A A . 33 ARG CZ 1 1
12 7249 1 1 33 ARG H H 5.640 2.823 -2.665 1.00 . A A . 33 ARG H 1 1
12 7250 1 1 33 ARG HA H 7.816 3.903 -1.305 1.00 . A A . 33 ARG HA 1 1
12 7251 1 1 33 ARG HB2 H 9.164 2.994 -2.978 1.00 . A A . 33 ARG HB2 1 1
12 7252 1 1 33 ARG HB3 H 7.724 1.986 -3.033 1.00 . A A . 33 ARG HB3 1 1
12 7253 1 1 33 ARG HD2 H 9.804 2.420 -5.257 1.00 . A A . 33 ARG HD2 1 1
12 7254 1 1 33 ARG HD3 H 8.417 1.340 -5.398 1.00 . A A . 33 ARG HD3 1 1
12 7255 1 1 33 ARG HE H 7.913 3.240 -7.255 1.00 . A A . 33 ARG HE 1 1
12 7256 1 1 33 ARG HG2 H 6.905 3.191 -4.958 1.00 . A A . 33 ARG HG2 1 1
12 7257 1 1 33 ARG HG3 H 8.270 4.307 -4.871 1.00 . A A . 33 ARG HG3 1 1
12 7258 1 1 33 ARG HH11 H 10.667 1.219 -6.586 1.00 . A A . 33 ARG HH11 1 1
12 7259 1 1 33 ARG HH12 H 11.184 1.152 -8.238 1.00 . A A . 33 ARG HH12 1 1
12 7260 1 1 33 ARG HH21 H 8.584 3.160 -9.434 1.00 . A A . 33 ARG HH21 1 1
12 7261 1 1 33 ARG HH22 H 9.999 2.258 -9.857 1.00 . A A . 33 ARG HH22 1 1
12 7262 1 1 33 ARG N N 5.973 3.612 -2.188 1.00 . A A . 33 ARG N 1 1
12 7263 1 1 33 ARG NE N 8.661 2.674 -6.975 1.00 . A A . 33 ARG NE 1 1
12 7264 1 1 33 ARG NH1 N 10.541 1.476 -7.544 1.00 . A A . 33 ARG NH1 1 1
12 7265 1 1 33 ARG NH2 N 9.353 2.582 -9.166 1.00 . A A . 33 ARG NH2 1 1
12 7266 1 1 33 ARG O O 8.515 6.075 -2.476 1.00 . A A . 33 ARG O 1 1
12 7267 1 1 34 THR C C 5.920 8.158 -3.347 1.00 . A A . 34 THR C 1 1
12 7268 1 1 34 THR CA C 6.660 7.157 -4.227 1.00 . A A . 34 THR CA 1 1
12 7269 1 1 34 THR CB C 6.048 7.183 -5.641 1.00 . A A . 34 THR CB 1 1
12 7270 1 1 34 THR CG2 C 4.715 6.450 -5.667 1.00 . A A . 34 THR CG2 1 1
12 7271 1 1 34 THR H H 5.873 5.221 -3.888 1.00 . A A . 34 THR H 1 1
12 7272 1 1 34 THR HA H 7.696 7.453 -4.301 1.00 . A A . 34 THR HA 1 1
12 7273 1 1 34 THR HB H 6.727 6.687 -6.320 1.00 . A A . 34 THR HB 1 1
12 7274 1 1 34 THR HG1 H 4.998 8.846 -5.789 1.00 . A A . 34 THR HG1 1 1
12 7275 1 1 34 THR HG21 H 4.156 6.689 -4.775 1.00 . A A . 34 THR HG21 1 1
12 7276 1 1 34 THR HG22 H 4.890 5.385 -5.708 1.00 . A A . 34 THR HG22 1 1
12 7277 1 1 34 THR HG23 H 4.153 6.757 -6.537 1.00 . A A . 34 THR HG23 1 1
12 7278 1 1 34 THR N N 6.614 5.818 -3.653 1.00 . A A . 34 THR N 1 1
12 7279 1 1 34 THR O O 6.010 9.368 -3.557 1.00 . A A . 34 THR O 1 1
12 7280 1 1 34 THR OG1 O 5.863 8.536 -6.070 1.00 . A A . 34 THR OG1 1 1
12 7281 1 1 35 HIS C C 5.301 8.928 -0.268 1.00 . A A . 35 HIS C 1 1
12 7282 1 1 35 HIS CA C 4.436 8.497 -1.448 1.00 . A A . 35 HIS CA 1 1
12 7283 1 1 35 HIS CB C 3.193 7.763 -0.943 1.00 . A A . 35 HIS CB 1 1
12 7284 1 1 35 HIS CD2 C 1.163 6.958 -2.343 1.00 . A A . 35 HIS CD2 1 1
12 7285 1 1 35 HIS CE1 C 0.523 8.903 -3.127 1.00 . A A . 35 HIS CE1 1 1
12 7286 1 1 35 HIS CG C 2.010 7.893 -1.852 1.00 . A A . 35 HIS CG 1 1
12 7287 1 1 35 HIS H H 5.158 6.674 -2.246 1.00 . A A . 35 HIS H 1 1
12 7288 1 1 35 HIS HA H 4.127 9.376 -1.993 1.00 . A A . 35 HIS HA 1 1
12 7289 1 1 35 HIS HB2 H 3.420 6.712 -0.843 1.00 . A A . 35 HIS HB2 1 1
12 7290 1 1 35 HIS HB3 H 2.916 8.160 0.023 1.00 . A A . 35 HIS HB3 1 1
12 7291 1 1 35 HIS HD1 H 1.993 9.973 -2.189 1.00 . A A . 35 HIS HD1 1 1
12 7292 1 1 35 HIS HD2 H 1.200 5.895 -2.150 1.00 . A A . 35 HIS HD2 1 1
12 7293 1 1 35 HIS HE1 H -0.026 9.666 -3.657 1.00 . A A . 35 HIS HE1 1 1
12 7294 1 1 35 HIS N N 5.190 7.646 -2.362 1.00 . A A . 35 HIS N 1 1
12 7295 1 1 35 HIS ND1 N 1.582 9.101 -2.362 1.00 . A A . 35 HIS ND1 1 1
12 7296 1 1 35 HIS NE2 N 0.248 7.611 -3.132 1.00 . A A . 35 HIS NE2 1 1
12 7297 1 1 35 HIS O O 5.334 10.105 0.093 1.00 . A A . 35 HIS O 1 1
12 7298 1 1 36 SER C C 8.279 8.576 1.015 1.00 . A A . 36 SER C 1 1
12 7299 1 1 36 SER CA C 6.861 8.249 1.472 1.00 . A A . 36 SER CA 1 1
12 7300 1 1 36 SER CB C 6.884 7.053 2.426 1.00 . A A . 36 SER CB 1 1
12 7301 1 1 36 SER H H 5.931 7.049 -0.004 1.00 . A A . 36 SER H 1 1
12 7302 1 1 36 SER HA H 6.456 9.104 1.991 1.00 . A A . 36 SER HA 1 1
12 7303 1 1 36 SER HB2 H 6.973 6.141 1.855 1.00 . A A . 36 SER HB2 1 1
12 7304 1 1 36 SER HB3 H 7.729 7.144 3.093 1.00 . A A . 36 SER HB3 1 1
12 7305 1 1 36 SER HG H 5.871 7.331 4.080 1.00 . A A . 36 SER HG 1 1
12 7306 1 1 36 SER N N 5.999 7.968 0.330 1.00 . A A . 36 SER N 1 1
12 7307 1 1 36 SER O O 8.714 8.148 -0.053 1.00 . A A . 36 SER O 1 1
12 7308 1 1 36 SER OG O 5.697 6.993 3.198 1.00 . A A . 36 SER OG 1 1
12 7309 1 1 37 GLY C C 10.603 11.202 1.639 1.00 . A A . 37 GLY C 1 1
12 7310 1 1 37 GLY CA C 10.358 9.713 1.498 1.00 . A A . 37 GLY CA 1 1
12 7311 1 1 37 GLY H H 8.598 9.653 2.673 1.00 . A A . 37 GLY H 1 1
12 7312 1 1 37 GLY HA2 H 11.037 9.184 2.150 1.00 . A A . 37 GLY HA2 1 1
12 7313 1 1 37 GLY HA3 H 10.557 9.423 0.476 1.00 . A A . 37 GLY HA3 1 1
12 7314 1 1 37 GLY N N 8.997 9.340 1.834 1.00 . A A . 37 GLY N 1 1
12 7315 1 1 37 GLY O O 10.038 11.849 2.521 1.00 . A A . 37 GLY O 1 1
12 7316 1 1 38 GLU C C 10.763 13.973 -0.015 1.00 . A A . 38 GLU C 1 1
12 7317 1 1 38 GLU CA C 11.768 13.169 0.804 1.00 . A A . 38 GLU CA 1 1
12 7318 1 1 38 GLU CB C 13.183 13.410 0.275 1.00 . A A . 38 GLU CB 1 1
12 7319 1 1 38 GLU CD C 14.756 13.755 2.221 1.00 . A A . 38 GLU CD 1 1
12 7320 1 1 38 GLU CG C 14.271 12.803 1.146 1.00 . A A . 38 GLU CG 1 1
12 7321 1 1 38 GLU H H 11.868 11.179 0.090 1.00 . A A . 38 GLU H 1 1
12 7322 1 1 38 GLU HA H 11.719 13.495 1.832 1.00 . A A . 38 GLU HA 1 1
12 7323 1 1 38 GLU HB2 H 13.262 12.982 -0.714 1.00 . A A . 38 GLU HB2 1 1
12 7324 1 1 38 GLU HB3 H 13.355 14.474 0.212 1.00 . A A . 38 GLU HB3 1 1
12 7325 1 1 38 GLU HG2 H 13.880 11.916 1.622 1.00 . A A . 38 GLU HG2 1 1
12 7326 1 1 38 GLU HG3 H 15.108 12.534 0.518 1.00 . A A . 38 GLU HG3 1 1
12 7327 1 1 38 GLU N N 11.449 11.747 0.770 1.00 . A A . 38 GLU N 1 1
12 7328 1 1 38 GLU O O 10.796 13.959 -1.246 1.00 . A A . 38 GLU O 1 1
12 7329 1 1 38 GLU OE1 O 13.917 14.234 3.012 1.00 . A A . 38 GLU OE1 1 1
12 7330 1 1 38 GLU OE2 O 15.975 14.022 2.271 1.00 . A A . 38 GLU OE2 1 1
12 7331 1 1 39 LYS C C 8.868 16.913 0.547 1.00 . A A . 39 LYS C 1 1
12 7332 1 1 39 LYS CA C 8.854 15.483 0.014 1.00 . A A . 39 LYS CA 1 1
12 7333 1 1 39 LYS CB C 7.469 14.866 0.215 1.00 . A A . 39 LYS CB 1 1
12 7334 1 1 39 LYS CD C 6.588 14.065 -1.997 1.00 . A A . 39 LYS CD 1 1
12 7335 1 1 39 LYS CE C 7.651 14.387 -3.036 1.00 . A A . 39 LYS CE 1 1
12 7336 1 1 39 LYS CG C 6.508 15.143 -0.929 1.00 . A A . 39 LYS CG 1 1
12 7337 1 1 39 LYS H H 9.894 14.644 1.656 1.00 . A A . 39 LYS H 1 1
12 7338 1 1 39 LYS HA H 9.081 15.503 -1.041 1.00 . A A . 39 LYS HA 1 1
12 7339 1 1 39 LYS HB2 H 7.576 13.796 0.317 1.00 . A A . 39 LYS HB2 1 1
12 7340 1 1 39 LYS HB3 H 7.038 15.264 1.123 1.00 . A A . 39 LYS HB3 1 1
12 7341 1 1 39 LYS HD2 H 6.832 13.123 -1.529 1.00 . A A . 39 LYS HD2 1 1
12 7342 1 1 39 LYS HD3 H 5.629 13.986 -2.489 1.00 . A A . 39 LYS HD3 1 1
12 7343 1 1 39 LYS HE2 H 8.623 14.303 -2.575 1.00 . A A . 39 LYS HE2 1 1
12 7344 1 1 39 LYS HE3 H 7.573 13.675 -3.844 1.00 . A A . 39 LYS HE3 1 1
12 7345 1 1 39 LYS HG2 H 5.501 15.176 -0.541 1.00 . A A . 39 LYS HG2 1 1
12 7346 1 1 39 LYS HG3 H 6.757 16.096 -1.373 1.00 . A A . 39 LYS HG3 1 1
12 7347 1 1 39 LYS HZ1 H 8.186 16.403 -3.149 1.00 . A A . 39 LYS HZ1 1 1
12 7348 1 1 39 LYS HZ2 H 6.535 16.118 -3.384 1.00 . A A . 39 LYS HZ2 1 1
12 7349 1 1 39 LYS HZ3 H 7.639 15.756 -4.613 1.00 . A A . 39 LYS HZ3 1 1
12 7350 1 1 39 LYS N N 9.870 14.673 0.676 1.00 . A A . 39 LYS N 1 1
12 7351 1 1 39 LYS NZ N 7.492 15.763 -3.584 1.00 . A A . 39 LYS NZ 1 1
12 7352 1 1 39 LYS O O 8.058 17.293 1.393 1.00 . A A . 39 LYS O 1 1
12 7353 1 1 40 PRO C C 8.792 19.992 -0.044 1.00 . A A . 40 PRO C 1 1
12 7354 1 1 40 PRO CA C 9.946 19.126 0.449 1.00 . A A . 40 PRO CA 1 1
12 7355 1 1 40 PRO CB C 11.259 19.559 -0.209 1.00 . A A . 40 PRO CB 1 1
12 7356 1 1 40 PRO CD C 10.805 17.339 -0.971 1.00 . A A . 40 PRO CD 1 1
12 7357 1 1 40 PRO CG C 11.411 18.653 -1.381 1.00 . A A . 40 PRO CG 1 1
12 7358 1 1 40 PRO HA H 10.032 19.219 1.522 1.00 . A A . 40 PRO HA 1 1
12 7359 1 1 40 PRO HB2 H 11.187 20.593 -0.515 1.00 . A A . 40 PRO HB2 1 1
12 7360 1 1 40 PRO HB3 H 12.073 19.440 0.490 1.00 . A A . 40 PRO HB3 1 1
12 7361 1 1 40 PRO HD2 H 10.332 16.861 -1.817 1.00 . A A . 40 PRO HD2 1 1
12 7362 1 1 40 PRO HD3 H 11.557 16.694 -0.543 1.00 . A A . 40 PRO HD3 1 1
12 7363 1 1 40 PRO HG2 H 10.885 19.060 -2.231 1.00 . A A . 40 PRO HG2 1 1
12 7364 1 1 40 PRO HG3 H 12.459 18.525 -1.613 1.00 . A A . 40 PRO HG3 1 1
12 7365 1 1 40 PRO N N 9.807 17.725 0.040 1.00 . A A . 40 PRO N 1 1
12 7366 1 1 40 PRO O O 8.778 21.204 0.168 1.00 . A A . 40 PRO O 1 1
12 7367 1 1 41 SER C C 5.570 20.183 -0.175 1.00 . A A . 41 SER C 1 1
12 7368 1 1 41 SER CA C 6.668 20.075 -1.229 1.00 . A A . 41 SER CA 1 1
12 7369 1 1 41 SER CB C 6.128 19.367 -2.473 1.00 . A A . 41 SER CB 1 1
12 7370 1 1 41 SER H H 7.893 18.393 -0.840 1.00 . A A . 41 SER H 1 1
12 7371 1 1 41 SER HA H 6.988 21.070 -1.502 1.00 . A A . 41 SER HA 1 1
12 7372 1 1 41 SER HB2 H 6.945 19.148 -3.143 1.00 . A A . 41 SER HB2 1 1
12 7373 1 1 41 SER HB3 H 5.646 18.445 -2.179 1.00 . A A . 41 SER HB3 1 1
12 7374 1 1 41 SER HG H 4.546 20.521 -2.525 1.00 . A A . 41 SER HG 1 1
12 7375 1 1 41 SER N N 7.825 19.361 -0.703 1.00 . A A . 41 SER N 1 1
12 7376 1 1 41 SER O O 4.405 19.893 -0.444 1.00 . A A . 41 SER O 1 1
12 7377 1 1 41 SER OG O 5.186 20.178 -3.153 1.00 . A A . 41 SER OG 1 1
12 7378 1 1 42 GLY C C 4.813 19.459 2.893 1.00 . A A . 42 GLY C 1 1
12 7379 1 1 42 GLY CA C 4.990 20.741 2.105 1.00 . A A . 42 GLY CA 1 1
12 7380 1 1 42 GLY H H 6.895 20.819 1.184 1.00 . A A . 42 GLY H 1 1
12 7381 1 1 42 GLY HA2 H 5.325 21.520 2.774 1.00 . A A . 42 GLY HA2 1 1
12 7382 1 1 42 GLY HA3 H 4.036 21.027 1.686 1.00 . A A . 42 GLY HA3 1 1
12 7383 1 1 42 GLY N N 5.952 20.602 1.027 1.00 . A A . 42 GLY N 1 1
12 7384 1 1 42 GLY O O 3.892 18.678 2.651 1.00 . A A . 42 GLY O 1 1
12 7385 1 1 43 PRO C C 4.493 18.038 5.671 1.00 . A A . 43 PRO C 1 1
12 7386 1 1 43 PRO CA C 5.673 18.028 4.706 1.00 . A A . 43 PRO CA 1 1
12 7387 1 1 43 PRO CB C 6.995 18.095 5.476 1.00 . A A . 43 PRO CB 1 1
12 7388 1 1 43 PRO CD C 6.837 20.112 4.204 1.00 . A A . 43 PRO CD 1 1
12 7389 1 1 43 PRO CG C 7.348 19.542 5.497 1.00 . A A . 43 PRO CG 1 1
12 7390 1 1 43 PRO HA H 5.645 17.125 4.113 1.00 . A A . 43 PRO HA 1 1
12 7391 1 1 43 PRO HB2 H 6.851 17.707 6.475 1.00 . A A . 43 PRO HB2 1 1
12 7392 1 1 43 PRO HB3 H 7.745 17.513 4.962 1.00 . A A . 43 PRO HB3 1 1
12 7393 1 1 43 PRO HD2 H 6.497 21.127 4.347 1.00 . A A . 43 PRO HD2 1 1
12 7394 1 1 43 PRO HD3 H 7.604 20.072 3.444 1.00 . A A . 43 PRO HD3 1 1
12 7395 1 1 43 PRO HG2 H 6.869 20.024 6.336 1.00 . A A . 43 PRO HG2 1 1
12 7396 1 1 43 PRO HG3 H 8.420 19.656 5.559 1.00 . A A . 43 PRO HG3 1 1
12 7397 1 1 43 PRO N N 5.713 19.225 3.860 1.00 . A A . 43 PRO N 1 1
12 7398 1 1 43 PRO O O 4.318 17.112 6.462 1.00 . A A . 43 PRO O 1 1
12 7399 1 1 44 SER C C 1.314 18.510 5.873 1.00 . A A . 44 SER C 1 1
12 7400 1 1 44 SER CA C 2.523 19.223 6.469 1.00 . A A . 44 SER CA 1 1
12 7401 1 1 44 SER CB C 2.195 20.700 6.698 1.00 . A A . 44 SER CB 1 1
12 7402 1 1 44 SER H H 3.878 19.798 4.947 1.00 . A A . 44 SER H 1 1
12 7403 1 1 44 SER HA H 2.764 18.766 7.417 1.00 . A A . 44 SER HA 1 1
12 7404 1 1 44 SER HB2 H 3.077 21.211 7.053 1.00 . A A . 44 SER HB2 1 1
12 7405 1 1 44 SER HB3 H 1.873 21.143 5.767 1.00 . A A . 44 SER HB3 1 1
12 7406 1 1 44 SER HG H 0.906 21.775 7.708 1.00 . A A . 44 SER HG 1 1
12 7407 1 1 44 SER N N 3.685 19.092 5.599 1.00 . A A . 44 SER N 1 1
12 7408 1 1 44 SER O O 0.292 19.132 5.582 1.00 . A A . 44 SER O 1 1
12 7409 1 1 44 SER OG O 1.163 20.851 7.657 1.00 . A A . 44 SER OG 1 1
12 7410 1 1 45 SER C C -0.054 16.932 3.758 1.00 . A A . 45 SER C 1 1
12 7411 1 1 45 SER CA C 0.357 16.399 5.127 1.00 . A A . 45 SER CA 1 1
12 7412 1 1 45 SER CB C -0.849 16.394 6.068 1.00 . A A . 45 SER CB 1 1
12 7413 1 1 45 SER H H 2.277 16.759 5.944 1.00 . A A . 45 SER H 1 1
12 7414 1 1 45 SER HA H 0.718 15.388 5.013 1.00 . A A . 45 SER HA 1 1
12 7415 1 1 45 SER HB2 H -0.513 16.219 7.079 1.00 . A A . 45 SER HB2 1 1
12 7416 1 1 45 SER HB3 H -1.348 17.351 6.015 1.00 . A A . 45 SER HB3 1 1
12 7417 1 1 45 SER HG H -1.309 14.678 5.242 1.00 . A A . 45 SER HG 1 1
12 7418 1 1 45 SER N N 1.438 17.198 5.693 1.00 . A A . 45 SER N 1 1
12 7419 1 1 45 SER O O -1.236 17.138 3.489 1.00 . A A . 45 SER O 1 1
12 7420 1 1 45 SER OG O -1.770 15.378 5.712 1.00 . A A . 45 SER OG 1 1
12 7421 1 1 46 GLY C C -0.255 16.744 0.773 1.00 . A A . 46 GLY C 1 1
12 7422 1 1 46 GLY CA C 0.655 17.662 1.565 1.00 . A A . 46 GLY CA 1 1
12 7423 1 1 46 GLY H H 1.858 16.972 3.165 1.00 . A A . 46 GLY H 1 1
12 7424 1 1 46 GLY HA2 H 0.186 18.630 1.651 1.00 . A A . 46 GLY HA2 1 1
12 7425 1 1 46 GLY HA3 H 1.589 17.772 1.032 1.00 . A A . 46 GLY HA3 1 1
12 7426 1 1 46 GLY N N 0.933 17.154 2.895 1.00 . A A . 46 GLY N 1 1
12 7427 1 1 46 GLY O O -1.198 17.228 0.149 1.00 . A A . 46 GLY O 1 1
12 7428 2 2 1 ZN ZN ZN -1.388 6.297 -3.170 1.00 . B A . 201 ZN ZN 1 1
13 7429 1 1 1 GLY C C -28.573 -1.714 12.637 1.00 . A A . 1 GLY C 1 1
13 7430 1 1 1 GLY CA C -28.700 -0.951 13.941 1.00 . A A . 1 GLY CA 1 1
13 7431 1 1 1 GLY H1 H -30.379 0.078 13.162 1.00 . A A . 1 GLY H1 1 1
13 7432 1 1 1 GLY HA2 H -27.748 -0.499 14.176 1.00 . A A . 1 GLY HA2 1 1
13 7433 1 1 1 GLY HA3 H -28.961 -1.645 14.726 1.00 . A A . 1 GLY HA3 1 1
13 7434 1 1 1 GLY N N -29.711 0.088 13.879 1.00 . A A . 1 GLY N 1 1
13 7435 1 1 1 GLY O O -29.499 -1.730 11.827 1.00 . A A . 1 GLY O 1 1
13 7436 1 1 2 SER C C -26.649 -4.504 11.547 1.00 . A A . 2 SER C 1 1
13 7437 1 1 2 SER CA C -27.175 -3.111 11.216 1.00 . A A . 2 SER CA 1 1
13 7438 1 1 2 SER CB C -26.175 -2.375 10.322 1.00 . A A . 2 SER CB 1 1
13 7439 1 1 2 SER H H -26.722 -2.296 13.118 1.00 . A A . 2 SER H 1 1
13 7440 1 1 2 SER HA H -28.112 -3.208 10.690 1.00 . A A . 2 SER HA 1 1
13 7441 1 1 2 SER HB2 H -25.235 -2.274 10.844 1.00 . A A . 2 SER HB2 1 1
13 7442 1 1 2 SER HB3 H -26.024 -2.942 9.414 1.00 . A A . 2 SER HB3 1 1
13 7443 1 1 2 SER HG H -27.608 -1.075 10.017 1.00 . A A . 2 SER HG 1 1
13 7444 1 1 2 SER N N -27.422 -2.347 12.434 1.00 . A A . 2 SER N 1 1
13 7445 1 1 2 SER O O -25.994 -4.706 12.569 1.00 . A A . 2 SER O 1 1
13 7446 1 1 2 SER OG O -26.649 -1.084 9.981 1.00 . A A . 2 SER OG 1 1
13 7447 1 1 3 SER C C -25.684 -7.326 9.682 1.00 . A A . 3 SER C 1 1
13 7448 1 1 3 SER CA C -26.503 -6.839 10.873 1.00 . A A . 3 SER CA 1 1
13 7449 1 1 3 SER CB C -27.709 -7.755 11.087 1.00 . A A . 3 SER CB 1 1
13 7450 1 1 3 SER H H -27.468 -5.239 9.877 1.00 . A A . 3 SER H 1 1
13 7451 1 1 3 SER HA H -25.882 -6.864 11.756 1.00 . A A . 3 SER HA 1 1
13 7452 1 1 3 SER HB2 H -27.369 -8.774 11.195 1.00 . A A . 3 SER HB2 1 1
13 7453 1 1 3 SER HB3 H -28.233 -7.453 11.982 1.00 . A A . 3 SER HB3 1 1
13 7454 1 1 3 SER HG H -28.412 -8.399 9.375 1.00 . A A . 3 SER HG 1 1
13 7455 1 1 3 SER N N -26.942 -5.463 10.674 1.00 . A A . 3 SER N 1 1
13 7456 1 1 3 SER O O -26.204 -7.479 8.578 1.00 . A A . 3 SER O 1 1
13 7457 1 1 3 SER OG O -28.603 -7.686 9.989 1.00 . A A . 3 SER OG 1 1
13 7458 1 1 4 GLY C C -23.375 -7.020 7.738 1.00 . A A . 4 GLY C 1 1
13 7459 1 1 4 GLY CA C -23.526 -8.036 8.853 1.00 . A A . 4 GLY CA 1 1
13 7460 1 1 4 GLY H H -24.037 -7.428 10.816 1.00 . A A . 4 GLY H 1 1
13 7461 1 1 4 GLY HA2 H -22.552 -8.247 9.268 1.00 . A A . 4 GLY HA2 1 1
13 7462 1 1 4 GLY HA3 H -23.936 -8.946 8.441 1.00 . A A . 4 GLY HA3 1 1
13 7463 1 1 4 GLY N N -24.398 -7.568 9.915 1.00 . A A . 4 GLY N 1 1
13 7464 1 1 4 GLY O O -24.229 -6.924 6.856 1.00 . A A . 4 GLY O 1 1
13 7465 1 1 5 SER C C -20.641 -5.416 6.158 1.00 . A A . 5 SER C 1 1
13 7466 1 1 5 SER CA C -22.029 -5.240 6.765 1.00 . A A . 5 SER CA 1 1
13 7467 1 1 5 SER CB C -22.158 -3.842 7.373 1.00 . A A . 5 SER CB 1 1
13 7468 1 1 5 SER H H -21.643 -6.382 8.506 1.00 . A A . 5 SER H 1 1
13 7469 1 1 5 SER HA H -22.768 -5.354 5.985 1.00 . A A . 5 SER HA 1 1
13 7470 1 1 5 SER HB2 H -21.881 -3.104 6.636 1.00 . A A . 5 SER HB2 1 1
13 7471 1 1 5 SER HB3 H -23.182 -3.679 7.679 1.00 . A A . 5 SER HB3 1 1
13 7472 1 1 5 SER HG H -21.561 -4.343 9.170 1.00 . A A . 5 SER HG 1 1
13 7473 1 1 5 SER N N -22.287 -6.258 7.777 1.00 . A A . 5 SER N 1 1
13 7474 1 1 5 SER O O -19.631 -5.342 6.858 1.00 . A A . 5 SER O 1 1
13 7475 1 1 5 SER OG O -21.316 -3.698 8.503 1.00 . A A . 5 SER OG 1 1
13 7476 1 1 6 SER C C -18.592 -7.060 4.689 1.00 . A A . 6 SER C 1 1
13 7477 1 1 6 SER CA C -19.336 -5.842 4.148 1.00 . A A . 6 SER CA 1 1
13 7478 1 1 6 SER CB C -18.460 -4.595 4.280 1.00 . A A . 6 SER CB 1 1
13 7479 1 1 6 SER H H -21.439 -5.699 4.347 1.00 . A A . 6 SER H 1 1
13 7480 1 1 6 SER HA H -19.559 -6.006 3.104 1.00 . A A . 6 SER HA 1 1
13 7481 1 1 6 SER HB2 H -19.080 -3.714 4.209 1.00 . A A . 6 SER HB2 1 1
13 7482 1 1 6 SER HB3 H -17.962 -4.608 5.239 1.00 . A A . 6 SER HB3 1 1
13 7483 1 1 6 SER HG H -16.636 -4.290 3.634 1.00 . A A . 6 SER HG 1 1
13 7484 1 1 6 SER N N -20.599 -5.651 4.850 1.00 . A A . 6 SER N 1 1
13 7485 1 1 6 SER O O -17.379 -7.022 4.886 1.00 . A A . 6 SER O 1 1
13 7486 1 1 6 SER OG O -17.481 -4.548 3.258 1.00 . A A . 6 SER OG 1 1
13 7487 1 1 7 GLY C C -17.601 -9.070 6.420 1.00 . A A . 7 GLY C 1 1
13 7488 1 1 7 GLY CA C -18.726 -9.353 5.444 1.00 . A A . 7 GLY CA 1 1
13 7489 1 1 7 GLY H H -20.295 -8.111 4.752 1.00 . A A . 7 GLY H 1 1
13 7490 1 1 7 GLY HA2 H -19.485 -9.936 5.944 1.00 . A A . 7 GLY HA2 1 1
13 7491 1 1 7 GLY HA3 H -18.333 -9.926 4.617 1.00 . A A . 7 GLY HA3 1 1
13 7492 1 1 7 GLY N N -19.331 -8.139 4.928 1.00 . A A . 7 GLY N 1 1
13 7493 1 1 7 GLY O O -17.694 -8.153 7.236 1.00 . A A . 7 GLY O 1 1
13 7494 1 1 8 ALA C C -14.500 -8.544 6.751 1.00 . A A . 8 ALA C 1 1
13 7495 1 1 8 ALA CA C -15.389 -9.690 7.221 1.00 . A A . 8 ALA CA 1 1
13 7496 1 1 8 ALA CB C -14.589 -10.982 7.302 1.00 . A A . 8 ALA CB 1 1
13 7497 1 1 8 ALA H H -16.521 -10.574 5.667 1.00 . A A . 8 ALA H 1 1
13 7498 1 1 8 ALA HA H -15.760 -9.462 8.210 1.00 . A A . 8 ALA HA 1 1
13 7499 1 1 8 ALA HB1 H -14.789 -11.584 6.429 1.00 . A A . 8 ALA HB1 1 1
13 7500 1 1 8 ALA HB2 H -13.535 -10.749 7.346 1.00 . A A . 8 ALA HB2 1 1
13 7501 1 1 8 ALA HB3 H -14.875 -11.527 8.189 1.00 . A A . 8 ALA HB3 1 1
13 7502 1 1 8 ALA N N -16.536 -9.860 6.338 1.00 . A A . 8 ALA N 1 1
13 7503 1 1 8 ALA O O -14.071 -7.711 7.548 1.00 . A A . 8 ALA O 1 1
13 7504 1 1 9 GLY C C -12.170 -8.009 4.182 1.00 . A A . 9 GLY C 1 1
13 7505 1 1 9 GLY CA C -13.388 -7.460 4.897 1.00 . A A . 9 GLY CA 1 1
13 7506 1 1 9 GLY H H -14.596 -9.199 4.862 1.00 . A A . 9 GLY H 1 1
13 7507 1 1 9 GLY HA2 H -13.972 -6.879 4.199 1.00 . A A . 9 GLY HA2 1 1
13 7508 1 1 9 GLY HA3 H -13.060 -6.816 5.700 1.00 . A A . 9 GLY HA3 1 1
13 7509 1 1 9 GLY N N -14.226 -8.508 5.450 1.00 . A A . 9 GLY N 1 1
13 7510 1 1 9 GLY O O -11.193 -8.402 4.819 1.00 . A A . 9 GLY O 1 1
13 7511 1 1 10 GLU C C -10.466 -7.420 1.255 1.00 . A A . 10 GLU C 1 1
13 7512 1 1 10 GLU CA C -11.121 -8.544 2.052 1.00 . A A . 10 GLU CA 1 1
13 7513 1 1 10 GLU CB C -11.610 -9.640 1.102 1.00 . A A . 10 GLU CB 1 1
13 7514 1 1 10 GLU CD C -10.815 -11.617 2.457 1.00 . A A . 10 GLU CD 1 1
13 7515 1 1 10 GLU CG C -11.998 -10.928 1.807 1.00 . A A . 10 GLU CG 1 1
13 7516 1 1 10 GLU H H -13.034 -7.710 2.403 1.00 . A A . 10 GLU H 1 1
13 7517 1 1 10 GLU HA H -10.390 -8.965 2.725 1.00 . A A . 10 GLU HA 1 1
13 7518 1 1 10 GLU HB2 H -12.472 -9.274 0.563 1.00 . A A . 10 GLU HB2 1 1
13 7519 1 1 10 GLU HB3 H -10.824 -9.863 0.396 1.00 . A A . 10 GLU HB3 1 1
13 7520 1 1 10 GLU HG2 H -12.727 -10.700 2.571 1.00 . A A . 10 GLU HG2 1 1
13 7521 1 1 10 GLU HG3 H -12.435 -11.601 1.084 1.00 . A A . 10 GLU HG3 1 1
13 7522 1 1 10 GLU N N -12.228 -8.037 2.854 1.00 . A A . 10 GLU N 1 1
13 7523 1 1 10 GLU O O -11.134 -6.483 0.817 1.00 . A A . 10 GLU O 1 1
13 7524 1 1 10 GLU OE1 O -9.780 -11.788 1.779 1.00 . A A . 10 GLU OE1 1 1
13 7525 1 1 10 GLU OE2 O -10.923 -11.985 3.646 1.00 . A A . 10 GLU OE2 1 1
13 7526 1 1 11 LYS C C -8.644 -5.121 0.905 1.00 . A A . 11 LYS C 1 1
13 7527 1 1 11 LYS CA C -8.406 -6.513 0.328 1.00 . A A . 11 LYS CA 1 1
13 7528 1 1 11 LYS CB C -8.805 -6.539 -1.149 1.00 . A A . 11 LYS CB 1 1
13 7529 1 1 11 LYS CD C -9.164 -8.085 -3.096 1.00 . A A . 11 LYS CD 1 1
13 7530 1 1 11 LYS CE C -10.322 -8.992 -2.710 1.00 . A A . 11 LYS CE 1 1
13 7531 1 1 11 LYS CG C -8.290 -7.757 -1.897 1.00 . A A . 11 LYS CG 1 1
13 7532 1 1 11 LYS H H -8.676 -8.290 1.446 1.00 . A A . 11 LYS H 1 1
13 7533 1 1 11 LYS HA H -7.356 -6.749 0.412 1.00 . A A . 11 LYS HA 1 1
13 7534 1 1 11 LYS HB2 H -9.883 -6.529 -1.218 1.00 . A A . 11 LYS HB2 1 1
13 7535 1 1 11 LYS HB3 H -8.414 -5.655 -1.631 1.00 . A A . 11 LYS HB3 1 1
13 7536 1 1 11 LYS HD2 H -9.560 -7.167 -3.504 1.00 . A A . 11 LYS HD2 1 1
13 7537 1 1 11 LYS HD3 H -8.561 -8.583 -3.843 1.00 . A A . 11 LYS HD3 1 1
13 7538 1 1 11 LYS HE2 H -10.617 -9.566 -3.575 1.00 . A A . 11 LYS HE2 1 1
13 7539 1 1 11 LYS HE3 H -9.993 -9.661 -1.929 1.00 . A A . 11 LYS HE3 1 1
13 7540 1 1 11 LYS HG2 H -7.286 -7.559 -2.240 1.00 . A A . 11 LYS HG2 1 1
13 7541 1 1 11 LYS HG3 H -8.283 -8.604 -1.225 1.00 . A A . 11 LYS HG3 1 1
13 7542 1 1 11 LYS HZ1 H -12.378 -8.697 -2.485 1.00 . A A . 11 LYS HZ1 1 1
13 7543 1 1 11 LYS HZ2 H -11.493 -7.264 -2.641 1.00 . A A . 11 LYS HZ2 1 1
13 7544 1 1 11 LYS HZ3 H -11.458 -8.125 -1.186 1.00 . A A . 11 LYS HZ3 1 1
13 7545 1 1 11 LYS N N -9.154 -7.519 1.072 1.00 . A A . 11 LYS N 1 1
13 7546 1 1 11 LYS NZ N -11.495 -8.215 -2.221 1.00 . A A . 11 LYS NZ 1 1
13 7547 1 1 11 LYS O O -8.870 -4.152 0.180 1.00 . A A . 11 LYS O 1 1
13 7548 1 1 12 PRO C C -7.648 -2.770 2.726 1.00 . A A . 12 PRO C 1 1
13 7549 1 1 12 PRO CA C -8.798 -3.747 2.945 1.00 . A A . 12 PRO CA 1 1
13 7550 1 1 12 PRO CB C -8.873 -4.165 4.416 1.00 . A A . 12 PRO CB 1 1
13 7551 1 1 12 PRO CD C -8.328 -6.130 3.168 1.00 . A A . 12 PRO CD 1 1
13 7552 1 1 12 PRO CG C -8.107 -5.441 4.486 1.00 . A A . 12 PRO CG 1 1
13 7553 1 1 12 PRO HA H -9.727 -3.279 2.655 1.00 . A A . 12 PRO HA 1 1
13 7554 1 1 12 PRO HB2 H -8.424 -3.399 5.033 1.00 . A A . 12 PRO HB2 1 1
13 7555 1 1 12 PRO HB3 H -9.904 -4.307 4.702 1.00 . A A . 12 PRO HB3 1 1
13 7556 1 1 12 PRO HD2 H -7.444 -6.675 2.874 1.00 . A A . 12 PRO HD2 1 1
13 7557 1 1 12 PRO HD3 H -9.180 -6.792 3.227 1.00 . A A . 12 PRO HD3 1 1
13 7558 1 1 12 PRO HG2 H -7.058 -5.232 4.629 1.00 . A A . 12 PRO HG2 1 1
13 7559 1 1 12 PRO HG3 H -8.484 -6.050 5.295 1.00 . A A . 12 PRO HG3 1 1
13 7560 1 1 12 PRO N N -8.593 -5.017 2.241 1.00 . A A . 12 PRO N 1 1
13 7561 1 1 12 PRO O O -7.662 -1.654 3.245 1.00 . A A . 12 PRO O 1 1
13 7562 1 1 13 TYR C C -5.867 -1.218 0.728 1.00 . A A . 13 TYR C 1 1
13 7563 1 1 13 TYR CA C -5.495 -2.360 1.669 1.00 . A A . 13 TYR CA 1 1
13 7564 1 1 13 TYR CB C -4.374 -3.198 1.054 1.00 . A A . 13 TYR CB 1 1
13 7565 1 1 13 TYR CD1 C -3.506 -4.623 2.950 1.00 . A A . 13 TYR CD1 1 1
13 7566 1 1 13 TYR CD2 C -4.652 -5.706 1.162 1.00 . A A . 13 TYR CD2 1 1
13 7567 1 1 13 TYR CE1 C -3.320 -5.841 3.574 1.00 . A A . 13 TYR CE1 1 1
13 7568 1 1 13 TYR CE2 C -4.472 -6.928 1.780 1.00 . A A . 13 TYR CE2 1 1
13 7569 1 1 13 TYR CG C -4.173 -4.533 1.735 1.00 . A A . 13 TYR CG 1 1
13 7570 1 1 13 TYR CZ C -3.805 -6.991 2.986 1.00 . A A . 13 TYR CZ 1 1
13 7571 1 1 13 TYR H H -6.700 -4.097 1.570 1.00 . A A . 13 TYR H 1 1
13 7572 1 1 13 TYR HA H -5.149 -1.943 2.604 1.00 . A A . 13 TYR HA 1 1
13 7573 1 1 13 TYR HB2 H -4.602 -3.386 0.017 1.00 . A A . 13 TYR HB2 1 1
13 7574 1 1 13 TYR HB3 H -3.446 -2.649 1.120 1.00 . A A . 13 TYR HB3 1 1
13 7575 1 1 13 TYR HD1 H -3.127 -3.721 3.408 1.00 . A A . 13 TYR HD1 1 1
13 7576 1 1 13 TYR HD2 H -5.175 -5.653 0.218 1.00 . A A . 13 TYR HD2 1 1
13 7577 1 1 13 TYR HE1 H -2.798 -5.891 4.518 1.00 . A A . 13 TYR HE1 1 1
13 7578 1 1 13 TYR HE2 H -4.852 -7.828 1.320 1.00 . A A . 13 TYR HE2 1 1
13 7579 1 1 13 TYR HH H -3.363 -8.064 4.518 1.00 . A A . 13 TYR HH 1 1
13 7580 1 1 13 TYR N N -6.655 -3.197 1.955 1.00 . A A . 13 TYR N 1 1
13 7581 1 1 13 TYR O O -6.856 -1.295 0.000 1.00 . A A . 13 TYR O 1 1
13 7582 1 1 13 TYR OH O -3.623 -8.206 3.605 1.00 . A A . 13 TYR OH 1 1
13 7583 1 1 14 GLY C C -4.478 2.188 0.261 1.00 . A A . 14 GLY C 1 1
13 7584 1 1 14 GLY CA C -5.324 0.986 -0.107 1.00 . A A . 14 GLY CA 1 1
13 7585 1 1 14 GLY H H -4.290 -0.152 1.350 1.00 . A A . 14 GLY H 1 1
13 7586 1 1 14 GLY HA2 H -5.115 0.711 -1.130 1.00 . A A . 14 GLY HA2 1 1
13 7587 1 1 14 GLY HA3 H -6.367 1.254 -0.022 1.00 . A A . 14 GLY HA3 1 1
13 7588 1 1 14 GLY N N -5.064 -0.158 0.749 1.00 . A A . 14 GLY N 1 1
13 7589 1 1 14 GLY O O -4.304 2.498 1.440 1.00 . A A . 14 GLY O 1 1
13 7590 1 1 15 CYS C C -3.951 5.221 -0.039 1.00 . A A . 15 CYS C 1 1
13 7591 1 1 15 CYS CA C -3.114 4.043 -0.529 1.00 . A A . 15 CYS CA 1 1
13 7592 1 1 15 CYS CB C -2.381 4.425 -1.816 1.00 . A A . 15 CYS CB 1 1
13 7593 1 1 15 CYS H H -4.123 2.573 -1.669 1.00 . A A . 15 CYS H 1 1
13 7594 1 1 15 CYS HA H -2.386 3.796 0.229 1.00 . A A . 15 CYS HA 1 1
13 7595 1 1 15 CYS HB2 H -1.651 3.662 -2.045 1.00 . A A . 15 CYS HB2 1 1
13 7596 1 1 15 CYS HB3 H -3.096 4.486 -2.624 1.00 . A A . 15 CYS HB3 1 1
13 7597 1 1 15 CYS N N -3.948 2.869 -0.750 1.00 . A A . 15 CYS N 1 1
13 7598 1 1 15 CYS O O -4.671 5.850 -0.815 1.00 . A A . 15 CYS O 1 1
13 7599 1 1 15 CYS SG S -1.504 6.019 -1.729 1.00 . A A . 15 CYS SG 1 1
13 7600 1 1 16 SER C C -3.836 7.927 1.719 1.00 . A A . 16 SER C 1 1
13 7601 1 1 16 SER CA C -4.602 6.614 1.848 1.00 . A A . 16 SER CA 1 1
13 7602 1 1 16 SER CB C -4.894 6.323 3.321 1.00 . A A . 16 SER CB 1 1
13 7603 1 1 16 SER H H -3.261 4.976 1.821 1.00 . A A . 16 SER H 1 1
13 7604 1 1 16 SER HA H -5.538 6.703 1.316 1.00 . A A . 16 SER HA 1 1
13 7605 1 1 16 SER HB2 H -5.056 5.264 3.451 1.00 . A A . 16 SER HB2 1 1
13 7606 1 1 16 SER HB3 H -4.050 6.634 3.920 1.00 . A A . 16 SER HB3 1 1
13 7607 1 1 16 SER HG H -6.168 7.808 3.226 1.00 . A A . 16 SER HG 1 1
13 7608 1 1 16 SER N N -3.852 5.514 1.254 1.00 . A A . 16 SER N 1 1
13 7609 1 1 16 SER O O -3.847 8.756 2.629 1.00 . A A . 16 SER O 1 1
13 7610 1 1 16 SER OG O -6.047 7.020 3.760 1.00 . A A . 16 SER OG 1 1
13 7611 1 1 17 GLU C C -2.875 10.017 -0.939 1.00 . A A . 17 GLU C 1 1
13 7612 1 1 17 GLU CA C -2.400 9.320 0.333 1.00 . A A . 17 GLU CA 1 1
13 7613 1 1 17 GLU CB C -0.911 8.988 0.220 1.00 . A A . 17 GLU CB 1 1
13 7614 1 1 17 GLU CD C 0.302 11.040 1.058 1.00 . A A . 17 GLU CD 1 1
13 7615 1 1 17 GLU CG C -0.047 10.183 -0.144 1.00 . A A . 17 GLU CG 1 1
13 7616 1 1 17 GLU H H -3.203 7.411 -0.107 1.00 . A A . 17 GLU H 1 1
13 7617 1 1 17 GLU HA H -2.549 9.985 1.170 1.00 . A A . 17 GLU HA 1 1
13 7618 1 1 17 GLU HB2 H -0.569 8.597 1.167 1.00 . A A . 17 GLU HB2 1 1
13 7619 1 1 17 GLU HB3 H -0.780 8.232 -0.540 1.00 . A A . 17 GLU HB3 1 1
13 7620 1 1 17 GLU HG2 H 0.870 9.827 -0.590 1.00 . A A . 17 GLU HG2 1 1
13 7621 1 1 17 GLU HG3 H -0.580 10.793 -0.859 1.00 . A A . 17 GLU HG3 1 1
13 7622 1 1 17 GLU N N -3.173 8.109 0.581 1.00 . A A . 17 GLU N 1 1
13 7623 1 1 17 GLU O O -3.296 11.174 -0.907 1.00 . A A . 17 GLU O 1 1
13 7624 1 1 17 GLU OE1 O 0.496 10.472 2.153 1.00 . A A . 17 GLU OE1 1 1
13 7625 1 1 17 GLU OE2 O 0.379 12.276 0.904 1.00 . A A . 17 GLU OE2 1 1
13 7626 1 1 18 CYS C C -4.622 9.362 -3.712 1.00 . A A . 18 CYS C 1 1
13 7627 1 1 18 CYS CA C -3.225 9.853 -3.342 1.00 . A A . 18 CYS CA 1 1
13 7628 1 1 18 CYS CB C -2.229 9.465 -4.437 1.00 . A A . 18 CYS CB 1 1
13 7629 1 1 18 CYS H H -2.460 8.387 -2.021 1.00 . A A . 18 CYS H 1 1
13 7630 1 1 18 CYS HA H -3.247 10.929 -3.253 1.00 . A A . 18 CYS HA 1 1
13 7631 1 1 18 CYS HB2 H -2.450 10.032 -5.330 1.00 . A A . 18 CYS HB2 1 1
13 7632 1 1 18 CYS HB3 H -1.230 9.702 -4.104 1.00 . A A . 18 CYS HB3 1 1
13 7633 1 1 18 CYS N N -2.804 9.305 -2.058 1.00 . A A . 18 CYS N 1 1
13 7634 1 1 18 CYS O O -5.458 10.132 -4.182 1.00 . A A . 18 CYS O 1 1
13 7635 1 1 18 CYS SG S -2.264 7.699 -4.881 1.00 . A A . 18 CYS SG 1 1
13 7636 1 1 19 GLY C C -6.053 6.266 -4.684 1.00 . A A . 19 GLY C 1 1
13 7637 1 1 19 GLY CA C -6.162 7.500 -3.811 1.00 . A A . 19 GLY CA 1 1
13 7638 1 1 19 GLY H H -4.161 7.506 -3.118 1.00 . A A . 19 GLY H 1 1
13 7639 1 1 19 GLY HA2 H -6.660 7.235 -2.890 1.00 . A A . 19 GLY HA2 1 1
13 7640 1 1 19 GLY HA3 H -6.754 8.242 -4.327 1.00 . A A . 19 GLY HA3 1 1
13 7641 1 1 19 GLY N N -4.866 8.073 -3.495 1.00 . A A . 19 GLY N 1 1
13 7642 1 1 19 GLY O O -6.816 6.101 -5.637 1.00 . A A . 19 GLY O 1 1
13 7643 1 1 20 LYS C C -5.287 2.947 -4.303 1.00 . A A . 20 LYS C 1 1
13 7644 1 1 20 LYS CA C -4.894 4.171 -5.124 1.00 . A A . 20 LYS CA 1 1
13 7645 1 1 20 LYS CB C -3.431 4.058 -5.559 1.00 . A A . 20 LYS CB 1 1
13 7646 1 1 20 LYS CD C -2.023 3.732 -7.613 1.00 . A A . 20 LYS CD 1 1
13 7647 1 1 20 LYS CE C -2.390 4.837 -8.592 1.00 . A A . 20 LYS CE 1 1
13 7648 1 1 20 LYS CG C -3.236 3.254 -6.833 1.00 . A A . 20 LYS CG 1 1
13 7649 1 1 20 LYS H H -4.525 5.584 -3.591 1.00 . A A . 20 LYS H 1 1
13 7650 1 1 20 LYS HA H -5.520 4.217 -6.002 1.00 . A A . 20 LYS HA 1 1
13 7651 1 1 20 LYS HB2 H -3.039 5.051 -5.721 1.00 . A A . 20 LYS HB2 1 1
13 7652 1 1 20 LYS HB3 H -2.869 3.583 -4.769 1.00 . A A . 20 LYS HB3 1 1
13 7653 1 1 20 LYS HD2 H -1.286 4.110 -6.921 1.00 . A A . 20 LYS HD2 1 1
13 7654 1 1 20 LYS HD3 H -1.609 2.899 -8.163 1.00 . A A . 20 LYS HD3 1 1
13 7655 1 1 20 LYS HE2 H -1.702 4.807 -9.423 1.00 . A A . 20 LYS HE2 1 1
13 7656 1 1 20 LYS HE3 H -3.394 4.664 -8.950 1.00 . A A . 20 LYS HE3 1 1
13 7657 1 1 20 LYS HG2 H -3.098 2.215 -6.574 1.00 . A A . 20 LYS HG2 1 1
13 7658 1 1 20 LYS HG3 H -4.116 3.359 -7.452 1.00 . A A . 20 LYS HG3 1 1
13 7659 1 1 20 LYS HZ1 H -1.429 6.294 -7.443 1.00 . A A . 20 LYS HZ1 1 1
13 7660 1 1 20 LYS HZ2 H -3.114 6.300 -7.289 1.00 . A A . 20 LYS HZ2 1 1
13 7661 1 1 20 LYS HZ3 H -2.391 6.924 -8.684 1.00 . A A . 20 LYS HZ3 1 1
13 7662 1 1 20 LYS N N -5.102 5.397 -4.362 1.00 . A A . 20 LYS N 1 1
13 7663 1 1 20 LYS NZ N -2.326 6.183 -7.958 1.00 . A A . 20 LYS NZ 1 1
13 7664 1 1 20 LYS O O -5.204 2.959 -3.075 1.00 . A A . 20 LYS O 1 1
13 7665 1 1 21 ALA C C -5.366 -0.541 -4.890 1.00 . A A . 21 ALA C 1 1
13 7666 1 1 21 ALA CA C -6.116 0.660 -4.323 1.00 . A A . 21 ALA CA 1 1
13 7667 1 1 21 ALA CB C -7.618 0.455 -4.454 1.00 . A A . 21 ALA CB 1 1
13 7668 1 1 21 ALA H H -5.759 1.944 -5.966 1.00 . A A . 21 ALA H 1 1
13 7669 1 1 21 ALA HA H -5.881 0.756 -3.273 1.00 . A A . 21 ALA HA 1 1
13 7670 1 1 21 ALA HB1 H -8.095 0.674 -3.510 1.00 . A A . 21 ALA HB1 1 1
13 7671 1 1 21 ALA HB2 H -8.006 1.116 -5.215 1.00 . A A . 21 ALA HB2 1 1
13 7672 1 1 21 ALA HB3 H -7.819 -0.569 -4.730 1.00 . A A . 21 ALA HB3 1 1
13 7673 1 1 21 ALA N N -5.714 1.892 -4.989 1.00 . A A . 21 ALA N 1 1
13 7674 1 1 21 ALA O O -4.904 -0.514 -6.031 1.00 . A A . 21 ALA O 1 1
13 7675 1 1 22 PHE C C -5.241 -4.046 -3.958 1.00 . A A . 22 PHE C 1 1
13 7676 1 1 22 PHE CA C -4.550 -2.801 -4.507 1.00 . A A . 22 PHE CA 1 1
13 7677 1 1 22 PHE CB C -3.093 -2.766 -4.040 1.00 . A A . 22 PHE CB 1 1
13 7678 1 1 22 PHE CD1 C -2.617 -0.344 -3.589 1.00 . A A . 22 PHE CD1 1 1
13 7679 1 1 22 PHE CD2 C -1.513 -1.393 -5.423 1.00 . A A . 22 PHE CD2 1 1
13 7680 1 1 22 PHE CE1 C -1.974 0.846 -3.878 1.00 . A A . 22 PHE CE1 1 1
13 7681 1 1 22 PHE CE2 C -0.867 -0.207 -5.717 1.00 . A A . 22 PHE CE2 1 1
13 7682 1 1 22 PHE CG C -2.393 -1.475 -4.357 1.00 . A A . 22 PHE CG 1 1
13 7683 1 1 22 PHE CZ C -1.099 0.914 -4.944 1.00 . A A . 22 PHE CZ 1 1
13 7684 1 1 22 PHE H H -5.636 -1.552 -3.187 1.00 . A A . 22 PHE H 1 1
13 7685 1 1 22 PHE HA H -4.572 -2.837 -5.585 1.00 . A A . 22 PHE HA 1 1
13 7686 1 1 22 PHE HB2 H -3.062 -2.905 -2.970 1.00 . A A . 22 PHE HB2 1 1
13 7687 1 1 22 PHE HB3 H -2.550 -3.566 -4.519 1.00 . A A . 22 PHE HB3 1 1
13 7688 1 1 22 PHE HD1 H -3.302 -0.396 -2.755 1.00 . A A . 22 PHE HD1 1 1
13 7689 1 1 22 PHE HD2 H -1.331 -2.269 -6.030 1.00 . A A . 22 PHE HD2 1 1
13 7690 1 1 22 PHE HE1 H -2.158 1.720 -3.271 1.00 . A A . 22 PHE HE1 1 1
13 7691 1 1 22 PHE HE2 H -0.183 -0.156 -6.551 1.00 . A A . 22 PHE HE2 1 1
13 7692 1 1 22 PHE HZ H -0.595 1.842 -5.171 1.00 . A A . 22 PHE HZ 1 1
13 7693 1 1 22 PHE N N -5.246 -1.592 -4.086 1.00 . A A . 22 PHE N 1 1
13 7694 1 1 22 PHE O O -6.221 -3.950 -3.220 1.00 . A A . 22 PHE O 1 1
13 7695 1 1 23 SER C C -4.505 -7.039 -2.695 1.00 . A A . 23 SER C 1 1
13 7696 1 1 23 SER CA C -5.293 -6.478 -3.875 1.00 . A A . 23 SER CA 1 1
13 7697 1 1 23 SER CB C -5.308 -7.492 -5.021 1.00 . A A . 23 SER CB 1 1
13 7698 1 1 23 SER H H -3.942 -5.225 -4.917 1.00 . A A . 23 SER H 1 1
13 7699 1 1 23 SER HA H -6.308 -6.291 -3.559 1.00 . A A . 23 SER HA 1 1
13 7700 1 1 23 SER HB2 H -5.810 -8.391 -4.696 1.00 . A A . 23 SER HB2 1 1
13 7701 1 1 23 SER HB3 H -5.835 -7.071 -5.864 1.00 . A A . 23 SER HB3 1 1
13 7702 1 1 23 SER HG H -3.409 -7.078 -5.266 1.00 . A A . 23 SER HG 1 1
13 7703 1 1 23 SER N N -4.724 -5.214 -4.326 1.00 . A A . 23 SER N 1 1
13 7704 1 1 23 SER O O -5.082 -7.553 -1.737 1.00 . A A . 23 SER O 1 1
13 7705 1 1 23 SER OG O -3.991 -7.825 -5.425 1.00 . A A . 23 SER OG 1 1
13 7706 1 1 24 SER C C -1.500 -6.301 -1.097 1.00 . A A . 24 SER C 1 1
13 7707 1 1 24 SER CA C -2.313 -7.435 -1.714 1.00 . A A . 24 SER CA 1 1
13 7708 1 1 24 SER CB C -1.373 -8.511 -2.261 1.00 . A A . 24 SER CB 1 1
13 7709 1 1 24 SER H H -2.781 -6.516 -3.563 1.00 . A A . 24 SER H 1 1
13 7710 1 1 24 SER HA H -2.939 -7.871 -0.949 1.00 . A A . 24 SER HA 1 1
13 7711 1 1 24 SER HB2 H -1.930 -9.182 -2.898 1.00 . A A . 24 SER HB2 1 1
13 7712 1 1 24 SER HB3 H -0.587 -8.041 -2.833 1.00 . A A . 24 SER HB3 1 1
13 7713 1 1 24 SER HG H -0.003 -9.708 -1.534 1.00 . A A . 24 SER HG 1 1
13 7714 1 1 24 SER N N -3.182 -6.936 -2.773 1.00 . A A . 24 SER N 1 1
13 7715 1 1 24 SER O O -1.382 -5.220 -1.675 1.00 . A A . 24 SER O 1 1
13 7716 1 1 24 SER OG O -0.789 -9.261 -1.210 1.00 . A A . 24 SER OG 1 1
13 7717 1 1 25 LYS C C 1.129 -5.234 -0.006 1.00 . A A . 25 LYS C 1 1
13 7718 1 1 25 LYS CA C -0.139 -5.557 0.778 1.00 . A A . 25 LYS CA 1 1
13 7719 1 1 25 LYS CB C 0.228 -6.054 2.178 1.00 . A A . 25 LYS CB 1 1
13 7720 1 1 25 LYS CD C 1.754 -5.694 4.140 1.00 . A A . 25 LYS CD 1 1
13 7721 1 1 25 LYS CE C 0.867 -5.928 5.353 1.00 . A A . 25 LYS CE 1 1
13 7722 1 1 25 LYS CG C 0.986 -5.033 3.008 1.00 . A A . 25 LYS CG 1 1
13 7723 1 1 25 LYS H H -1.072 -7.435 0.492 1.00 . A A . 25 LYS H 1 1
13 7724 1 1 25 LYS HA H -0.730 -4.658 0.868 1.00 . A A . 25 LYS HA 1 1
13 7725 1 1 25 LYS HB2 H -0.680 -6.313 2.704 1.00 . A A . 25 LYS HB2 1 1
13 7726 1 1 25 LYS HB3 H 0.842 -6.938 2.084 1.00 . A A . 25 LYS HB3 1 1
13 7727 1 1 25 LYS HD2 H 2.136 -6.644 3.798 1.00 . A A . 25 LYS HD2 1 1
13 7728 1 1 25 LYS HD3 H 2.578 -5.054 4.426 1.00 . A A . 25 LYS HD3 1 1
13 7729 1 1 25 LYS HE2 H 0.700 -4.984 5.849 1.00 . A A . 25 LYS HE2 1 1
13 7730 1 1 25 LYS HE3 H -0.077 -6.332 5.019 1.00 . A A . 25 LYS HE3 1 1
13 7731 1 1 25 LYS HG2 H 1.684 -4.511 2.370 1.00 . A A . 25 LYS HG2 1 1
13 7732 1 1 25 LYS HG3 H 0.281 -4.328 3.426 1.00 . A A . 25 LYS HG3 1 1
13 7733 1 1 25 LYS HZ1 H 1.948 -7.658 5.806 1.00 . A A . 25 LYS HZ1 1 1
13 7734 1 1 25 LYS HZ2 H 0.758 -7.275 6.946 1.00 . A A . 25 LYS HZ2 1 1
13 7735 1 1 25 LYS HZ3 H 2.198 -6.389 6.896 1.00 . A A . 25 LYS HZ3 1 1
13 7736 1 1 25 LYS N N -0.942 -6.554 0.081 1.00 . A A . 25 LYS N 1 1
13 7737 1 1 25 LYS NZ N 1.487 -6.879 6.318 1.00 . A A . 25 LYS NZ 1 1
13 7738 1 1 25 LYS O O 1.437 -4.068 -0.253 1.00 . A A . 25 LYS O 1 1
13 7739 1 1 26 SER C C 2.936 -5.017 -2.212 1.00 . A A . 26 SER C 1 1
13 7740 1 1 26 SER CA C 3.095 -6.101 -1.149 1.00 . A A . 26 SER CA 1 1
13 7741 1 1 26 SER CB C 3.505 -7.420 -1.807 1.00 . A A . 26 SER CB 1 1
13 7742 1 1 26 SER H H 1.561 -7.180 -0.167 1.00 . A A . 26 SER H 1 1
13 7743 1 1 26 SER HA H 3.867 -5.799 -0.457 1.00 . A A . 26 SER HA 1 1
13 7744 1 1 26 SER HB2 H 2.681 -7.800 -2.391 1.00 . A A . 26 SER HB2 1 1
13 7745 1 1 26 SER HB3 H 4.354 -7.248 -2.453 1.00 . A A . 26 SER HB3 1 1
13 7746 1 1 26 SER HG H 4.605 -8.066 -0.321 1.00 . A A . 26 SER HG 1 1
13 7747 1 1 26 SER N N 1.860 -6.274 -0.395 1.00 . A A . 26 SER N 1 1
13 7748 1 1 26 SER O O 3.725 -4.074 -2.276 1.00 . A A . 26 SER O 1 1
13 7749 1 1 26 SER OG O 3.860 -8.387 -0.834 1.00 . A A . 26 SER OG 1 1
13 7750 1 1 27 TYR C C 1.514 -2.785 -3.539 1.00 . A A . 27 TYR C 1 1
13 7751 1 1 27 TYR CA C 1.647 -4.196 -4.105 1.00 . A A . 27 TYR CA 1 1
13 7752 1 1 27 TYR CB C 0.374 -4.575 -4.864 1.00 . A A . 27 TYR CB 1 1
13 7753 1 1 27 TYR CD1 C 1.544 -5.386 -6.950 1.00 . A A . 27 TYR CD1 1 1
13 7754 1 1 27 TYR CD2 C -0.127 -6.783 -5.982 1.00 . A A . 27 TYR CD2 1 1
13 7755 1 1 27 TYR CE1 C 1.753 -6.319 -7.947 1.00 . A A . 27 TYR CE1 1 1
13 7756 1 1 27 TYR CE2 C 0.077 -7.722 -6.974 1.00 . A A . 27 TYR CE2 1 1
13 7757 1 1 27 TYR CG C 0.601 -5.600 -5.952 1.00 . A A . 27 TYR CG 1 1
13 7758 1 1 27 TYR CZ C 1.018 -7.486 -7.955 1.00 . A A . 27 TYR CZ 1 1
13 7759 1 1 27 TYR H H 1.316 -5.933 -2.943 1.00 . A A . 27 TYR H 1 1
13 7760 1 1 27 TYR HA H 2.483 -4.220 -4.789 1.00 . A A . 27 TYR HA 1 1
13 7761 1 1 27 TYR HB2 H -0.342 -4.984 -4.169 1.00 . A A . 27 TYR HB2 1 1
13 7762 1 1 27 TYR HB3 H -0.041 -3.690 -5.323 1.00 . A A . 27 TYR HB3 1 1
13 7763 1 1 27 TYR HD1 H 2.119 -4.471 -6.941 1.00 . A A . 27 TYR HD1 1 1
13 7764 1 1 27 TYR HD2 H -0.864 -6.966 -5.213 1.00 . A A . 27 TYR HD2 1 1
13 7765 1 1 27 TYR HE1 H 2.490 -6.134 -8.714 1.00 . A A . 27 TYR HE1 1 1
13 7766 1 1 27 TYR HE2 H -0.499 -8.636 -6.981 1.00 . A A . 27 TYR HE2 1 1
13 7767 1 1 27 TYR HH H 0.439 -8.961 -9.042 1.00 . A A . 27 TYR HH 1 1
13 7768 1 1 27 TYR N N 1.910 -5.160 -3.043 1.00 . A A . 27 TYR N 1 1
13 7769 1 1 27 TYR O O 2.112 -1.838 -4.052 1.00 . A A . 27 TYR O 1 1
13 7770 1 1 27 TYR OH O 1.224 -8.418 -8.945 1.00 . A A . 27 TYR OH 1 1
13 7771 1 1 28 LEU C C 1.839 -0.742 -1.403 1.00 . A A . 28 LEU C 1 1
13 7772 1 1 28 LEU CA C 0.514 -1.358 -1.840 1.00 . A A . 28 LEU CA 1 1
13 7773 1 1 28 LEU CB C -0.414 -1.509 -0.633 1.00 . A A . 28 LEU CB 1 1
13 7774 1 1 28 LEU CD1 C -1.139 0.882 -0.427 1.00 . A A . 28 LEU CD1 1 1
13 7775 1 1 28 LEU CD2 C -1.303 -0.646 1.546 1.00 . A A . 28 LEU CD2 1 1
13 7776 1 1 28 LEU CG C -0.508 -0.298 0.296 1.00 . A A . 28 LEU CG 1 1
13 7777 1 1 28 LEU H H 0.277 -3.443 -2.114 1.00 . A A . 28 LEU H 1 1
13 7778 1 1 28 LEU HA H 0.048 -0.705 -2.563 1.00 . A A . 28 LEU HA 1 1
13 7779 1 1 28 LEU HB2 H -1.406 -1.720 -1.002 1.00 . A A . 28 LEU HB2 1 1
13 7780 1 1 28 LEU HB3 H -0.063 -2.348 -0.050 1.00 . A A . 28 LEU HB3 1 1
13 7781 1 1 28 LEU HD11 H -0.683 1.799 -0.085 1.00 . A A . 28 LEU HD11 1 1
13 7782 1 1 28 LEU HD12 H -2.198 0.907 -0.219 1.00 . A A . 28 LEU HD12 1 1
13 7783 1 1 28 LEU HD13 H -0.983 0.777 -1.491 1.00 . A A . 28 LEU HD13 1 1
13 7784 1 1 28 LEU HD21 H -2.329 -0.848 1.276 1.00 . A A . 28 LEU HD21 1 1
13 7785 1 1 28 LEU HD22 H -1.269 0.184 2.236 1.00 . A A . 28 LEU HD22 1 1
13 7786 1 1 28 LEU HD23 H -0.874 -1.520 2.014 1.00 . A A . 28 LEU HD23 1 1
13 7787 1 1 28 LEU HG H 0.488 -0.008 0.602 1.00 . A A . 28 LEU HG 1 1
13 7788 1 1 28 LEU N N 0.726 -2.653 -2.478 1.00 . A A . 28 LEU N 1 1
13 7789 1 1 28 LEU O O 2.067 0.455 -1.582 1.00 . A A . 28 LEU O 1 1
13 7790 1 1 29 ILE C C 4.832 -0.535 -1.528 1.00 . A A . 29 ILE C 1 1
13 7791 1 1 29 ILE CA C 4.014 -1.104 -0.374 1.00 . A A . 29 ILE CA 1 1
13 7792 1 1 29 ILE CB C 4.811 -2.239 0.295 1.00 . A A . 29 ILE CB 1 1
13 7793 1 1 29 ILE CD1 C 4.308 -4.314 1.681 1.00 . A A . 29 ILE CD1 1 1
13 7794 1 1 29 ILE CG1 C 4.005 -2.851 1.442 1.00 . A A . 29 ILE CG1 1 1
13 7795 1 1 29 ILE CG2 C 6.149 -1.720 0.799 1.00 . A A . 29 ILE CG2 1 1
13 7796 1 1 29 ILE H H 2.470 -2.511 -0.718 1.00 . A A . 29 ILE H 1 1
13 7797 1 1 29 ILE HA H 3.852 -0.325 0.357 1.00 . A A . 29 ILE HA 1 1
13 7798 1 1 29 ILE HB H 5.003 -2.999 -0.447 1.00 . A A . 29 ILE HB 1 1
13 7799 1 1 29 ILE HD11 H 3.453 -4.910 1.397 1.00 . A A . 29 ILE HD11 1 1
13 7800 1 1 29 ILE HD12 H 5.162 -4.606 1.087 1.00 . A A . 29 ILE HD12 1 1
13 7801 1 1 29 ILE HD13 H 4.525 -4.471 2.727 1.00 . A A . 29 ILE HD13 1 1
13 7802 1 1 29 ILE HG12 H 4.221 -2.315 2.352 1.00 . A A . 29 ILE HG12 1 1
13 7803 1 1 29 ILE HG13 H 2.951 -2.763 1.218 1.00 . A A . 29 ILE HG13 1 1
13 7804 1 1 29 ILE HG21 H 6.381 -0.786 0.309 1.00 . A A . 29 ILE HG21 1 1
13 7805 1 1 29 ILE HG22 H 6.095 -1.562 1.866 1.00 . A A . 29 ILE HG22 1 1
13 7806 1 1 29 ILE HG23 H 6.921 -2.443 0.581 1.00 . A A . 29 ILE HG23 1 1
13 7807 1 1 29 ILE N N 2.710 -1.568 -0.833 1.00 . A A . 29 ILE N 1 1
13 7808 1 1 29 ILE O O 5.182 0.646 -1.530 1.00 . A A . 29 ILE O 1 1
13 7809 1 1 30 ILE C C 5.439 0.400 -4.178 1.00 . A A . 30 ILE C 1 1
13 7810 1 1 30 ILE CA C 5.905 -0.961 -3.670 1.00 . A A . 30 ILE CA 1 1
13 7811 1 1 30 ILE CB C 5.803 -1.986 -4.815 1.00 . A A . 30 ILE CB 1 1
13 7812 1 1 30 ILE CD1 C 5.775 -4.507 -5.160 1.00 . A A . 30 ILE CD1 1 1
13 7813 1 1 30 ILE CG1 C 6.323 -3.350 -4.355 1.00 . A A . 30 ILE CG1 1 1
13 7814 1 1 30 ILE CG2 C 6.577 -1.500 -6.031 1.00 . A A . 30 ILE CG2 1 1
13 7815 1 1 30 ILE H H 4.822 -2.309 -2.449 1.00 . A A . 30 ILE H 1 1
13 7816 1 1 30 ILE HA H 6.940 -0.887 -3.370 1.00 . A A . 30 ILE HA 1 1
13 7817 1 1 30 ILE HB H 4.764 -2.079 -5.093 1.00 . A A . 30 ILE HB 1 1
13 7818 1 1 30 ILE HD11 H 5.552 -4.174 -6.163 1.00 . A A . 30 ILE HD11 1 1
13 7819 1 1 30 ILE HD12 H 6.509 -5.298 -5.199 1.00 . A A . 30 ILE HD12 1 1
13 7820 1 1 30 ILE HD13 H 4.873 -4.875 -4.694 1.00 . A A . 30 ILE HD13 1 1
13 7821 1 1 30 ILE HG12 H 7.398 -3.366 -4.441 1.00 . A A . 30 ILE HG12 1 1
13 7822 1 1 30 ILE HG13 H 6.046 -3.502 -3.322 1.00 . A A . 30 ILE HG13 1 1
13 7823 1 1 30 ILE HG21 H 6.305 -2.094 -6.891 1.00 . A A . 30 ILE HG21 1 1
13 7824 1 1 30 ILE HG22 H 6.338 -0.464 -6.219 1.00 . A A . 30 ILE HG22 1 1
13 7825 1 1 30 ILE HG23 H 7.636 -1.598 -5.846 1.00 . A A . 30 ILE HG23 1 1
13 7826 1 1 30 ILE N N 5.130 -1.381 -2.508 1.00 . A A . 30 ILE N 1 1
13 7827 1 1 30 ILE O O 6.228 1.175 -4.718 1.00 . A A . 30 ILE O 1 1
13 7828 1 1 31 HIS C C 3.979 3.083 -3.490 1.00 . A A . 31 HIS C 1 1
13 7829 1 1 31 HIS CA C 3.583 1.953 -4.437 1.00 . A A . 31 HIS CA 1 1
13 7830 1 1 31 HIS CB C 2.059 1.851 -4.517 1.00 . A A . 31 HIS CB 1 1
13 7831 1 1 31 HIS CD2 C 0.743 3.984 -3.851 1.00 . A A . 31 HIS CD2 1 1
13 7832 1 1 31 HIS CE1 C 0.651 4.934 -5.825 1.00 . A A . 31 HIS CE1 1 1
13 7833 1 1 31 HIS CG C 1.381 3.170 -4.724 1.00 . A A . 31 HIS CG 1 1
13 7834 1 1 31 HIS H H 3.575 0.026 -3.561 1.00 . A A . 31 HIS H 1 1
13 7835 1 1 31 HIS HA H 3.973 2.170 -5.419 1.00 . A A . 31 HIS HA 1 1
13 7836 1 1 31 HIS HB2 H 1.792 1.207 -5.342 1.00 . A A . 31 HIS HB2 1 1
13 7837 1 1 31 HIS HB3 H 1.684 1.424 -3.598 1.00 . A A . 31 HIS HB3 1 1
13 7838 1 1 31 HIS HD1 H 1.677 3.450 -6.791 1.00 . A A . 31 HIS HD1 1 1
13 7839 1 1 31 HIS HD2 H 0.607 3.810 -2.793 1.00 . A A . 31 HIS HD2 1 1
13 7840 1 1 31 HIS HE1 H 0.440 5.633 -6.620 1.00 . A A . 31 HIS HE1 1 1
13 7841 1 1 31 HIS N N 4.153 0.684 -3.998 1.00 . A A . 31 HIS N 1 1
13 7842 1 1 31 HIS ND1 N 1.305 3.793 -5.952 1.00 . A A . 31 HIS ND1 1 1
13 7843 1 1 31 HIS NE2 N 0.299 5.073 -4.560 1.00 . A A . 31 HIS NE2 1 1
13 7844 1 1 31 HIS O O 4.393 4.155 -3.928 1.00 . A A . 31 HIS O 1 1
13 7845 1 1 32 MET C C 5.580 4.409 -1.445 1.00 . A A . 32 MET C 1 1
13 7846 1 1 32 MET CA C 4.193 3.829 -1.184 1.00 . A A . 32 MET CA 1 1
13 7847 1 1 32 MET CB C 4.141 3.211 0.214 1.00 . A A . 32 MET CB 1 1
13 7848 1 1 32 MET CE C 1.402 5.673 0.700 1.00 . A A . 32 MET CE 1 1
13 7849 1 1 32 MET CG C 2.761 3.263 0.850 1.00 . A A . 32 MET CG 1 1
13 7850 1 1 32 MET H H 3.513 1.959 -1.903 1.00 . A A . 32 MET H 1 1
13 7851 1 1 32 MET HA H 3.467 4.626 -1.243 1.00 . A A . 32 MET HA 1 1
13 7852 1 1 32 MET HB2 H 4.445 2.177 0.150 1.00 . A A . 32 MET HB2 1 1
13 7853 1 1 32 MET HB3 H 4.829 3.741 0.856 1.00 . A A . 32 MET HB3 1 1
13 7854 1 1 32 MET HE1 H 0.994 6.528 1.220 1.00 . A A . 32 MET HE1 1 1
13 7855 1 1 32 MET HE2 H 1.960 6.009 -0.162 1.00 . A A . 32 MET HE2 1 1
13 7856 1 1 32 MET HE3 H 0.598 5.028 0.380 1.00 . A A . 32 MET HE3 1 1
13 7857 1 1 32 MET HG2 H 2.017 3.208 0.070 1.00 . A A . 32 MET HG2 1 1
13 7858 1 1 32 MET HG3 H 2.652 2.414 1.508 1.00 . A A . 32 MET HG3 1 1
13 7859 1 1 32 MET N N 3.848 2.833 -2.191 1.00 . A A . 32 MET N 1 1
13 7860 1 1 32 MET O O 5.868 5.546 -1.072 1.00 . A A . 32 MET O 1 1
13 7861 1 1 32 MET SD S 2.490 4.771 1.801 1.00 . A A . 32 MET SD 1 1
13 7862 1 1 33 ARG C C 7.799 5.489 -2.913 1.00 . A A . 33 ARG C 1 1
13 7863 1 1 33 ARG CA C 7.792 4.054 -2.396 1.00 . A A . 33 ARG CA 1 1
13 7864 1 1 33 ARG CB C 8.425 3.124 -3.433 1.00 . A A . 33 ARG CB 1 1
13 7865 1 1 33 ARG CD C 9.652 1.620 -1.837 1.00 . A A . 33 ARG CD 1 1
13 7866 1 1 33 ARG CG C 8.609 1.698 -2.940 1.00 . A A . 33 ARG CG 1 1
13 7867 1 1 33 ARG CZ C 11.915 2.511 -1.477 1.00 . A A . 33 ARG CZ 1 1
13 7868 1 1 33 ARG H H 6.147 2.723 -2.359 1.00 . A A . 33 ARG H 1 1
13 7869 1 1 33 ARG HA H 8.370 4.009 -1.485 1.00 . A A . 33 ARG HA 1 1
13 7870 1 1 33 ARG HB2 H 7.794 3.100 -4.310 1.00 . A A . 33 ARG HB2 1 1
13 7871 1 1 33 ARG HB3 H 9.393 3.515 -3.706 1.00 . A A . 33 ARG HB3 1 1
13 7872 1 1 33 ARG HD2 H 9.335 2.244 -1.015 1.00 . A A . 33 ARG HD2 1 1
13 7873 1 1 33 ARG HD3 H 9.728 0.596 -1.503 1.00 . A A . 33 ARG HD3 1 1
13 7874 1 1 33 ARG HE H 11.147 2.036 -3.255 1.00 . A A . 33 ARG HE 1 1
13 7875 1 1 33 ARG HG2 H 7.667 1.335 -2.555 1.00 . A A . 33 ARG HG2 1 1
13 7876 1 1 33 ARG HG3 H 8.924 1.079 -3.767 1.00 . A A . 33 ARG HG3 1 1
13 7877 1 1 33 ARG HH11 H 10.819 2.271 0.203 1.00 . A A . 33 ARG HH11 1 1
13 7878 1 1 33 ARG HH12 H 12.416 2.898 0.442 1.00 . A A . 33 ARG HH12 1 1
13 7879 1 1 33 ARG HH21 H 13.251 2.862 -2.953 1.00 . A A . 33 ARG HH21 1 1
13 7880 1 1 33 ARG HH22 H 13.798 3.235 -1.353 1.00 . A A . 33 ARG HH22 1 1
13 7881 1 1 33 ARG N N 6.435 3.619 -2.087 1.00 . A A . 33 ARG N 1 1
13 7882 1 1 33 ARG NE N 10.965 2.068 -2.293 1.00 . A A . 33 ARG NE 1 1
13 7883 1 1 33 ARG NH1 N 11.699 2.565 -0.170 1.00 . A A . 33 ARG NH1 1 1
13 7884 1 1 33 ARG NH2 N 13.084 2.902 -1.968 1.00 . A A . 33 ARG NH2 1 1
13 7885 1 1 33 ARG O O 8.679 6.280 -2.571 1.00 . A A . 33 ARG O 1 1
13 7886 1 1 34 THR C C 6.327 8.178 -3.238 1.00 . A A . 34 THR C 1 1
13 7887 1 1 34 THR CA C 6.705 7.158 -4.306 1.00 . A A . 34 THR CA 1 1
13 7888 1 1 34 THR CB C 5.662 7.208 -5.439 1.00 . A A . 34 THR CB 1 1
13 7889 1 1 34 THR CG2 C 4.254 7.323 -4.873 1.00 . A A . 34 THR CG2 1 1
13 7890 1 1 34 THR H H 6.141 5.145 -3.975 1.00 . A A . 34 THR H 1 1
13 7891 1 1 34 THR HA H 7.667 7.424 -4.719 1.00 . A A . 34 THR HA 1 1
13 7892 1 1 34 THR HB H 5.730 6.293 -6.011 1.00 . A A . 34 THR HB 1 1
13 7893 1 1 34 THR HG1 H 6.864 8.531 -6.272 1.00 . A A . 34 THR HG1 1 1
13 7894 1 1 34 THR HG21 H 4.163 8.247 -4.322 1.00 . A A . 34 THR HG21 1 1
13 7895 1 1 34 THR HG22 H 4.061 6.490 -4.214 1.00 . A A . 34 THR HG22 1 1
13 7896 1 1 34 THR HG23 H 3.539 7.315 -5.683 1.00 . A A . 34 THR HG23 1 1
13 7897 1 1 34 THR N N 6.812 5.820 -3.740 1.00 . A A . 34 THR N 1 1
13 7898 1 1 34 THR O O 6.916 9.257 -3.159 1.00 . A A . 34 THR O 1 1
13 7899 1 1 34 THR OG1 O 5.928 8.319 -6.301 1.00 . A A . 34 THR OG1 1 1
13 7900 1 1 35 HIS C C 5.876 8.725 -0.191 1.00 . A A . 35 HIS C 1 1
13 7901 1 1 35 HIS CA C 4.885 8.716 -1.351 1.00 . A A . 35 HIS CA 1 1
13 7902 1 1 35 HIS CB C 3.505 8.284 -0.855 1.00 . A A . 35 HIS CB 1 1
13 7903 1 1 35 HIS CD2 C 1.566 7.491 -2.384 1.00 . A A . 35 HIS CD2 1 1
13 7904 1 1 35 HIS CE1 C 1.157 9.392 -3.395 1.00 . A A . 35 HIS CE1 1 1
13 7905 1 1 35 HIS CG C 2.430 8.408 -1.890 1.00 . A A . 35 HIS CG 1 1
13 7906 1 1 35 HIS H H 4.910 6.958 -2.530 1.00 . A A . 35 HIS H 1 1
13 7907 1 1 35 HIS HA H 4.816 9.714 -1.757 1.00 . A A . 35 HIS HA 1 1
13 7908 1 1 35 HIS HB2 H 3.549 7.250 -0.546 1.00 . A A . 35 HIS HB2 1 1
13 7909 1 1 35 HIS HB3 H 3.226 8.896 -0.009 1.00 . A A . 35 HIS HB3 1 1
13 7910 1 1 35 HIS HD1 H 2.607 10.443 -2.405 1.00 . A A . 35 HIS HD1 1 1
13 7911 1 1 35 HIS HD2 H 1.501 6.450 -2.097 1.00 . A A . 35 HIS HD2 1 1
13 7912 1 1 35 HIS HE1 H 0.724 10.138 -4.044 1.00 . A A . 35 HIS HE1 1 1
13 7913 1 1 35 HIS N N 5.341 7.830 -2.417 1.00 . A A . 35 HIS N 1 1
13 7914 1 1 35 HIS ND1 N 2.149 9.589 -2.545 1.00 . A A . 35 HIS ND1 1 1
13 7915 1 1 35 HIS NE2 N 0.786 8.127 -3.317 1.00 . A A . 35 HIS NE2 1 1
13 7916 1 1 35 HIS O O 6.557 9.723 0.048 1.00 . A A . 35 HIS O 1 1
13 7917 1 1 36 SER C C 8.132 6.754 1.268 1.00 . A A . 36 SER C 1 1
13 7918 1 1 36 SER CA C 6.856 7.490 1.663 1.00 . A A . 36 SER CA 1 1
13 7919 1 1 36 SER CB C 6.167 6.756 2.815 1.00 . A A . 36 SER CB 1 1
13 7920 1 1 36 SER H H 5.383 6.848 0.285 1.00 . A A . 36 SER H 1 1
13 7921 1 1 36 SER HA H 7.114 8.488 1.987 1.00 . A A . 36 SER HA 1 1
13 7922 1 1 36 SER HB2 H 5.111 6.981 2.802 1.00 . A A . 36 SER HB2 1 1
13 7923 1 1 36 SER HB3 H 6.310 5.692 2.698 1.00 . A A . 36 SER HB3 1 1
13 7924 1 1 36 SER HG H 6.750 8.112 4.104 1.00 . A A . 36 SER HG 1 1
13 7925 1 1 36 SER N N 5.951 7.609 0.526 1.00 . A A . 36 SER N 1 1
13 7926 1 1 36 SER O O 8.200 5.528 1.329 1.00 . A A . 36 SER O 1 1
13 7927 1 1 36 SER OG O 6.702 7.154 4.066 1.00 . A A . 36 SER OG 1 1
13 7928 1 1 37 GLY C C 11.529 7.935 0.385 1.00 . A A . 37 GLY C 1 1
13 7929 1 1 37 GLY CA C 10.406 6.919 0.462 1.00 . A A . 37 GLY CA 1 1
13 7930 1 1 37 GLY H H 9.034 8.488 0.834 1.00 . A A . 37 GLY H 1 1
13 7931 1 1 37 GLY HA2 H 10.674 6.156 1.177 1.00 . A A . 37 GLY HA2 1 1
13 7932 1 1 37 GLY HA3 H 10.283 6.461 -0.509 1.00 . A A . 37 GLY HA3 1 1
13 7933 1 1 37 GLY N N 9.145 7.515 0.862 1.00 . A A . 37 GLY N 1 1
13 7934 1 1 37 GLY O O 12.274 7.972 -0.593 1.00 . A A . 37 GLY O 1 1
13 7935 1 1 38 GLU C C 13.690 9.496 2.572 1.00 . A A . 38 GLU C 1 1
13 7936 1 1 38 GLU CA C 12.686 9.786 1.460 1.00 . A A . 38 GLU CA 1 1
13 7937 1 1 38 GLU CB C 12.063 11.168 1.668 1.00 . A A . 38 GLU CB 1 1
13 7938 1 1 38 GLU CD C 12.114 13.544 0.812 1.00 . A A . 38 GLU CD 1 1
13 7939 1 1 38 GLU CG C 12.924 12.308 1.151 1.00 . A A . 38 GLU CG 1 1
13 7940 1 1 38 GLU H H 11.023 8.685 2.168 1.00 . A A . 38 GLU H 1 1
13 7941 1 1 38 GLU HA H 13.203 9.773 0.513 1.00 . A A . 38 GLU HA 1 1
13 7942 1 1 38 GLU HB2 H 11.112 11.202 1.157 1.00 . A A . 38 GLU HB2 1 1
13 7943 1 1 38 GLU HB3 H 11.899 11.320 2.725 1.00 . A A . 38 GLU HB3 1 1
13 7944 1 1 38 GLU HG2 H 13.649 12.568 1.908 1.00 . A A . 38 GLU HG2 1 1
13 7945 1 1 38 GLU HG3 H 13.439 11.978 0.260 1.00 . A A . 38 GLU HG3 1 1
13 7946 1 1 38 GLU N N 11.648 8.763 1.418 1.00 . A A . 38 GLU N 1 1
13 7947 1 1 38 GLU O O 13.577 10.023 3.680 1.00 . A A . 38 GLU O 1 1
13 7948 1 1 38 GLU OE1 O 11.305 13.974 1.661 1.00 . A A . 38 GLU OE1 1 1
13 7949 1 1 38 GLU OE2 O 12.288 14.082 -0.302 1.00 . A A . 38 GLU OE2 1 1
13 7950 1 1 39 LYS C C 17.076 8.255 2.589 1.00 . A A . 39 LYS C 1 1
13 7951 1 1 39 LYS CA C 15.698 8.294 3.241 1.00 . A A . 39 LYS CA 1 1
13 7952 1 1 39 LYS CB C 15.380 6.934 3.868 1.00 . A A . 39 LYS CB 1 1
13 7953 1 1 39 LYS CD C 16.256 4.754 4.756 1.00 . A A . 39 LYS CD 1 1
13 7954 1 1 39 LYS CE C 15.675 4.768 6.162 1.00 . A A . 39 LYS CE 1 1
13 7955 1 1 39 LYS CG C 16.614 6.154 4.288 1.00 . A A . 39 LYS CG 1 1
13 7956 1 1 39 LYS H H 14.709 8.267 1.370 1.00 . A A . 39 LYS H 1 1
13 7957 1 1 39 LYS HA H 15.701 9.046 4.016 1.00 . A A . 39 LYS HA 1 1
13 7958 1 1 39 LYS HB2 H 14.763 7.089 4.741 1.00 . A A . 39 LYS HB2 1 1
13 7959 1 1 39 LYS HB3 H 14.831 6.340 3.151 1.00 . A A . 39 LYS HB3 1 1
13 7960 1 1 39 LYS HD2 H 15.525 4.333 4.081 1.00 . A A . 39 LYS HD2 1 1
13 7961 1 1 39 LYS HD3 H 17.148 4.143 4.751 1.00 . A A . 39 LYS HD3 1 1
13 7962 1 1 39 LYS HE2 H 16.420 5.150 6.842 1.00 . A A . 39 LYS HE2 1 1
13 7963 1 1 39 LYS HE3 H 14.811 5.416 6.174 1.00 . A A . 39 LYS HE3 1 1
13 7964 1 1 39 LYS HG2 H 17.286 6.080 3.446 1.00 . A A . 39 LYS HG2 1 1
13 7965 1 1 39 LYS HG3 H 17.103 6.680 5.096 1.00 . A A . 39 LYS HG3 1 1
13 7966 1 1 39 LYS HZ1 H 15.929 2.696 6.238 1.00 . A A . 39 LYS HZ1 1 1
13 7967 1 1 39 LYS HZ2 H 14.311 3.189 6.256 1.00 . A A . 39 LYS HZ2 1 1
13 7968 1 1 39 LYS HZ3 H 15.261 3.356 7.645 1.00 . A A . 39 LYS HZ3 1 1
13 7969 1 1 39 LYS N N 14.672 8.655 2.270 1.00 . A A . 39 LYS N 1 1
13 7970 1 1 39 LYS NZ N 15.266 3.407 6.606 1.00 . A A . 39 LYS NZ 1 1
13 7971 1 1 39 LYS O O 17.241 7.795 1.459 1.00 . A A . 39 LYS O 1 1
13 7972 1 1 40 PRO C C 20.085 7.383 2.736 1.00 . A A . 40 PRO C 1 1
13 7973 1 1 40 PRO CA C 19.472 8.777 2.828 1.00 . A A . 40 PRO CA 1 1
13 7974 1 1 40 PRO CB C 20.202 9.613 3.882 1.00 . A A . 40 PRO CB 1 1
13 7975 1 1 40 PRO CD C 17.966 9.310 4.670 1.00 . A A . 40 PRO CD 1 1
13 7976 1 1 40 PRO CG C 19.394 9.449 5.122 1.00 . A A . 40 PRO CG 1 1
13 7977 1 1 40 PRO HA H 19.543 9.264 1.867 1.00 . A A . 40 PRO HA 1 1
13 7978 1 1 40 PRO HB2 H 21.207 9.236 4.011 1.00 . A A . 40 PRO HB2 1 1
13 7979 1 1 40 PRO HB3 H 20.237 10.645 3.567 1.00 . A A . 40 PRO HB3 1 1
13 7980 1 1 40 PRO HD2 H 17.428 8.636 5.321 1.00 . A A . 40 PRO HD2 1 1
13 7981 1 1 40 PRO HD3 H 17.483 10.276 4.642 1.00 . A A . 40 PRO HD3 1 1
13 7982 1 1 40 PRO HG2 H 19.708 8.562 5.651 1.00 . A A . 40 PRO HG2 1 1
13 7983 1 1 40 PRO HG3 H 19.504 10.321 5.750 1.00 . A A . 40 PRO HG3 1 1
13 7984 1 1 40 PRO N N 18.090 8.746 3.316 1.00 . A A . 40 PRO N 1 1
13 7985 1 1 40 PRO O O 19.747 6.493 3.515 1.00 . A A . 40 PRO O 1 1
13 7986 1 1 41 SER C C 23.135 6.012 1.899 1.00 . A A . 41 SER C 1 1
13 7987 1 1 41 SER CA C 21.646 5.915 1.581 1.00 . A A . 41 SER CA 1 1
13 7988 1 1 41 SER CB C 21.450 5.432 0.143 1.00 . A A . 41 SER CB 1 1
13 7989 1 1 41 SER H H 21.216 7.950 1.187 1.00 . A A . 41 SER H 1 1
13 7990 1 1 41 SER HA H 21.192 5.204 2.256 1.00 . A A . 41 SER HA 1 1
13 7991 1 1 41 SER HB2 H 20.396 5.416 -0.088 1.00 . A A . 41 SER HB2 1 1
13 7992 1 1 41 SER HB3 H 21.956 6.107 -0.532 1.00 . A A . 41 SER HB3 1 1
13 7993 1 1 41 SER HG H 22.685 4.154 -0.681 1.00 . A A . 41 SER HG 1 1
13 7994 1 1 41 SER N N 20.989 7.201 1.778 1.00 . A A . 41 SER N 1 1
13 7995 1 1 41 SER O O 23.968 6.112 0.999 1.00 . A A . 41 SER O 1 1
13 7996 1 1 41 SER OG O 21.977 4.128 -0.034 1.00 . A A . 41 SER OG 1 1
13 7997 1 1 42 GLY C C 25.656 7.021 2.740 1.00 . A A . 42 GLY C 1 1
13 7998 1 1 42 GLY CA C 24.851 6.068 3.602 1.00 . A A . 42 GLY CA 1 1
13 7999 1 1 42 GLY H H 22.756 5.902 3.861 1.00 . A A . 42 GLY H 1 1
13 8000 1 1 42 GLY HA2 H 24.889 6.406 4.627 1.00 . A A . 42 GLY HA2 1 1
13 8001 1 1 42 GLY HA3 H 25.294 5.085 3.541 1.00 . A A . 42 GLY HA3 1 1
13 8002 1 1 42 GLY N N 23.463 5.982 3.187 1.00 . A A . 42 GLY N 1 1
13 8003 1 1 42 GLY O O 26.399 6.610 1.850 1.00 . A A . 42 GLY O 1 1
13 8004 1 1 43 PRO C C 27.716 9.378 2.550 1.00 . A A . 43 PRO C 1 1
13 8005 1 1 43 PRO CA C 26.220 9.370 2.254 1.00 . A A . 43 PRO CA 1 1
13 8006 1 1 43 PRO CB C 25.571 10.666 2.747 1.00 . A A . 43 PRO CB 1 1
13 8007 1 1 43 PRO CD C 24.640 8.891 4.050 1.00 . A A . 43 PRO CD 1 1
13 8008 1 1 43 PRO CG C 25.050 10.337 4.103 1.00 . A A . 43 PRO CG 1 1
13 8009 1 1 43 PRO HA H 26.065 9.270 1.190 1.00 . A A . 43 PRO HA 1 1
13 8010 1 1 43 PRO HB2 H 26.314 11.450 2.788 1.00 . A A . 43 PRO HB2 1 1
13 8011 1 1 43 PRO HB3 H 24.774 10.951 2.077 1.00 . A A . 43 PRO HB3 1 1
13 8012 1 1 43 PRO HD2 H 24.822 8.412 5.000 1.00 . A A . 43 PRO HD2 1 1
13 8013 1 1 43 PRO HD3 H 23.600 8.803 3.774 1.00 . A A . 43 PRO HD3 1 1
13 8014 1 1 43 PRO HG2 H 25.825 10.480 4.840 1.00 . A A . 43 PRO HG2 1 1
13 8015 1 1 43 PRO HG3 H 24.196 10.959 4.329 1.00 . A A . 43 PRO HG3 1 1
13 8016 1 1 43 PRO N N 25.509 8.329 3.003 1.00 . A A . 43 PRO N 1 1
13 8017 1 1 43 PRO O O 28.183 10.114 3.419 1.00 . A A . 43 PRO O 1 1
13 8018 1 1 44 SER C C 30.645 8.883 0.740 1.00 . A A . 44 SER C 1 1
13 8019 1 1 44 SER CA C 29.906 8.464 2.008 1.00 . A A . 44 SER CA 1 1
13 8020 1 1 44 SER CB C 30.303 7.039 2.396 1.00 . A A . 44 SER CB 1 1
13 8021 1 1 44 SER H H 28.032 7.992 1.143 1.00 . A A . 44 SER H 1 1
13 8022 1 1 44 SER HA H 30.179 9.135 2.808 1.00 . A A . 44 SER HA 1 1
13 8023 1 1 44 SER HB2 H 29.707 6.336 1.834 1.00 . A A . 44 SER HB2 1 1
13 8024 1 1 44 SER HB3 H 31.349 6.885 2.170 1.00 . A A . 44 SER HB3 1 1
13 8025 1 1 44 SER HG H 29.165 6.913 3.985 1.00 . A A . 44 SER HG 1 1
13 8026 1 1 44 SER N N 28.463 8.554 1.821 1.00 . A A . 44 SER N 1 1
13 8027 1 1 44 SER O O 30.054 8.971 -0.336 1.00 . A A . 44 SER O 1 1
13 8028 1 1 44 SER OG O 30.097 6.810 3.779 1.00 . A A . 44 SER OG 1 1
13 8029 1 1 45 SER C C 34.152 8.927 -0.177 1.00 . A A . 45 SER C 1 1
13 8030 1 1 45 SER CA C 32.762 9.553 -0.256 1.00 . A A . 45 SER CA 1 1
13 8031 1 1 45 SER CB C 32.879 11.078 -0.298 1.00 . A A . 45 SER CB 1 1
13 8032 1 1 45 SER H H 32.356 9.051 1.761 1.00 . A A . 45 SER H 1 1
13 8033 1 1 45 SER HA H 32.277 9.212 -1.158 1.00 . A A . 45 SER HA 1 1
13 8034 1 1 45 SER HB2 H 31.892 11.513 -0.263 1.00 . A A . 45 SER HB2 1 1
13 8035 1 1 45 SER HB3 H 33.452 11.416 0.553 1.00 . A A . 45 SER HB3 1 1
13 8036 1 1 45 SER HG H 32.866 11.739 -2.142 1.00 . A A . 45 SER HG 1 1
13 8037 1 1 45 SER N N 31.942 9.140 0.877 1.00 . A A . 45 SER N 1 1
13 8038 1 1 45 SER O O 34.694 8.727 0.908 1.00 . A A . 45 SER O 1 1
13 8039 1 1 45 SER OG O 33.525 11.507 -1.484 1.00 . A A . 45 SER OG 1 1
13 8040 1 1 46 GLY C C 36.820 8.416 -2.620 1.00 . A A . 46 GLY C 1 1
13 8041 1 1 46 GLY CA C 36.043 8.021 -1.380 1.00 . A A . 46 GLY CA 1 1
13 8042 1 1 46 GLY H H 34.242 8.803 -2.174 1.00 . A A . 46 GLY H 1 1
13 8043 1 1 46 GLY HA2 H 36.596 8.332 -0.507 1.00 . A A . 46 GLY HA2 1 1
13 8044 1 1 46 GLY HA3 H 35.938 6.946 -1.363 1.00 . A A . 46 GLY HA3 1 1
13 8045 1 1 46 GLY N N 34.722 8.621 -1.339 1.00 . A A . 46 GLY N 1 1
13 8046 1 1 46 GLY O O 36.280 8.322 -3.721 1.00 . A A . 46 GLY O 1 1
13 8047 2 2 1 ZN ZN ZN -0.551 6.631 -3.707 1.00 . B A . 201 ZN ZN 1 1
14 8048 1 1 1 GLY C C -25.421 4.444 -3.437 1.00 . A A . 1 GLY C 1 1
14 8049 1 1 1 GLY CA C -25.245 5.861 -3.946 1.00 . A A . 1 GLY CA 1 1
14 8050 1 1 1 GLY H1 H -26.974 7.060 -4.174 1.00 . A A . 1 GLY H1 1 1
14 8051 1 1 1 GLY HA2 H -25.213 5.844 -5.025 1.00 . A A . 1 GLY HA2 1 1
14 8052 1 1 1 GLY HA3 H -24.308 6.249 -3.574 1.00 . A A . 1 GLY HA3 1 1
14 8053 1 1 1 GLY N N -26.318 6.741 -3.521 1.00 . A A . 1 GLY N 1 1
14 8054 1 1 1 GLY O O -26.332 3.733 -3.863 1.00 . A A . 1 GLY O 1 1
14 8055 1 1 2 SER C C -24.464 1.632 -3.057 1.00 . A A . 2 SER C 1 1
14 8056 1 1 2 SER CA C -24.607 2.686 -1.963 1.00 . A A . 2 SER CA 1 1
14 8057 1 1 2 SER CB C -25.925 2.483 -1.212 1.00 . A A . 2 SER CB 1 1
14 8058 1 1 2 SER H H -23.843 4.643 -2.226 1.00 . A A . 2 SER H 1 1
14 8059 1 1 2 SER HA H -23.787 2.581 -1.268 1.00 . A A . 2 SER HA 1 1
14 8060 1 1 2 SER HB2 H -26.732 2.916 -1.784 1.00 . A A . 2 SER HB2 1 1
14 8061 1 1 2 SER HB3 H -26.102 1.426 -1.082 1.00 . A A . 2 SER HB3 1 1
14 8062 1 1 2 SER HG H -26.363 3.933 0.030 1.00 . A A . 2 SER HG 1 1
14 8063 1 1 2 SER N N -24.547 4.030 -2.526 1.00 . A A . 2 SER N 1 1
14 8064 1 1 2 SER O O -25.184 0.634 -3.070 1.00 . A A . 2 SER O 1 1
14 8065 1 1 2 SER OG O -25.886 3.101 0.062 1.00 . A A . 2 SER OG 1 1
14 8066 1 1 3 SER C C -22.385 -0.209 -4.635 1.00 . A A . 3 SER C 1 1
14 8067 1 1 3 SER CA C -23.293 0.936 -5.074 1.00 . A A . 3 SER CA 1 1
14 8068 1 1 3 SER CB C -22.669 1.671 -6.262 1.00 . A A . 3 SER CB 1 1
14 8069 1 1 3 SER H H -22.987 2.677 -3.908 1.00 . A A . 3 SER H 1 1
14 8070 1 1 3 SER HA H -24.247 0.528 -5.374 1.00 . A A . 3 SER HA 1 1
14 8071 1 1 3 SER HB2 H -23.276 2.527 -6.512 1.00 . A A . 3 SER HB2 1 1
14 8072 1 1 3 SER HB3 H -21.674 1.999 -5.996 1.00 . A A . 3 SER HB3 1 1
14 8073 1 1 3 SER HG H -22.542 -0.090 -7.110 1.00 . A A . 3 SER HG 1 1
14 8074 1 1 3 SER N N -23.529 1.863 -3.973 1.00 . A A . 3 SER N 1 1
14 8075 1 1 3 SER O O -21.312 0.015 -4.075 1.00 . A A . 3 SER O 1 1
14 8076 1 1 3 SER OG O -22.582 0.825 -7.396 1.00 . A A . 3 SER OG 1 1
14 8077 1 1 4 GLY C C -21.137 -3.076 -5.640 1.00 . A A . 4 GLY C 1 1
14 8078 1 1 4 GLY CA C -22.039 -2.599 -4.519 1.00 . A A . 4 GLY CA 1 1
14 8079 1 1 4 GLY H H -23.687 -1.555 -5.343 1.00 . A A . 4 GLY H 1 1
14 8080 1 1 4 GLY HA2 H -21.431 -2.349 -3.663 1.00 . A A . 4 GLY HA2 1 1
14 8081 1 1 4 GLY HA3 H -22.711 -3.400 -4.248 1.00 . A A . 4 GLY HA3 1 1
14 8082 1 1 4 GLY N N -22.823 -1.437 -4.894 1.00 . A A . 4 GLY N 1 1
14 8083 1 1 4 GLY O O -21.244 -4.217 -6.089 1.00 . A A . 4 GLY O 1 1
14 8084 1 1 5 SER C C -18.670 -3.890 -6.927 1.00 . A A . 5 SER C 1 1
14 8085 1 1 5 SER CA C -19.327 -2.536 -7.175 1.00 . A A . 5 SER CA 1 1
14 8086 1 1 5 SER CB C -18.254 -1.454 -7.314 1.00 . A A . 5 SER CB 1 1
14 8087 1 1 5 SER H H -20.211 -1.305 -5.696 1.00 . A A . 5 SER H 1 1
14 8088 1 1 5 SER HA H -19.895 -2.587 -8.091 1.00 . A A . 5 SER HA 1 1
14 8089 1 1 5 SER HB2 H -17.855 -1.219 -6.340 1.00 . A A . 5 SER HB2 1 1
14 8090 1 1 5 SER HB3 H -17.461 -1.817 -7.951 1.00 . A A . 5 SER HB3 1 1
14 8091 1 1 5 SER HG H -19.214 0.250 -7.198 1.00 . A A . 5 SER HG 1 1
14 8092 1 1 5 SER N N -20.247 -2.200 -6.095 1.00 . A A . 5 SER N 1 1
14 8093 1 1 5 SER O O -18.590 -4.728 -7.825 1.00 . A A . 5 SER O 1 1
14 8094 1 1 5 SER OG O -18.792 -0.273 -7.884 1.00 . A A . 5 SER OG 1 1
14 8095 1 1 6 SER C C -18.543 -6.322 -4.715 1.00 . A A . 6 SER C 1 1
14 8096 1 1 6 SER CA C -17.545 -5.347 -5.334 1.00 . A A . 6 SER CA 1 1
14 8097 1 1 6 SER CB C -16.401 -5.081 -4.354 1.00 . A A . 6 SER CB 1 1
14 8098 1 1 6 SER H H -18.293 -3.390 -5.028 1.00 . A A . 6 SER H 1 1
14 8099 1 1 6 SER HA H -17.142 -5.787 -6.234 1.00 . A A . 6 SER HA 1 1
14 8100 1 1 6 SER HB2 H -16.764 -4.473 -3.538 1.00 . A A . 6 SER HB2 1 1
14 8101 1 1 6 SER HB3 H -16.036 -6.021 -3.967 1.00 . A A . 6 SER HB3 1 1
14 8102 1 1 6 SER HG H -14.683 -4.141 -4.333 1.00 . A A . 6 SER HG 1 1
14 8103 1 1 6 SER N N -18.200 -4.097 -5.701 1.00 . A A . 6 SER N 1 1
14 8104 1 1 6 SER O O -19.589 -5.918 -4.208 1.00 . A A . 6 SER O 1 1
14 8105 1 1 6 SER OG O -15.333 -4.401 -4.990 1.00 . A A . 6 SER OG 1 1
14 8106 1 1 7 GLY C C -18.933 -8.759 -2.702 1.00 . A A . 7 GLY C 1 1
14 8107 1 1 7 GLY CA C -19.088 -8.621 -4.204 1.00 . A A . 7 GLY CA 1 1
14 8108 1 1 7 GLY H H -17.365 -7.872 -5.179 1.00 . A A . 7 GLY H 1 1
14 8109 1 1 7 GLY HA2 H -20.112 -8.359 -4.427 1.00 . A A . 7 GLY HA2 1 1
14 8110 1 1 7 GLY HA3 H -18.862 -9.571 -4.666 1.00 . A A . 7 GLY HA3 1 1
14 8111 1 1 7 GLY N N -18.212 -7.608 -4.762 1.00 . A A . 7 GLY N 1 1
14 8112 1 1 7 GLY O O -19.844 -8.428 -1.944 1.00 . A A . 7 GLY O 1 1
14 8113 1 1 8 ALA C C -17.176 -8.099 -0.181 1.00 . A A . 8 ALA C 1 1
14 8114 1 1 8 ALA CA C -17.504 -9.429 -0.850 1.00 . A A . 8 ALA CA 1 1
14 8115 1 1 8 ALA CB C -16.363 -10.416 -0.652 1.00 . A A . 8 ALA CB 1 1
14 8116 1 1 8 ALA H H -17.087 -9.494 -2.924 1.00 . A A . 8 ALA H 1 1
14 8117 1 1 8 ALA HA H -18.390 -9.844 -0.391 1.00 . A A . 8 ALA HA 1 1
14 8118 1 1 8 ALA HB1 H -16.227 -10.994 -1.554 1.00 . A A . 8 ALA HB1 1 1
14 8119 1 1 8 ALA HB2 H -15.454 -9.875 -0.431 1.00 . A A . 8 ALA HB2 1 1
14 8120 1 1 8 ALA HB3 H -16.598 -11.078 0.168 1.00 . A A . 8 ALA HB3 1 1
14 8121 1 1 8 ALA N N -17.775 -9.249 -2.271 1.00 . A A . 8 ALA N 1 1
14 8122 1 1 8 ALA O O -17.668 -7.803 0.907 1.00 . A A . 8 ALA O 1 1
14 8123 1 1 9 GLY C C -14.679 -5.478 -0.896 1.00 . A A . 9 GLY C 1 1
14 8124 1 1 9 GLY CA C -15.963 -6.010 -0.291 1.00 . A A . 9 GLY CA 1 1
14 8125 1 1 9 GLY H H -15.980 -7.588 -1.703 1.00 . A A . 9 GLY H 1 1
14 8126 1 1 9 GLY HA2 H -16.757 -5.304 -0.480 1.00 . A A . 9 GLY HA2 1 1
14 8127 1 1 9 GLY HA3 H -15.829 -6.110 0.776 1.00 . A A . 9 GLY HA3 1 1
14 8128 1 1 9 GLY N N -16.342 -7.299 -0.839 1.00 . A A . 9 GLY N 1 1
14 8129 1 1 9 GLY O O -14.518 -5.470 -2.116 1.00 . A A . 9 GLY O 1 1
14 8130 1 1 10 GLU C C -11.346 -4.963 0.394 1.00 . A A . 10 GLU C 1 1
14 8131 1 1 10 GLU CA C -12.490 -4.492 -0.500 1.00 . A A . 10 GLU CA 1 1
14 8132 1 1 10 GLU CB C -12.536 -2.962 -0.525 1.00 . A A . 10 GLU CB 1 1
14 8133 1 1 10 GLU CD C -11.070 -2.662 -2.560 1.00 . A A . 10 GLU CD 1 1
14 8134 1 1 10 GLU CG C -11.282 -2.324 -1.097 1.00 . A A . 10 GLU CG 1 1
14 8135 1 1 10 GLU H H -13.952 -5.063 0.920 1.00 . A A . 10 GLU H 1 1
14 8136 1 1 10 GLU HA H -12.319 -4.853 -1.503 1.00 . A A . 10 GLU HA 1 1
14 8137 1 1 10 GLU HB2 H -13.380 -2.649 -1.122 1.00 . A A . 10 GLU HB2 1 1
14 8138 1 1 10 GLU HB3 H -12.669 -2.603 0.485 1.00 . A A . 10 GLU HB3 1 1
14 8139 1 1 10 GLU HG2 H -11.362 -1.252 -0.999 1.00 . A A . 10 GLU HG2 1 1
14 8140 1 1 10 GLU HG3 H -10.427 -2.673 -0.535 1.00 . A A . 10 GLU HG3 1 1
14 8141 1 1 10 GLU N N -13.765 -5.031 -0.042 1.00 . A A . 10 GLU N 1 1
14 8142 1 1 10 GLU O O -11.509 -5.104 1.606 1.00 . A A . 10 GLU O 1 1
14 8143 1 1 10 GLU OE1 O -12.032 -2.522 -3.345 1.00 . A A . 10 GLU OE1 1 1
14 8144 1 1 10 GLU OE2 O -9.945 -3.067 -2.920 1.00 . A A . 10 GLU OE2 1 1
14 8145 1 1 11 LYS C C -8.712 -4.723 1.691 1.00 . A A . 11 LYS C 1 1
14 8146 1 1 11 LYS CA C -9.018 -5.659 0.526 1.00 . A A . 11 LYS CA 1 1
14 8147 1 1 11 LYS CB C -7.805 -5.746 -0.404 1.00 . A A . 11 LYS CB 1 1
14 8148 1 1 11 LYS CD C -8.449 -7.151 -2.384 1.00 . A A . 11 LYS CD 1 1
14 8149 1 1 11 LYS CE C -8.631 -8.583 -2.864 1.00 . A A . 11 LYS CE 1 1
14 8150 1 1 11 LYS CG C -7.658 -7.094 -1.088 1.00 . A A . 11 LYS CG 1 1
14 8151 1 1 11 LYS H H -10.122 -5.074 -1.183 1.00 . A A . 11 LYS H 1 1
14 8152 1 1 11 LYS HA H -9.232 -6.642 0.916 1.00 . A A . 11 LYS HA 1 1
14 8153 1 1 11 LYS HB2 H -7.896 -4.986 -1.167 1.00 . A A . 11 LYS HB2 1 1
14 8154 1 1 11 LYS HB3 H -6.911 -5.559 0.173 1.00 . A A . 11 LYS HB3 1 1
14 8155 1 1 11 LYS HD2 H -9.422 -6.712 -2.222 1.00 . A A . 11 LYS HD2 1 1
14 8156 1 1 11 LYS HD3 H -7.921 -6.590 -3.143 1.00 . A A . 11 LYS HD3 1 1
14 8157 1 1 11 LYS HE2 H -7.771 -8.863 -3.453 1.00 . A A . 11 LYS HE2 1 1
14 8158 1 1 11 LYS HE3 H -8.704 -9.230 -2.003 1.00 . A A . 11 LYS HE3 1 1
14 8159 1 1 11 LYS HG2 H -6.615 -7.264 -1.308 1.00 . A A . 11 LYS HG2 1 1
14 8160 1 1 11 LYS HG3 H -8.018 -7.866 -0.423 1.00 . A A . 11 LYS HG3 1 1
14 8161 1 1 11 LYS HZ1 H -9.874 -9.680 -4.135 1.00 . A A . 11 LYS HZ1 1 1
14 8162 1 1 11 LYS HZ2 H -9.878 -8.016 -4.441 1.00 . A A . 11 LYS HZ2 1 1
14 8163 1 1 11 LYS HZ3 H -10.705 -8.631 -3.100 1.00 . A A . 11 LYS HZ3 1 1
14 8164 1 1 11 LYS N N -10.190 -5.205 -0.213 1.00 . A A . 11 LYS N 1 1
14 8165 1 1 11 LYS NZ N -9.858 -8.738 -3.693 1.00 . A A . 11 LYS NZ 1 1
14 8166 1 1 11 LYS O O -9.111 -3.559 1.704 1.00 . A A . 11 LYS O 1 1
14 8167 1 1 12 PRO C C -6.583 -3.387 3.565 1.00 . A A . 12 PRO C 1 1
14 8168 1 1 12 PRO CA C -7.611 -4.468 3.880 1.00 . A A . 12 PRO CA 1 1
14 8169 1 1 12 PRO CB C -7.009 -5.522 4.814 1.00 . A A . 12 PRO CB 1 1
14 8170 1 1 12 PRO CD C -7.478 -6.623 2.744 1.00 . A A . 12 PRO CD 1 1
14 8171 1 1 12 PRO CG C -6.524 -6.599 3.907 1.00 . A A . 12 PRO CG 1 1
14 8172 1 1 12 PRO HA H -8.473 -4.018 4.350 1.00 . A A . 12 PRO HA 1 1
14 8173 1 1 12 PRO HB2 H -6.198 -5.085 5.378 1.00 . A A . 12 PRO HB2 1 1
14 8174 1 1 12 PRO HB3 H -7.769 -5.886 5.488 1.00 . A A . 12 PRO HB3 1 1
14 8175 1 1 12 PRO HD2 H -6.957 -6.875 1.833 1.00 . A A . 12 PRO HD2 1 1
14 8176 1 1 12 PRO HD3 H -8.281 -7.322 2.928 1.00 . A A . 12 PRO HD3 1 1
14 8177 1 1 12 PRO HG2 H -5.525 -6.372 3.567 1.00 . A A . 12 PRO HG2 1 1
14 8178 1 1 12 PRO HG3 H -6.540 -7.548 4.423 1.00 . A A . 12 PRO HG3 1 1
14 8179 1 1 12 PRO N N -7.987 -5.242 2.693 1.00 . A A . 12 PRO N 1 1
14 8180 1 1 12 PRO O O -6.594 -2.313 4.167 1.00 . A A . 12 PRO O 1 1
14 8181 1 1 13 TYR C C -5.199 -1.724 1.211 1.00 . A A . 13 TYR C 1 1
14 8182 1 1 13 TYR CA C -4.662 -2.728 2.226 1.00 . A A . 13 TYR CA 1 1
14 8183 1 1 13 TYR CB C -3.459 -3.469 1.639 1.00 . A A . 13 TYR CB 1 1
14 8184 1 1 13 TYR CD1 C -2.308 -4.633 3.562 1.00 . A A . 13 TYR CD1 1 1
14 8185 1 1 13 TYR CD2 C -3.493 -5.970 1.985 1.00 . A A . 13 TYR CD2 1 1
14 8186 1 1 13 TYR CE1 C -1.958 -5.767 4.269 1.00 . A A . 13 TYR CE1 1 1
14 8187 1 1 13 TYR CE2 C -3.150 -7.110 2.686 1.00 . A A . 13 TYR CE2 1 1
14 8188 1 1 13 TYR CG C -3.079 -4.714 2.409 1.00 . A A . 13 TYR CG 1 1
14 8189 1 1 13 TYR CZ C -2.382 -7.003 3.827 1.00 . A A . 13 TYR CZ 1 1
14 8190 1 1 13 TYR H H -5.740 -4.549 2.175 1.00 . A A . 13 TYR H 1 1
14 8191 1 1 13 TYR HA H -4.347 -2.195 3.111 1.00 . A A . 13 TYR HA 1 1
14 8192 1 1 13 TYR HB2 H -3.685 -3.764 0.626 1.00 . A A . 13 TYR HB2 1 1
14 8193 1 1 13 TYR HB3 H -2.605 -2.808 1.634 1.00 . A A . 13 TYR HB3 1 1
14 8194 1 1 13 TYR HD1 H -1.978 -3.662 3.905 1.00 . A A . 13 TYR HD1 1 1
14 8195 1 1 13 TYR HD2 H -4.095 -6.051 1.091 1.00 . A A . 13 TYR HD2 1 1
14 8196 1 1 13 TYR HE1 H -1.357 -5.683 5.162 1.00 . A A . 13 TYR HE1 1 1
14 8197 1 1 13 TYR HE2 H -3.481 -8.078 2.341 1.00 . A A . 13 TYR HE2 1 1
14 8198 1 1 13 TYR HH H -1.287 -8.559 4.104 1.00 . A A . 13 TYR HH 1 1
14 8199 1 1 13 TYR N N -5.697 -3.676 2.619 1.00 . A A . 13 TYR N 1 1
14 8200 1 1 13 TYR O O -6.054 -2.052 0.388 1.00 . A A . 13 TYR O 1 1
14 8201 1 1 13 TYR OH O -2.037 -8.135 4.529 1.00 . A A . 13 TYR OH 1 1
14 8202 1 1 14 GLY C C -4.499 1.883 0.655 1.00 . A A . 14 GLY C 1 1
14 8203 1 1 14 GLY CA C -5.129 0.537 0.357 1.00 . A A . 14 GLY CA 1 1
14 8204 1 1 14 GLY H H -4.011 -0.293 1.952 1.00 . A A . 14 GLY H 1 1
14 8205 1 1 14 GLY HA2 H -4.869 0.245 -0.649 1.00 . A A . 14 GLY HA2 1 1
14 8206 1 1 14 GLY HA3 H -6.203 0.632 0.427 1.00 . A A . 14 GLY HA3 1 1
14 8207 1 1 14 GLY N N -4.690 -0.497 1.275 1.00 . A A . 14 GLY N 1 1
14 8208 1 1 14 GLY O O -4.622 2.402 1.765 1.00 . A A . 14 GLY O 1 1
14 8209 1 1 15 CYS C C -4.182 4.827 0.175 1.00 . A A . 15 CYS C 1 1
14 8210 1 1 15 CYS CA C -3.166 3.743 -0.175 1.00 . A A . 15 CYS CA 1 1
14 8211 1 1 15 CYS CB C -2.418 4.123 -1.454 1.00 . A A . 15 CYS CB 1 1
14 8212 1 1 15 CYS H H -3.757 1.987 -1.199 1.00 . A A . 15 CYS H 1 1
14 8213 1 1 15 CYS HA H -2.457 3.657 0.634 1.00 . A A . 15 CYS HA 1 1
14 8214 1 1 15 CYS HB2 H -1.510 3.542 -1.517 1.00 . A A . 15 CYS HB2 1 1
14 8215 1 1 15 CYS HB3 H -3.042 3.898 -2.307 1.00 . A A . 15 CYS HB3 1 1
14 8216 1 1 15 CYS N N -3.820 2.450 -0.336 1.00 . A A . 15 CYS N 1 1
14 8217 1 1 15 CYS O O -5.269 4.881 -0.400 1.00 . A A . 15 CYS O 1 1
14 8218 1 1 15 CYS SG S -1.957 5.882 -1.551 1.00 . A A . 15 CYS SG 1 1
14 8219 1 1 16 SER C C -4.217 8.110 1.005 1.00 . A A . 16 SER C 1 1
14 8220 1 1 16 SER CA C -4.699 6.768 1.549 1.00 . A A . 16 SER CA 1 1
14 8221 1 1 16 SER CB C -4.771 6.820 3.076 1.00 . A A . 16 SER CB 1 1
14 8222 1 1 16 SER H H -2.938 5.592 1.540 1.00 . A A . 16 SER H 1 1
14 8223 1 1 16 SER HA H -5.685 6.568 1.157 1.00 . A A . 16 SER HA 1 1
14 8224 1 1 16 SER HB2 H -5.053 5.849 3.454 1.00 . A A . 16 SER HB2 1 1
14 8225 1 1 16 SER HB3 H -3.802 7.092 3.470 1.00 . A A . 16 SER HB3 1 1
14 8226 1 1 16 SER HG H -5.787 8.482 2.864 1.00 . A A . 16 SER HG 1 1
14 8227 1 1 16 SER N N -3.819 5.688 1.120 1.00 . A A . 16 SER N 1 1
14 8228 1 1 16 SER O O -5.019 8.996 0.712 1.00 . A A . 16 SER O 1 1
14 8229 1 1 16 SER OG O -5.724 7.774 3.510 1.00 . A A . 16 SER OG 1 1
14 8230 1 1 17 GLU C C -3.075 9.988 -0.856 1.00 . A A . 17 GLU C 1 1
14 8231 1 1 17 GLU CA C -2.313 9.483 0.366 1.00 . A A . 17 GLU CA 1 1
14 8232 1 1 17 GLU CB C -0.842 9.262 0.007 1.00 . A A . 17 GLU CB 1 1
14 8233 1 1 17 GLU CD C 0.357 10.852 1.561 1.00 . A A . 17 GLU CD 1 1
14 8234 1 1 17 GLU CG C 0.101 9.405 1.190 1.00 . A A . 17 GLU CG 1 1
14 8235 1 1 17 GLU H H -2.314 7.507 1.124 1.00 . A A . 17 GLU H 1 1
14 8236 1 1 17 GLU HA H -2.375 10.226 1.146 1.00 . A A . 17 GLU HA 1 1
14 8237 1 1 17 GLU HB2 H -0.728 8.268 -0.400 1.00 . A A . 17 GLU HB2 1 1
14 8238 1 1 17 GLU HB3 H -0.555 9.984 -0.744 1.00 . A A . 17 GLU HB3 1 1
14 8239 1 1 17 GLU HG2 H -0.331 8.902 2.042 1.00 . A A . 17 GLU HG2 1 1
14 8240 1 1 17 GLU HG3 H 1.044 8.941 0.940 1.00 . A A . 17 GLU HG3 1 1
14 8241 1 1 17 GLU N N -2.902 8.250 0.873 1.00 . A A . 17 GLU N 1 1
14 8242 1 1 17 GLU O O -3.500 11.143 -0.903 1.00 . A A . 17 GLU O 1 1
14 8243 1 1 17 GLU OE1 O 1.272 11.464 0.973 1.00 . A A . 17 GLU OE1 1 1
14 8244 1 1 17 GLU OE2 O -0.360 11.374 2.442 1.00 . A A . 17 GLU OE2 1 1
14 8245 1 1 18 CYS C C -5.262 8.694 -3.180 1.00 . A A . 18 CYS C 1 1
14 8246 1 1 18 CYS CA C -3.953 9.470 -3.066 1.00 . A A . 18 CYS CA 1 1
14 8247 1 1 18 CYS CB C -3.076 9.193 -4.288 1.00 . A A . 18 CYS CB 1 1
14 8248 1 1 18 CYS H H -2.881 8.208 -1.747 1.00 . A A . 18 CYS H 1 1
14 8249 1 1 18 CYS HA H -4.177 10.525 -3.026 1.00 . A A . 18 CYS HA 1 1
14 8250 1 1 18 CYS HB2 H -3.436 9.781 -5.121 1.00 . A A . 18 CYS HB2 1 1
14 8251 1 1 18 CYS HB3 H -2.059 9.481 -4.065 1.00 . A A . 18 CYS HB3 1 1
14 8252 1 1 18 CYS N N -3.244 9.115 -1.843 1.00 . A A . 18 CYS N 1 1
14 8253 1 1 18 CYS O O -6.270 9.221 -3.649 1.00 . A A . 18 CYS O 1 1
14 8254 1 1 18 CYS SG S -3.057 7.448 -4.811 1.00 . A A . 18 CYS SG 1 1
14 8255 1 1 19 GLY C C -6.315 5.506 -3.843 1.00 . A A . 19 GLY C 1 1
14 8256 1 1 19 GLY CA C -6.429 6.608 -2.809 1.00 . A A . 19 GLY CA 1 1
14 8257 1 1 19 GLY H H -4.406 7.069 -2.383 1.00 . A A . 19 GLY H 1 1
14 8258 1 1 19 GLY HA2 H -6.595 6.163 -1.840 1.00 . A A . 19 GLY HA2 1 1
14 8259 1 1 19 GLY HA3 H -7.275 7.232 -3.057 1.00 . A A . 19 GLY HA3 1 1
14 8260 1 1 19 GLY N N -5.239 7.437 -2.747 1.00 . A A . 19 GLY N 1 1
14 8261 1 1 19 GLY O O -7.123 5.426 -4.768 1.00 . A A . 19 GLY O 1 1
14 8262 1 1 20 LYS C C -5.049 2.218 -3.876 1.00 . A A . 20 LYS C 1 1
14 8263 1 1 20 LYS CA C -5.088 3.551 -4.617 1.00 . A A . 20 LYS CA 1 1
14 8264 1 1 20 LYS CB C -3.782 3.757 -5.388 1.00 . A A . 20 LYS CB 1 1
14 8265 1 1 20 LYS CD C -2.784 3.601 -7.687 1.00 . A A . 20 LYS CD 1 1
14 8266 1 1 20 LYS CE C -2.113 2.571 -8.582 1.00 . A A . 20 LYS CE 1 1
14 8267 1 1 20 LYS CG C -3.696 2.942 -6.666 1.00 . A A . 20 LYS CG 1 1
14 8268 1 1 20 LYS H H -4.695 4.770 -2.931 1.00 . A A . 20 LYS H 1 1
14 8269 1 1 20 LYS HA H -5.910 3.537 -5.315 1.00 . A A . 20 LYS HA 1 1
14 8270 1 1 20 LYS HB2 H -3.691 4.802 -5.644 1.00 . A A . 20 LYS HB2 1 1
14 8271 1 1 20 LYS HB3 H -2.955 3.478 -4.751 1.00 . A A . 20 LYS HB3 1 1
14 8272 1 1 20 LYS HD2 H -3.369 4.269 -8.302 1.00 . A A . 20 LYS HD2 1 1
14 8273 1 1 20 LYS HD3 H -2.022 4.163 -7.166 1.00 . A A . 20 LYS HD3 1 1
14 8274 1 1 20 LYS HE2 H -1.149 2.950 -8.887 1.00 . A A . 20 LYS HE2 1 1
14 8275 1 1 20 LYS HE3 H -1.979 1.658 -8.021 1.00 . A A . 20 LYS HE3 1 1
14 8276 1 1 20 LYS HG2 H -3.308 1.962 -6.433 1.00 . A A . 20 LYS HG2 1 1
14 8277 1 1 20 LYS HG3 H -4.686 2.848 -7.090 1.00 . A A . 20 LYS HG3 1 1
14 8278 1 1 20 LYS HZ1 H -2.769 3.013 -10.516 1.00 . A A . 20 LYS HZ1 1 1
14 8279 1 1 20 LYS HZ2 H -3.935 2.255 -9.553 1.00 . A A . 20 LYS HZ2 1 1
14 8280 1 1 20 LYS HZ3 H -2.653 1.356 -10.194 1.00 . A A . 20 LYS HZ3 1 1
14 8281 1 1 20 LYS N N -5.307 4.654 -3.689 1.00 . A A . 20 LYS N 1 1
14 8282 1 1 20 LYS NZ N -2.924 2.278 -9.797 1.00 . A A . 20 LYS NZ 1 1
14 8283 1 1 20 LYS O O -4.169 1.982 -3.049 1.00 . A A . 20 LYS O 1 1
14 8284 1 1 21 ALA C C -5.387 -1.022 -4.397 1.00 . A A . 21 ALA C 1 1
14 8285 1 1 21 ALA CA C -6.079 0.038 -3.547 1.00 . A A . 21 ALA CA 1 1
14 8286 1 1 21 ALA CB C -7.530 -0.348 -3.297 1.00 . A A . 21 ALA CB 1 1
14 8287 1 1 21 ALA H H -6.680 1.594 -4.849 1.00 . A A . 21 ALA H 1 1
14 8288 1 1 21 ALA HA H -5.579 0.101 -2.591 1.00 . A A . 21 ALA HA 1 1
14 8289 1 1 21 ALA HB1 H -8.008 0.418 -2.704 1.00 . A A . 21 ALA HB1 1 1
14 8290 1 1 21 ALA HB2 H -8.044 -0.446 -4.242 1.00 . A A . 21 ALA HB2 1 1
14 8291 1 1 21 ALA HB3 H -7.565 -1.288 -2.768 1.00 . A A . 21 ALA HB3 1 1
14 8292 1 1 21 ALA N N -6.007 1.349 -4.181 1.00 . A A . 21 ALA N 1 1
14 8293 1 1 21 ALA O O -5.226 -0.854 -5.606 1.00 . A A . 21 ALA O 1 1
14 8294 1 1 22 PHE C C -4.837 -4.555 -4.001 1.00 . A A . 22 PHE C 1 1
14 8295 1 1 22 PHE CA C -4.302 -3.200 -4.456 1.00 . A A . 22 PHE CA 1 1
14 8296 1 1 22 PHE CB C -2.793 -3.128 -4.215 1.00 . A A . 22 PHE CB 1 1
14 8297 1 1 22 PHE CD1 C -2.185 -0.697 -4.082 1.00 . A A . 22 PHE CD1 1 1
14 8298 1 1 22 PHE CD2 C -1.524 -1.926 -6.015 1.00 . A A . 22 PHE CD2 1 1
14 8299 1 1 22 PHE CE1 C -1.598 0.442 -4.600 1.00 . A A . 22 PHE CE1 1 1
14 8300 1 1 22 PHE CE2 C -0.934 -0.790 -6.538 1.00 . A A . 22 PHE CE2 1 1
14 8301 1 1 22 PHE CG C -2.154 -1.892 -4.782 1.00 . A A . 22 PHE CG 1 1
14 8302 1 1 22 PHE CZ C -0.973 0.395 -5.831 1.00 . A A . 22 PHE CZ 1 1
14 8303 1 1 22 PHE H H -5.136 -2.189 -2.793 1.00 . A A . 22 PHE H 1 1
14 8304 1 1 22 PHE HA H -4.496 -3.086 -5.511 1.00 . A A . 22 PHE HA 1 1
14 8305 1 1 22 PHE HB2 H -2.604 -3.140 -3.152 1.00 . A A . 22 PHE HB2 1 1
14 8306 1 1 22 PHE HB3 H -2.322 -3.985 -4.671 1.00 . A A . 22 PHE HB3 1 1
14 8307 1 1 22 PHE HD1 H -2.674 -0.659 -3.118 1.00 . A A . 22 PHE HD1 1 1
14 8308 1 1 22 PHE HD2 H -1.494 -2.852 -6.570 1.00 . A A . 22 PHE HD2 1 1
14 8309 1 1 22 PHE HE1 H -1.630 1.367 -4.044 1.00 . A A . 22 PHE HE1 1 1
14 8310 1 1 22 PHE HE2 H -0.447 -0.829 -7.501 1.00 . A A . 22 PHE HE2 1 1
14 8311 1 1 22 PHE HZ H -0.513 1.283 -6.237 1.00 . A A . 22 PHE HZ 1 1
14 8312 1 1 22 PHE N N -4.979 -2.113 -3.758 1.00 . A A . 22 PHE N 1 1
14 8313 1 1 22 PHE O O -5.643 -4.637 -3.074 1.00 . A A . 22 PHE O 1 1
14 8314 1 1 23 SER C C -4.069 -7.494 -3.107 1.00 . A A . 23 SER C 1 1
14 8315 1 1 23 SER CA C -4.818 -6.967 -4.327 1.00 . A A . 23 SER CA 1 1
14 8316 1 1 23 SER CB C -4.600 -7.903 -5.517 1.00 . A A . 23 SER CB 1 1
14 8317 1 1 23 SER H H -3.741 -5.486 -5.390 1.00 . A A . 23 SER H 1 1
14 8318 1 1 23 SER HA H -5.872 -6.929 -4.099 1.00 . A A . 23 SER HA 1 1
14 8319 1 1 23 SER HB2 H -5.041 -8.865 -5.301 1.00 . A A . 23 SER HB2 1 1
14 8320 1 1 23 SER HB3 H -5.069 -7.481 -6.394 1.00 . A A . 23 SER HB3 1 1
14 8321 1 1 23 SER HG H -2.948 -8.955 -5.485 1.00 . A A . 23 SER HG 1 1
14 8322 1 1 23 SER N N -4.383 -5.616 -4.660 1.00 . A A . 23 SER N 1 1
14 8323 1 1 23 SER O O -4.664 -8.087 -2.208 1.00 . A A . 23 SER O 1 1
14 8324 1 1 23 SER OG O -3.219 -8.083 -5.779 1.00 . A A . 23 SER OG 1 1
14 8325 1 1 24 SER C C -1.204 -6.554 -1.321 1.00 . A A . 24 SER C 1 1
14 8326 1 1 24 SER CA C -1.925 -7.728 -1.977 1.00 . A A . 24 SER CA 1 1
14 8327 1 1 24 SER CB C -0.905 -8.757 -2.468 1.00 . A A . 24 SER CB 1 1
14 8328 1 1 24 SER H H -2.341 -6.794 -3.832 1.00 . A A . 24 SER H 1 1
14 8329 1 1 24 SER HA H -2.570 -8.193 -1.247 1.00 . A A . 24 SER HA 1 1
14 8330 1 1 24 SER HB2 H -0.434 -8.392 -3.368 1.00 . A A . 24 SER HB2 1 1
14 8331 1 1 24 SER HB3 H -0.156 -8.909 -1.705 1.00 . A A . 24 SER HB3 1 1
14 8332 1 1 24 SER HG H -1.716 -10.457 -1.928 1.00 . A A . 24 SER HG 1 1
14 8333 1 1 24 SER N N -2.758 -7.273 -3.084 1.00 . A A . 24 SER N 1 1
14 8334 1 1 24 SER O O -1.186 -5.445 -1.855 1.00 . A A . 24 SER O 1 1
14 8335 1 1 24 SER OG O -1.529 -9.998 -2.750 1.00 . A A . 24 SER OG 1 1
14 8336 1 1 25 LYS C C 1.335 -5.307 -0.213 1.00 . A A . 25 LYS C 1 1
14 8337 1 1 25 LYS CA C 0.112 -5.773 0.571 1.00 . A A . 25 LYS CA 1 1
14 8338 1 1 25 LYS CB C 0.543 -6.297 1.943 1.00 . A A . 25 LYS CB 1 1
14 8339 1 1 25 LYS CD C 2.244 -6.095 3.780 1.00 . A A . 25 LYS CD 1 1
14 8340 1 1 25 LYS CE C 3.364 -6.956 3.215 1.00 . A A . 25 LYS CE 1 1
14 8341 1 1 25 LYS CG C 1.492 -5.367 2.679 1.00 . A A . 25 LYS CG 1 1
14 8342 1 1 25 LYS H H -0.661 -7.712 0.216 1.00 . A A . 25 LYS H 1 1
14 8343 1 1 25 LYS HA H -0.554 -4.935 0.708 1.00 . A A . 25 LYS HA 1 1
14 8344 1 1 25 LYS HB2 H -0.337 -6.437 2.554 1.00 . A A . 25 LYS HB2 1 1
14 8345 1 1 25 LYS HB3 H 1.035 -7.250 1.813 1.00 . A A . 25 LYS HB3 1 1
14 8346 1 1 25 LYS HD2 H 2.671 -5.367 4.455 1.00 . A A . 25 LYS HD2 1 1
14 8347 1 1 25 LYS HD3 H 1.553 -6.726 4.320 1.00 . A A . 25 LYS HD3 1 1
14 8348 1 1 25 LYS HE2 H 3.014 -7.431 2.312 1.00 . A A . 25 LYS HE2 1 1
14 8349 1 1 25 LYS HE3 H 4.207 -6.322 2.985 1.00 . A A . 25 LYS HE3 1 1
14 8350 1 1 25 LYS HG2 H 2.206 -4.965 1.975 1.00 . A A . 25 LYS HG2 1 1
14 8351 1 1 25 LYS HG3 H 0.923 -4.559 3.117 1.00 . A A . 25 LYS HG3 1 1
14 8352 1 1 25 LYS HZ1 H 4.814 -7.919 4.370 1.00 . A A . 25 LYS HZ1 1 1
14 8353 1 1 25 LYS HZ2 H 3.606 -8.951 3.786 1.00 . A A . 25 LYS HZ2 1 1
14 8354 1 1 25 LYS HZ3 H 3.276 -7.905 5.074 1.00 . A A . 25 LYS HZ3 1 1
14 8355 1 1 25 LYS N N -0.612 -6.807 -0.159 1.00 . A A . 25 LYS N 1 1
14 8356 1 1 25 LYS NZ N 3.795 -8.006 4.179 1.00 . A A . 25 LYS NZ 1 1
14 8357 1 1 25 LYS O O 1.482 -4.120 -0.503 1.00 . A A . 25 LYS O 1 1
14 8358 1 1 26 SER C C 3.137 -4.886 -2.375 1.00 . A A . 26 SER C 1 1
14 8359 1 1 26 SER CA C 3.419 -5.934 -1.304 1.00 . A A . 26 SER CA 1 1
14 8360 1 1 26 SER CB C 3.988 -7.199 -1.949 1.00 . A A . 26 SER CB 1 1
14 8361 1 1 26 SER H H 2.034 -7.178 -0.294 1.00 . A A . 26 SER H 1 1
14 8362 1 1 26 SER HA H 4.144 -5.537 -0.609 1.00 . A A . 26 SER HA 1 1
14 8363 1 1 26 SER HB2 H 3.198 -7.726 -2.462 1.00 . A A . 26 SER HB2 1 1
14 8364 1 1 26 SER HB3 H 4.756 -6.924 -2.657 1.00 . A A . 26 SER HB3 1 1
14 8365 1 1 26 SER HG H 5.032 -7.538 -0.326 1.00 . A A . 26 SER HG 1 1
14 8366 1 1 26 SER N N 2.208 -6.249 -0.554 1.00 . A A . 26 SER N 1 1
14 8367 1 1 26 SER O O 3.868 -3.904 -2.507 1.00 . A A . 26 SER O 1 1
14 8368 1 1 26 SER OG O 4.552 -8.059 -0.974 1.00 . A A . 26 SER OG 1 1
14 8369 1 1 27 TYR C C 1.579 -2.752 -3.669 1.00 . A A . 27 TYR C 1 1
14 8370 1 1 27 TYR CA C 1.693 -4.177 -4.202 1.00 . A A . 27 TYR CA 1 1
14 8371 1 1 27 TYR CB C 0.367 -4.606 -4.831 1.00 . A A . 27 TYR CB 1 1
14 8372 1 1 27 TYR CD1 C 1.298 -5.498 -7.003 1.00 . A A . 27 TYR CD1 1 1
14 8373 1 1 27 TYR CD2 C -0.129 -6.916 -5.724 1.00 . A A . 27 TYR CD2 1 1
14 8374 1 1 27 TYR CE1 C 1.434 -6.489 -7.956 1.00 . A A . 27 TYR CE1 1 1
14 8375 1 1 27 TYR CE2 C 0.003 -7.912 -6.671 1.00 . A A . 27 TYR CE2 1 1
14 8376 1 1 27 TYR CG C 0.514 -5.693 -5.872 1.00 . A A . 27 TYR CG 1 1
14 8377 1 1 27 TYR CZ C 0.785 -7.694 -7.786 1.00 . A A . 27 TYR CZ 1 1
14 8378 1 1 27 TYR H H 1.528 -5.902 -2.986 1.00 . A A . 27 TYR H 1 1
14 8379 1 1 27 TYR HA H 2.465 -4.206 -4.957 1.00 . A A . 27 TYR HA 1 1
14 8380 1 1 27 TYR HB2 H -0.288 -4.976 -4.057 1.00 . A A . 27 TYR HB2 1 1
14 8381 1 1 27 TYR HB3 H -0.091 -3.751 -5.307 1.00 . A A . 27 TYR HB3 1 1
14 8382 1 1 27 TYR HD1 H 1.805 -4.554 -7.132 1.00 . A A . 27 TYR HD1 1 1
14 8383 1 1 27 TYR HD2 H -0.742 -7.084 -4.850 1.00 . A A . 27 TYR HD2 1 1
14 8384 1 1 27 TYR HE1 H 2.048 -6.318 -8.829 1.00 . A A . 27 TYR HE1 1 1
14 8385 1 1 27 TYR HE2 H -0.506 -8.856 -6.539 1.00 . A A . 27 TYR HE2 1 1
14 8386 1 1 27 TYR HH H 1.694 -9.214 -8.533 1.00 . A A . 27 TYR HH 1 1
14 8387 1 1 27 TYR N N 2.072 -5.101 -3.139 1.00 . A A . 27 TYR N 1 1
14 8388 1 1 27 TYR O O 2.004 -1.797 -4.320 1.00 . A A . 27 TYR O 1 1
14 8389 1 1 27 TYR OH O 0.920 -8.683 -8.733 1.00 . A A . 27 TYR OH 1 1
14 8390 1 1 28 LEU C C 2.182 -0.666 -1.560 1.00 . A A . 28 LEU C 1 1
14 8391 1 1 28 LEU CA C 0.831 -1.309 -1.857 1.00 . A A . 28 LEU CA 1 1
14 8392 1 1 28 LEU CB C 0.020 -1.439 -0.566 1.00 . A A . 28 LEU CB 1 1
14 8393 1 1 28 LEU CD1 C -1.056 0.825 -0.585 1.00 . A A . 28 LEU CD1 1 1
14 8394 1 1 28 LEU CD2 C -0.854 -0.443 1.562 1.00 . A A . 28 LEU CD2 1 1
14 8395 1 1 28 LEU CG C -0.204 -0.146 0.218 1.00 . A A . 28 LEU CG 1 1
14 8396 1 1 28 LEU H H 0.683 -3.414 -2.009 1.00 . A A . 28 LEU H 1 1
14 8397 1 1 28 LEU HA H 0.292 -0.680 -2.550 1.00 . A A . 28 LEU HA 1 1
14 8398 1 1 28 LEU HB2 H -0.947 -1.842 -0.823 1.00 . A A . 28 LEU HB2 1 1
14 8399 1 1 28 LEU HB3 H 0.538 -2.134 0.080 1.00 . A A . 28 LEU HB3 1 1
14 8400 1 1 28 LEU HD11 H -2.097 0.558 -0.485 1.00 . A A . 28 LEU HD11 1 1
14 8401 1 1 28 LEU HD12 H -0.770 0.779 -1.625 1.00 . A A . 28 LEU HD12 1 1
14 8402 1 1 28 LEU HD13 H -0.904 1.829 -0.214 1.00 . A A . 28 LEU HD13 1 1
14 8403 1 1 28 LEU HD21 H -0.369 0.137 2.333 1.00 . A A . 28 LEU HD21 1 1
14 8404 1 1 28 LEU HD22 H -0.753 -1.495 1.785 1.00 . A A . 28 LEU HD22 1 1
14 8405 1 1 28 LEU HD23 H -1.902 -0.183 1.520 1.00 . A A . 28 LEU HD23 1 1
14 8406 1 1 28 LEU HG H 0.752 0.325 0.405 1.00 . A A . 28 LEU HG 1 1
14 8407 1 1 28 LEU N N 1.002 -2.617 -2.480 1.00 . A A . 28 LEU N 1 1
14 8408 1 1 28 LEU O O 2.407 0.503 -1.875 1.00 . A A . 28 LEU O 1 1
14 8409 1 1 29 ILE C C 5.101 -0.355 -1.842 1.00 . A A . 29 ILE C 1 1
14 8410 1 1 29 ILE CA C 4.408 -0.946 -0.619 1.00 . A A . 29 ILE CA 1 1
14 8411 1 1 29 ILE CB C 5.291 -2.063 -0.033 1.00 . A A . 29 ILE CB 1 1
14 8412 1 1 29 ILE CD1 C 5.283 -3.926 1.702 1.00 . A A . 29 ILE CD1 1 1
14 8413 1 1 29 ILE CG1 C 4.659 -2.627 1.242 1.00 . A A . 29 ILE CG1 1 1
14 8414 1 1 29 ILE CG2 C 6.691 -1.538 0.251 1.00 . A A . 29 ILE CG2 1 1
14 8415 1 1 29 ILE H H 2.840 -2.362 -0.730 1.00 . A A . 29 ILE H 1 1
14 8416 1 1 29 ILE HA H 4.298 -0.173 0.128 1.00 . A A . 29 ILE HA 1 1
14 8417 1 1 29 ILE HB H 5.370 -2.851 -0.766 1.00 . A A . 29 ILE HB 1 1
14 8418 1 1 29 ILE HD11 H 6.239 -3.722 2.165 1.00 . A A . 29 ILE HD11 1 1
14 8419 1 1 29 ILE HD12 H 4.633 -4.405 2.418 1.00 . A A . 29 ILE HD12 1 1
14 8420 1 1 29 ILE HD13 H 5.428 -4.577 0.853 1.00 . A A . 29 ILE HD13 1 1
14 8421 1 1 29 ILE HG12 H 4.766 -1.908 2.038 1.00 . A A . 29 ILE HG12 1 1
14 8422 1 1 29 ILE HG13 H 3.609 -2.808 1.064 1.00 . A A . 29 ILE HG13 1 1
14 8423 1 1 29 ILE HG21 H 7.421 -2.249 -0.106 1.00 . A A . 29 ILE HG21 1 1
14 8424 1 1 29 ILE HG22 H 6.830 -0.595 -0.255 1.00 . A A . 29 ILE HG22 1 1
14 8425 1 1 29 ILE HG23 H 6.814 -1.398 1.314 1.00 . A A . 29 ILE HG23 1 1
14 8426 1 1 29 ILE N N 3.078 -1.439 -0.955 1.00 . A A . 29 ILE N 1 1
14 8427 1 1 29 ILE O O 5.737 0.697 -1.760 1.00 . A A . 29 ILE O 1 1
14 8428 1 1 30 ILE C C 5.017 0.775 -4.639 1.00 . A A . 30 ILE C 1 1
14 8429 1 1 30 ILE CA C 5.582 -0.577 -4.216 1.00 . A A . 30 ILE CA 1 1
14 8430 1 1 30 ILE CB C 5.369 -1.589 -5.357 1.00 . A A . 30 ILE CB 1 1
14 8431 1 1 30 ILE CD1 C 5.117 -4.103 -5.665 1.00 . A A . 30 ILE CD1 1 1
14 8432 1 1 30 ILE CG1 C 5.811 -2.986 -4.918 1.00 . A A . 30 ILE CG1 1 1
14 8433 1 1 30 ILE CG2 C 6.129 -1.153 -6.601 1.00 . A A . 30 ILE CG2 1 1
14 8434 1 1 30 ILE H H 4.452 -1.867 -2.977 1.00 . A A . 30 ILE H 1 1
14 8435 1 1 30 ILE HA H 6.644 -0.474 -4.047 1.00 . A A . 30 ILE HA 1 1
14 8436 1 1 30 ILE HB H 4.317 -1.611 -5.597 1.00 . A A . 30 ILE HB 1 1
14 8437 1 1 30 ILE HD11 H 4.335 -3.689 -6.285 1.00 . A A . 30 ILE HD11 1 1
14 8438 1 1 30 ILE HD12 H 5.833 -4.619 -6.288 1.00 . A A . 30 ILE HD12 1 1
14 8439 1 1 30 ILE HD13 H 4.687 -4.797 -4.959 1.00 . A A . 30 ILE HD13 1 1
14 8440 1 1 30 ILE HG12 H 6.873 -3.089 -5.080 1.00 . A A . 30 ILE HG12 1 1
14 8441 1 1 30 ILE HG13 H 5.599 -3.108 -3.865 1.00 . A A . 30 ILE HG13 1 1
14 8442 1 1 30 ILE HG21 H 5.890 -0.125 -6.827 1.00 . A A . 30 ILE HG21 1 1
14 8443 1 1 30 ILE HG22 H 7.190 -1.245 -6.424 1.00 . A A . 30 ILE HG22 1 1
14 8444 1 1 30 ILE HG23 H 5.847 -1.780 -7.434 1.00 . A A . 30 ILE HG23 1 1
14 8445 1 1 30 ILE N N 4.971 -1.036 -2.975 1.00 . A A . 30 ILE N 1 1
14 8446 1 1 30 ILE O O 5.660 1.526 -5.374 1.00 . A A . 30 ILE O 1 1
14 8447 1 1 31 HIS C C 3.396 3.377 -3.399 1.00 . A A . 31 HIS C 1 1
14 8448 1 1 31 HIS CA C 3.161 2.344 -4.497 1.00 . A A . 31 HIS CA 1 1
14 8449 1 1 31 HIS CB C 1.661 2.131 -4.701 1.00 . A A . 31 HIS CB 1 1
14 8450 1 1 31 HIS CD2 C 0.228 4.202 -4.077 1.00 . A A . 31 HIS CD2 1 1
14 8451 1 1 31 HIS CE1 C 0.055 5.086 -6.075 1.00 . A A . 31 HIS CE1 1 1
14 8452 1 1 31 HIS CG C 0.902 3.401 -4.935 1.00 . A A . 31 HIS CG 1 1
14 8453 1 1 31 HIS H H 3.350 0.441 -3.588 1.00 . A A . 31 HIS H 1 1
14 8454 1 1 31 HIS HA H 3.592 2.710 -5.416 1.00 . A A . 31 HIS HA 1 1
14 8455 1 1 31 HIS HB2 H 1.508 1.491 -5.557 1.00 . A A . 31 HIS HB2 1 1
14 8456 1 1 31 HIS HB3 H 1.249 1.655 -3.823 1.00 . A A . 31 HIS HB3 1 1
14 8457 1 1 31 HIS HD1 H 1.154 3.638 -7.014 1.00 . A A . 31 HIS HD1 1 1
14 8458 1 1 31 HIS HD2 H 0.118 4.051 -3.012 1.00 . A A . 31 HIS HD2 1 1
14 8459 1 1 31 HIS HE1 H -0.207 5.748 -6.887 1.00 . A A . 31 HIS HE1 1 1
14 8460 1 1 31 HIS N N 3.812 1.080 -4.169 1.00 . A A . 31 HIS N 1 1
14 8461 1 1 31 HIS ND1 N 0.774 3.982 -6.179 1.00 . A A . 31 HIS ND1 1 1
14 8462 1 1 31 HIS NE2 N -0.289 5.241 -4.810 1.00 . A A . 31 HIS NE2 1 1
14 8463 1 1 31 HIS O O 3.331 4.581 -3.642 1.00 . A A . 31 HIS O 1 1
14 8464 1 1 32 MET C C 5.374 4.213 -1.009 1.00 . A A . 32 MET C 1 1
14 8465 1 1 32 MET CA C 3.912 3.779 -1.054 1.00 . A A . 32 MET CA 1 1
14 8466 1 1 32 MET CB C 3.535 3.080 0.253 1.00 . A A . 32 MET CB 1 1
14 8467 1 1 32 MET CE C 1.287 5.154 1.769 1.00 . A A . 32 MET CE 1 1
14 8468 1 1 32 MET CG C 2.039 2.857 0.413 1.00 . A A . 32 MET CG 1 1
14 8469 1 1 32 MET H H 3.706 1.926 -2.057 1.00 . A A . 32 MET H 1 1
14 8470 1 1 32 MET HA H 3.293 4.654 -1.176 1.00 . A A . 32 MET HA 1 1
14 8471 1 1 32 MET HB2 H 4.026 2.119 0.288 1.00 . A A . 32 MET HB2 1 1
14 8472 1 1 32 MET HB3 H 3.877 3.681 1.081 1.00 . A A . 32 MET HB3 1 1
14 8473 1 1 32 MET HE1 H 0.512 4.812 2.440 1.00 . A A . 32 MET HE1 1 1
14 8474 1 1 32 MET HE2 H 2.254 4.898 2.176 1.00 . A A . 32 MET HE2 1 1
14 8475 1 1 32 MET HE3 H 1.216 6.225 1.654 1.00 . A A . 32 MET HE3 1 1
14 8476 1 1 32 MET HG2 H 1.718 2.126 -0.313 1.00 . A A . 32 MET HG2 1 1
14 8477 1 1 32 MET HG3 H 1.850 2.481 1.407 1.00 . A A . 32 MET HG3 1 1
14 8478 1 1 32 MET N N 3.668 2.897 -2.190 1.00 . A A . 32 MET N 1 1
14 8479 1 1 32 MET O O 5.750 5.077 -0.216 1.00 . A A . 32 MET O 1 1
14 8480 1 1 32 MET SD S 1.083 4.367 0.173 1.00 . A A . 32 MET SD 1 1
14 8481 1 1 33 ARG C C 7.846 5.230 -2.686 1.00 . A A . 33 ARG C 1 1
14 8482 1 1 33 ARG CA C 7.614 3.932 -1.918 1.00 . A A . 33 ARG CA 1 1
14 8483 1 1 33 ARG CB C 8.394 2.792 -2.575 1.00 . A A . 33 ARG CB 1 1
14 8484 1 1 33 ARG CD C 8.456 1.227 -4.541 1.00 . A A . 33 ARG CD 1 1
14 8485 1 1 33 ARG CG C 8.093 2.622 -4.055 1.00 . A A . 33 ARG CG 1 1
14 8486 1 1 33 ARG CZ C 10.534 0.032 -5.087 1.00 . A A . 33 ARG CZ 1 1
14 8487 1 1 33 ARG H H 5.834 2.928 -2.470 1.00 . A A . 33 ARG H 1 1
14 8488 1 1 33 ARG HA H 7.965 4.059 -0.905 1.00 . A A . 33 ARG HA 1 1
14 8489 1 1 33 ARG HB2 H 9.451 2.983 -2.464 1.00 . A A . 33 ARG HB2 1 1
14 8490 1 1 33 ARG HB3 H 8.149 1.868 -2.072 1.00 . A A . 33 ARG HB3 1 1
14 8491 1 1 33 ARG HD2 H 8.339 0.534 -3.721 1.00 . A A . 33 ARG HD2 1 1
14 8492 1 1 33 ARG HD3 H 7.785 0.954 -5.341 1.00 . A A . 33 ARG HD3 1 1
14 8493 1 1 33 ARG HE H 10.248 1.992 -5.328 1.00 . A A . 33 ARG HE 1 1
14 8494 1 1 33 ARG HG2 H 7.038 2.786 -4.220 1.00 . A A . 33 ARG HG2 1 1
14 8495 1 1 33 ARG HG3 H 8.664 3.348 -4.614 1.00 . A A . 33 ARG HG3 1 1
14 8496 1 1 33 ARG HH11 H 9.055 -1.128 -4.345 1.00 . A A . 33 ARG HH11 1 1
14 8497 1 1 33 ARG HH12 H 10.525 -1.958 -4.734 1.00 . A A . 33 ARG HH12 1 1
14 8498 1 1 33 ARG HH21 H 12.189 0.910 -5.844 1.00 . A A . 33 ARG HH21 1 1
14 8499 1 1 33 ARG HH22 H 12.308 -0.797 -5.586 1.00 . A A . 33 ARG HH22 1 1
14 8500 1 1 33 ARG N N 6.193 3.609 -1.863 1.00 . A A . 33 ARG N 1 1
14 8501 1 1 33 ARG NE N 9.830 1.158 -5.029 1.00 . A A . 33 ARG NE 1 1
14 8502 1 1 33 ARG NH1 N 9.994 -1.112 -4.689 1.00 . A A . 33 ARG NH1 1 1
14 8503 1 1 33 ARG NH2 N 11.779 0.050 -5.543 1.00 . A A . 33 ARG NH2 1 1
14 8504 1 1 33 ARG O O 8.895 5.862 -2.556 1.00 . A A . 33 ARG O 1 1
14 8505 1 1 34 THR C C 6.316 8.020 -3.553 1.00 . A A . 34 THR C 1 1
14 8506 1 1 34 THR CA C 6.958 6.843 -4.278 1.00 . A A . 34 THR CA 1 1
14 8507 1 1 34 THR CB C 6.289 6.675 -5.655 1.00 . A A . 34 THR CB 1 1
14 8508 1 1 34 THR CG2 C 4.868 6.151 -5.506 1.00 . A A . 34 THR CG2 1 1
14 8509 1 1 34 THR H H 6.050 5.075 -3.549 1.00 . A A . 34 THR H 1 1
14 8510 1 1 34 THR HA H 8.006 7.056 -4.434 1.00 . A A . 34 THR HA 1 1
14 8511 1 1 34 THR HB H 6.861 5.963 -6.232 1.00 . A A . 34 THR HB 1 1
14 8512 1 1 34 THR HG1 H 6.437 7.783 -7.280 1.00 . A A . 34 THR HG1 1 1
14 8513 1 1 34 THR HG21 H 4.323 6.780 -4.818 1.00 . A A . 34 THR HG21 1 1
14 8514 1 1 34 THR HG22 H 4.896 5.141 -5.124 1.00 . A A . 34 THR HG22 1 1
14 8515 1 1 34 THR HG23 H 4.379 6.160 -6.468 1.00 . A A . 34 THR HG23 1 1
14 8516 1 1 34 THR N N 6.861 5.622 -3.488 1.00 . A A . 34 THR N 1 1
14 8517 1 1 34 THR O O 6.808 9.147 -3.620 1.00 . A A . 34 THR O 1 1
14 8518 1 1 34 THR OG1 O 6.270 7.929 -6.346 1.00 . A A . 34 THR OG1 1 1
14 8519 1 1 35 HIS C C 5.426 9.455 -1.099 1.00 . A A . 35 HIS C 1 1
14 8520 1 1 35 HIS CA C 4.506 8.790 -2.119 1.00 . A A . 35 HIS CA 1 1
14 8521 1 1 35 HIS CB C 3.285 8.199 -1.413 1.00 . A A . 35 HIS CB 1 1
14 8522 1 1 35 HIS CD2 C 1.134 7.265 -2.521 1.00 . A A . 35 HIS CD2 1 1
14 8523 1 1 35 HIS CE1 C 0.484 9.089 -3.548 1.00 . A A . 35 HIS CE1 1 1
14 8524 1 1 35 HIS CG C 2.039 8.232 -2.243 1.00 . A A . 35 HIS CG 1 1
14 8525 1 1 35 HIS H H 4.872 6.834 -2.842 1.00 . A A . 35 HIS H 1 1
14 8526 1 1 35 HIS HA H 4.176 9.535 -2.827 1.00 . A A . 35 HIS HA 1 1
14 8527 1 1 35 HIS HB2 H 3.487 7.169 -1.160 1.00 . A A . 35 HIS HB2 1 1
14 8528 1 1 35 HIS HB3 H 3.096 8.757 -0.507 1.00 . A A . 35 HIS HB3 1 1
14 8529 1 1 35 HIS HD1 H 2.048 10.235 -2.896 1.00 . A A . 35 HIS HD1 1 1
14 8530 1 1 35 HIS HD2 H 1.159 6.243 -2.169 1.00 . A A . 35 HIS HD2 1 1
14 8531 1 1 35 HIS HE1 H -0.084 9.782 -4.150 1.00 . A A . 35 HIS HE1 1 1
14 8532 1 1 35 HIS N N 5.215 7.752 -2.858 1.00 . A A . 35 HIS N 1 1
14 8533 1 1 35 HIS ND1 N 1.604 9.362 -2.903 1.00 . A A . 35 HIS ND1 1 1
14 8534 1 1 35 HIS NE2 N 0.178 7.822 -3.334 1.00 . A A . 35 HIS NE2 1 1
14 8535 1 1 35 HIS O O 5.462 9.062 0.067 1.00 . A A . 35 HIS O 1 1
14 8536 1 1 36 SER C C 6.331 11.969 0.388 1.00 . A A . 36 SER C 1 1
14 8537 1 1 36 SER CA C 7.090 11.179 -0.674 1.00 . A A . 36 SER CA 1 1
14 8538 1 1 36 SER CB C 7.973 12.122 -1.494 1.00 . A A . 36 SER CB 1 1
14 8539 1 1 36 SER H H 6.093 10.729 -2.487 1.00 . A A . 36 SER H 1 1
14 8540 1 1 36 SER HA H 7.717 10.449 -0.184 1.00 . A A . 36 SER HA 1 1
14 8541 1 1 36 SER HB2 H 7.353 12.866 -1.972 1.00 . A A . 36 SER HB2 1 1
14 8542 1 1 36 SER HB3 H 8.681 12.609 -0.839 1.00 . A A . 36 SER HB3 1 1
14 8543 1 1 36 SER HG H 9.108 12.037 -3.088 1.00 . A A . 36 SER HG 1 1
14 8544 1 1 36 SER N N 6.167 10.463 -1.547 1.00 . A A . 36 SER N 1 1
14 8545 1 1 36 SER O O 5.442 12.759 0.073 1.00 . A A . 36 SER O 1 1
14 8546 1 1 36 SER OG O 8.686 11.413 -2.493 1.00 . A A . 36 SER OG 1 1
14 8547 1 1 37 GLY C C 6.210 11.742 4.069 1.00 . A A . 37 GLY C 1 1
14 8548 1 1 37 GLY CA C 6.034 12.448 2.739 1.00 . A A . 37 GLY CA 1 1
14 8549 1 1 37 GLY H H 7.406 11.108 1.841 1.00 . A A . 37 GLY H 1 1
14 8550 1 1 37 GLY HA2 H 6.446 13.443 2.814 1.00 . A A . 37 GLY HA2 1 1
14 8551 1 1 37 GLY HA3 H 4.979 12.521 2.521 1.00 . A A . 37 GLY HA3 1 1
14 8552 1 1 37 GLY N N 6.690 11.750 1.649 1.00 . A A . 37 GLY N 1 1
14 8553 1 1 37 GLY O O 5.237 11.490 4.779 1.00 . A A . 37 GLY O 1 1
14 8554 1 1 38 GLU C C 7.391 11.610 6.856 1.00 . A A . 38 GLU C 1 1
14 8555 1 1 38 GLU CA C 7.754 10.736 5.659 1.00 . A A . 38 GLU CA 1 1
14 8556 1 1 38 GLU CB C 9.236 10.360 5.719 1.00 . A A . 38 GLU CB 1 1
14 8557 1 1 38 GLU CD C 11.059 8.813 4.904 1.00 . A A . 38 GLU CD 1 1
14 8558 1 1 38 GLU CG C 9.638 9.304 4.704 1.00 . A A . 38 GLU CG 1 1
14 8559 1 1 38 GLU H H 8.189 11.647 3.798 1.00 . A A . 38 GLU H 1 1
14 8560 1 1 38 GLU HA H 7.162 9.834 5.694 1.00 . A A . 38 GLU HA 1 1
14 8561 1 1 38 GLU HB2 H 9.828 11.246 5.541 1.00 . A A . 38 GLU HB2 1 1
14 8562 1 1 38 GLU HB3 H 9.459 9.983 6.707 1.00 . A A . 38 GLU HB3 1 1
14 8563 1 1 38 GLU HG2 H 8.967 8.462 4.793 1.00 . A A . 38 GLU HG2 1 1
14 8564 1 1 38 GLU HG3 H 9.554 9.725 3.713 1.00 . A A . 38 GLU HG3 1 1
14 8565 1 1 38 GLU N N 7.455 11.420 4.406 1.00 . A A . 38 GLU N 1 1
14 8566 1 1 38 GLU O O 7.920 12.709 7.020 1.00 . A A . 38 GLU O 1 1
14 8567 1 1 38 GLU OE1 O 11.970 9.660 5.013 1.00 . A A . 38 GLU OE1 1 1
14 8568 1 1 38 GLU OE2 O 11.259 7.581 4.950 1.00 . A A . 38 GLU OE2 1 1
14 8569 1 1 39 LYS C C 5.194 10.962 9.777 1.00 . A A . 39 LYS C 1 1
14 8570 1 1 39 LYS CA C 6.047 11.846 8.872 1.00 . A A . 39 LYS CA 1 1
14 8571 1 1 39 LYS CB C 5.256 13.090 8.464 1.00 . A A . 39 LYS CB 1 1
14 8572 1 1 39 LYS CD C 3.019 13.978 7.742 1.00 . A A . 39 LYS CD 1 1
14 8573 1 1 39 LYS CE C 3.268 14.857 6.526 1.00 . A A . 39 LYS CE 1 1
14 8574 1 1 39 LYS CG C 3.948 12.775 7.759 1.00 . A A . 39 LYS CG 1 1
14 8575 1 1 39 LYS H H 6.097 10.231 7.505 1.00 . A A . 39 LYS H 1 1
14 8576 1 1 39 LYS HA H 6.928 12.153 9.416 1.00 . A A . 39 LYS HA 1 1
14 8577 1 1 39 LYS HB2 H 5.034 13.668 9.349 1.00 . A A . 39 LYS HB2 1 1
14 8578 1 1 39 LYS HB3 H 5.864 13.687 7.798 1.00 . A A . 39 LYS HB3 1 1
14 8579 1 1 39 LYS HD2 H 1.996 13.632 7.719 1.00 . A A . 39 LYS HD2 1 1
14 8580 1 1 39 LYS HD3 H 3.184 14.561 8.637 1.00 . A A . 39 LYS HD3 1 1
14 8581 1 1 39 LYS HE2 H 3.611 14.235 5.713 1.00 . A A . 39 LYS HE2 1 1
14 8582 1 1 39 LYS HE3 H 2.341 15.335 6.248 1.00 . A A . 39 LYS HE3 1 1
14 8583 1 1 39 LYS HG2 H 4.158 12.482 6.741 1.00 . A A . 39 LYS HG2 1 1
14 8584 1 1 39 LYS HG3 H 3.458 11.961 8.276 1.00 . A A . 39 LYS HG3 1 1
14 8585 1 1 39 LYS HZ1 H 4.977 15.560 7.502 1.00 . A A . 39 LYS HZ1 1 1
14 8586 1 1 39 LYS HZ2 H 3.833 16.762 7.168 1.00 . A A . 39 LYS HZ2 1 1
14 8587 1 1 39 LYS HZ3 H 4.799 16.145 5.924 1.00 . A A . 39 LYS HZ3 1 1
14 8588 1 1 39 LYS N N 6.483 11.113 7.689 1.00 . A A . 39 LYS N 1 1
14 8589 1 1 39 LYS NZ N 4.291 15.904 6.799 1.00 . A A . 39 LYS NZ 1 1
14 8590 1 1 39 LYS O O 4.416 10.128 9.314 1.00 . A A . 39 LYS O 1 1
14 8591 1 1 40 PRO C C 3.110 10.738 12.109 1.00 . A A . 40 PRO C 1 1
14 8592 1 1 40 PRO CA C 4.591 10.378 12.093 1.00 . A A . 40 PRO CA 1 1
14 8593 1 1 40 PRO CB C 5.251 10.772 13.417 1.00 . A A . 40 PRO CB 1 1
14 8594 1 1 40 PRO CD C 6.252 12.124 11.719 1.00 . A A . 40 PRO CD 1 1
14 8595 1 1 40 PRO CG C 5.834 12.119 13.163 1.00 . A A . 40 PRO CG 1 1
14 8596 1 1 40 PRO HA H 4.700 9.315 11.937 1.00 . A A . 40 PRO HA 1 1
14 8597 1 1 40 PRO HB2 H 4.505 10.804 14.198 1.00 . A A . 40 PRO HB2 1 1
14 8598 1 1 40 PRO HB3 H 6.016 10.053 13.670 1.00 . A A . 40 PRO HB3 1 1
14 8599 1 1 40 PRO HD2 H 6.115 13.106 11.290 1.00 . A A . 40 PRO HD2 1 1
14 8600 1 1 40 PRO HD3 H 7.280 11.808 11.622 1.00 . A A . 40 PRO HD3 1 1
14 8601 1 1 40 PRO HG2 H 5.090 12.881 13.341 1.00 . A A . 40 PRO HG2 1 1
14 8602 1 1 40 PRO HG3 H 6.692 12.274 13.801 1.00 . A A . 40 PRO HG3 1 1
14 8603 1 1 40 PRO N N 5.342 11.148 11.097 1.00 . A A . 40 PRO N 1 1
14 8604 1 1 40 PRO O O 2.730 11.827 12.540 1.00 . A A . 40 PRO O 1 1
14 8605 1 1 41 SER C C 0.150 9.396 12.793 1.00 . A A . 41 SER C 1 1
14 8606 1 1 41 SER CA C 0.836 10.040 11.592 1.00 . A A . 41 SER CA 1 1
14 8607 1 1 41 SER CB C 0.251 9.478 10.295 1.00 . A A . 41 SER CB 1 1
14 8608 1 1 41 SER H H 2.640 8.969 11.305 1.00 . A A . 41 SER H 1 1
14 8609 1 1 41 SER HA H 0.664 11.105 11.623 1.00 . A A . 41 SER HA 1 1
14 8610 1 1 41 SER HB2 H -0.810 9.674 10.267 1.00 . A A . 41 SER HB2 1 1
14 8611 1 1 41 SER HB3 H 0.727 9.957 9.451 1.00 . A A . 41 SER HB3 1 1
14 8612 1 1 41 SER HG H 1.209 7.831 10.751 1.00 . A A . 41 SER HG 1 1
14 8613 1 1 41 SER N N 2.276 9.817 11.635 1.00 . A A . 41 SER N 1 1
14 8614 1 1 41 SER O O -0.289 8.248 12.730 1.00 . A A . 41 SER O 1 1
14 8615 1 1 41 SER OG O 0.459 8.079 10.205 1.00 . A A . 41 SER OG 1 1
14 8616 1 1 42 GLY C C 0.435 9.105 16.095 1.00 . A A . 42 GLY C 1 1
14 8617 1 1 42 GLY CA C -0.570 9.631 15.089 1.00 . A A . 42 GLY CA 1 1
14 8618 1 1 42 GLY H H 0.431 11.053 13.881 1.00 . A A . 42 GLY H 1 1
14 8619 1 1 42 GLY HA2 H -1.142 10.423 15.549 1.00 . A A . 42 GLY HA2 1 1
14 8620 1 1 42 GLY HA3 H -1.240 8.829 14.815 1.00 . A A . 42 GLY HA3 1 1
14 8621 1 1 42 GLY N N 0.062 10.144 13.889 1.00 . A A . 42 GLY N 1 1
14 8622 1 1 42 GLY O O 1.600 8.870 15.775 1.00 . A A . 42 GLY O 1 1
14 8623 1 1 43 PRO C C 1.215 6.946 18.232 1.00 . A A . 43 PRO C 1 1
14 8624 1 1 43 PRO CA C 0.837 8.411 18.425 1.00 . A A . 43 PRO CA 1 1
14 8625 1 1 43 PRO CB C -0.035 8.578 19.671 1.00 . A A . 43 PRO CB 1 1
14 8626 1 1 43 PRO CD C -1.393 9.172 17.796 1.00 . A A . 43 PRO CD 1 1
14 8627 1 1 43 PRO CG C -1.435 8.545 19.162 1.00 . A A . 43 PRO CG 1 1
14 8628 1 1 43 PRO HA H 1.735 9.003 18.529 1.00 . A A . 43 PRO HA 1 1
14 8629 1 1 43 PRO HB2 H 0.155 7.766 20.359 1.00 . A A . 43 PRO HB2 1 1
14 8630 1 1 43 PRO HB3 H 0.188 9.521 20.148 1.00 . A A . 43 PRO HB3 1 1
14 8631 1 1 43 PRO HD2 H -2.110 8.698 17.141 1.00 . A A . 43 PRO HD2 1 1
14 8632 1 1 43 PRO HD3 H -1.584 10.233 17.862 1.00 . A A . 43 PRO HD3 1 1
14 8633 1 1 43 PRO HG2 H -1.777 7.523 19.095 1.00 . A A . 43 PRO HG2 1 1
14 8634 1 1 43 PRO HG3 H -2.077 9.115 19.816 1.00 . A A . 43 PRO HG3 1 1
14 8635 1 1 43 PRO N N -0.016 8.913 17.343 1.00 . A A . 43 PRO N 1 1
14 8636 1 1 43 PRO O O 1.920 6.364 19.055 1.00 . A A . 43 PRO O 1 1
14 8637 1 1 44 SER C C 2.430 4.579 17.305 1.00 . A A . 44 SER C 1 1
14 8638 1 1 44 SER CA C 1.028 4.959 16.839 1.00 . A A . 44 SER CA 1 1
14 8639 1 1 44 SER CB C 0.888 4.697 15.338 1.00 . A A . 44 SER CB 1 1
14 8640 1 1 44 SER H H 0.185 6.874 16.520 1.00 . A A . 44 SER H 1 1
14 8641 1 1 44 SER HA H 0.309 4.352 17.370 1.00 . A A . 44 SER HA 1 1
14 8642 1 1 44 SER HB2 H 0.138 5.357 14.929 1.00 . A A . 44 SER HB2 1 1
14 8643 1 1 44 SER HB3 H 1.836 4.885 14.854 1.00 . A A . 44 SER HB3 1 1
14 8644 1 1 44 SER HG H -0.375 3.204 15.442 1.00 . A A . 44 SER HG 1 1
14 8645 1 1 44 SER N N 0.742 6.357 17.138 1.00 . A A . 44 SER N 1 1
14 8646 1 1 44 SER O O 3.425 4.966 16.692 1.00 . A A . 44 SER O 1 1
14 8647 1 1 44 SER OG O 0.504 3.357 15.087 1.00 . A A . 44 SER OG 1 1
14 8648 1 1 45 SER C C 3.574 2.423 20.106 1.00 . A A . 45 SER C 1 1
14 8649 1 1 45 SER CA C 3.780 3.390 18.945 1.00 . A A . 45 SER CA 1 1
14 8650 1 1 45 SER CB C 4.590 4.601 19.412 1.00 . A A . 45 SER CB 1 1
14 8651 1 1 45 SER H H 1.671 3.543 18.837 1.00 . A A . 45 SER H 1 1
14 8652 1 1 45 SER HA H 4.325 2.884 18.162 1.00 . A A . 45 SER HA 1 1
14 8653 1 1 45 SER HB2 H 5.506 4.263 19.871 1.00 . A A . 45 SER HB2 1 1
14 8654 1 1 45 SER HB3 H 4.822 5.225 18.562 1.00 . A A . 45 SER HB3 1 1
14 8655 1 1 45 SER HG H 4.066 5.061 21.243 1.00 . A A . 45 SER HG 1 1
14 8656 1 1 45 SER N N 2.500 3.819 18.393 1.00 . A A . 45 SER N 1 1
14 8657 1 1 45 SER O O 2.449 2.198 20.549 1.00 . A A . 45 SER O 1 1
14 8658 1 1 45 SER OG O 3.862 5.367 20.356 1.00 . A A . 45 SER OG 1 1
14 8659 1 1 46 GLY C C 4.867 -0.512 21.272 1.00 . A A . 46 GLY C 1 1
14 8660 1 1 46 GLY CA C 4.591 0.915 21.700 1.00 . A A . 46 GLY CA 1 1
14 8661 1 1 46 GLY H H 5.542 2.070 20.202 1.00 . A A . 46 GLY H 1 1
14 8662 1 1 46 GLY HA2 H 5.311 1.200 22.453 1.00 . A A . 46 GLY HA2 1 1
14 8663 1 1 46 GLY HA3 H 3.600 0.965 22.128 1.00 . A A . 46 GLY HA3 1 1
14 8664 1 1 46 GLY N N 4.671 1.852 20.595 1.00 . A A . 46 GLY N 1 1
14 8665 1 1 46 GLY O O 4.740 -0.817 20.087 1.00 . A A . 46 GLY O 1 1
14 8666 2 2 1 ZN ZN ZN -1.293 6.509 -3.597 1.00 . B A . 201 ZN ZN 1 1
15 8667 1 1 1 GLY C C -25.777 0.663 8.325 1.00 . A A . 1 GLY C 1 1
15 8668 1 1 1 GLY CA C -26.289 2.051 8.653 1.00 . A A . 1 GLY CA 1 1
15 8669 1 1 1 GLY H1 H -28.192 1.549 7.872 1.00 . A A . 1 GLY H1 1 1
15 8670 1 1 1 GLY HA2 H -25.792 2.768 8.017 1.00 . A A . 1 GLY HA2 1 1
15 8671 1 1 1 GLY HA3 H -26.053 2.275 9.683 1.00 . A A . 1 GLY HA3 1 1
15 8672 1 1 1 GLY N N -27.723 2.173 8.465 1.00 . A A . 1 GLY N 1 1
15 8673 1 1 1 GLY O O -26.214 0.047 7.352 1.00 . A A . 1 GLY O 1 1
15 8674 1 1 2 SER C C -24.945 -2.189 9.817 1.00 . A A . 2 SER C 1 1
15 8675 1 1 2 SER CA C -24.271 -1.153 8.924 1.00 . A A . 2 SER CA 1 1
15 8676 1 1 2 SER CB C -22.766 -1.127 9.200 1.00 . A A . 2 SER CB 1 1
15 8677 1 1 2 SER H H -24.540 0.710 9.895 1.00 . A A . 2 SER H 1 1
15 8678 1 1 2 SER HA H -24.434 -1.423 7.891 1.00 . A A . 2 SER HA 1 1
15 8679 1 1 2 SER HB2 H -22.553 -0.380 9.949 1.00 . A A . 2 SER HB2 1 1
15 8680 1 1 2 SER HB3 H -22.452 -2.096 9.558 1.00 . A A . 2 SER HB3 1 1
15 8681 1 1 2 SER HG H -22.253 0.076 7.741 1.00 . A A . 2 SER HG 1 1
15 8682 1 1 2 SER N N -24.847 0.170 9.136 1.00 . A A . 2 SER N 1 1
15 8683 1 1 2 SER O O -25.258 -1.917 10.976 1.00 . A A . 2 SER O 1 1
15 8684 1 1 2 SER OG O -22.037 -0.815 8.025 1.00 . A A . 2 SER OG 1 1
15 8685 1 1 3 SER C C -24.856 -5.637 10.187 1.00 . A A . 3 SER C 1 1
15 8686 1 1 3 SER CA C -25.807 -4.457 10.012 1.00 . A A . 3 SER CA 1 1
15 8687 1 1 3 SER CB C -27.079 -4.915 9.296 1.00 . A A . 3 SER CB 1 1
15 8688 1 1 3 SER H H -24.894 -3.536 8.339 1.00 . A A . 3 SER H 1 1
15 8689 1 1 3 SER HA H -26.071 -4.075 10.987 1.00 . A A . 3 SER HA 1 1
15 8690 1 1 3 SER HB2 H -26.815 -5.368 8.353 1.00 . A A . 3 SER HB2 1 1
15 8691 1 1 3 SER HB3 H -27.596 -5.638 9.911 1.00 . A A . 3 SER HB3 1 1
15 8692 1 1 3 SER HG H -28.833 -4.042 9.348 1.00 . A A . 3 SER HG 1 1
15 8693 1 1 3 SER N N -25.167 -3.380 9.268 1.00 . A A . 3 SER N 1 1
15 8694 1 1 3 SER O O -24.640 -6.115 11.300 1.00 . A A . 3 SER O 1 1
15 8695 1 1 3 SER OG O -27.947 -3.821 9.050 1.00 . A A . 3 SER OG 1 1
15 8696 1 1 4 GLY C C -22.213 -7.066 8.161 1.00 . A A . 4 GLY C 1 1
15 8697 1 1 4 GLY CA C -23.370 -7.223 9.128 1.00 . A A . 4 GLY CA 1 1
15 8698 1 1 4 GLY H H -24.501 -5.682 8.217 1.00 . A A . 4 GLY H 1 1
15 8699 1 1 4 GLY HA2 H -22.979 -7.309 10.131 1.00 . A A . 4 GLY HA2 1 1
15 8700 1 1 4 GLY HA3 H -23.907 -8.128 8.883 1.00 . A A . 4 GLY HA3 1 1
15 8701 1 1 4 GLY N N -24.291 -6.103 9.077 1.00 . A A . 4 GLY N 1 1
15 8702 1 1 4 GLY O O -21.440 -6.113 8.256 1.00 . A A . 4 GLY O 1 1
15 8703 1 1 5 SER C C -21.573 -7.770 4.838 1.00 . A A . 5 SER C 1 1
15 8704 1 1 5 SER CA C -21.016 -7.971 6.244 1.00 . A A . 5 SER CA 1 1
15 8705 1 1 5 SER CB C -20.201 -9.264 6.301 1.00 . A A . 5 SER CB 1 1
15 8706 1 1 5 SER H H -22.738 -8.742 7.205 1.00 . A A . 5 SER H 1 1
15 8707 1 1 5 SER HA H -20.372 -7.138 6.486 1.00 . A A . 5 SER HA 1 1
15 8708 1 1 5 SER HB2 H -19.707 -9.333 7.259 1.00 . A A . 5 SER HB2 1 1
15 8709 1 1 5 SER HB3 H -20.862 -10.109 6.176 1.00 . A A . 5 SER HB3 1 1
15 8710 1 1 5 SER HG H -19.634 -9.539 4.446 1.00 . A A . 5 SER HG 1 1
15 8711 1 1 5 SER N N -22.091 -8.006 7.229 1.00 . A A . 5 SER N 1 1
15 8712 1 1 5 SER O O -22.268 -8.634 4.305 1.00 . A A . 5 SER O 1 1
15 8713 1 1 5 SER OG O -19.221 -9.295 5.278 1.00 . A A . 5 SER OG 1 1
15 8714 1 1 6 SER C C -20.875 -6.991 1.846 1.00 . A A . 6 SER C 1 1
15 8715 1 1 6 SER CA C -21.735 -6.304 2.902 1.00 . A A . 6 SER CA 1 1
15 8716 1 1 6 SER CB C -21.724 -4.790 2.679 1.00 . A A . 6 SER CB 1 1
15 8717 1 1 6 SER H H -20.705 -5.972 4.721 1.00 . A A . 6 SER H 1 1
15 8718 1 1 6 SER HA H -22.749 -6.664 2.813 1.00 . A A . 6 SER HA 1 1
15 8719 1 1 6 SER HB2 H -22.385 -4.319 3.391 1.00 . A A . 6 SER HB2 1 1
15 8720 1 1 6 SER HB3 H -20.719 -4.417 2.819 1.00 . A A . 6 SER HB3 1 1
15 8721 1 1 6 SER HG H -22.245 -3.511 1.290 1.00 . A A . 6 SER HG 1 1
15 8722 1 1 6 SER N N -21.263 -6.622 4.244 1.00 . A A . 6 SER N 1 1
15 8723 1 1 6 SER O O -21.384 -7.704 0.982 1.00 . A A . 6 SER O 1 1
15 8724 1 1 6 SER OG O -22.155 -4.464 1.370 1.00 . A A . 6 SER OG 1 1
15 8725 1 1 7 GLY C C -18.159 -8.734 1.421 1.00 . A A . 7 GLY C 1 1
15 8726 1 1 7 GLY CA C -18.654 -7.375 0.969 1.00 . A A . 7 GLY CA 1 1
15 8727 1 1 7 GLY H H -19.216 -6.193 2.633 1.00 . A A . 7 GLY H 1 1
15 8728 1 1 7 GLY HA2 H -19.162 -7.485 0.022 1.00 . A A . 7 GLY HA2 1 1
15 8729 1 1 7 GLY HA3 H -17.805 -6.721 0.836 1.00 . A A . 7 GLY HA3 1 1
15 8730 1 1 7 GLY N N -19.566 -6.770 1.923 1.00 . A A . 7 GLY N 1 1
15 8731 1 1 7 GLY O O -17.456 -8.843 2.425 1.00 . A A . 7 GLY O 1 1
15 8732 1 1 8 ALA C C -16.679 -11.160 1.523 1.00 . A A . 8 ALA C 1 1
15 8733 1 1 8 ALA CA C -18.114 -11.132 1.010 1.00 . A A . 8 ALA CA 1 1
15 8734 1 1 8 ALA CB C -18.261 -12.038 -0.204 1.00 . A A . 8 ALA CB 1 1
15 8735 1 1 8 ALA H H -19.088 -9.623 -0.109 1.00 . A A . 8 ALA H 1 1
15 8736 1 1 8 ALA HA H -18.771 -11.500 1.785 1.00 . A A . 8 ALA HA 1 1
15 8737 1 1 8 ALA HB1 H -17.686 -11.636 -1.024 1.00 . A A . 8 ALA HB1 1 1
15 8738 1 1 8 ALA HB2 H -17.899 -13.026 0.040 1.00 . A A . 8 ALA HB2 1 1
15 8739 1 1 8 ALA HB3 H -19.301 -12.095 -0.487 1.00 . A A . 8 ALA HB3 1 1
15 8740 1 1 8 ALA N N -18.527 -9.773 0.680 1.00 . A A . 8 ALA N 1 1
15 8741 1 1 8 ALA O O -16.396 -11.735 2.574 1.00 . A A . 8 ALA O 1 1
15 8742 1 1 9 GLY C C -13.644 -9.304 0.604 1.00 . A A . 9 GLY C 1 1
15 8743 1 1 9 GLY CA C -14.379 -10.502 1.171 1.00 . A A . 9 GLY CA 1 1
15 8744 1 1 9 GLY H H -16.058 -10.094 -0.053 1.00 . A A . 9 GLY H 1 1
15 8745 1 1 9 GLY HA2 H -14.322 -10.470 2.248 1.00 . A A . 9 GLY HA2 1 1
15 8746 1 1 9 GLY HA3 H -13.896 -11.404 0.821 1.00 . A A . 9 GLY HA3 1 1
15 8747 1 1 9 GLY N N -15.775 -10.536 0.775 1.00 . A A . 9 GLY N 1 1
15 8748 1 1 9 GLY O O -13.608 -9.107 -0.610 1.00 . A A . 9 GLY O 1 1
15 8749 1 1 10 GLU C C -10.984 -7.217 1.791 1.00 . A A . 10 GLU C 1 1
15 8750 1 1 10 GLU CA C -12.324 -7.312 1.066 1.00 . A A . 10 GLU CA 1 1
15 8751 1 1 10 GLU CB C -13.150 -6.053 1.333 1.00 . A A . 10 GLU CB 1 1
15 8752 1 1 10 GLU CD C -12.095 -5.300 3.501 1.00 . A A . 10 GLU CD 1 1
15 8753 1 1 10 GLU CG C -13.362 -5.764 2.809 1.00 . A A . 10 GLU CG 1 1
15 8754 1 1 10 GLU H H -13.123 -8.709 2.441 1.00 . A A . 10 GLU H 1 1
15 8755 1 1 10 GLU HA H -12.140 -7.393 0.006 1.00 . A A . 10 GLU HA 1 1
15 8756 1 1 10 GLU HB2 H -12.647 -5.206 0.890 1.00 . A A . 10 GLU HB2 1 1
15 8757 1 1 10 GLU HB3 H -14.119 -6.168 0.868 1.00 . A A . 10 GLU HB3 1 1
15 8758 1 1 10 GLU HG2 H -14.111 -4.993 2.909 1.00 . A A . 10 GLU HG2 1 1
15 8759 1 1 10 GLU HG3 H -13.709 -6.666 3.293 1.00 . A A . 10 GLU HG3 1 1
15 8760 1 1 10 GLU N N -13.059 -8.499 1.486 1.00 . A A . 10 GLU N 1 1
15 8761 1 1 10 GLU O O -10.754 -7.901 2.788 1.00 . A A . 10 GLU O 1 1
15 8762 1 1 10 GLU OE1 O -11.334 -4.525 2.885 1.00 . A A . 10 GLU OE1 1 1
15 8763 1 1 10 GLU OE2 O -11.864 -5.712 4.656 1.00 . A A . 10 GLU OE2 1 1
15 8764 1 1 11 LYS C C -8.570 -4.720 2.278 1.00 . A A . 11 LYS C 1 1
15 8765 1 1 11 LYS CA C -8.785 -6.177 1.878 1.00 . A A . 11 LYS CA 1 1
15 8766 1 1 11 LYS CB C -7.692 -6.614 0.900 1.00 . A A . 11 LYS CB 1 1
15 8767 1 1 11 LYS CD C -8.618 -8.619 -0.297 1.00 . A A . 11 LYS CD 1 1
15 8768 1 1 11 LYS CE C -8.227 -8.227 -1.713 1.00 . A A . 11 LYS CE 1 1
15 8769 1 1 11 LYS CG C -7.605 -8.120 0.719 1.00 . A A . 11 LYS CG 1 1
15 8770 1 1 11 LYS H H -10.343 -5.846 0.484 1.00 . A A . 11 LYS H 1 1
15 8771 1 1 11 LYS HA H -8.731 -6.792 2.763 1.00 . A A . 11 LYS HA 1 1
15 8772 1 1 11 LYS HB2 H -7.889 -6.168 -0.064 1.00 . A A . 11 LYS HB2 1 1
15 8773 1 1 11 LYS HB3 H -6.738 -6.261 1.263 1.00 . A A . 11 LYS HB3 1 1
15 8774 1 1 11 LYS HD2 H -8.675 -9.696 -0.236 1.00 . A A . 11 LYS HD2 1 1
15 8775 1 1 11 LYS HD3 H -9.585 -8.192 -0.068 1.00 . A A . 11 LYS HD3 1 1
15 8776 1 1 11 LYS HE2 H -8.418 -7.174 -1.847 1.00 . A A . 11 LYS HE2 1 1
15 8777 1 1 11 LYS HE3 H -7.173 -8.421 -1.848 1.00 . A A . 11 LYS HE3 1 1
15 8778 1 1 11 LYS HG2 H -6.613 -8.376 0.378 1.00 . A A . 11 LYS HG2 1 1
15 8779 1 1 11 LYS HG3 H -7.795 -8.599 1.670 1.00 . A A . 11 LYS HG3 1 1
15 8780 1 1 11 LYS HZ1 H -10.015 -8.912 -2.549 1.00 . A A . 11 LYS HZ1 1 1
15 8781 1 1 11 LYS HZ2 H -8.727 -9.998 -2.701 1.00 . A A . 11 LYS HZ2 1 1
15 8782 1 1 11 LYS HZ3 H -8.794 -8.623 -3.684 1.00 . A A . 11 LYS HZ3 1 1
15 8783 1 1 11 LYS N N -10.102 -6.364 1.281 1.00 . A A . 11 LYS N 1 1
15 8784 1 1 11 LYS NZ N -8.995 -8.994 -2.733 1.00 . A A . 11 LYS NZ 1 1
15 8785 1 1 11 LYS O O -9.017 -3.794 1.601 1.00 . A A . 11 LYS O 1 1
15 8786 1 1 12 PRO C C -6.584 -2.417 3.040 1.00 . A A . 12 PRO C 1 1
15 8787 1 1 12 PRO CA C -7.579 -3.170 3.916 1.00 . A A . 12 PRO CA 1 1
15 8788 1 1 12 PRO CB C -6.977 -3.441 5.297 1.00 . A A . 12 PRO CB 1 1
15 8789 1 1 12 PRO CD C -7.307 -5.569 4.259 1.00 . A A . 12 PRO CD 1 1
15 8790 1 1 12 PRO CG C -6.408 -4.815 5.199 1.00 . A A . 12 PRO CG 1 1
15 8791 1 1 12 PRO HA H -8.479 -2.582 4.023 1.00 . A A . 12 PRO HA 1 1
15 8792 1 1 12 PRO HB2 H -6.210 -2.709 5.508 1.00 . A A . 12 PRO HB2 1 1
15 8793 1 1 12 PRO HB3 H -7.750 -3.387 6.048 1.00 . A A . 12 PRO HB3 1 1
15 8794 1 1 12 PRO HD2 H -6.736 -6.275 3.675 1.00 . A A . 12 PRO HD2 1 1
15 8795 1 1 12 PRO HD3 H -8.088 -6.075 4.808 1.00 . A A . 12 PRO HD3 1 1
15 8796 1 1 12 PRO HG2 H -5.405 -4.769 4.803 1.00 . A A . 12 PRO HG2 1 1
15 8797 1 1 12 PRO HG3 H -6.408 -5.282 6.172 1.00 . A A . 12 PRO HG3 1 1
15 8798 1 1 12 PRO N N -7.870 -4.511 3.402 1.00 . A A . 12 PRO N 1 1
15 8799 1 1 12 PRO O O -6.637 -1.191 2.935 1.00 . A A . 12 PRO O 1 1
15 8800 1 1 13 TYR C C -5.261 -1.415 0.728 1.00 . A A . 13 TYR C 1 1
15 8801 1 1 13 TYR CA C -4.668 -2.559 1.545 1.00 . A A . 13 TYR CA 1 1
15 8802 1 1 13 TYR CB C -4.078 -3.616 0.610 1.00 . A A . 13 TYR CB 1 1
15 8803 1 1 13 TYR CD1 C -3.457 -5.152 2.516 1.00 . A A . 13 TYR CD1 1 1
15 8804 1 1 13 TYR CD2 C -4.389 -6.121 0.548 1.00 . A A . 13 TYR CD2 1 1
15 8805 1 1 13 TYR CE1 C -3.359 -6.404 3.092 1.00 . A A . 13 TYR CE1 1 1
15 8806 1 1 13 TYR CE2 C -4.296 -7.376 1.116 1.00 . A A . 13 TYR CE2 1 1
15 8807 1 1 13 TYR CG C -3.972 -4.988 1.236 1.00 . A A . 13 TYR CG 1 1
15 8808 1 1 13 TYR CZ C -3.780 -7.513 2.388 1.00 . A A . 13 TYR CZ 1 1
15 8809 1 1 13 TYR H H -5.686 -4.130 2.534 1.00 . A A . 13 TYR H 1 1
15 8810 1 1 13 TYR HA H -3.882 -2.168 2.173 1.00 . A A . 13 TYR HA 1 1
15 8811 1 1 13 TYR HB2 H -4.700 -3.699 -0.267 1.00 . A A . 13 TYR HB2 1 1
15 8812 1 1 13 TYR HB3 H -3.085 -3.309 0.313 1.00 . A A . 13 TYR HB3 1 1
15 8813 1 1 13 TYR HD1 H -3.129 -4.281 3.065 1.00 . A A . 13 TYR HD1 1 1
15 8814 1 1 13 TYR HD2 H -4.793 -6.011 -0.448 1.00 . A A . 13 TYR HD2 1 1
15 8815 1 1 13 TYR HE1 H -2.955 -6.510 4.088 1.00 . A A . 13 TYR HE1 1 1
15 8816 1 1 13 TYR HE2 H -4.625 -8.245 0.565 1.00 . A A . 13 TYR HE2 1 1
15 8817 1 1 13 TYR HH H -2.801 -9.110 2.819 1.00 . A A . 13 TYR HH 1 1
15 8818 1 1 13 TYR N N -5.677 -3.157 2.411 1.00 . A A . 13 TYR N 1 1
15 8819 1 1 13 TYR O O -6.035 -1.637 -0.202 1.00 . A A . 13 TYR O 1 1
15 8820 1 1 13 TYR OH O -3.684 -8.761 2.958 1.00 . A A . 13 TYR OH 1 1
15 8821 1 1 14 GLY C C -4.568 2.217 0.640 1.00 . A A . 14 GLY C 1 1
15 8822 1 1 14 GLY CA C -5.393 0.973 0.374 1.00 . A A . 14 GLY CA 1 1
15 8823 1 1 14 GLY H H -4.270 -0.072 1.834 1.00 . A A . 14 GLY H 1 1
15 8824 1 1 14 GLY HA2 H -5.383 0.767 -0.685 1.00 . A A . 14 GLY HA2 1 1
15 8825 1 1 14 GLY HA3 H -6.411 1.158 0.685 1.00 . A A . 14 GLY HA3 1 1
15 8826 1 1 14 GLY N N -4.890 -0.189 1.084 1.00 . A A . 14 GLY N 1 1
15 8827 1 1 14 GLY O O -4.421 2.641 1.787 1.00 . A A . 14 GLY O 1 1
15 8828 1 1 15 CYS C C -4.058 5.199 0.121 1.00 . A A . 15 CYS C 1 1
15 8829 1 1 15 CYS CA C -3.208 4.004 -0.300 1.00 . A A . 15 CYS CA 1 1
15 8830 1 1 15 CYS CB C -2.504 4.305 -1.624 1.00 . A A . 15 CYS CB 1 1
15 8831 1 1 15 CYS H H -4.177 2.418 -1.311 1.00 . A A . 15 CYS H 1 1
15 8832 1 1 15 CYS HA H -2.463 3.822 0.460 1.00 . A A . 15 CYS HA 1 1
15 8833 1 1 15 CYS HB2 H -1.818 3.501 -1.849 1.00 . A A . 15 CYS HB2 1 1
15 8834 1 1 15 CYS HB3 H -3.243 4.370 -2.409 1.00 . A A . 15 CYS HB3 1 1
15 8835 1 1 15 CYS N N -4.025 2.803 -0.422 1.00 . A A . 15 CYS N 1 1
15 8836 1 1 15 CYS O O -4.777 5.779 -0.692 1.00 . A A . 15 CYS O 1 1
15 8837 1 1 15 CYS SG S -1.554 5.859 -1.625 1.00 . A A . 15 CYS SG 1 1
15 8838 1 1 16 SER C C -3.969 7.995 1.743 1.00 . A A . 16 SER C 1 1
15 8839 1 1 16 SER CA C -4.731 6.686 1.927 1.00 . A A . 16 SER CA 1 1
15 8840 1 1 16 SER CB C -5.041 6.466 3.409 1.00 . A A . 16 SER CB 1 1
15 8841 1 1 16 SER H H -3.377 5.060 1.996 1.00 . A A . 16 SER H 1 1
15 8842 1 1 16 SER HA H -5.660 6.744 1.379 1.00 . A A . 16 SER HA 1 1
15 8843 1 1 16 SER HB2 H -5.538 5.516 3.533 1.00 . A A . 16 SER HB2 1 1
15 8844 1 1 16 SER HB3 H -4.117 6.466 3.970 1.00 . A A . 16 SER HB3 1 1
15 8845 1 1 16 SER HG H -5.633 8.330 3.518 1.00 . A A . 16 SER HG 1 1
15 8846 1 1 16 SER N N -3.968 5.562 1.397 1.00 . A A . 16 SER N 1 1
15 8847 1 1 16 SER O O -3.984 8.861 2.617 1.00 . A A . 16 SER O 1 1
15 8848 1 1 16 SER OG O -5.881 7.491 3.912 1.00 . A A . 16 SER OG 1 1
15 8849 1 1 17 GLU C C -3.037 9.997 -0.976 1.00 . A A . 17 GLU C 1 1
15 8850 1 1 17 GLU CA C -2.534 9.332 0.302 1.00 . A A . 17 GLU CA 1 1
15 8851 1 1 17 GLU CB C -1.049 8.993 0.164 1.00 . A A . 17 GLU CB 1 1
15 8852 1 1 17 GLU CD C 0.069 11.160 0.824 1.00 . A A . 17 GLU CD 1 1
15 8853 1 1 17 GLU CG C -0.196 10.166 -0.290 1.00 . A A . 17 GLU CG 1 1
15 8854 1 1 17 GLU H H -3.330 7.404 -0.057 1.00 . A A . 17 GLU H 1 1
15 8855 1 1 17 GLU HA H -2.661 10.019 1.125 1.00 . A A . 17 GLU HA 1 1
15 8856 1 1 17 GLU HB2 H -0.678 8.653 1.120 1.00 . A A . 17 GLU HB2 1 1
15 8857 1 1 17 GLU HB3 H -0.940 8.196 -0.557 1.00 . A A . 17 GLU HB3 1 1
15 8858 1 1 17 GLU HG2 H 0.750 9.789 -0.648 1.00 . A A . 17 GLU HG2 1 1
15 8859 1 1 17 GLU HG3 H -0.707 10.676 -1.094 1.00 . A A . 17 GLU HG3 1 1
15 8860 1 1 17 GLU N N -3.303 8.130 0.600 1.00 . A A . 17 GLU N 1 1
15 8861 1 1 17 GLU O O -3.466 11.151 -0.962 1.00 . A A . 17 GLU O 1 1
15 8862 1 1 17 GLU OE1 O -0.878 11.867 1.226 1.00 . A A . 17 GLU OE1 1 1
15 8863 1 1 17 GLU OE2 O 1.224 11.230 1.293 1.00 . A A . 17 GLU OE2 1 1
15 8864 1 1 18 CYS C C -4.759 9.150 -3.772 1.00 . A A . 18 CYS C 1 1
15 8865 1 1 18 CYS CA C -3.428 9.776 -3.368 1.00 . A A . 18 CYS CA 1 1
15 8866 1 1 18 CYS CB C -2.376 9.502 -4.445 1.00 . A A . 18 CYS CB 1 1
15 8867 1 1 18 CYS H H -2.627 8.346 -2.028 1.00 . A A . 18 CYS H 1 1
15 8868 1 1 18 CYS HA H -3.560 10.843 -3.271 1.00 . A A . 18 CYS HA 1 1
15 8869 1 1 18 CYS HB2 H -2.664 10.007 -5.356 1.00 . A A . 18 CYS HB2 1 1
15 8870 1 1 18 CYS HB3 H -1.423 9.886 -4.112 1.00 . A A . 18 CYS HB3 1 1
15 8871 1 1 18 CYS N N -2.980 9.260 -2.081 1.00 . A A . 18 CYS N 1 1
15 8872 1 1 18 CYS O O -5.661 9.837 -4.250 1.00 . A A . 18 CYS O 1 1
15 8873 1 1 18 CYS SG S -2.157 7.736 -4.838 1.00 . A A . 18 CYS SG 1 1
15 8874 1 1 19 GLY C C -5.858 5.986 -4.872 1.00 . A A . 19 GLY C 1 1
15 8875 1 1 19 GLY CA C -6.100 7.143 -3.923 1.00 . A A . 19 GLY CA 1 1
15 8876 1 1 19 GLY H H -4.123 7.343 -3.190 1.00 . A A . 19 GLY H 1 1
15 8877 1 1 19 GLY HA2 H -6.555 6.765 -3.020 1.00 . A A . 19 GLY HA2 1 1
15 8878 1 1 19 GLY HA3 H -6.777 7.842 -4.392 1.00 . A A . 19 GLY HA3 1 1
15 8879 1 1 19 GLY N N -4.875 7.840 -3.575 1.00 . A A . 19 GLY N 1 1
15 8880 1 1 19 GLY O O -6.455 5.919 -5.947 1.00 . A A . 19 GLY O 1 1
15 8881 1 1 20 LYS C C -4.776 2.623 -4.491 1.00 . A A . 20 LYS C 1 1
15 8882 1 1 20 LYS CA C -4.658 3.911 -5.299 1.00 . A A . 20 LYS CA 1 1
15 8883 1 1 20 LYS CB C -3.244 4.040 -5.870 1.00 . A A . 20 LYS CB 1 1
15 8884 1 1 20 LYS CD C -1.626 3.415 -7.686 1.00 . A A . 20 LYS CD 1 1
15 8885 1 1 20 LYS CE C -1.616 4.700 -8.499 1.00 . A A . 20 LYS CE 1 1
15 8886 1 1 20 LYS CG C -2.992 3.152 -7.076 1.00 . A A . 20 LYS CG 1 1
15 8887 1 1 20 LYS H H -4.535 5.180 -3.609 1.00 . A A . 20 LYS H 1 1
15 8888 1 1 20 LYS HA H -5.365 3.877 -6.114 1.00 . A A . 20 LYS HA 1 1
15 8889 1 1 20 LYS HB2 H -3.080 5.066 -6.164 1.00 . A A . 20 LYS HB2 1 1
15 8890 1 1 20 LYS HB3 H -2.533 3.776 -5.100 1.00 . A A . 20 LYS HB3 1 1
15 8891 1 1 20 LYS HD2 H -0.897 3.498 -6.894 1.00 . A A . 20 LYS HD2 1 1
15 8892 1 1 20 LYS HD3 H -1.365 2.589 -8.333 1.00 . A A . 20 LYS HD3 1 1
15 8893 1 1 20 LYS HE2 H -2.426 4.667 -9.211 1.00 . A A . 20 LYS HE2 1 1
15 8894 1 1 20 LYS HE3 H -1.761 5.535 -7.829 1.00 . A A . 20 LYS HE3 1 1
15 8895 1 1 20 LYS HG2 H -3.044 2.118 -6.768 1.00 . A A . 20 LYS HG2 1 1
15 8896 1 1 20 LYS HG3 H -3.752 3.346 -7.819 1.00 . A A . 20 LYS HG3 1 1
15 8897 1 1 20 LYS HZ1 H 0.282 4.058 -9.088 1.00 . A A . 20 LYS HZ1 1 1
15 8898 1 1 20 LYS HZ2 H 0.158 5.733 -8.886 1.00 . A A . 20 LYS HZ2 1 1
15 8899 1 1 20 LYS HZ3 H -0.516 4.994 -10.250 1.00 . A A . 20 LYS HZ3 1 1
15 8900 1 1 20 LYS N N -4.979 5.072 -4.476 1.00 . A A . 20 LYS N 1 1
15 8901 1 1 20 LYS NZ N -0.333 4.884 -9.232 1.00 . A A . 20 LYS NZ 1 1
15 8902 1 1 20 LYS O O -4.059 2.426 -3.510 1.00 . A A . 20 LYS O 1 1
15 8903 1 1 21 ALA C C -5.261 -0.674 -5.004 1.00 . A A . 21 ALA C 1 1
15 8904 1 1 21 ALA CA C -5.893 0.477 -4.227 1.00 . A A . 21 ALA CA 1 1
15 8905 1 1 21 ALA CB C -7.380 0.225 -4.024 1.00 . A A . 21 ALA CB 1 1
15 8906 1 1 21 ALA H H -6.226 1.961 -5.698 1.00 . A A . 21 ALA H 1 1
15 8907 1 1 21 ALA HA H -5.427 0.540 -3.254 1.00 . A A . 21 ALA HA 1 1
15 8908 1 1 21 ALA HB1 H -7.907 0.422 -4.945 1.00 . A A . 21 ALA HB1 1 1
15 8909 1 1 21 ALA HB2 H -7.533 -0.804 -3.734 1.00 . A A . 21 ALA HB2 1 1
15 8910 1 1 21 ALA HB3 H -7.752 0.877 -3.248 1.00 . A A . 21 ALA HB3 1 1
15 8911 1 1 21 ALA N N -5.684 1.748 -4.910 1.00 . A A . 21 ALA N 1 1
15 8912 1 1 21 ALA O O -5.037 -0.573 -6.210 1.00 . A A . 21 ALA O 1 1
15 8913 1 1 22 PHE C C -5.029 -4.220 -4.437 1.00 . A A . 22 PHE C 1 1
15 8914 1 1 22 PHE CA C -4.367 -2.936 -4.928 1.00 . A A . 22 PHE CA 1 1
15 8915 1 1 22 PHE CB C -2.866 -2.977 -4.631 1.00 . A A . 22 PHE CB 1 1
15 8916 1 1 22 PHE CD1 C -2.270 -0.564 -4.285 1.00 . A A . 22 PHE CD1 1 1
15 8917 1 1 22 PHE CD2 C -1.333 -1.706 -6.156 1.00 . A A . 22 PHE CD2 1 1
15 8918 1 1 22 PHE CE1 C -1.605 0.591 -4.651 1.00 . A A . 22 PHE CE1 1 1
15 8919 1 1 22 PHE CE2 C -0.664 -0.554 -6.527 1.00 . A A . 22 PHE CE2 1 1
15 8920 1 1 22 PHE CG C -2.142 -1.724 -5.032 1.00 . A A . 22 PHE CG 1 1
15 8921 1 1 22 PHE CZ C -0.801 0.596 -5.774 1.00 . A A . 22 PHE CZ 1 1
15 8922 1 1 22 PHE H H -5.177 -1.787 -3.345 1.00 . A A . 22 PHE H 1 1
15 8923 1 1 22 PHE HA H -4.512 -2.855 -5.994 1.00 . A A . 22 PHE HA 1 1
15 8924 1 1 22 PHE HB2 H -2.720 -3.119 -3.570 1.00 . A A . 22 PHE HB2 1 1
15 8925 1 1 22 PHE HB3 H -2.423 -3.803 -5.165 1.00 . A A . 22 PHE HB3 1 1
15 8926 1 1 22 PHE HD1 H -2.899 -0.567 -3.406 1.00 . A A . 22 PHE HD1 1 1
15 8927 1 1 22 PHE HD2 H -1.225 -2.604 -6.747 1.00 . A A . 22 PHE HD2 1 1
15 8928 1 1 22 PHE HE1 H -1.714 1.488 -4.060 1.00 . A A . 22 PHE HE1 1 1
15 8929 1 1 22 PHE HE2 H -0.037 -0.553 -7.406 1.00 . A A . 22 PHE HE2 1 1
15 8930 1 1 22 PHE HZ H -0.280 1.496 -6.062 1.00 . A A . 22 PHE HZ 1 1
15 8931 1 1 22 PHE N N -4.975 -1.767 -4.304 1.00 . A A . 22 PHE N 1 1
15 8932 1 1 22 PHE O O -5.866 -4.194 -3.535 1.00 . A A . 22 PHE O 1 1
15 8933 1 1 23 SER C C -4.407 -7.268 -3.530 1.00 . A A . 23 SER C 1 1
15 8934 1 1 23 SER CA C -5.206 -6.637 -4.666 1.00 . A A . 23 SER CA 1 1
15 8935 1 1 23 SER CB C -5.223 -7.575 -5.874 1.00 . A A . 23 SER CB 1 1
15 8936 1 1 23 SER H H -3.976 -5.299 -5.750 1.00 . A A . 23 SER H 1 1
15 8937 1 1 23 SER HA H -6.220 -6.477 -4.331 1.00 . A A . 23 SER HA 1 1
15 8938 1 1 23 SER HB2 H -5.892 -7.181 -6.624 1.00 . A A . 23 SER HB2 1 1
15 8939 1 1 23 SER HB3 H -4.226 -7.648 -6.284 1.00 . A A . 23 SER HB3 1 1
15 8940 1 1 23 SER HG H -6.424 -8.800 -4.927 1.00 . A A . 23 SER HG 1 1
15 8941 1 1 23 SER N N -4.647 -5.343 -5.038 1.00 . A A . 23 SER N 1 1
15 8942 1 1 23 SER O O -4.975 -7.853 -2.607 1.00 . A A . 23 SER O 1 1
15 8943 1 1 23 SER OG O -5.663 -8.872 -5.507 1.00 . A A . 23 SER OG 1 1
15 8944 1 1 24 SER C C -1.594 -6.600 -1.729 1.00 . A A . 24 SER C 1 1
15 8945 1 1 24 SER CA C -2.207 -7.704 -2.584 1.00 . A A . 24 SER CA 1 1
15 8946 1 1 24 SER CB C -1.100 -8.535 -3.236 1.00 . A A . 24 SER CB 1 1
15 8947 1 1 24 SER H H -2.693 -6.666 -4.364 1.00 . A A . 24 SER H 1 1
15 8948 1 1 24 SER HA H -2.801 -8.346 -1.951 1.00 . A A . 24 SER HA 1 1
15 8949 1 1 24 SER HB2 H -0.566 -7.923 -3.947 1.00 . A A . 24 SER HB2 1 1
15 8950 1 1 24 SER HB3 H -0.417 -8.880 -2.473 1.00 . A A . 24 SER HB3 1 1
15 8951 1 1 24 SER HG H -0.922 -10.243 -4.178 1.00 . A A . 24 SER HG 1 1
15 8952 1 1 24 SER N N -3.086 -7.144 -3.604 1.00 . A A . 24 SER N 1 1
15 8953 1 1 24 SER O O -1.577 -5.432 -2.119 1.00 . A A . 24 SER O 1 1
15 8954 1 1 24 SER OG O -1.636 -9.659 -3.911 1.00 . A A . 24 SER OG 1 1
15 8955 1 1 25 LYS C C 0.825 -5.472 -0.230 1.00 . A A . 25 LYS C 1 1
15 8956 1 1 25 LYS CA C -0.473 -6.021 0.353 1.00 . A A . 25 LYS CA 1 1
15 8957 1 1 25 LYS CB C -0.198 -6.681 1.707 1.00 . A A . 25 LYS CB 1 1
15 8958 1 1 25 LYS CD C 0.410 -6.110 4.076 1.00 . A A . 25 LYS CD 1 1
15 8959 1 1 25 LYS CE C 1.032 -7.409 4.564 1.00 . A A . 25 LYS CE 1 1
15 8960 1 1 25 LYS CG C 0.712 -5.864 2.607 1.00 . A A . 25 LYS CG 1 1
15 8961 1 1 25 LYS H H -1.132 -7.923 -0.303 1.00 . A A . 25 LYS H 1 1
15 8962 1 1 25 LYS HA H -1.164 -5.204 0.495 1.00 . A A . 25 LYS HA 1 1
15 8963 1 1 25 LYS HB2 H -1.137 -6.830 2.218 1.00 . A A . 25 LYS HB2 1 1
15 8964 1 1 25 LYS HB3 H 0.267 -7.642 1.537 1.00 . A A . 25 LYS HB3 1 1
15 8965 1 1 25 LYS HD2 H 0.808 -5.292 4.659 1.00 . A A . 25 LYS HD2 1 1
15 8966 1 1 25 LYS HD3 H -0.662 -6.161 4.210 1.00 . A A . 25 LYS HD3 1 1
15 8967 1 1 25 LYS HE2 H 0.681 -7.607 5.565 1.00 . A A . 25 LYS HE2 1 1
15 8968 1 1 25 LYS HE3 H 0.721 -8.210 3.909 1.00 . A A . 25 LYS HE3 1 1
15 8969 1 1 25 LYS HG2 H 1.738 -6.138 2.412 1.00 . A A . 25 LYS HG2 1 1
15 8970 1 1 25 LYS HG3 H 0.571 -4.815 2.391 1.00 . A A . 25 LYS HG3 1 1
15 8971 1 1 25 LYS HZ1 H 2.878 -7.196 3.610 1.00 . A A . 25 LYS HZ1 1 1
15 8972 1 1 25 LYS HZ2 H 2.914 -8.228 4.950 1.00 . A A . 25 LYS HZ2 1 1
15 8973 1 1 25 LYS HZ3 H 2.837 -6.554 5.174 1.00 . A A . 25 LYS HZ3 1 1
15 8974 1 1 25 LYS N N -1.089 -6.977 -0.559 1.00 . A A . 25 LYS N 1 1
15 8975 1 1 25 LYS NZ N 2.519 -7.342 4.575 1.00 . A A . 25 LYS NZ 1 1
15 8976 1 1 25 LYS O O 0.986 -4.260 -0.377 1.00 . A A . 25 LYS O 1 1
15 8977 1 1 26 SER C C 2.854 -4.858 -2.150 1.00 . A A . 26 SER C 1 1
15 8978 1 1 26 SER CA C 3.031 -5.975 -1.126 1.00 . A A . 26 SER CA 1 1
15 8979 1 1 26 SER CB C 3.717 -7.176 -1.779 1.00 . A A . 26 SER CB 1 1
15 8980 1 1 26 SER H H 1.559 -7.322 -0.419 1.00 . A A . 26 SER H 1 1
15 8981 1 1 26 SER HA H 3.651 -5.612 -0.319 1.00 . A A . 26 SER HA 1 1
15 8982 1 1 26 SER HB2 H 3.033 -7.647 -2.469 1.00 . A A . 26 SER HB2 1 1
15 8983 1 1 26 SER HB3 H 4.594 -6.841 -2.313 1.00 . A A . 26 SER HB3 1 1
15 8984 1 1 26 SER HG H 3.517 -8.882 -0.835 1.00 . A A . 26 SER HG 1 1
15 8985 1 1 26 SER N N 1.747 -6.370 -0.561 1.00 . A A . 26 SER N 1 1
15 8986 1 1 26 SER O O 3.504 -3.816 -2.068 1.00 . A A . 26 SER O 1 1
15 8987 1 1 26 SER OG O 4.112 -8.129 -0.806 1.00 . A A . 26 SER OG 1 1
15 8988 1 1 27 TYR C C 1.558 -2.702 -3.561 1.00 . A A . 27 TYR C 1 1
15 8989 1 1 27 TYR CA C 1.706 -4.099 -4.157 1.00 . A A . 27 TYR CA 1 1
15 8990 1 1 27 TYR CB C 0.442 -4.471 -4.933 1.00 . A A . 27 TYR CB 1 1
15 8991 1 1 27 TYR CD1 C 1.750 -5.313 -6.922 1.00 . A A . 27 TYR CD1 1 1
15 8992 1 1 27 TYR CD2 C -0.150 -6.566 -6.213 1.00 . A A . 27 TYR CD2 1 1
15 8993 1 1 27 TYR CE1 C 1.975 -6.220 -7.939 1.00 . A A . 27 TYR CE1 1 1
15 8994 1 1 27 TYR CE2 C 0.069 -7.480 -7.226 1.00 . A A . 27 TYR CE2 1 1
15 8995 1 1 27 TYR CG C 0.685 -5.468 -6.044 1.00 . A A . 27 TYR CG 1 1
15 8996 1 1 27 TYR CZ C 1.132 -7.302 -8.087 1.00 . A A . 27 TYR CZ 1 1
15 8997 1 1 27 TYR H H 1.481 -5.933 -3.127 1.00 . A A . 27 TYR H 1 1
15 8998 1 1 27 TYR HA H 2.547 -4.101 -4.835 1.00 . A A . 27 TYR HA 1 1
15 8999 1 1 27 TYR HB2 H -0.276 -4.903 -4.253 1.00 . A A . 27 TYR HB2 1 1
15 9000 1 1 27 TYR HB3 H 0.022 -3.579 -5.374 1.00 . A A . 27 TYR HB3 1 1
15 9001 1 1 27 TYR HD1 H 2.408 -4.464 -6.804 1.00 . A A . 27 TYR HD1 1 1
15 9002 1 1 27 TYR HD2 H -0.982 -6.702 -5.538 1.00 . A A . 27 TYR HD2 1 1
15 9003 1 1 27 TYR HE1 H 2.808 -6.082 -8.613 1.00 . A A . 27 TYR HE1 1 1
15 9004 1 1 27 TYR HE2 H -0.591 -8.327 -7.342 1.00 . A A . 27 TYR HE2 1 1
15 9005 1 1 27 TYR HH H 0.909 -9.034 -8.890 1.00 . A A . 27 TYR HH 1 1
15 9006 1 1 27 TYR N N 1.969 -5.084 -3.114 1.00 . A A . 27 TYR N 1 1
15 9007 1 1 27 TYR O O 2.202 -1.752 -4.008 1.00 . A A . 27 TYR O 1 1
15 9008 1 1 27 TYR OH O 1.354 -8.210 -9.097 1.00 . A A . 27 TYR OH 1 1
15 9009 1 1 28 LEU C C 1.776 -0.713 -1.369 1.00 . A A . 28 LEU C 1 1
15 9010 1 1 28 LEU CA C 0.470 -1.305 -1.891 1.00 . A A . 28 LEU CA 1 1
15 9011 1 1 28 LEU CB C -0.521 -1.476 -0.738 1.00 . A A . 28 LEU CB 1 1
15 9012 1 1 28 LEU CD1 C -1.489 0.836 -0.681 1.00 . A A . 28 LEU CD1 1 1
15 9013 1 1 28 LEU CD2 C -1.572 -0.602 1.363 1.00 . A A . 28 LEU CD2 1 1
15 9014 1 1 28 LEU CG C -0.771 -0.237 0.122 1.00 . A A . 28 LEU CG 1 1
15 9015 1 1 28 LEU H H 0.220 -3.377 -2.238 1.00 . A A . 28 LEU H 1 1
15 9016 1 1 28 LEU HA H 0.049 -0.629 -2.620 1.00 . A A . 28 LEU HA 1 1
15 9017 1 1 28 LEU HB2 H -1.467 -1.782 -1.159 1.00 . A A . 28 LEU HB2 1 1
15 9018 1 1 28 LEU HB3 H -0.146 -2.258 -0.094 1.00 . A A . 28 LEU HB3 1 1
15 9019 1 1 28 LEU HD11 H -1.692 1.685 -0.047 1.00 . A A . 28 LEU HD11 1 1
15 9020 1 1 28 LEU HD12 H -2.419 0.439 -1.061 1.00 . A A . 28 LEU HD12 1 1
15 9021 1 1 28 LEU HD13 H -0.865 1.144 -1.508 1.00 . A A . 28 LEU HD13 1 1
15 9022 1 1 28 LEU HD21 H -0.936 -0.539 2.234 1.00 . A A . 28 LEU HD21 1 1
15 9023 1 1 28 LEU HD22 H -1.949 -1.609 1.265 1.00 . A A . 28 LEU HD22 1 1
15 9024 1 1 28 LEU HD23 H -2.401 0.083 1.471 1.00 . A A . 28 LEU HD23 1 1
15 9025 1 1 28 LEU HG H 0.179 0.168 0.444 1.00 . A A . 28 LEU HG 1 1
15 9026 1 1 28 LEU N N 0.704 -2.585 -2.550 1.00 . A A . 28 LEU N 1 1
15 9027 1 1 28 LEU O O 2.069 0.461 -1.593 1.00 . A A . 28 LEU O 1 1
15 9028 1 1 29 ILE C C 4.720 -0.493 -1.211 1.00 . A A . 29 ILE C 1 1
15 9029 1 1 29 ILE CA C 3.832 -1.094 -0.126 1.00 . A A . 29 ILE CA 1 1
15 9030 1 1 29 ILE CB C 4.584 -2.255 0.551 1.00 . A A . 29 ILE CB 1 1
15 9031 1 1 29 ILE CD1 C 4.162 -4.222 2.111 1.00 . A A . 29 ILE CD1 1 1
15 9032 1 1 29 ILE CG1 C 3.758 -2.821 1.708 1.00 . A A . 29 ILE CG1 1 1
15 9033 1 1 29 ILE CG2 C 5.945 -1.787 1.045 1.00 . A A . 29 ILE CG2 1 1
15 9034 1 1 29 ILE H H 2.267 -2.460 -0.531 1.00 . A A . 29 ILE H 1 1
15 9035 1 1 29 ILE HA H 3.630 -0.339 0.619 1.00 . A A . 29 ILE HA 1 1
15 9036 1 1 29 ILE HB H 4.741 -3.030 -0.183 1.00 . A A . 29 ILE HB 1 1
15 9037 1 1 29 ILE HD11 H 4.818 -4.174 2.969 1.00 . A A . 29 ILE HD11 1 1
15 9038 1 1 29 ILE HD12 H 3.280 -4.792 2.364 1.00 . A A . 29 ILE HD12 1 1
15 9039 1 1 29 ILE HD13 H 4.677 -4.698 1.291 1.00 . A A . 29 ILE HD13 1 1
15 9040 1 1 29 ILE HG12 H 3.872 -2.182 2.570 1.00 . A A . 29 ILE HG12 1 1
15 9041 1 1 29 ILE HG13 H 2.717 -2.845 1.419 1.00 . A A . 29 ILE HG13 1 1
15 9042 1 1 29 ILE HG21 H 6.530 -1.435 0.208 1.00 . A A . 29 ILE HG21 1 1
15 9043 1 1 29 ILE HG22 H 5.814 -0.985 1.755 1.00 . A A . 29 ILE HG22 1 1
15 9044 1 1 29 ILE HG23 H 6.458 -2.610 1.521 1.00 . A A . 29 ILE HG23 1 1
15 9045 1 1 29 ILE N N 2.556 -1.535 -0.676 1.00 . A A . 29 ILE N 1 1
15 9046 1 1 29 ILE O O 5.123 0.667 -1.124 1.00 . A A . 29 ILE O 1 1
15 9047 1 1 30 ILE C C 5.417 0.542 -3.827 1.00 . A A . 30 ILE C 1 1
15 9048 1 1 30 ILE CA C 5.855 -0.834 -3.336 1.00 . A A . 30 ILE CA 1 1
15 9049 1 1 30 ILE CB C 5.818 -1.823 -4.515 1.00 . A A . 30 ILE CB 1 1
15 9050 1 1 30 ILE CD1 C 5.659 -4.342 -4.842 1.00 . A A . 30 ILE CD1 1 1
15 9051 1 1 30 ILE CG1 C 6.287 -3.208 -4.063 1.00 . A A . 30 ILE CG1 1 1
15 9052 1 1 30 ILE CG2 C 6.680 -1.314 -5.661 1.00 . A A . 30 ILE CG2 1 1
15 9053 1 1 30 ILE H H 4.666 -2.203 -2.245 1.00 . A A . 30 ILE H 1 1
15 9054 1 1 30 ILE HA H 6.872 -0.770 -2.977 1.00 . A A . 30 ILE HA 1 1
15 9055 1 1 30 ILE HB H 4.800 -1.893 -4.866 1.00 . A A . 30 ILE HB 1 1
15 9056 1 1 30 ILE HD11 H 4.633 -4.468 -4.529 1.00 . A A . 30 ILE HD11 1 1
15 9057 1 1 30 ILE HD12 H 5.688 -4.115 -5.897 1.00 . A A . 30 ILE HD12 1 1
15 9058 1 1 30 ILE HD13 H 6.206 -5.254 -4.654 1.00 . A A . 30 ILE HD13 1 1
15 9059 1 1 30 ILE HG12 H 7.357 -3.275 -4.184 1.00 . A A . 30 ILE HG12 1 1
15 9060 1 1 30 ILE HG13 H 6.037 -3.341 -3.020 1.00 . A A . 30 ILE HG13 1 1
15 9061 1 1 30 ILE HG21 H 7.690 -1.675 -5.539 1.00 . A A . 30 ILE HG21 1 1
15 9062 1 1 30 ILE HG22 H 6.281 -1.672 -6.598 1.00 . A A . 30 ILE HG22 1 1
15 9063 1 1 30 ILE HG23 H 6.681 -0.234 -5.659 1.00 . A A . 30 ILE HG23 1 1
15 9064 1 1 30 ILE N N 5.018 -1.289 -2.232 1.00 . A A . 30 ILE N 1 1
15 9065 1 1 30 ILE O O 6.248 1.386 -4.164 1.00 . A A . 30 ILE O 1 1
15 9066 1 1 31 HIS C C 3.907 3.153 -3.329 1.00 . A A . 31 HIS C 1 1
15 9067 1 1 31 HIS CA C 3.558 2.037 -4.309 1.00 . A A . 31 HIS CA 1 1
15 9068 1 1 31 HIS CB C 2.040 1.937 -4.466 1.00 . A A . 31 HIS CB 1 1
15 9069 1 1 31 HIS CD2 C 0.750 4.074 -3.763 1.00 . A A . 31 HIS CD2 1 1
15 9070 1 1 31 HIS CE1 C 0.634 5.039 -5.728 1.00 . A A . 31 HIS CE1 1 1
15 9071 1 1 31 HIS CG C 1.368 3.262 -4.653 1.00 . A A . 31 HIS CG 1 1
15 9072 1 1 31 HIS H H 3.495 0.051 -3.580 1.00 . A A . 31 HIS H 1 1
15 9073 1 1 31 HIS HA H 3.995 2.269 -5.269 1.00 . A A . 31 HIS HA 1 1
15 9074 1 1 31 HIS HB2 H 1.814 1.326 -5.328 1.00 . A A . 31 HIS HB2 1 1
15 9075 1 1 31 HIS HB3 H 1.623 1.473 -3.584 1.00 . A A . 31 HIS HB3 1 1
15 9076 1 1 31 HIS HD1 H 1.633 3.556 -6.722 1.00 . A A . 31 HIS HD1 1 1
15 9077 1 1 31 HIS HD2 H 0.630 3.893 -2.704 1.00 . A A . 31 HIS HD2 1 1
15 9078 1 1 31 HIS HE1 H 0.416 5.747 -6.514 1.00 . A A . 31 HIS HE1 1 1
15 9079 1 1 31 HIS N N 4.107 0.762 -3.862 1.00 . A A . 31 HIS N 1 1
15 9080 1 1 31 HIS ND1 N 1.278 3.895 -5.874 1.00 . A A . 31 HIS ND1 1 1
15 9081 1 1 31 HIS NE2 N 0.303 5.172 -4.457 1.00 . A A . 31 HIS NE2 1 1
15 9082 1 1 31 HIS O O 4.346 4.230 -3.730 1.00 . A A . 31 HIS O 1 1
15 9083 1 1 32 MET C C 5.406 4.439 -1.178 1.00 . A A . 32 MET C 1 1
15 9084 1 1 32 MET CA C 4.001 3.869 -1.005 1.00 . A A . 32 MET CA 1 1
15 9085 1 1 32 MET CB C 3.862 3.236 0.381 1.00 . A A . 32 MET CB 1 1
15 9086 1 1 32 MET CE C 0.598 5.368 1.223 1.00 . A A . 32 MET CE 1 1
15 9087 1 1 32 MET CG C 2.458 3.331 0.955 1.00 . A A . 32 MET CG 1 1
15 9088 1 1 32 MET H H 3.355 2.010 -1.783 1.00 . A A . 32 MET H 1 1
15 9089 1 1 32 MET HA H 3.286 4.672 -1.097 1.00 . A A . 32 MET HA 1 1
15 9090 1 1 32 MET HB2 H 4.131 2.192 0.315 1.00 . A A . 32 MET HB2 1 1
15 9091 1 1 32 MET HB3 H 4.540 3.732 1.060 1.00 . A A . 32 MET HB3 1 1
15 9092 1 1 32 MET HE1 H -0.070 4.520 1.198 1.00 . A A . 32 MET HE1 1 1
15 9093 1 1 32 MET HE2 H 0.180 6.138 1.854 1.00 . A A . 32 MET HE2 1 1
15 9094 1 1 32 MET HE3 H 0.728 5.754 0.223 1.00 . A A . 32 MET HE3 1 1
15 9095 1 1 32 MET HG2 H 1.747 3.287 0.143 1.00 . A A . 32 MET HG2 1 1
15 9096 1 1 32 MET HG3 H 2.298 2.493 1.617 1.00 . A A . 32 MET HG3 1 1
15 9097 1 1 32 MET N N 3.707 2.887 -2.042 1.00 . A A . 32 MET N 1 1
15 9098 1 1 32 MET O O 5.693 5.552 -0.737 1.00 . A A . 32 MET O 1 1
15 9099 1 1 32 MET SD S 2.186 4.857 1.875 1.00 . A A . 32 MET SD 1 1
15 9100 1 1 33 ARG C C 7.689 5.438 -2.777 1.00 . A A . 33 ARG C 1 1
15 9101 1 1 33 ARG CA C 7.651 4.097 -2.051 1.00 . A A . 33 ARG CA 1 1
15 9102 1 1 33 ARG CB C 8.407 3.044 -2.864 1.00 . A A . 33 ARG CB 1 1
15 9103 1 1 33 ARG CD C 9.395 0.735 -2.960 1.00 . A A . 33 ARG CD 1 1
15 9104 1 1 33 ARG CG C 8.610 1.732 -2.123 1.00 . A A . 33 ARG CG 1 1
15 9105 1 1 33 ARG CZ C 10.132 -0.911 -1.289 1.00 . A A . 33 ARG CZ 1 1
15 9106 1 1 33 ARG H H 5.988 2.791 -2.149 1.00 . A A . 33 ARG H 1 1
15 9107 1 1 33 ARG HA H 8.129 4.207 -1.089 1.00 . A A . 33 ARG HA 1 1
15 9108 1 1 33 ARG HB2 H 7.853 2.838 -3.768 1.00 . A A . 33 ARG HB2 1 1
15 9109 1 1 33 ARG HB3 H 9.377 3.437 -3.127 1.00 . A A . 33 ARG HB3 1 1
15 9110 1 1 33 ARG HD2 H 8.944 0.672 -3.939 1.00 . A A . 33 ARG HD2 1 1
15 9111 1 1 33 ARG HD3 H 10.412 1.087 -3.055 1.00 . A A . 33 ARG HD3 1 1
15 9112 1 1 33 ARG HE H 8.850 -1.286 -2.771 1.00 . A A . 33 ARG HE 1 1
15 9113 1 1 33 ARG HG2 H 9.154 1.926 -1.210 1.00 . A A . 33 ARG HG2 1 1
15 9114 1 1 33 ARG HG3 H 7.645 1.310 -1.887 1.00 . A A . 33 ARG HG3 1 1
15 9115 1 1 33 ARG HH11 H 10.929 0.933 -1.075 1.00 . A A . 33 ARG HH11 1 1
15 9116 1 1 33 ARG HH12 H 11.439 -0.237 0.097 1.00 . A A . 33 ARG HH12 1 1
15 9117 1 1 33 ARG HH21 H 9.515 -2.835 -1.234 1.00 . A A . 33 ARG HH21 1 1
15 9118 1 1 33 ARG HH22 H 10.635 -2.380 0.005 1.00 . A A . 33 ARG HH22 1 1
15 9119 1 1 33 ARG N N 6.277 3.669 -1.822 1.00 . A A . 33 ARG N 1 1
15 9120 1 1 33 ARG NE N 9.408 -0.595 -2.358 1.00 . A A . 33 ARG NE 1 1
15 9121 1 1 33 ARG NH1 N 10.897 0.003 -0.708 1.00 . A A . 33 ARG NH1 1 1
15 9122 1 1 33 ARG NH2 N 10.091 -2.144 -0.799 1.00 . A A . 33 ARG NH2 1 1
15 9123 1 1 33 ARG O O 8.562 6.269 -2.525 1.00 . A A . 33 ARG O 1 1
15 9124 1 1 34 THR C C 6.320 8.064 -3.542 1.00 . A A . 34 THR C 1 1
15 9125 1 1 34 THR CA C 6.660 6.883 -4.443 1.00 . A A . 34 THR CA 1 1
15 9126 1 1 34 THR CB C 5.609 6.788 -5.566 1.00 . A A . 34 THR CB 1 1
15 9127 1 1 34 THR CG2 C 5.942 5.655 -6.525 1.00 . A A . 34 THR CG2 1 1
15 9128 1 1 34 THR H H 6.068 4.944 -3.836 1.00 . A A . 34 THR H 1 1
15 9129 1 1 34 THR HA H 7.626 7.055 -4.897 1.00 . A A . 34 THR HA 1 1
15 9130 1 1 34 THR HB H 5.609 7.718 -6.117 1.00 . A A . 34 THR HB 1 1
15 9131 1 1 34 THR HG1 H 3.644 6.683 -5.687 1.00 . A A . 34 THR HG1 1 1
15 9132 1 1 34 THR HG21 H 6.489 6.048 -7.369 1.00 . A A . 34 THR HG21 1 1
15 9133 1 1 34 THR HG22 H 5.028 5.196 -6.870 1.00 . A A . 34 THR HG22 1 1
15 9134 1 1 34 THR HG23 H 6.545 4.919 -6.016 1.00 . A A . 34 THR HG23 1 1
15 9135 1 1 34 THR N N 6.735 5.644 -3.680 1.00 . A A . 34 THR N 1 1
15 9136 1 1 34 THR O O 6.889 9.147 -3.679 1.00 . A A . 34 THR O 1 1
15 9137 1 1 34 THR OG1 O 4.309 6.578 -5.003 1.00 . A A . 34 THR OG1 1 1
15 9138 1 1 35 HIS C C 6.033 9.127 -0.621 1.00 . A A . 35 HIS C 1 1
15 9139 1 1 35 HIS CA C 4.972 8.897 -1.694 1.00 . A A . 35 HIS CA 1 1
15 9140 1 1 35 HIS CB C 3.640 8.530 -1.039 1.00 . A A . 35 HIS CB 1 1
15 9141 1 1 35 HIS CD2 C 1.595 7.587 -2.327 1.00 . A A . 35 HIS CD2 1 1
15 9142 1 1 35 HIS CE1 C 1.070 9.390 -3.458 1.00 . A A . 35 HIS CE1 1 1
15 9143 1 1 35 HIS CG C 2.480 8.553 -1.987 1.00 . A A . 35 HIS CG 1 1
15 9144 1 1 35 HIS H H 4.970 6.965 -2.559 1.00 . A A . 35 HIS H 1 1
15 9145 1 1 35 HIS HA H 4.846 9.808 -2.259 1.00 . A A . 35 HIS HA 1 1
15 9146 1 1 35 HIS HB2 H 3.711 7.534 -0.627 1.00 . A A . 35 HIS HB2 1 1
15 9147 1 1 35 HIS HB3 H 3.432 9.230 -0.243 1.00 . A A . 35 HIS HB3 1 1
15 9148 1 1 35 HIS HD1 H 2.577 10.538 -2.686 1.00 . A A . 35 HIS HD1 1 1
15 9149 1 1 35 HIS HD2 H 1.573 6.575 -1.949 1.00 . A A . 35 HIS HD2 1 1
15 9150 1 1 35 HIS HE1 H 0.571 10.073 -4.130 1.00 . A A . 35 HIS HE1 1 1
15 9151 1 1 35 HIS N N 5.387 7.849 -2.619 1.00 . A A . 35 HIS N 1 1
15 9152 1 1 35 HIS ND1 N 2.125 9.670 -2.714 1.00 . A A . 35 HIS ND1 1 1
15 9153 1 1 35 HIS NE2 N 0.729 8.132 -3.242 1.00 . A A . 35 HIS NE2 1 1
15 9154 1 1 35 HIS O O 6.536 10.238 -0.460 1.00 . A A . 35 HIS O 1 1
15 9155 1 1 36 SER C C 8.756 8.388 0.589 1.00 . A A . 36 SER C 1 1
15 9156 1 1 36 SER CA C 7.364 8.156 1.170 1.00 . A A . 36 SER CA 1 1
15 9157 1 1 36 SER CB C 7.358 6.878 2.012 1.00 . A A . 36 SER CB 1 1
15 9158 1 1 36 SER H H 5.930 7.209 -0.066 1.00 . A A . 36 SER H 1 1
15 9159 1 1 36 SER HA H 7.105 8.993 1.801 1.00 . A A . 36 SER HA 1 1
15 9160 1 1 36 SER HB2 H 7.254 6.022 1.362 1.00 . A A . 36 SER HB2 1 1
15 9161 1 1 36 SER HB3 H 8.287 6.805 2.558 1.00 . A A . 36 SER HB3 1 1
15 9162 1 1 36 SER HG H 5.723 6.119 2.779 1.00 . A A . 36 SER HG 1 1
15 9163 1 1 36 SER N N 6.367 8.068 0.110 1.00 . A A . 36 SER N 1 1
15 9164 1 1 36 SER O O 9.017 8.074 -0.571 1.00 . A A . 36 SER O 1 1
15 9165 1 1 36 SER OG O 6.284 6.882 2.937 1.00 . A A . 36 SER OG 1 1
15 9166 1 1 37 GLY C C 11.806 9.991 1.975 1.00 . A A . 37 GLY C 1 1
15 9167 1 1 37 GLY CA C 11.000 9.209 0.957 1.00 . A A . 37 GLY CA 1 1
15 9168 1 1 37 GLY H H 9.382 9.172 2.322 1.00 . A A . 37 GLY H 1 1
15 9169 1 1 37 GLY HA2 H 11.496 8.269 0.766 1.00 . A A . 37 GLY HA2 1 1
15 9170 1 1 37 GLY HA3 H 10.957 9.775 0.038 1.00 . A A . 37 GLY HA3 1 1
15 9171 1 1 37 GLY N N 9.646 8.942 1.406 1.00 . A A . 37 GLY N 1 1
15 9172 1 1 37 GLY O O 12.505 9.408 2.803 1.00 . A A . 37 GLY O 1 1
15 9173 1 1 38 GLU C C 11.482 12.861 3.811 1.00 . A A . 38 GLU C 1 1
15 9174 1 1 38 GLU CA C 12.437 12.178 2.836 1.00 . A A . 38 GLU CA 1 1
15 9175 1 1 38 GLU CB C 13.234 13.232 2.064 1.00 . A A . 38 GLU CB 1 1
15 9176 1 1 38 GLU CD C 15.465 13.892 1.081 1.00 . A A . 38 GLU CD 1 1
15 9177 1 1 38 GLU CG C 14.629 12.774 1.672 1.00 . A A . 38 GLU CG 1 1
15 9178 1 1 38 GLU H H 11.135 11.722 1.231 1.00 . A A . 38 GLU H 1 1
15 9179 1 1 38 GLU HA H 13.123 11.561 3.396 1.00 . A A . 38 GLU HA 1 1
15 9180 1 1 38 GLU HB2 H 12.694 13.485 1.163 1.00 . A A . 38 GLU HB2 1 1
15 9181 1 1 38 GLU HB3 H 13.327 14.116 2.677 1.00 . A A . 38 GLU HB3 1 1
15 9182 1 1 38 GLU HG2 H 15.130 12.397 2.551 1.00 . A A . 38 GLU HG2 1 1
15 9183 1 1 38 GLU HG3 H 14.542 11.983 0.942 1.00 . A A . 38 GLU HG3 1 1
15 9184 1 1 38 GLU N N 11.709 11.316 1.913 1.00 . A A . 38 GLU N 1 1
15 9185 1 1 38 GLU O O 10.893 13.896 3.500 1.00 . A A . 38 GLU O 1 1
15 9186 1 1 38 GLU OE1 O 15.039 14.478 0.064 1.00 . A A . 38 GLU OE1 1 1
15 9187 1 1 38 GLU OE2 O 16.546 14.181 1.635 1.00 . A A . 38 GLU OE2 1 1
15 9188 1 1 39 LYS C C 10.487 14.347 6.004 1.00 . A A . 39 LYS C 1 1
15 9189 1 1 39 LYS CA C 10.450 12.822 6.016 1.00 . A A . 39 LYS CA 1 1
15 9190 1 1 39 LYS CB C 10.852 12.302 7.398 1.00 . A A . 39 LYS CB 1 1
15 9191 1 1 39 LYS CD C 9.393 13.506 9.051 1.00 . A A . 39 LYS CD 1 1
15 9192 1 1 39 LYS CE C 7.963 13.562 9.566 1.00 . A A . 39 LYS CE 1 1
15 9193 1 1 39 LYS CG C 9.687 12.182 8.365 1.00 . A A . 39 LYS CG 1 1
15 9194 1 1 39 LYS H H 11.829 11.448 5.183 1.00 . A A . 39 LYS H 1 1
15 9195 1 1 39 LYS HA H 9.445 12.496 5.796 1.00 . A A . 39 LYS HA 1 1
15 9196 1 1 39 LYS HB2 H 11.302 11.326 7.286 1.00 . A A . 39 LYS HB2 1 1
15 9197 1 1 39 LYS HB3 H 11.580 12.977 7.826 1.00 . A A . 39 LYS HB3 1 1
15 9198 1 1 39 LYS HD2 H 10.069 13.628 9.885 1.00 . A A . 39 LYS HD2 1 1
15 9199 1 1 39 LYS HD3 H 9.543 14.309 8.343 1.00 . A A . 39 LYS HD3 1 1
15 9200 1 1 39 LYS HE2 H 7.652 14.594 9.614 1.00 . A A . 39 LYS HE2 1 1
15 9201 1 1 39 LYS HE3 H 7.326 13.024 8.879 1.00 . A A . 39 LYS HE3 1 1
15 9202 1 1 39 LYS HG2 H 8.809 11.869 7.820 1.00 . A A . 39 LYS HG2 1 1
15 9203 1 1 39 LYS HG3 H 9.929 11.444 9.116 1.00 . A A . 39 LYS HG3 1 1
15 9204 1 1 39 LYS HZ1 H 7.359 13.615 11.565 1.00 . A A . 39 LYS HZ1 1 1
15 9205 1 1 39 LYS HZ2 H 8.780 12.735 11.302 1.00 . A A . 39 LYS HZ2 1 1
15 9206 1 1 39 LYS HZ3 H 7.284 12.075 10.868 1.00 . A A . 39 LYS HZ3 1 1
15 9207 1 1 39 LYS N N 11.333 12.272 4.993 1.00 . A A . 39 LYS N 1 1
15 9208 1 1 39 LYS NZ N 7.838 12.954 10.920 1.00 . A A . 39 LYS NZ 1 1
15 9209 1 1 39 LYS O O 11.545 14.965 5.881 1.00 . A A . 39 LYS O 1 1
15 9210 1 1 40 PRO C C 9.760 17.054 7.409 1.00 . A A . 40 PRO C 1 1
15 9211 1 1 40 PRO CA C 9.178 16.429 6.146 1.00 . A A . 40 PRO CA 1 1
15 9212 1 1 40 PRO CB C 7.665 16.653 6.087 1.00 . A A . 40 PRO CB 1 1
15 9213 1 1 40 PRO CD C 8.006 14.295 6.287 1.00 . A A . 40 PRO CD 1 1
15 9214 1 1 40 PRO CG C 7.076 15.414 6.668 1.00 . A A . 40 PRO CG 1 1
15 9215 1 1 40 PRO HA H 9.644 16.874 5.279 1.00 . A A . 40 PRO HA 1 1
15 9216 1 1 40 PRO HB2 H 7.405 17.526 6.668 1.00 . A A . 40 PRO HB2 1 1
15 9217 1 1 40 PRO HB3 H 7.358 16.792 5.061 1.00 . A A . 40 PRO HB3 1 1
15 9218 1 1 40 PRO HD2 H 8.045 13.553 7.071 1.00 . A A . 40 PRO HD2 1 1
15 9219 1 1 40 PRO HD3 H 7.695 13.847 5.355 1.00 . A A . 40 PRO HD3 1 1
15 9220 1 1 40 PRO HG2 H 7.018 15.504 7.742 1.00 . A A . 40 PRO HG2 1 1
15 9221 1 1 40 PRO HG3 H 6.095 15.244 6.250 1.00 . A A . 40 PRO HG3 1 1
15 9222 1 1 40 PRO N N 9.307 14.969 6.136 1.00 . A A . 40 PRO N 1 1
15 9223 1 1 40 PRO O O 9.525 16.571 8.517 1.00 . A A . 40 PRO O 1 1
15 9224 1 1 41 SER C C 12.112 17.901 9.093 1.00 . A A . 41 SER C 1 1
15 9225 1 1 41 SER CA C 11.137 18.820 8.363 1.00 . A A . 41 SER CA 1 1
15 9226 1 1 41 SER CB C 10.065 19.319 9.333 1.00 . A A . 41 SER CB 1 1
15 9227 1 1 41 SER H H 10.669 18.469 6.328 1.00 . A A . 41 SER H 1 1
15 9228 1 1 41 SER HA H 11.682 19.668 7.975 1.00 . A A . 41 SER HA 1 1
15 9229 1 1 41 SER HB2 H 9.408 18.502 9.591 1.00 . A A . 41 SER HB2 1 1
15 9230 1 1 41 SER HB3 H 10.540 19.696 10.227 1.00 . A A . 41 SER HB3 1 1
15 9231 1 1 41 SER HG H 9.407 21.163 9.262 1.00 . A A . 41 SER HG 1 1
15 9232 1 1 41 SER N N 10.519 18.131 7.236 1.00 . A A . 41 SER N 1 1
15 9233 1 1 41 SER O O 12.180 17.900 10.322 1.00 . A A . 41 SER O 1 1
15 9234 1 1 41 SER OG O 9.295 20.358 8.752 1.00 . A A . 41 SER OG 1 1
15 9235 1 1 42 GLY C C 15.087 16.910 9.380 1.00 . A A . 42 GLY C 1 1
15 9236 1 1 42 GLY CA C 13.827 16.206 8.917 1.00 . A A . 42 GLY CA 1 1
15 9237 1 1 42 GLY H H 12.768 17.162 7.352 1.00 . A A . 42 GLY H 1 1
15 9238 1 1 42 GLY HA2 H 13.369 15.716 9.763 1.00 . A A . 42 GLY HA2 1 1
15 9239 1 1 42 GLY HA3 H 14.095 15.460 8.183 1.00 . A A . 42 GLY HA3 1 1
15 9240 1 1 42 GLY N N 12.866 17.119 8.327 1.00 . A A . 42 GLY N 1 1
15 9241 1 1 42 GLY O O 15.108 18.125 9.578 1.00 . A A . 42 GLY O 1 1
15 9242 1 1 43 PRO C C 18.129 17.531 8.942 1.00 . A A . 43 PRO C 1 1
15 9243 1 1 43 PRO CA C 17.458 16.673 10.008 1.00 . A A . 43 PRO CA 1 1
15 9244 1 1 43 PRO CB C 18.287 15.416 10.284 1.00 . A A . 43 PRO CB 1 1
15 9245 1 1 43 PRO CD C 16.215 14.681 9.345 1.00 . A A . 43 PRO CD 1 1
15 9246 1 1 43 PRO CG C 17.684 14.366 9.416 1.00 . A A . 43 PRO CG 1 1
15 9247 1 1 43 PRO HA H 17.355 17.245 10.919 1.00 . A A . 43 PRO HA 1 1
15 9248 1 1 43 PRO HB2 H 19.320 15.600 10.023 1.00 . A A . 43 PRO HB2 1 1
15 9249 1 1 43 PRO HB3 H 18.215 15.155 11.329 1.00 . A A . 43 PRO HB3 1 1
15 9250 1 1 43 PRO HD2 H 15.821 14.423 8.374 1.00 . A A . 43 PRO HD2 1 1
15 9251 1 1 43 PRO HD3 H 15.679 14.159 10.123 1.00 . A A . 43 PRO HD3 1 1
15 9252 1 1 43 PRO HG2 H 18.124 14.405 8.432 1.00 . A A . 43 PRO HG2 1 1
15 9253 1 1 43 PRO HG3 H 17.837 13.393 9.859 1.00 . A A . 43 PRO HG3 1 1
15 9254 1 1 43 PRO N N 16.168 16.137 9.562 1.00 . A A . 43 PRO N 1 1
15 9255 1 1 43 PRO O O 18.828 18.495 9.257 1.00 . A A . 43 PRO O 1 1
15 9256 1 1 44 SER C C 17.597 17.852 5.338 1.00 . A A . 44 SER C 1 1
15 9257 1 1 44 SER CA C 18.500 17.913 6.567 1.00 . A A . 44 SER CA 1 1
15 9258 1 1 44 SER CB C 19.881 17.349 6.227 1.00 . A A . 44 SER CB 1 1
15 9259 1 1 44 SER H H 17.346 16.398 7.493 1.00 . A A . 44 SER H 1 1
15 9260 1 1 44 SER HA H 18.606 18.943 6.871 1.00 . A A . 44 SER HA 1 1
15 9261 1 1 44 SER HB2 H 20.467 17.271 7.130 1.00 . A A . 44 SER HB2 1 1
15 9262 1 1 44 SER HB3 H 19.768 16.370 5.785 1.00 . A A . 44 SER HB3 1 1
15 9263 1 1 44 SER HG H 20.702 17.717 4.487 1.00 . A A . 44 SER HG 1 1
15 9264 1 1 44 SER N N 17.913 17.176 7.680 1.00 . A A . 44 SER N 1 1
15 9265 1 1 44 SER O O 17.521 16.827 4.660 1.00 . A A . 44 SER O 1 1
15 9266 1 1 44 SER OG O 20.563 18.188 5.312 1.00 . A A . 44 SER OG 1 1
15 9267 1 1 45 SER C C 16.648 19.817 2.772 1.00 . A A . 45 SER C 1 1
15 9268 1 1 45 SER CA C 16.013 19.030 3.914 1.00 . A A . 45 SER CA 1 1
15 9269 1 1 45 SER CB C 14.689 19.679 4.321 1.00 . A A . 45 SER CB 1 1
15 9270 1 1 45 SER H H 17.018 19.742 5.637 1.00 . A A . 45 SER H 1 1
15 9271 1 1 45 SER HA H 15.822 18.022 3.578 1.00 . A A . 45 SER HA 1 1
15 9272 1 1 45 SER HB2 H 13.956 19.511 3.548 1.00 . A A . 45 SER HB2 1 1
15 9273 1 1 45 SER HB3 H 14.345 19.239 5.246 1.00 . A A . 45 SER HB3 1 1
15 9274 1 1 45 SER HG H 14.062 21.530 4.185 1.00 . A A . 45 SER HG 1 1
15 9275 1 1 45 SER N N 16.914 18.957 5.058 1.00 . A A . 45 SER N 1 1
15 9276 1 1 45 SER O O 17.193 20.901 2.977 1.00 . A A . 45 SER O 1 1
15 9277 1 1 45 SER OG O 14.842 21.075 4.510 1.00 . A A . 45 SER OG 1 1
15 9278 1 1 46 GLY C C 16.119 20.181 -0.678 1.00 . A A . 46 GLY C 1 1
15 9279 1 1 46 GLY CA C 17.145 19.924 0.408 1.00 . A A . 46 GLY CA 1 1
15 9280 1 1 46 GLY H H 16.127 18.395 1.462 1.00 . A A . 46 GLY H 1 1
15 9281 1 1 46 GLY HA2 H 17.569 20.867 0.718 1.00 . A A . 46 GLY HA2 1 1
15 9282 1 1 46 GLY HA3 H 17.931 19.303 0.004 1.00 . A A . 46 GLY HA3 1 1
15 9283 1 1 46 GLY N N 16.574 19.262 1.566 1.00 . A A . 46 GLY N 1 1
15 9284 1 1 46 GLY O O 15.363 19.271 -1.016 1.00 . A A . 46 GLY O 1 1
15 9285 2 2 1 ZN ZN ZN -0.653 6.605 -3.497 1.00 . B A . 201 ZN ZN 1 1
16 9286 1 1 1 GLY C C -30.932 4.588 -5.087 1.00 . A A . 1 GLY C 1 1
16 9287 1 1 1 GLY CA C -31.572 5.408 -3.984 1.00 . A A . 1 GLY CA 1 1
16 9288 1 1 1 GLY H1 H -31.317 7.209 -5.067 1.00 . A A . 1 GLY H1 1 1
16 9289 1 1 1 GLY HA2 H -30.895 5.454 -3.144 1.00 . A A . 1 GLY HA2 1 1
16 9290 1 1 1 GLY HA3 H -32.484 4.920 -3.672 1.00 . A A . 1 GLY HA3 1 1
16 9291 1 1 1 GLY N N -31.887 6.760 -4.409 1.00 . A A . 1 GLY N 1 1
16 9292 1 1 1 GLY O O -29.707 4.541 -5.203 1.00 . A A . 1 GLY O 1 1
16 9293 1 1 2 SER C C -30.025 2.336 -6.571 1.00 . A A . 2 SER C 1 1
16 9294 1 1 2 SER CA C -31.269 3.112 -6.993 1.00 . A A . 2 SER CA 1 1
16 9295 1 1 2 SER CB C -30.952 3.980 -8.213 1.00 . A A . 2 SER CB 1 1
16 9296 1 1 2 SER H H -32.728 4.016 -5.754 1.00 . A A . 2 SER H 1 1
16 9297 1 1 2 SER HA H -32.046 2.410 -7.254 1.00 . A A . 2 SER HA 1 1
16 9298 1 1 2 SER HB2 H -30.885 3.354 -9.089 1.00 . A A . 2 SER HB2 1 1
16 9299 1 1 2 SER HB3 H -31.741 4.706 -8.349 1.00 . A A . 2 SER HB3 1 1
16 9300 1 1 2 SER HG H -29.897 5.576 -7.793 1.00 . A A . 2 SER HG 1 1
16 9301 1 1 2 SER N N -31.761 3.939 -5.898 1.00 . A A . 2 SER N 1 1
16 9302 1 1 2 SER O O -29.061 2.226 -7.329 1.00 . A A . 2 SER O 1 1
16 9303 1 1 2 SER OG O -29.724 4.666 -8.046 1.00 . A A . 2 SER OG 1 1
16 9304 1 1 3 SER C C -29.060 -0.441 -5.185 1.00 . A A . 3 SER C 1 1
16 9305 1 1 3 SER CA C -28.929 1.036 -4.829 1.00 . A A . 3 SER CA 1 1
16 9306 1 1 3 SER CB C -28.839 1.201 -3.311 1.00 . A A . 3 SER CB 1 1
16 9307 1 1 3 SER H H -30.851 1.922 -4.798 1.00 . A A . 3 SER H 1 1
16 9308 1 1 3 SER HA H -28.026 1.424 -5.278 1.00 . A A . 3 SER HA 1 1
16 9309 1 1 3 SER HB2 H -29.103 2.213 -3.044 1.00 . A A . 3 SER HB2 1 1
16 9310 1 1 3 SER HB3 H -29.524 0.513 -2.836 1.00 . A A . 3 SER HB3 1 1
16 9311 1 1 3 SER HG H -27.342 1.481 -2.078 1.00 . A A . 3 SER HG 1 1
16 9312 1 1 3 SER N N -30.054 1.800 -5.355 1.00 . A A . 3 SER N 1 1
16 9313 1 1 3 SER O O -30.165 -0.978 -5.257 1.00 . A A . 3 SER O 1 1
16 9314 1 1 3 SER OG O -27.527 0.934 -2.845 1.00 . A A . 3 SER OG 1 1
16 9315 1 1 4 GLY C C -27.718 -3.397 -4.549 1.00 . A A . 4 GLY C 1 1
16 9316 1 1 4 GLY CA C -27.932 -2.503 -5.754 1.00 . A A . 4 GLY CA 1 1
16 9317 1 1 4 GLY H H -27.071 -0.614 -5.337 1.00 . A A . 4 GLY H 1 1
16 9318 1 1 4 GLY HA2 H -28.882 -2.745 -6.206 1.00 . A A . 4 GLY HA2 1 1
16 9319 1 1 4 GLY HA3 H -27.145 -2.690 -6.471 1.00 . A A . 4 GLY HA3 1 1
16 9320 1 1 4 GLY N N -27.923 -1.093 -5.408 1.00 . A A . 4 GLY N 1 1
16 9321 1 1 4 GLY O O -27.176 -2.963 -3.533 1.00 . A A . 4 GLY O 1 1
16 9322 1 1 5 SER C C -26.742 -6.443 -3.741 1.00 . A A . 5 SER C 1 1
16 9323 1 1 5 SER CA C -28.006 -5.607 -3.569 1.00 . A A . 5 SER CA 1 1
16 9324 1 1 5 SER CB C -29.231 -6.521 -3.502 1.00 . A A . 5 SER CB 1 1
16 9325 1 1 5 SER H H -28.573 -4.937 -5.496 1.00 . A A . 5 SER H 1 1
16 9326 1 1 5 SER HA H -27.932 -5.050 -2.647 1.00 . A A . 5 SER HA 1 1
16 9327 1 1 5 SER HB2 H -29.072 -7.276 -2.747 1.00 . A A . 5 SER HB2 1 1
16 9328 1 1 5 SER HB3 H -30.101 -5.934 -3.247 1.00 . A A . 5 SER HB3 1 1
16 9329 1 1 5 SER HG H -28.618 -7.397 -5.144 1.00 . A A . 5 SER HG 1 1
16 9330 1 1 5 SER N N -28.148 -4.650 -4.661 1.00 . A A . 5 SER N 1 1
16 9331 1 1 5 SER O O -26.782 -7.542 -4.294 1.00 . A A . 5 SER O 1 1
16 9332 1 1 5 SER OG O -29.459 -7.160 -4.746 1.00 . A A . 5 SER OG 1 1
16 9333 1 1 6 SER C C -23.454 -6.293 -2.167 1.00 . A A . 6 SER C 1 1
16 9334 1 1 6 SER CA C -24.342 -6.609 -3.366 1.00 . A A . 6 SER CA 1 1
16 9335 1 1 6 SER CB C -23.628 -6.218 -4.662 1.00 . A A . 6 SER CB 1 1
16 9336 1 1 6 SER H H -25.653 -5.034 -2.833 1.00 . A A . 6 SER H 1 1
16 9337 1 1 6 SER HA H -24.542 -7.670 -3.382 1.00 . A A . 6 SER HA 1 1
16 9338 1 1 6 SER HB2 H -24.341 -6.203 -5.472 1.00 . A A . 6 SER HB2 1 1
16 9339 1 1 6 SER HB3 H -23.193 -5.236 -4.547 1.00 . A A . 6 SER HB3 1 1
16 9340 1 1 6 SER HG H -22.462 -7.157 -5.925 1.00 . A A . 6 SER HG 1 1
16 9341 1 1 6 SER N N -25.620 -5.914 -3.263 1.00 . A A . 6 SER N 1 1
16 9342 1 1 6 SER O O -23.290 -5.134 -1.790 1.00 . A A . 6 SER O 1 1
16 9343 1 1 6 SER OG O -22.599 -7.140 -4.975 1.00 . A A . 6 SER OG 1 1
16 9344 1 1 7 GLY C C -20.704 -7.898 -0.556 1.00 . A A . 7 GLY C 1 1
16 9345 1 1 7 GLY CA C -22.016 -7.149 -0.422 1.00 . A A . 7 GLY CA 1 1
16 9346 1 1 7 GLY H H -23.047 -8.238 -1.917 1.00 . A A . 7 GLY H 1 1
16 9347 1 1 7 GLY HA2 H -21.808 -6.096 -0.308 1.00 . A A . 7 GLY HA2 1 1
16 9348 1 1 7 GLY HA3 H -22.529 -7.502 0.461 1.00 . A A . 7 GLY HA3 1 1
16 9349 1 1 7 GLY N N -22.881 -7.335 -1.572 1.00 . A A . 7 GLY N 1 1
16 9350 1 1 7 GLY O O -20.662 -8.994 -1.113 1.00 . A A . 7 GLY O 1 1
16 9351 1 1 8 ALA C C -17.309 -7.164 0.754 1.00 . A A . 8 ALA C 1 1
16 9352 1 1 8 ALA CA C -18.312 -7.921 -0.110 1.00 . A A . 8 ALA CA 1 1
16 9353 1 1 8 ALA CB C -17.829 -7.983 -1.552 1.00 . A A . 8 ALA CB 1 1
16 9354 1 1 8 ALA H H -19.729 -6.429 0.387 1.00 . A A . 8 ALA H 1 1
16 9355 1 1 8 ALA HA H -18.399 -8.933 0.259 1.00 . A A . 8 ALA HA 1 1
16 9356 1 1 8 ALA HB1 H -18.374 -8.752 -2.080 1.00 . A A . 8 ALA HB1 1 1
16 9357 1 1 8 ALA HB2 H -17.998 -7.029 -2.029 1.00 . A A . 8 ALA HB2 1 1
16 9358 1 1 8 ALA HB3 H -16.774 -8.213 -1.568 1.00 . A A . 8 ALA HB3 1 1
16 9359 1 1 8 ALA N N -19.631 -7.303 -0.045 1.00 . A A . 8 ALA N 1 1
16 9360 1 1 8 ALA O O -17.406 -5.949 0.915 1.00 . A A . 8 ALA O 1 1
16 9361 1 1 9 GLY C C -14.056 -6.975 1.397 1.00 . A A . 9 GLY C 1 1
16 9362 1 1 9 GLY CA C -15.337 -7.273 2.150 1.00 . A A . 9 GLY CA 1 1
16 9363 1 1 9 GLY H H -16.317 -8.859 1.145 1.00 . A A . 9 GLY H 1 1
16 9364 1 1 9 GLY HA2 H -15.733 -6.350 2.546 1.00 . A A . 9 GLY HA2 1 1
16 9365 1 1 9 GLY HA3 H -15.112 -7.938 2.971 1.00 . A A . 9 GLY HA3 1 1
16 9366 1 1 9 GLY N N -16.344 -7.893 1.308 1.00 . A A . 9 GLY N 1 1
16 9367 1 1 9 GLY O O -13.221 -7.859 1.207 1.00 . A A . 9 GLY O 1 1
16 9368 1 1 10 GLU C C -11.449 -5.586 1.037 1.00 . A A . 10 GLU C 1 1
16 9369 1 1 10 GLU CA C -12.713 -5.316 0.227 1.00 . A A . 10 GLU CA 1 1
16 9370 1 1 10 GLU CB C -12.796 -3.831 -0.131 1.00 . A A . 10 GLU CB 1 1
16 9371 1 1 10 GLU CD C -13.365 -2.304 -2.061 1.00 . A A . 10 GLU CD 1 1
16 9372 1 1 10 GLU CG C -13.763 -3.530 -1.263 1.00 . A A . 10 GLU CG 1 1
16 9373 1 1 10 GLU H H -14.603 -5.068 1.148 1.00 . A A . 10 GLU H 1 1
16 9374 1 1 10 GLU HA H -12.673 -5.894 -0.684 1.00 . A A . 10 GLU HA 1 1
16 9375 1 1 10 GLU HB2 H -13.113 -3.280 0.742 1.00 . A A . 10 GLU HB2 1 1
16 9376 1 1 10 GLU HB3 H -11.814 -3.489 -0.424 1.00 . A A . 10 GLU HB3 1 1
16 9377 1 1 10 GLU HG2 H -13.793 -4.380 -1.929 1.00 . A A . 10 GLU HG2 1 1
16 9378 1 1 10 GLU HG3 H -14.746 -3.367 -0.846 1.00 . A A . 10 GLU HG3 1 1
16 9379 1 1 10 GLU N N -13.902 -5.727 0.966 1.00 . A A . 10 GLU N 1 1
16 9380 1 1 10 GLU O O -11.510 -5.841 2.240 1.00 . A A . 10 GLU O 1 1
16 9381 1 1 10 GLU OE1 O -12.154 -2.129 -2.313 1.00 . A A . 10 GLU OE1 1 1
16 9382 1 1 10 GLU OE2 O -14.262 -1.520 -2.434 1.00 . A A . 10 GLU OE2 1 1
16 9383 1 1 11 LYS C C -8.734 -4.687 2.063 1.00 . A A . 11 LYS C 1 1
16 9384 1 1 11 LYS CA C -9.021 -5.766 1.024 1.00 . A A . 11 LYS CA 1 1
16 9385 1 1 11 LYS CB C -7.894 -5.804 -0.012 1.00 . A A . 11 LYS CB 1 1
16 9386 1 1 11 LYS CD C -8.588 -7.536 -1.694 1.00 . A A . 11 LYS CD 1 1
16 9387 1 1 11 LYS CE C -8.714 -9.040 -1.879 1.00 . A A . 11 LYS CE 1 1
16 9388 1 1 11 LYS CG C -7.627 -7.192 -0.568 1.00 . A A . 11 LYS CG 1 1
16 9389 1 1 11 LYS H H -10.317 -5.321 -0.590 1.00 . A A . 11 LYS H 1 1
16 9390 1 1 11 LYS HA H -9.075 -6.722 1.521 1.00 . A A . 11 LYS HA 1 1
16 9391 1 1 11 LYS HB2 H -8.155 -5.154 -0.833 1.00 . A A . 11 LYS HB2 1 1
16 9392 1 1 11 LYS HB3 H -6.986 -5.443 0.449 1.00 . A A . 11 LYS HB3 1 1
16 9393 1 1 11 LYS HD2 H -9.561 -7.130 -1.462 1.00 . A A . 11 LYS HD2 1 1
16 9394 1 1 11 LYS HD3 H -8.223 -7.098 -2.613 1.00 . A A . 11 LYS HD3 1 1
16 9395 1 1 11 LYS HE2 H -9.187 -9.235 -2.829 1.00 . A A . 11 LYS HE2 1 1
16 9396 1 1 11 LYS HE3 H -7.725 -9.475 -1.874 1.00 . A A . 11 LYS HE3 1 1
16 9397 1 1 11 LYS HG2 H -6.617 -7.230 -0.947 1.00 . A A . 11 LYS HG2 1 1
16 9398 1 1 11 LYS HG3 H -7.743 -7.917 0.226 1.00 . A A . 11 LYS HG3 1 1
16 9399 1 1 11 LYS HZ1 H -8.928 -10.298 -0.225 1.00 . A A . 11 LYS HZ1 1 1
16 9400 1 1 11 LYS HZ2 H -10.302 -10.219 -1.208 1.00 . A A . 11 LYS HZ2 1 1
16 9401 1 1 11 LYS HZ3 H -9.923 -8.931 -0.179 1.00 . A A . 11 LYS HZ3 1 1
16 9402 1 1 11 LYS N N -10.302 -5.529 0.368 1.00 . A A . 11 LYS N 1 1
16 9403 1 1 11 LYS NZ N -9.523 -9.666 -0.797 1.00 . A A . 11 LYS NZ 1 1
16 9404 1 1 11 LYS O O -9.083 -3.519 1.893 1.00 . A A . 11 LYS O 1 1
16 9405 1 1 12 PRO C C -6.644 -3.176 3.847 1.00 . A A . 12 PRO C 1 1
16 9406 1 1 12 PRO CA C -7.731 -4.166 4.252 1.00 . A A . 12 PRO CA 1 1
16 9407 1 1 12 PRO CB C -7.220 -5.098 5.354 1.00 . A A . 12 PRO CB 1 1
16 9408 1 1 12 PRO CD C -7.634 -6.462 3.434 1.00 . A A . 12 PRO CD 1 1
16 9409 1 1 12 PRO CG C -6.738 -6.309 4.632 1.00 . A A . 12 PRO CG 1 1
16 9410 1 1 12 PRO HA H -8.595 -3.625 4.608 1.00 . A A . 12 PRO HA 1 1
16 9411 1 1 12 PRO HB2 H -6.420 -4.615 5.896 1.00 . A A . 12 PRO HB2 1 1
16 9412 1 1 12 PRO HB3 H -8.027 -5.338 6.030 1.00 . A A . 12 PRO HB3 1 1
16 9413 1 1 12 PRO HD2 H -7.080 -6.858 2.597 1.00 . A A . 12 PRO HD2 1 1
16 9414 1 1 12 PRO HD3 H -8.473 -7.100 3.670 1.00 . A A . 12 PRO HD3 1 1
16 9415 1 1 12 PRO HG2 H -5.715 -6.167 4.320 1.00 . A A . 12 PRO HG2 1 1
16 9416 1 1 12 PRO HG3 H -6.819 -7.175 5.273 1.00 . A A . 12 PRO HG3 1 1
16 9417 1 1 12 PRO N N -8.081 -5.085 3.165 1.00 . A A . 12 PRO N 1 1
16 9418 1 1 12 PRO O O -6.322 -2.252 4.595 1.00 . A A . 12 PRO O 1 1
16 9419 1 1 13 TYR C C -5.610 -1.410 1.259 1.00 . A A . 13 TYR C 1 1
16 9420 1 1 13 TYR CA C -5.030 -2.499 2.157 1.00 . A A . 13 TYR CA 1 1
16 9421 1 1 13 TYR CB C -3.989 -3.311 1.385 1.00 . A A . 13 TYR CB 1 1
16 9422 1 1 13 TYR CD1 C -3.024 -4.761 3.214 1.00 . A A . 13 TYR CD1 1 1
16 9423 1 1 13 TYR CD2 C -4.088 -5.834 1.370 1.00 . A A . 13 TYR CD2 1 1
16 9424 1 1 13 TYR CE1 C -2.753 -5.992 3.779 1.00 . A A . 13 TYR CE1 1 1
16 9425 1 1 13 TYR CE2 C -3.822 -7.069 1.929 1.00 . A A . 13 TYR CE2 1 1
16 9426 1 1 13 TYR CG C -3.694 -4.660 2.001 1.00 . A A . 13 TYR CG 1 1
16 9427 1 1 13 TYR CZ C -3.154 -7.143 3.134 1.00 . A A . 13 TYR CZ 1 1
16 9428 1 1 13 TYR H H -6.381 -4.128 2.109 1.00 . A A . 13 TYR H 1 1
16 9429 1 1 13 TYR HA H -4.552 -2.033 3.006 1.00 . A A . 13 TYR HA 1 1
16 9430 1 1 13 TYR HB2 H -4.344 -3.477 0.379 1.00 . A A . 13 TYR HB2 1 1
16 9431 1 1 13 TYR HB3 H -3.064 -2.755 1.347 1.00 . A A . 13 TYR HB3 1 1
16 9432 1 1 13 TYR HD1 H -2.712 -3.857 3.717 1.00 . A A . 13 TYR HD1 1 1
16 9433 1 1 13 TYR HD2 H -4.611 -5.774 0.427 1.00 . A A . 13 TYR HD2 1 1
16 9434 1 1 13 TYR HE1 H -2.230 -6.049 4.723 1.00 . A A . 13 TYR HE1 1 1
16 9435 1 1 13 TYR HE2 H -4.135 -7.971 1.424 1.00 . A A . 13 TYR HE2 1 1
16 9436 1 1 13 TYR HH H -3.605 -8.976 3.497 1.00 . A A . 13 TYR HH 1 1
16 9437 1 1 13 TYR N N -6.082 -3.374 2.660 1.00 . A A . 13 TYR N 1 1
16 9438 1 1 13 TYR O O -6.662 -1.590 0.647 1.00 . A A . 13 TYR O 1 1
16 9439 1 1 13 TYR OH O -2.886 -8.370 3.695 1.00 . A A . 13 TYR OH 1 1
16 9440 1 1 14 GLY C C -4.569 2.088 0.584 1.00 . A A . 14 GLY C 1 1
16 9441 1 1 14 GLY CA C -5.374 0.822 0.361 1.00 . A A . 14 GLY CA 1 1
16 9442 1 1 14 GLY H H -4.082 -0.193 1.697 1.00 . A A . 14 GLY H 1 1
16 9443 1 1 14 GLY HA2 H -5.297 0.537 -0.677 1.00 . A A . 14 GLY HA2 1 1
16 9444 1 1 14 GLY HA3 H -6.410 1.023 0.594 1.00 . A A . 14 GLY HA3 1 1
16 9445 1 1 14 GLY N N -4.914 -0.280 1.186 1.00 . A A . 14 GLY N 1 1
16 9446 1 1 14 GLY O O -4.629 2.690 1.656 1.00 . A A . 14 GLY O 1 1
16 9447 1 1 15 CYS C C -3.805 4.872 0.180 1.00 . A A . 15 CYS C 1 1
16 9448 1 1 15 CYS CA C -2.990 3.692 -0.342 1.00 . A A . 15 CYS CA 1 1
16 9449 1 1 15 CYS CB C -2.399 4.033 -1.712 1.00 . A A . 15 CYS CB 1 1
16 9450 1 1 15 CYS H H -3.807 1.969 -1.262 1.00 . A A . 15 CYS H 1 1
16 9451 1 1 15 CYS HA H -2.185 3.493 0.348 1.00 . A A . 15 CYS HA 1 1
16 9452 1 1 15 CYS HB2 H -1.641 3.305 -1.959 1.00 . A A . 15 CYS HB2 1 1
16 9453 1 1 15 CYS HB3 H -3.183 3.995 -2.454 1.00 . A A . 15 CYS HB3 1 1
16 9454 1 1 15 CYS N N -3.813 2.492 -0.432 1.00 . A A . 15 CYS N 1 1
16 9455 1 1 15 CYS O O -4.558 5.499 -0.565 1.00 . A A . 15 CYS O 1 1
16 9456 1 1 15 CYS SG S -1.631 5.683 -1.800 1.00 . A A . 15 CYS SG 1 1
16 9457 1 1 16 SER C C -3.656 7.596 1.848 1.00 . A A . 16 SER C 1 1
16 9458 1 1 16 SER CA C -4.372 6.271 2.090 1.00 . A A . 16 SER CA 1 1
16 9459 1 1 16 SER CB C -4.520 6.026 3.593 1.00 . A A . 16 SER CB 1 1
16 9460 1 1 16 SER H H -3.033 4.632 2.009 1.00 . A A . 16 SER H 1 1
16 9461 1 1 16 SER HA H -5.353 6.318 1.643 1.00 . A A . 16 SER HA 1 1
16 9462 1 1 16 SER HB2 H -4.930 6.908 4.060 1.00 . A A . 16 SER HB2 1 1
16 9463 1 1 16 SER HB3 H -5.185 5.190 3.754 1.00 . A A . 16 SER HB3 1 1
16 9464 1 1 16 SER HG H -3.395 5.133 4.925 1.00 . A A . 16 SER HG 1 1
16 9465 1 1 16 SER N N -3.648 5.169 1.466 1.00 . A A . 16 SER N 1 1
16 9466 1 1 16 SER O O -3.574 8.441 2.739 1.00 . A A . 16 SER O 1 1
16 9467 1 1 16 SER OG O -3.267 5.734 4.188 1.00 . A A . 16 SER OG 1 1
16 9468 1 1 17 GLU C C -3.055 9.642 -0.956 1.00 . A A . 17 GLU C 1 1
16 9469 1 1 17 GLU CA C -2.430 8.992 0.275 1.00 . A A . 17 GLU CA 1 1
16 9470 1 1 17 GLU CB C -0.953 8.692 0.013 1.00 . A A . 17 GLU CB 1 1
16 9471 1 1 17 GLU CD C 0.449 10.620 0.849 1.00 . A A . 17 GLU CD 1 1
16 9472 1 1 17 GLU CG C -0.140 9.920 -0.360 1.00 . A A . 17 GLU CG 1 1
16 9473 1 1 17 GLU H H -3.238 7.060 -0.033 1.00 . A A . 17 GLU H 1 1
16 9474 1 1 17 GLU HA H -2.507 9.677 1.107 1.00 . A A . 17 GLU HA 1 1
16 9475 1 1 17 GLU HB2 H -0.523 8.257 0.903 1.00 . A A . 17 GLU HB2 1 1
16 9476 1 1 17 GLU HB3 H -0.882 7.980 -0.796 1.00 . A A . 17 GLU HB3 1 1
16 9477 1 1 17 GLU HG2 H 0.668 9.618 -1.010 1.00 . A A . 17 GLU HG2 1 1
16 9478 1 1 17 GLU HG3 H -0.780 10.615 -0.884 1.00 . A A . 17 GLU HG3 1 1
16 9479 1 1 17 GLU N N -3.140 7.770 0.635 1.00 . A A . 17 GLU N 1 1
16 9480 1 1 17 GLU O O -3.438 10.812 -0.928 1.00 . A A . 17 GLU O 1 1
16 9481 1 1 17 GLU OE1 O 0.828 9.920 1.812 1.00 . A A . 17 GLU OE1 1 1
16 9482 1 1 17 GLU OE2 O 0.530 11.866 0.834 1.00 . A A . 17 GLU OE2 1 1
16 9483 1 1 18 CYS C C -5.080 8.715 -3.555 1.00 . A A . 18 CYS C 1 1
16 9484 1 1 18 CYS CA C -3.732 9.374 -3.278 1.00 . A A . 18 CYS CA 1 1
16 9485 1 1 18 CYS CB C -2.778 9.119 -4.447 1.00 . A A . 18 CYS CB 1 1
16 9486 1 1 18 CYS H H -2.832 7.949 -1.997 1.00 . A A . 18 CYS H 1 1
16 9487 1 1 18 CYS HA H -3.881 10.437 -3.172 1.00 . A A . 18 CYS HA 1 1
16 9488 1 1 18 CYS HB2 H -3.079 9.729 -5.286 1.00 . A A . 18 CYS HB2 1 1
16 9489 1 1 18 CYS HB3 H -1.776 9.393 -4.150 1.00 . A A . 18 CYS HB3 1 1
16 9490 1 1 18 CYS N N -3.155 8.875 -2.036 1.00 . A A . 18 CYS N 1 1
16 9491 1 1 18 CYS O O -6.034 9.375 -3.965 1.00 . A A . 18 CYS O 1 1
16 9492 1 1 18 CYS SG S -2.737 7.386 -5.009 1.00 . A A . 18 CYS SG 1 1
16 9493 1 1 19 GLY C C -6.197 5.494 -4.482 1.00 . A A . 19 GLY C 1 1
16 9494 1 1 19 GLY CA C -6.386 6.680 -3.557 1.00 . A A . 19 GLY CA 1 1
16 9495 1 1 19 GLY H H -4.359 6.931 -3.000 1.00 . A A . 19 GLY H 1 1
16 9496 1 1 19 GLY HA2 H -6.766 6.327 -2.610 1.00 . A A . 19 GLY HA2 1 1
16 9497 1 1 19 GLY HA3 H -7.110 7.351 -3.996 1.00 . A A . 19 GLY HA3 1 1
16 9498 1 1 19 GLY N N -5.152 7.407 -3.327 1.00 . A A . 19 GLY N 1 1
16 9499 1 1 19 GLY O O -7.020 5.247 -5.365 1.00 . A A . 19 GLY O 1 1
16 9500 1 1 20 LYS C C -4.863 2.312 -4.274 1.00 . A A . 20 LYS C 1 1
16 9501 1 1 20 LYS CA C -4.813 3.590 -5.105 1.00 . A A . 20 LYS CA 1 1
16 9502 1 1 20 LYS CB C -3.436 3.735 -5.755 1.00 . A A . 20 LYS CB 1 1
16 9503 1 1 20 LYS CD C -2.038 3.418 -7.818 1.00 . A A . 20 LYS CD 1 1
16 9504 1 1 20 LYS CE C -2.016 2.880 -9.241 1.00 . A A . 20 LYS CE 1 1
16 9505 1 1 20 LYS CG C -3.319 3.034 -7.097 1.00 . A A . 20 LYS CG 1 1
16 9506 1 1 20 LYS H H -4.491 5.004 -3.563 1.00 . A A . 20 LYS H 1 1
16 9507 1 1 20 LYS HA H -5.563 3.531 -5.880 1.00 . A A . 20 LYS HA 1 1
16 9508 1 1 20 LYS HB2 H -3.229 4.785 -5.902 1.00 . A A . 20 LYS HB2 1 1
16 9509 1 1 20 LYS HB3 H -2.692 3.321 -5.090 1.00 . A A . 20 LYS HB3 1 1
16 9510 1 1 20 LYS HD2 H -1.963 4.495 -7.852 1.00 . A A . 20 LYS HD2 1 1
16 9511 1 1 20 LYS HD3 H -1.195 3.013 -7.276 1.00 . A A . 20 LYS HD3 1 1
16 9512 1 1 20 LYS HE2 H -2.590 1.967 -9.275 1.00 . A A . 20 LYS HE2 1 1
16 9513 1 1 20 LYS HE3 H -2.465 3.612 -9.895 1.00 . A A . 20 LYS HE3 1 1
16 9514 1 1 20 LYS HG2 H -3.323 1.966 -6.937 1.00 . A A . 20 LYS HG2 1 1
16 9515 1 1 20 LYS HG3 H -4.164 3.310 -7.712 1.00 . A A . 20 LYS HG3 1 1
16 9516 1 1 20 LYS HZ1 H -0.064 3.472 -9.693 1.00 . A A . 20 LYS HZ1 1 1
16 9517 1 1 20 LYS HZ2 H -0.648 2.226 -10.677 1.00 . A A . 20 LYS HZ2 1 1
16 9518 1 1 20 LYS HZ3 H -0.179 1.897 -9.085 1.00 . A A . 20 LYS HZ3 1 1
16 9519 1 1 20 LYS N N -5.110 4.757 -4.282 1.00 . A A . 20 LYS N 1 1
16 9520 1 1 20 LYS NZ N -0.630 2.599 -9.706 1.00 . A A . 20 LYS NZ 1 1
16 9521 1 1 20 LYS O O -4.084 2.139 -3.337 1.00 . A A . 20 LYS O 1 1
16 9522 1 1 21 ALA C C -5.254 -0.983 -4.671 1.00 . A A . 21 ALA C 1 1
16 9523 1 1 21 ALA CA C -5.931 0.155 -3.914 1.00 . A A . 21 ALA CA 1 1
16 9524 1 1 21 ALA CB C -7.403 -0.157 -3.694 1.00 . A A . 21 ALA CB 1 1
16 9525 1 1 21 ALA H H -6.374 1.614 -5.382 1.00 . A A . 21 ALA H 1 1
16 9526 1 1 21 ALA HA H -5.461 0.260 -2.947 1.00 . A A . 21 ALA HA 1 1
16 9527 1 1 21 ALA HB1 H -7.502 -1.141 -3.260 1.00 . A A . 21 ALA HB1 1 1
16 9528 1 1 21 ALA HB2 H -7.829 0.576 -3.025 1.00 . A A . 21 ALA HB2 1 1
16 9529 1 1 21 ALA HB3 H -7.923 -0.127 -4.640 1.00 . A A . 21 ALA HB3 1 1
16 9530 1 1 21 ALA N N -5.783 1.419 -4.626 1.00 . A A . 21 ALA N 1 1
16 9531 1 1 21 ALA O O -5.215 -0.987 -5.902 1.00 . A A . 21 ALA O 1 1
16 9532 1 1 22 PHE C C -4.554 -4.400 -3.931 1.00 . A A . 22 PHE C 1 1
16 9533 1 1 22 PHE CA C -4.046 -3.091 -4.529 1.00 . A A . 22 PHE CA 1 1
16 9534 1 1 22 PHE CB C -2.533 -2.979 -4.328 1.00 . A A . 22 PHE CB 1 1
16 9535 1 1 22 PHE CD1 C -1.966 -0.579 -3.867 1.00 . A A . 22 PHE CD1 1 1
16 9536 1 1 22 PHE CD2 C -1.445 -1.474 -6.015 1.00 . A A . 22 PHE CD2 1 1
16 9537 1 1 22 PHE CE1 C -1.448 0.645 -4.247 1.00 . A A . 22 PHE CE1 1 1
16 9538 1 1 22 PHE CE2 C -0.926 -0.253 -6.401 1.00 . A A . 22 PHE CE2 1 1
16 9539 1 1 22 PHE CG C -1.970 -1.651 -4.745 1.00 . A A . 22 PHE CG 1 1
16 9540 1 1 22 PHE CZ C -0.928 0.809 -5.516 1.00 . A A . 22 PHE CZ 1 1
16 9541 1 1 22 PHE H H -4.786 -1.889 -2.951 1.00 . A A . 22 PHE H 1 1
16 9542 1 1 22 PHE HA H -4.262 -3.085 -5.586 1.00 . A A . 22 PHE HA 1 1
16 9543 1 1 22 PHE HB2 H -2.305 -3.122 -3.282 1.00 . A A . 22 PHE HB2 1 1
16 9544 1 1 22 PHE HB3 H -2.043 -3.746 -4.908 1.00 . A A . 22 PHE HB3 1 1
16 9545 1 1 22 PHE HD1 H -2.373 -0.705 -2.873 1.00 . A A . 22 PHE HD1 1 1
16 9546 1 1 22 PHE HD2 H -1.443 -2.302 -6.708 1.00 . A A . 22 PHE HD2 1 1
16 9547 1 1 22 PHE HE1 H -1.452 1.472 -3.553 1.00 . A A . 22 PHE HE1 1 1
16 9548 1 1 22 PHE HE2 H -0.520 -0.127 -7.394 1.00 . A A . 22 PHE HE2 1 1
16 9549 1 1 22 PHE HZ H -0.522 1.763 -5.815 1.00 . A A . 22 PHE HZ 1 1
16 9550 1 1 22 PHE N N -4.723 -1.948 -3.928 1.00 . A A . 22 PHE N 1 1
16 9551 1 1 22 PHE O O -4.778 -4.498 -2.725 1.00 . A A . 22 PHE O 1 1
16 9552 1 1 23 SER C C -4.352 -7.254 -3.214 1.00 . A A . 23 SER C 1 1
16 9553 1 1 23 SER CA C -5.220 -6.705 -4.343 1.00 . A A . 23 SER CA 1 1
16 9554 1 1 23 SER CB C -5.239 -7.690 -5.513 1.00 . A A . 23 SER CB 1 1
16 9555 1 1 23 SER H H -4.538 -5.263 -5.735 1.00 . A A . 23 SER H 1 1
16 9556 1 1 23 SER HA H -6.228 -6.575 -3.975 1.00 . A A . 23 SER HA 1 1
16 9557 1 1 23 SER HB2 H -4.232 -7.841 -5.869 1.00 . A A . 23 SER HB2 1 1
16 9558 1 1 23 SER HB3 H -5.649 -8.632 -5.180 1.00 . A A . 23 SER HB3 1 1
16 9559 1 1 23 SER HG H -6.069 -6.240 -6.537 1.00 . A A . 23 SER HG 1 1
16 9560 1 1 23 SER N N -4.734 -5.403 -4.784 1.00 . A A . 23 SER N 1 1
16 9561 1 1 23 SER O O -4.862 -7.761 -2.215 1.00 . A A . 23 SER O 1 1
16 9562 1 1 23 SER OG O -6.032 -7.199 -6.580 1.00 . A A . 23 SER OG 1 1
16 9563 1 1 24 SER C C -1.519 -6.485 -1.570 1.00 . A A . 24 SER C 1 1
16 9564 1 1 24 SER CA C -2.098 -7.640 -2.382 1.00 . A A . 24 SER CA 1 1
16 9565 1 1 24 SER CB C -0.968 -8.423 -3.053 1.00 . A A . 24 SER CB 1 1
16 9566 1 1 24 SER H H -2.693 -6.737 -4.202 1.00 . A A . 24 SER H 1 1
16 9567 1 1 24 SER HA H -2.635 -8.299 -1.716 1.00 . A A . 24 SER HA 1 1
16 9568 1 1 24 SER HB2 H -0.607 -7.871 -3.907 1.00 . A A . 24 SER HB2 1 1
16 9569 1 1 24 SER HB3 H -0.161 -8.562 -2.347 1.00 . A A . 24 SER HB3 1 1
16 9570 1 1 24 SER HG H -2.111 -10.007 -2.903 1.00 . A A . 24 SER HG 1 1
16 9571 1 1 24 SER N N -3.038 -7.150 -3.383 1.00 . A A . 24 SER N 1 1
16 9572 1 1 24 SER O O -1.678 -5.318 -1.927 1.00 . A A . 24 SER O 1 1
16 9573 1 1 24 SER OG O -1.418 -9.695 -3.489 1.00 . A A . 24 SER OG 1 1
16 9574 1 1 25 LYS C C 1.101 -5.351 -0.170 1.00 . A A . 25 LYS C 1 1
16 9575 1 1 25 LYS CA C -0.240 -5.814 0.390 1.00 . A A . 25 LYS CA 1 1
16 9576 1 1 25 LYS CB C -0.050 -6.372 1.802 1.00 . A A . 25 LYS CB 1 1
16 9577 1 1 25 LYS CD C 1.699 -4.987 2.956 1.00 . A A . 25 LYS CD 1 1
16 9578 1 1 25 LYS CE C 2.011 -4.206 4.223 1.00 . A A . 25 LYS CE 1 1
16 9579 1 1 25 LYS CG C 0.217 -5.303 2.848 1.00 . A A . 25 LYS CG 1 1
16 9580 1 1 25 LYS H H -0.752 -7.768 -0.242 1.00 . A A . 25 LYS H 1 1
16 9581 1 1 25 LYS HA H -0.910 -4.968 0.433 1.00 . A A . 25 LYS HA 1 1
16 9582 1 1 25 LYS HB2 H -0.942 -6.910 2.086 1.00 . A A . 25 LYS HB2 1 1
16 9583 1 1 25 LYS HB3 H 0.786 -7.056 1.795 1.00 . A A . 25 LYS HB3 1 1
16 9584 1 1 25 LYS HD2 H 2.256 -5.912 2.969 1.00 . A A . 25 LYS HD2 1 1
16 9585 1 1 25 LYS HD3 H 1.996 -4.398 2.099 1.00 . A A . 25 LYS HD3 1 1
16 9586 1 1 25 LYS HE2 H 2.945 -3.682 4.087 1.00 . A A . 25 LYS HE2 1 1
16 9587 1 1 25 LYS HE3 H 1.219 -3.492 4.395 1.00 . A A . 25 LYS HE3 1 1
16 9588 1 1 25 LYS HG2 H -0.313 -4.404 2.573 1.00 . A A . 25 LYS HG2 1 1
16 9589 1 1 25 LYS HG3 H -0.138 -5.655 3.806 1.00 . A A . 25 LYS HG3 1 1
16 9590 1 1 25 LYS HZ1 H 1.279 -5.009 6.008 1.00 . A A . 25 LYS HZ1 1 1
16 9591 1 1 25 LYS HZ2 H 2.962 -4.841 5.971 1.00 . A A . 25 LYS HZ2 1 1
16 9592 1 1 25 LYS HZ3 H 2.218 -6.088 5.105 1.00 . A A . 25 LYS HZ3 1 1
16 9593 1 1 25 LYS N N -0.845 -6.820 -0.475 1.00 . A A . 25 LYS N 1 1
16 9594 1 1 25 LYS NZ N 2.125 -5.099 5.410 1.00 . A A . 25 LYS NZ 1 1
16 9595 1 1 25 LYS O O 1.352 -4.152 -0.293 1.00 . A A . 25 LYS O 1 1
16 9596 1 1 26 SER C C 3.176 -4.919 -2.130 1.00 . A A . 26 SER C 1 1
16 9597 1 1 26 SER CA C 3.274 -5.998 -1.056 1.00 . A A . 26 SER CA 1 1
16 9598 1 1 26 SER CB C 3.917 -7.258 -1.639 1.00 . A A . 26 SER CB 1 1
16 9599 1 1 26 SER H H 1.698 -7.246 -0.389 1.00 . A A . 26 SER H 1 1
16 9600 1 1 26 SER HA H 3.889 -5.631 -0.248 1.00 . A A . 26 SER HA 1 1
16 9601 1 1 26 SER HB2 H 3.314 -7.620 -2.458 1.00 . A A . 26 SER HB2 1 1
16 9602 1 1 26 SER HB3 H 4.907 -7.019 -1.999 1.00 . A A . 26 SER HB3 1 1
16 9603 1 1 26 SER HG H 3.142 -8.516 -0.353 1.00 . A A . 26 SER HG 1 1
16 9604 1 1 26 SER N N 1.957 -6.308 -0.511 1.00 . A A . 26 SER N 1 1
16 9605 1 1 26 SER O O 3.884 -3.912 -2.080 1.00 . A A . 26 SER O 1 1
16 9606 1 1 26 SER OG O 4.020 -8.278 -0.661 1.00 . A A . 26 SER OG 1 1
16 9607 1 1 27 TYR C C 1.920 -2.770 -3.648 1.00 . A A . 27 TYR C 1 1
16 9608 1 1 27 TYR CA C 2.106 -4.184 -4.188 1.00 . A A . 27 TYR CA 1 1
16 9609 1 1 27 TYR CB C 0.897 -4.581 -5.036 1.00 . A A . 27 TYR CB 1 1
16 9610 1 1 27 TYR CD1 C 1.346 -2.867 -6.835 1.00 . A A . 27 TYR CD1 1 1
16 9611 1 1 27 TYR CD2 C 0.790 -5.084 -7.509 1.00 . A A . 27 TYR CD2 1 1
16 9612 1 1 27 TYR CE1 C 1.453 -2.486 -8.158 1.00 . A A . 27 TYR CE1 1 1
16 9613 1 1 27 TYR CE2 C 0.896 -4.713 -8.835 1.00 . A A . 27 TYR CE2 1 1
16 9614 1 1 27 TYR CG C 1.013 -4.170 -6.486 1.00 . A A . 27 TYR CG 1 1
16 9615 1 1 27 TYR CZ C 1.227 -3.413 -9.155 1.00 . A A . 27 TYR CZ 1 1
16 9616 1 1 27 TYR H H 1.761 -5.957 -3.085 1.00 . A A . 27 TYR H 1 1
16 9617 1 1 27 TYR HA H 2.991 -4.208 -4.807 1.00 . A A . 27 TYR HA 1 1
16 9618 1 1 27 TYR HB2 H 0.780 -5.654 -5.005 1.00 . A A . 27 TYR HB2 1 1
16 9619 1 1 27 TYR HB3 H 0.011 -4.116 -4.629 1.00 . A A . 27 TYR HB3 1 1
16 9620 1 1 27 TYR HD1 H 1.523 -2.143 -6.052 1.00 . A A . 27 TYR HD1 1 1
16 9621 1 1 27 TYR HD2 H 0.531 -6.102 -7.255 1.00 . A A . 27 TYR HD2 1 1
16 9622 1 1 27 TYR HE1 H 1.712 -1.468 -8.409 1.00 . A A . 27 TYR HE1 1 1
16 9623 1 1 27 TYR HE2 H 0.719 -5.438 -9.616 1.00 . A A . 27 TYR HE2 1 1
16 9624 1 1 27 TYR HH H 0.671 -2.372 -10.672 1.00 . A A . 27 TYR HH 1 1
16 9625 1 1 27 TYR N N 2.295 -5.136 -3.100 1.00 . A A . 27 TYR N 1 1
16 9626 1 1 27 TYR O O 2.621 -1.841 -4.052 1.00 . A A . 27 TYR O 1 1
16 9627 1 1 27 TYR OH O 1.334 -3.038 -10.474 1.00 . A A . 27 TYR OH 1 1
16 9628 1 1 28 LEU C C 1.980 -0.635 -1.677 1.00 . A A . 28 LEU C 1 1
16 9629 1 1 28 LEU CA C 0.692 -1.312 -2.134 1.00 . A A . 28 LEU CA 1 1
16 9630 1 1 28 LEU CB C -0.264 -1.468 -0.950 1.00 . A A . 28 LEU CB 1 1
16 9631 1 1 28 LEU CD1 C -1.029 0.912 -0.762 1.00 . A A . 28 LEU CD1 1 1
16 9632 1 1 28 LEU CD2 C -1.198 -0.613 1.214 1.00 . A A . 28 LEU CD2 1 1
16 9633 1 1 28 LEU CG C -0.391 -0.256 -0.026 1.00 . A A . 28 LEU CG 1 1
16 9634 1 1 28 LEU H H 0.445 -3.390 -2.450 1.00 . A A . 28 LEU H 1 1
16 9635 1 1 28 LEU HA H 0.223 -0.696 -2.886 1.00 . A A . 28 LEU HA 1 1
16 9636 1 1 28 LEU HB2 H -1.245 -1.687 -1.343 1.00 . A A . 28 LEU HB2 1 1
16 9637 1 1 28 LEU HB3 H 0.079 -2.303 -0.356 1.00 . A A . 28 LEU HB3 1 1
16 9638 1 1 28 LEU HD11 H -0.837 1.826 -0.221 1.00 . A A . 28 LEU HD11 1 1
16 9639 1 1 28 LEU HD12 H -2.095 0.753 -0.833 1.00 . A A . 28 LEU HD12 1 1
16 9640 1 1 28 LEU HD13 H -0.609 0.984 -1.754 1.00 . A A . 28 LEU HD13 1 1
16 9641 1 1 28 LEU HD21 H -0.881 0.005 2.040 1.00 . A A . 28 LEU HD21 1 1
16 9642 1 1 28 LEU HD22 H -1.039 -1.653 1.459 1.00 . A A . 28 LEU HD22 1 1
16 9643 1 1 28 LEU HD23 H -2.248 -0.446 1.020 1.00 . A A . 28 LEU HD23 1 1
16 9644 1 1 28 LEU HG H 0.596 0.050 0.293 1.00 . A A . 28 LEU HG 1 1
16 9645 1 1 28 LEU N N 0.971 -2.613 -2.732 1.00 . A A . 28 LEU N 1 1
16 9646 1 1 28 LEU O O 2.191 0.552 -1.927 1.00 . A A . 28 LEU O 1 1
16 9647 1 1 29 ILE C C 4.934 -0.286 -1.658 1.00 . A A . 29 ILE C 1 1
16 9648 1 1 29 ILE CA C 4.106 -0.872 -0.519 1.00 . A A . 29 ILE CA 1 1
16 9649 1 1 29 ILE CB C 4.931 -1.961 0.192 1.00 . A A . 29 ILE CB 1 1
16 9650 1 1 29 ILE CD1 C 4.722 -3.847 1.889 1.00 . A A . 29 ILE CD1 1 1
16 9651 1 1 29 ILE CG1 C 4.130 -2.564 1.349 1.00 . A A . 29 ILE CG1 1 1
16 9652 1 1 29 ILE CG2 C 6.246 -1.386 0.694 1.00 . A A . 29 ILE CG2 1 1
16 9653 1 1 29 ILE H H 2.612 -2.336 -0.839 1.00 . A A . 29 ILE H 1 1
16 9654 1 1 29 ILE HA H 3.890 -0.089 0.194 1.00 . A A . 29 ILE HA 1 1
16 9655 1 1 29 ILE HB H 5.154 -2.737 -0.524 1.00 . A A . 29 ILE HB 1 1
16 9656 1 1 29 ILE HD11 H 5.064 -4.459 1.067 1.00 . A A . 29 ILE HD11 1 1
16 9657 1 1 29 ILE HD12 H 5.556 -3.615 2.535 1.00 . A A . 29 ILE HD12 1 1
16 9658 1 1 29 ILE HD13 H 3.970 -4.383 2.448 1.00 . A A . 29 ILE HD13 1 1
16 9659 1 1 29 ILE HG12 H 4.088 -1.852 2.158 1.00 . A A . 29 ILE HG12 1 1
16 9660 1 1 29 ILE HG13 H 3.127 -2.777 1.009 1.00 . A A . 29 ILE HG13 1 1
16 9661 1 1 29 ILE HG21 H 6.510 -0.521 0.104 1.00 . A A . 29 ILE HG21 1 1
16 9662 1 1 29 ILE HG22 H 6.140 -1.095 1.729 1.00 . A A . 29 ILE HG22 1 1
16 9663 1 1 29 ILE HG23 H 7.022 -2.132 0.607 1.00 . A A . 29 ILE HG23 1 1
16 9664 1 1 29 ILE N N 2.837 -1.398 -1.008 1.00 . A A . 29 ILE N 1 1
16 9665 1 1 29 ILE O O 5.328 0.880 -1.616 1.00 . A A . 29 ILE O 1 1
16 9666 1 1 30 ILE C C 5.441 0.658 -4.376 1.00 . A A . 30 ILE C 1 1
16 9667 1 1 30 ILE CA C 5.969 -0.663 -3.827 1.00 . A A . 30 ILE CA 1 1
16 9668 1 1 30 ILE CB C 5.953 -1.716 -4.951 1.00 . A A . 30 ILE CB 1 1
16 9669 1 1 30 ILE CD1 C 5.920 -4.251 -5.170 1.00 . A A . 30 ILE CD1 1 1
16 9670 1 1 30 ILE CG1 C 6.479 -3.056 -4.431 1.00 . A A . 30 ILE CG1 1 1
16 9671 1 1 30 ILE CG2 C 6.781 -1.239 -6.135 1.00 . A A . 30 ILE CG2 1 1
16 9672 1 1 30 ILE H H 4.849 -2.019 -2.650 1.00 . A A . 30 ILE H 1 1
16 9673 1 1 30 ILE HA H 6.991 -0.524 -3.505 1.00 . A A . 30 ILE HA 1 1
16 9674 1 1 30 ILE HB H 4.934 -1.841 -5.282 1.00 . A A . 30 ILE HB 1 1
16 9675 1 1 30 ILE HD11 H 5.466 -4.931 -4.463 1.00 . A A . 30 ILE HD11 1 1
16 9676 1 1 30 ILE HD12 H 5.175 -3.921 -5.879 1.00 . A A . 30 ILE HD12 1 1
16 9677 1 1 30 ILE HD13 H 6.718 -4.757 -5.693 1.00 . A A . 30 ILE HD13 1 1
16 9678 1 1 30 ILE HG12 H 7.553 -3.077 -4.531 1.00 . A A . 30 ILE HG12 1 1
16 9679 1 1 30 ILE HG13 H 6.217 -3.156 -3.388 1.00 . A A . 30 ILE HG13 1 1
16 9680 1 1 30 ILE HG21 H 7.829 -1.259 -5.873 1.00 . A A . 30 ILE HG21 1 1
16 9681 1 1 30 ILE HG22 H 6.610 -1.890 -6.979 1.00 . A A . 30 ILE HG22 1 1
16 9682 1 1 30 ILE HG23 H 6.494 -0.231 -6.393 1.00 . A A . 30 ILE HG23 1 1
16 9683 1 1 30 ILE N N 5.191 -1.101 -2.675 1.00 . A A . 30 ILE N 1 1
16 9684 1 1 30 ILE O O 6.190 1.447 -4.954 1.00 . A A . 30 ILE O 1 1
16 9685 1 1 31 HIS C C 3.835 3.290 -3.736 1.00 . A A . 31 HIS C 1 1
16 9686 1 1 31 HIS CA C 3.518 2.122 -4.665 1.00 . A A . 31 HIS CA 1 1
16 9687 1 1 31 HIS CB C 2.004 1.937 -4.771 1.00 . A A . 31 HIS CB 1 1
16 9688 1 1 31 HIS CD2 C 0.613 4.061 -4.242 1.00 . A A . 31 HIS CD2 1 1
16 9689 1 1 31 HIS CE1 C 0.433 4.844 -6.282 1.00 . A A . 31 HIS CE1 1 1
16 9690 1 1 31 HIS CG C 1.264 3.206 -5.064 1.00 . A A . 31 HIS CG 1 1
16 9691 1 1 31 HIS H H 3.601 0.228 -3.723 1.00 . A A . 31 HIS H 1 1
16 9692 1 1 31 HIS HA H 3.914 2.341 -5.645 1.00 . A A . 31 HIS HA 1 1
16 9693 1 1 31 HIS HB2 H 1.788 1.237 -5.565 1.00 . A A . 31 HIS HB2 1 1
16 9694 1 1 31 HIS HB3 H 1.630 1.542 -3.838 1.00 . A A . 31 HIS HB3 1 1
16 9695 1 1 31 HIS HD1 H 1.497 3.330 -7.155 1.00 . A A . 31 HIS HD1 1 1
16 9696 1 1 31 HIS HD2 H 0.511 3.968 -3.170 1.00 . A A . 31 HIS HD2 1 1
16 9697 1 1 31 HIS HE1 H 0.173 5.468 -7.124 1.00 . A A . 31 HIS HE1 1 1
16 9698 1 1 31 HIS N N 4.146 0.895 -4.190 1.00 . A A . 31 HIS N 1 1
16 9699 1 1 31 HIS ND1 N 1.132 3.724 -6.336 1.00 . A A . 31 HIS ND1 1 1
16 9700 1 1 31 HIS NE2 N 0.106 5.071 -5.023 1.00 . A A . 31 HIS NE2 1 1
16 9701 1 1 31 HIS O O 4.219 4.369 -4.188 1.00 . A A . 31 HIS O 1 1
16 9702 1 1 32 MET C C 5.385 4.584 -1.541 1.00 . A A . 32 MET C 1 1
16 9703 1 1 32 MET CA C 3.942 4.101 -1.444 1.00 . A A . 32 MET CA 1 1
16 9704 1 1 32 MET CB C 3.662 3.571 -0.036 1.00 . A A . 32 MET CB 1 1
16 9705 1 1 32 MET CE C 1.064 5.456 1.646 1.00 . A A . 32 MET CE 1 1
16 9706 1 1 32 MET CG C 2.186 3.344 0.246 1.00 . A A . 32 MET CG 1 1
16 9707 1 1 32 MET H H 3.363 2.186 -2.136 1.00 . A A . 32 MET H 1 1
16 9708 1 1 32 MET HA H 3.282 4.931 -1.643 1.00 . A A . 32 MET HA 1 1
16 9709 1 1 32 MET HB2 H 4.180 2.632 0.093 1.00 . A A . 32 MET HB2 1 1
16 9710 1 1 32 MET HB3 H 4.038 4.282 0.685 1.00 . A A . 32 MET HB3 1 1
16 9711 1 1 32 MET HE1 H 1.940 5.166 2.208 1.00 . A A . 32 MET HE1 1 1
16 9712 1 1 32 MET HE2 H 0.995 6.534 1.619 1.00 . A A . 32 MET HE2 1 1
16 9713 1 1 32 MET HE3 H 0.182 5.051 2.119 1.00 . A A . 32 MET HE3 1 1
16 9714 1 1 32 MET HG2 H 1.825 2.561 -0.404 1.00 . A A . 32 MET HG2 1 1
16 9715 1 1 32 MET HG3 H 2.074 3.034 1.275 1.00 . A A . 32 MET HG3 1 1
16 9716 1 1 32 MET N N 3.672 3.067 -2.436 1.00 . A A . 32 MET N 1 1
16 9717 1 1 32 MET O O 5.716 5.677 -1.080 1.00 . A A . 32 MET O 1 1
16 9718 1 1 32 MET SD S 1.191 4.823 -0.024 1.00 . A A . 32 MET SD 1 1
16 9719 1 1 33 ARG C C 7.810 5.570 -2.698 1.00 . A A . 33 ARG C 1 1
16 9720 1 1 33 ARG CA C 7.648 4.107 -2.297 1.00 . A A . 33 ARG CA 1 1
16 9721 1 1 33 ARG CB C 8.303 3.205 -3.345 1.00 . A A . 33 ARG CB 1 1
16 9722 1 1 33 ARG CD C 9.539 1.058 -3.768 1.00 . A A . 33 ARG CD 1 1
16 9723 1 1 33 ARG CG C 8.577 1.795 -2.849 1.00 . A A . 33 ARG CG 1 1
16 9724 1 1 33 ARG CZ C 9.876 0.856 -6.195 1.00 . A A . 33 ARG CZ 1 1
16 9725 1 1 33 ARG H H 5.916 2.905 -2.488 1.00 . A A . 33 ARG H 1 1
16 9726 1 1 33 ARG HA H 8.135 3.951 -1.346 1.00 . A A . 33 ARG HA 1 1
16 9727 1 1 33 ARG HB2 H 7.652 3.139 -4.205 1.00 . A A . 33 ARG HB2 1 1
16 9728 1 1 33 ARG HB3 H 9.241 3.646 -3.647 1.00 . A A . 33 ARG HB3 1 1
16 9729 1 1 33 ARG HD2 H 10.502 1.544 -3.724 1.00 . A A . 33 ARG HD2 1 1
16 9730 1 1 33 ARG HD3 H 9.635 0.039 -3.424 1.00 . A A . 33 ARG HD3 1 1
16 9731 1 1 33 ARG HE H 8.120 1.197 -5.312 1.00 . A A . 33 ARG HE 1 1
16 9732 1 1 33 ARG HG2 H 9.011 1.848 -1.861 1.00 . A A . 33 ARG HG2 1 1
16 9733 1 1 33 ARG HG3 H 7.646 1.250 -2.806 1.00 . A A . 33 ARG HG3 1 1
16 9734 1 1 33 ARG HH11 H 11.550 0.648 -5.084 1.00 . A A . 33 ARG HH11 1 1
16 9735 1 1 33 ARG HH12 H 11.774 0.508 -6.796 1.00 . A A . 33 ARG HH12 1 1
16 9736 1 1 33 ARG HH21 H 8.401 1.014 -7.568 1.00 . A A . 33 ARG HH21 1 1
16 9737 1 1 33 ARG HH22 H 9.982 0.717 -8.208 1.00 . A A . 33 ARG HH22 1 1
16 9738 1 1 33 ARG N N 6.240 3.763 -2.142 1.00 . A A . 33 ARG N 1 1
16 9739 1 1 33 ARG NE N 9.075 1.050 -5.153 1.00 . A A . 33 ARG NE 1 1
16 9740 1 1 33 ARG NH1 N 11.173 0.655 -6.010 1.00 . A A . 33 ARG NH1 1 1
16 9741 1 1 33 ARG NH2 N 9.379 0.863 -7.425 1.00 . A A . 33 ARG NH2 1 1
16 9742 1 1 33 ARG O O 8.730 6.252 -2.246 1.00 . A A . 33 ARG O 1 1
16 9743 1 1 34 THR C C 6.238 8.358 -3.040 1.00 . A A . 34 THR C 1 1
16 9744 1 1 34 THR CA C 6.951 7.429 -4.015 1.00 . A A . 34 THR CA 1 1
16 9745 1 1 34 THR CB C 6.310 7.574 -5.408 1.00 . A A . 34 THR CB 1 1
16 9746 1 1 34 THR CG2 C 4.799 7.421 -5.327 1.00 . A A . 34 THR CG2 1 1
16 9747 1 1 34 THR H H 6.199 5.455 -3.877 1.00 . A A . 34 THR H 1 1
16 9748 1 1 34 THR HA H 7.988 7.724 -4.086 1.00 . A A . 34 THR HA 1 1
16 9749 1 1 34 THR HB H 6.702 6.798 -6.051 1.00 . A A . 34 THR HB 1 1
16 9750 1 1 34 THR HG1 H 6.526 9.531 -5.297 1.00 . A A . 34 THR HG1 1 1
16 9751 1 1 34 THR HG21 H 4.369 7.574 -6.305 1.00 . A A . 34 THR HG21 1 1
16 9752 1 1 34 THR HG22 H 4.399 8.152 -4.640 1.00 . A A . 34 THR HG22 1 1
16 9753 1 1 34 THR HG23 H 4.556 6.428 -4.978 1.00 . A A . 34 THR HG23 1 1
16 9754 1 1 34 THR N N 6.909 6.047 -3.552 1.00 . A A . 34 THR N 1 1
16 9755 1 1 34 THR O O 6.687 9.477 -2.792 1.00 . A A . 34 THR O 1 1
16 9756 1 1 34 THR OG1 O 6.636 8.851 -5.967 1.00 . A A . 34 THR OG1 1 1
16 9757 1 1 35 HIS C C 5.148 8.938 -0.268 1.00 . A A . 35 HIS C 1 1
16 9758 1 1 35 HIS CA C 4.347 8.678 -1.540 1.00 . A A . 35 HIS CA 1 1
16 9759 1 1 35 HIS CB C 3.040 7.962 -1.197 1.00 . A A . 35 HIS CB 1 1
16 9760 1 1 35 HIS CD2 C 1.096 7.164 -2.716 1.00 . A A . 35 HIS CD2 1 1
16 9761 1 1 35 HIS CE1 C 0.825 9.001 -3.882 1.00 . A A . 35 HIS CE1 1 1
16 9762 1 1 35 HIS CG C 2.000 8.066 -2.269 1.00 . A A . 35 HIS CG 1 1
16 9763 1 1 35 HIS H H 4.815 6.989 -2.728 1.00 . A A . 35 HIS H 1 1
16 9764 1 1 35 HIS HA H 4.117 9.624 -2.006 1.00 . A A . 35 HIS HA 1 1
16 9765 1 1 35 HIS HB2 H 3.244 6.914 -1.034 1.00 . A A . 35 HIS HB2 1 1
16 9766 1 1 35 HIS HB3 H 2.630 8.389 -0.293 1.00 . A A . 35 HIS HB3 1 1
16 9767 1 1 35 HIS HD1 H 2.310 10.042 -2.934 1.00 . A A . 35 HIS HD1 1 1
16 9768 1 1 35 HIS HD2 H 0.963 6.155 -2.353 1.00 . A A . 35 HIS HD2 1 1
16 9769 1 1 35 HIS HE1 H 0.453 9.717 -4.599 1.00 . A A . 35 HIS HE1 1 1
16 9770 1 1 35 HIS N N 5.123 7.888 -2.490 1.00 . A A . 35 HIS N 1 1
16 9771 1 1 35 HIS ND1 N 1.806 9.206 -3.020 1.00 . A A . 35 HIS ND1 1 1
16 9772 1 1 35 HIS NE2 N 0.378 7.769 -3.718 1.00 . A A . 35 HIS NE2 1 1
16 9773 1 1 35 HIS O O 5.015 8.215 0.719 1.00 . A A . 35 HIS O 1 1
16 9774 1 1 36 SER C C 6.173 11.467 1.643 1.00 . A A . 36 SER C 1 1
16 9775 1 1 36 SER CA C 6.805 10.327 0.849 1.00 . A A . 36 SER CA 1 1
16 9776 1 1 36 SER CB C 8.209 10.727 0.391 1.00 . A A . 36 SER CB 1 1
16 9777 1 1 36 SER H H 6.041 10.513 -1.117 1.00 . A A . 36 SER H 1 1
16 9778 1 1 36 SER HA H 6.878 9.458 1.485 1.00 . A A . 36 SER HA 1 1
16 9779 1 1 36 SER HB2 H 8.753 11.141 1.226 1.00 . A A . 36 SER HB2 1 1
16 9780 1 1 36 SER HB3 H 8.727 9.854 0.021 1.00 . A A . 36 SER HB3 1 1
16 9781 1 1 36 SER HG H 7.410 12.285 -0.488 1.00 . A A . 36 SER HG 1 1
16 9782 1 1 36 SER N N 5.980 9.974 -0.300 1.00 . A A . 36 SER N 1 1
16 9783 1 1 36 SER O O 6.376 11.584 2.851 1.00 . A A . 36 SER O 1 1
16 9784 1 1 36 SER OG O 8.152 11.696 -0.642 1.00 . A A . 36 SER OG 1 1
16 9785 1 1 37 GLY C C 5.719 14.253 2.435 1.00 . A A . 37 GLY C 1 1
16 9786 1 1 37 GLY CA C 4.755 13.425 1.610 1.00 . A A . 37 GLY CA 1 1
16 9787 1 1 37 GLY H H 5.280 12.163 -0.008 1.00 . A A . 37 GLY H 1 1
16 9788 1 1 37 GLY HA2 H 4.306 14.057 0.858 1.00 . A A . 37 GLY HA2 1 1
16 9789 1 1 37 GLY HA3 H 3.978 13.046 2.258 1.00 . A A . 37 GLY HA3 1 1
16 9790 1 1 37 GLY N N 5.405 12.305 0.954 1.00 . A A . 37 GLY N 1 1
16 9791 1 1 37 GLY O O 5.669 14.232 3.665 1.00 . A A . 37 GLY O 1 1
16 9792 1 1 38 GLU C C 6.967 17.153 2.853 1.00 . A A . 38 GLU C 1 1
16 9793 1 1 38 GLU CA C 7.582 15.819 2.439 1.00 . A A . 38 GLU CA 1 1
16 9794 1 1 38 GLU CB C 8.792 16.062 1.535 1.00 . A A . 38 GLU CB 1 1
16 9795 1 1 38 GLU CD C 9.707 17.706 -0.151 1.00 . A A . 38 GLU CD 1 1
16 9796 1 1 38 GLU CG C 8.489 16.946 0.337 1.00 . A A . 38 GLU CG 1 1
16 9797 1 1 38 GLU H H 6.590 14.957 0.779 1.00 . A A . 38 GLU H 1 1
16 9798 1 1 38 GLU HA H 7.906 15.295 3.325 1.00 . A A . 38 GLU HA 1 1
16 9799 1 1 38 GLU HB2 H 9.572 16.533 2.115 1.00 . A A . 38 GLU HB2 1 1
16 9800 1 1 38 GLU HB3 H 9.151 15.111 1.171 1.00 . A A . 38 GLU HB3 1 1
16 9801 1 1 38 GLU HG2 H 8.124 16.326 -0.469 1.00 . A A . 38 GLU HG2 1 1
16 9802 1 1 38 GLU HG3 H 7.726 17.658 0.615 1.00 . A A . 38 GLU HG3 1 1
16 9803 1 1 38 GLU N N 6.600 14.983 1.758 1.00 . A A . 38 GLU N 1 1
16 9804 1 1 38 GLU O O 7.594 17.949 3.551 1.00 . A A . 38 GLU O 1 1
16 9805 1 1 38 GLU OE1 O 10.355 18.382 0.675 1.00 . A A . 38 GLU OE1 1 1
16 9806 1 1 38 GLU OE2 O 10.012 17.624 -1.360 1.00 . A A . 38 GLU OE2 1 1
16 9807 1 1 39 LYS C C 3.565 18.349 3.061 1.00 . A A . 39 LYS C 1 1
16 9808 1 1 39 LYS CA C 5.031 18.625 2.742 1.00 . A A . 39 LYS CA 1 1
16 9809 1 1 39 LYS CB C 5.134 19.615 1.580 1.00 . A A . 39 LYS CB 1 1
16 9810 1 1 39 LYS CD C 5.791 21.701 2.814 1.00 . A A . 39 LYS CD 1 1
16 9811 1 1 39 LYS CE C 6.947 22.224 1.976 1.00 . A A . 39 LYS CE 1 1
16 9812 1 1 39 LYS CG C 4.734 21.032 1.951 1.00 . A A . 39 LYS CG 1 1
16 9813 1 1 39 LYS H H 5.285 16.715 1.864 1.00 . A A . 39 LYS H 1 1
16 9814 1 1 39 LYS HA H 5.502 19.055 3.613 1.00 . A A . 39 LYS HA 1 1
16 9815 1 1 39 LYS HB2 H 6.154 19.631 1.225 1.00 . A A . 39 LYS HB2 1 1
16 9816 1 1 39 LYS HB3 H 4.489 19.279 0.779 1.00 . A A . 39 LYS HB3 1 1
16 9817 1 1 39 LYS HD2 H 5.341 22.529 3.342 1.00 . A A . 39 LYS HD2 1 1
16 9818 1 1 39 LYS HD3 H 6.170 20.981 3.526 1.00 . A A . 39 LYS HD3 1 1
16 9819 1 1 39 LYS HE2 H 7.264 21.445 1.299 1.00 . A A . 39 LYS HE2 1 1
16 9820 1 1 39 LYS HE3 H 6.606 23.077 1.408 1.00 . A A . 39 LYS HE3 1 1
16 9821 1 1 39 LYS HG2 H 4.606 21.609 1.047 1.00 . A A . 39 LYS HG2 1 1
16 9822 1 1 39 LYS HG3 H 3.802 21.003 2.497 1.00 . A A . 39 LYS HG3 1 1
16 9823 1 1 39 LYS HZ1 H 8.011 23.632 3.092 1.00 . A A . 39 LYS HZ1 1 1
16 9824 1 1 39 LYS HZ2 H 8.992 22.510 2.292 1.00 . A A . 39 LYS HZ2 1 1
16 9825 1 1 39 LYS HZ3 H 8.141 22.052 3.681 1.00 . A A . 39 LYS HZ3 1 1
16 9826 1 1 39 LYS N N 5.734 17.389 2.418 1.00 . A A . 39 LYS N 1 1
16 9827 1 1 39 LYS NZ N 8.104 22.633 2.819 1.00 . A A . 39 LYS NZ 1 1
16 9828 1 1 39 LYS O O 2.890 17.581 2.377 1.00 . A A . 39 LYS O 1 1
16 9829 1 1 40 PRO C C 0.682 19.467 3.582 1.00 . A A . 40 PRO C 1 1
16 9830 1 1 40 PRO CA C 1.668 18.833 4.557 1.00 . A A . 40 PRO CA 1 1
16 9831 1 1 40 PRO CB C 1.629 19.559 5.904 1.00 . A A . 40 PRO CB 1 1
16 9832 1 1 40 PRO CD C 3.807 19.923 4.986 1.00 . A A . 40 PRO CD 1 1
16 9833 1 1 40 PRO CG C 2.734 20.557 5.828 1.00 . A A . 40 PRO CG 1 1
16 9834 1 1 40 PRO HA H 1.413 17.793 4.700 1.00 . A A . 40 PRO HA 1 1
16 9835 1 1 40 PRO HB2 H 0.669 20.040 6.029 1.00 . A A . 40 PRO HB2 1 1
16 9836 1 1 40 PRO HB3 H 1.791 18.852 6.703 1.00 . A A . 40 PRO HB3 1 1
16 9837 1 1 40 PRO HD2 H 4.315 20.671 4.396 1.00 . A A . 40 PRO HD2 1 1
16 9838 1 1 40 PRO HD3 H 4.510 19.390 5.610 1.00 . A A . 40 PRO HD3 1 1
16 9839 1 1 40 PRO HG2 H 2.378 21.463 5.362 1.00 . A A . 40 PRO HG2 1 1
16 9840 1 1 40 PRO HG3 H 3.109 20.764 6.819 1.00 . A A . 40 PRO HG3 1 1
16 9841 1 1 40 PRO N N 3.059 18.992 4.125 1.00 . A A . 40 PRO N 1 1
16 9842 1 1 40 PRO O O -0.526 19.469 3.819 1.00 . A A . 40 PRO O 1 1
16 9843 1 1 41 SER C C -0.302 19.602 0.585 1.00 . A A . 41 SER C 1 1
16 9844 1 1 41 SER CA C 0.370 20.644 1.474 1.00 . A A . 41 SER CA 1 1
16 9845 1 1 41 SER CB C 1.208 21.597 0.619 1.00 . A A . 41 SER CB 1 1
16 9846 1 1 41 SER H H 2.175 19.970 2.352 1.00 . A A . 41 SER H 1 1
16 9847 1 1 41 SER HA H -0.394 21.210 1.986 1.00 . A A . 41 SER HA 1 1
16 9848 1 1 41 SER HB2 H 1.512 22.441 1.218 1.00 . A A . 41 SER HB2 1 1
16 9849 1 1 41 SER HB3 H 2.084 21.076 0.258 1.00 . A A . 41 SER HB3 1 1
16 9850 1 1 41 SER HG H 1.009 22.672 -1.006 1.00 . A A . 41 SER HG 1 1
16 9851 1 1 41 SER N N 1.205 20.004 2.484 1.00 . A A . 41 SER N 1 1
16 9852 1 1 41 SER O O 0.337 18.658 0.123 1.00 . A A . 41 SER O 1 1
16 9853 1 1 41 SER OG O 0.467 22.069 -0.493 1.00 . A A . 41 SER OG 1 1
16 9854 1 1 42 GLY C C -3.129 19.548 -1.571 1.00 . A A . 42 GLY C 1 1
16 9855 1 1 42 GLY CA C -2.337 18.851 -0.483 1.00 . A A . 42 GLY CA 1 1
16 9856 1 1 42 GLY H H -2.057 20.553 0.745 1.00 . A A . 42 GLY H 1 1
16 9857 1 1 42 GLY HA2 H -1.641 18.165 -0.942 1.00 . A A . 42 GLY HA2 1 1
16 9858 1 1 42 GLY HA3 H -3.020 18.292 0.140 1.00 . A A . 42 GLY HA3 1 1
16 9859 1 1 42 GLY N N -1.599 19.782 0.350 1.00 . A A . 42 GLY N 1 1
16 9860 1 1 42 GLY O O -3.332 20.762 -1.540 1.00 . A A . 42 GLY O 1 1
16 9861 1 1 43 PRO C C -5.764 19.755 -3.260 1.00 . A A . 43 PRO C 1 1
16 9862 1 1 43 PRO CA C -4.371 19.302 -3.685 1.00 . A A . 43 PRO CA 1 1
16 9863 1 1 43 PRO CB C -4.466 18.112 -4.644 1.00 . A A . 43 PRO CB 1 1
16 9864 1 1 43 PRO CD C -3.387 17.317 -2.664 1.00 . A A . 43 PRO CD 1 1
16 9865 1 1 43 PRO CG C -4.317 16.912 -3.774 1.00 . A A . 43 PRO CG 1 1
16 9866 1 1 43 PRO HA H -3.861 20.119 -4.172 1.00 . A A . 43 PRO HA 1 1
16 9867 1 1 43 PRO HB2 H -5.425 18.124 -5.142 1.00 . A A . 43 PRO HB2 1 1
16 9868 1 1 43 PRO HB3 H -3.674 18.170 -5.375 1.00 . A A . 43 PRO HB3 1 1
16 9869 1 1 43 PRO HD2 H -3.661 16.824 -1.743 1.00 . A A . 43 PRO HD2 1 1
16 9870 1 1 43 PRO HD3 H -2.364 17.089 -2.927 1.00 . A A . 43 PRO HD3 1 1
16 9871 1 1 43 PRO HG2 H -5.278 16.627 -3.373 1.00 . A A . 43 PRO HG2 1 1
16 9872 1 1 43 PRO HG3 H -3.890 16.098 -4.342 1.00 . A A . 43 PRO HG3 1 1
16 9873 1 1 43 PRO N N -3.591 18.772 -2.563 1.00 . A A . 43 PRO N 1 1
16 9874 1 1 43 PRO O O -6.532 20.275 -4.069 1.00 . A A . 43 PRO O 1 1
16 9875 1 1 44 SER C C -8.480 19.017 -1.975 1.00 . A A . 44 SER C 1 1
16 9876 1 1 44 SER CA C -7.385 19.941 -1.453 1.00 . A A . 44 SER CA 1 1
16 9877 1 1 44 SER CB C -7.703 21.390 -1.828 1.00 . A A . 44 SER CB 1 1
16 9878 1 1 44 SER H H -5.427 19.136 -1.389 1.00 . A A . 44 SER H 1 1
16 9879 1 1 44 SER HA H -7.341 19.857 -0.378 1.00 . A A . 44 SER HA 1 1
16 9880 1 1 44 SER HB2 H -6.792 21.969 -1.821 1.00 . A A . 44 SER HB2 1 1
16 9881 1 1 44 SER HB3 H -8.140 21.416 -2.816 1.00 . A A . 44 SER HB3 1 1
16 9882 1 1 44 SER HG H -9.399 21.412 -0.847 1.00 . A A . 44 SER HG 1 1
16 9883 1 1 44 SER N N -6.083 19.555 -1.985 1.00 . A A . 44 SER N 1 1
16 9884 1 1 44 SER O O -9.585 19.460 -2.288 1.00 . A A . 44 SER O 1 1
16 9885 1 1 44 SER OG O -8.616 21.965 -0.909 1.00 . A A . 44 SER OG 1 1
16 9886 1 1 45 SER C C -9.813 17.234 -3.821 1.00 . A A . 45 SER C 1 1
16 9887 1 1 45 SER CA C -9.120 16.741 -2.554 1.00 . A A . 45 SER CA 1 1
16 9888 1 1 45 SER CB C -10.161 16.432 -1.477 1.00 . A A . 45 SER CB 1 1
16 9889 1 1 45 SER H H -7.267 17.437 -1.802 1.00 . A A . 45 SER H 1 1
16 9890 1 1 45 SER HA H -8.575 15.838 -2.785 1.00 . A A . 45 SER HA 1 1
16 9891 1 1 45 SER HB2 H -9.685 16.434 -0.508 1.00 . A A . 45 SER HB2 1 1
16 9892 1 1 45 SER HB3 H -10.934 17.187 -1.500 1.00 . A A . 45 SER HB3 1 1
16 9893 1 1 45 SER HG H -10.850 14.708 -0.850 1.00 . A A . 45 SER HG 1 1
16 9894 1 1 45 SER N N -8.165 17.729 -2.067 1.00 . A A . 45 SER N 1 1
16 9895 1 1 45 SER O O -11.013 17.032 -4.004 1.00 . A A . 45 SER O 1 1
16 9896 1 1 45 SER OG O -10.756 15.163 -1.690 1.00 . A A . 45 SER OG 1 1
16 9897 1 1 46 GLY C C -10.488 19.607 -5.712 1.00 . A A . 46 GLY C 1 1
16 9898 1 1 46 GLY CA C -9.603 18.395 -5.931 1.00 . A A . 46 GLY CA 1 1
16 9899 1 1 46 GLY H H -8.097 18.014 -4.493 1.00 . A A . 46 GLY H 1 1
16 9900 1 1 46 GLY HA2 H -8.794 18.669 -6.591 1.00 . A A . 46 GLY HA2 1 1
16 9901 1 1 46 GLY HA3 H -10.188 17.617 -6.399 1.00 . A A . 46 GLY HA3 1 1
16 9902 1 1 46 GLY N N -9.047 17.883 -4.693 1.00 . A A . 46 GLY N 1 1
16 9903 1 1 46 GLY O O -9.970 20.719 -5.631 1.00 . A A . 46 GLY O 1 1
16 9904 2 2 1 ZN ZN ZN -1.042 6.282 -4.038 1.00 . B A . 201 ZN ZN 1 1
17 9905 1 1 1 GLY C C -32.350 -0.368 13.527 1.00 . A A . 1 GLY C 1 1
17 9906 1 1 1 GLY CA C -32.658 -1.464 14.528 1.00 . A A . 1 GLY CA 1 1
17 9907 1 1 1 GLY H1 H -33.530 -2.631 12.991 1.00 . A A . 1 GLY H1 1 1
17 9908 1 1 1 GLY HA2 H -33.404 -1.105 15.221 1.00 . A A . 1 GLY HA2 1 1
17 9909 1 1 1 GLY HA3 H -31.756 -1.699 15.074 1.00 . A A . 1 GLY HA3 1 1
17 9910 1 1 1 GLY N N -33.150 -2.673 13.894 1.00 . A A . 1 GLY N 1 1
17 9911 1 1 1 GLY O O -33.259 0.207 12.927 1.00 . A A . 1 GLY O 1 1
17 9912 1 1 2 SER C C -29.267 0.640 11.833 1.00 . A A . 2 SER C 1 1
17 9913 1 1 2 SER CA C -30.641 0.960 12.414 1.00 . A A . 2 SER CA 1 1
17 9914 1 1 2 SER CB C -30.607 2.320 13.114 1.00 . A A . 2 SER CB 1 1
17 9915 1 1 2 SER H H -30.388 -0.572 13.853 1.00 . A A . 2 SER H 1 1
17 9916 1 1 2 SER HA H -31.360 0.997 11.609 1.00 . A A . 2 SER HA 1 1
17 9917 1 1 2 SER HB2 H -31.593 2.556 13.485 1.00 . A A . 2 SER HB2 1 1
17 9918 1 1 2 SER HB3 H -29.912 2.280 13.940 1.00 . A A . 2 SER HB3 1 1
17 9919 1 1 2 SER HG H -29.628 2.969 11.546 1.00 . A A . 2 SER HG 1 1
17 9920 1 1 2 SER N N -31.066 -0.078 13.345 1.00 . A A . 2 SER N 1 1
17 9921 1 1 2 SER O O -28.287 0.505 12.566 1.00 . A A . 2 SER O 1 1
17 9922 1 1 2 SER OG O -30.198 3.343 12.222 1.00 . A A . 2 SER OG 1 1
17 9923 1 1 3 SER C C -27.736 1.143 8.641 1.00 . A A . 3 SER C 1 1
17 9924 1 1 3 SER CA C -27.952 0.212 9.830 1.00 . A A . 3 SER CA 1 1
17 9925 1 1 3 SER CB C -27.947 -1.244 9.360 1.00 . A A . 3 SER CB 1 1
17 9926 1 1 3 SER H H -30.020 0.639 9.981 1.00 . A A . 3 SER H 1 1
17 9927 1 1 3 SER HA H -27.147 0.356 10.536 1.00 . A A . 3 SER HA 1 1
17 9928 1 1 3 SER HB2 H -28.333 -1.875 10.146 1.00 . A A . 3 SER HB2 1 1
17 9929 1 1 3 SER HB3 H -28.572 -1.338 8.483 1.00 . A A . 3 SER HB3 1 1
17 9930 1 1 3 SER HG H -26.338 -2.314 9.681 1.00 . A A . 3 SER HG 1 1
17 9931 1 1 3 SER N N -29.204 0.520 10.511 1.00 . A A . 3 SER N 1 1
17 9932 1 1 3 SER O O -28.613 1.931 8.288 1.00 . A A . 3 SER O 1 1
17 9933 1 1 3 SER OG O -26.636 -1.671 9.034 1.00 . A A . 3 SER OG 1 1
17 9934 1 1 4 GLY C C -24.770 2.196 6.779 1.00 . A A . 4 GLY C 1 1
17 9935 1 1 4 GLY CA C -26.249 1.885 6.884 1.00 . A A . 4 GLY CA 1 1
17 9936 1 1 4 GLY H H -25.899 0.400 8.352 1.00 . A A . 4 GLY H 1 1
17 9937 1 1 4 GLY HA2 H -26.565 1.380 5.984 1.00 . A A . 4 GLY HA2 1 1
17 9938 1 1 4 GLY HA3 H -26.795 2.813 6.974 1.00 . A A . 4 GLY HA3 1 1
17 9939 1 1 4 GLY N N -26.561 1.046 8.027 1.00 . A A . 4 GLY N 1 1
17 9940 1 1 4 GLY O O -24.266 3.088 7.462 1.00 . A A . 4 GLY O 1 1
17 9941 1 1 5 SER C C -22.137 0.881 4.520 1.00 . A A . 5 SER C 1 1
17 9942 1 1 5 SER CA C -22.638 1.656 5.736 1.00 . A A . 5 SER CA 1 1
17 9943 1 1 5 SER CB C -21.873 1.217 6.985 1.00 . A A . 5 SER CB 1 1
17 9944 1 1 5 SER H H -24.529 0.761 5.408 1.00 . A A . 5 SER H 1 1
17 9945 1 1 5 SER HA H -22.468 2.710 5.571 1.00 . A A . 5 SER HA 1 1
17 9946 1 1 5 SER HB2 H -20.816 1.375 6.832 1.00 . A A . 5 SER HB2 1 1
17 9947 1 1 5 SER HB3 H -22.206 1.801 7.831 1.00 . A A . 5 SER HB3 1 1
17 9948 1 1 5 SER HG H -22.982 -0.275 7.605 1.00 . A A . 5 SER HG 1 1
17 9949 1 1 5 SER N N -24.070 1.458 5.923 1.00 . A A . 5 SER N 1 1
17 9950 1 1 5 SER O O -22.899 0.166 3.869 1.00 . A A . 5 SER O 1 1
17 9951 1 1 5 SER OG O -22.093 -0.156 7.262 1.00 . A A . 5 SER OG 1 1
17 9952 1 1 6 SER C C -19.275 -0.732 3.548 1.00 . A A . 6 SER C 1 1
17 9953 1 1 6 SER CA C -20.247 0.348 3.082 1.00 . A A . 6 SER CA 1 1
17 9954 1 1 6 SER CB C -19.521 1.352 2.185 1.00 . A A . 6 SER CB 1 1
17 9955 1 1 6 SER H H -20.295 1.614 4.778 1.00 . A A . 6 SER H 1 1
17 9956 1 1 6 SER HA H -21.040 -0.118 2.517 1.00 . A A . 6 SER HA 1 1
17 9957 1 1 6 SER HB2 H -18.802 1.902 2.774 1.00 . A A . 6 SER HB2 1 1
17 9958 1 1 6 SER HB3 H -19.009 0.821 1.396 1.00 . A A . 6 SER HB3 1 1
17 9959 1 1 6 SER HG H -21.138 1.786 1.168 1.00 . A A . 6 SER HG 1 1
17 9960 1 1 6 SER N N -20.851 1.030 4.221 1.00 . A A . 6 SER N 1 1
17 9961 1 1 6 SER O O -18.848 -0.743 4.701 1.00 . A A . 6 SER O 1 1
17 9962 1 1 6 SER OG O -20.432 2.269 1.604 1.00 . A A . 6 SER OG 1 1
17 9963 1 1 7 GLY C C -18.061 -3.852 1.979 1.00 . A A . 7 GLY C 1 1
17 9964 1 1 7 GLY CA C -18.010 -2.711 2.976 1.00 . A A . 7 GLY CA 1 1
17 9965 1 1 7 GLY H H -19.301 -1.581 1.735 1.00 . A A . 7 GLY H 1 1
17 9966 1 1 7 GLY HA2 H -17.006 -2.315 3.002 1.00 . A A . 7 GLY HA2 1 1
17 9967 1 1 7 GLY HA3 H -18.262 -3.093 3.954 1.00 . A A . 7 GLY HA3 1 1
17 9968 1 1 7 GLY N N -18.929 -1.640 2.640 1.00 . A A . 7 GLY N 1 1
17 9969 1 1 7 GLY O O -19.085 -4.521 1.842 1.00 . A A . 7 GLY O 1 1
17 9970 1 1 8 ALA C C -15.442 -5.633 0.123 1.00 . A A . 8 ALA C 1 1
17 9971 1 1 8 ALA CA C -16.876 -5.143 0.290 1.00 . A A . 8 ALA CA 1 1
17 9972 1 1 8 ALA CB C -17.432 -4.668 -1.044 1.00 . A A . 8 ALA CB 1 1
17 9973 1 1 8 ALA H H -16.169 -3.508 1.433 1.00 . A A . 8 ALA H 1 1
17 9974 1 1 8 ALA HA H -17.489 -5.963 0.636 1.00 . A A . 8 ALA HA 1 1
17 9975 1 1 8 ALA HB1 H -16.887 -5.138 -1.849 1.00 . A A . 8 ALA HB1 1 1
17 9976 1 1 8 ALA HB2 H -18.477 -4.934 -1.113 1.00 . A A . 8 ALA HB2 1 1
17 9977 1 1 8 ALA HB3 H -17.327 -3.595 -1.116 1.00 . A A . 8 ALA HB3 1 1
17 9978 1 1 8 ALA N N -16.953 -4.075 1.279 1.00 . A A . 8 ALA N 1 1
17 9979 1 1 8 ALA O O -14.492 -4.867 0.273 1.00 . A A . 8 ALA O 1 1
17 9980 1 1 9 GLY C C -13.121 -7.391 0.882 1.00 . A A . 9 GLY C 1 1
17 9981 1 1 9 GLY CA C -13.971 -7.489 -0.369 1.00 . A A . 9 GLY CA 1 1
17 9982 1 1 9 GLY H H -16.087 -7.482 -0.295 1.00 . A A . 9 GLY H 1 1
17 9983 1 1 9 GLY HA2 H -14.074 -8.528 -0.641 1.00 . A A . 9 GLY HA2 1 1
17 9984 1 1 9 GLY HA3 H -13.472 -6.965 -1.171 1.00 . A A . 9 GLY HA3 1 1
17 9985 1 1 9 GLY N N -15.293 -6.918 -0.188 1.00 . A A . 9 GLY N 1 1
17 9986 1 1 9 GLY O O -13.074 -6.344 1.527 1.00 . A A . 9 GLY O 1 1
17 9987 1 1 10 GLU C C -10.226 -7.923 2.111 1.00 . A A . 10 GLU C 1 1
17 9988 1 1 10 GLU CA C -11.599 -8.518 2.410 1.00 . A A . 10 GLU CA 1 1
17 9989 1 1 10 GLU CB C -11.445 -9.954 2.915 1.00 . A A . 10 GLU CB 1 1
17 9990 1 1 10 GLU CD C -12.189 -9.810 5.325 1.00 . A A . 10 GLU CD 1 1
17 9991 1 1 10 GLU CG C -11.031 -10.045 4.375 1.00 . A A . 10 GLU CG 1 1
17 9992 1 1 10 GLU H H -12.527 -9.289 0.671 1.00 . A A . 10 GLU H 1 1
17 9993 1 1 10 GLU HA H -12.075 -7.926 3.177 1.00 . A A . 10 GLU HA 1 1
17 9994 1 1 10 GLU HB2 H -12.388 -10.467 2.797 1.00 . A A . 10 GLU HB2 1 1
17 9995 1 1 10 GLU HB3 H -10.696 -10.454 2.319 1.00 . A A . 10 GLU HB3 1 1
17 9996 1 1 10 GLU HG2 H -10.627 -11.029 4.560 1.00 . A A . 10 GLU HG2 1 1
17 9997 1 1 10 GLU HG3 H -10.270 -9.303 4.567 1.00 . A A . 10 GLU HG3 1 1
17 9998 1 1 10 GLU N N -12.449 -8.485 1.226 1.00 . A A . 10 GLU N 1 1
17 9999 1 1 10 GLU O O -9.196 -8.501 2.459 1.00 . A A . 10 GLU O 1 1
17 10000 1 1 10 GLU OE1 O -13.083 -10.679 5.397 1.00 . A A . 10 GLU OE1 1 1
17 10001 1 1 10 GLU OE2 O -12.202 -8.757 5.997 1.00 . A A . 10 GLU OE2 1 1
17 10002 1 1 11 LYS C C -8.926 -4.690 1.722 1.00 . A A . 11 LYS C 1 1
17 10003 1 1 11 LYS CA C -8.974 -6.088 1.114 1.00 . A A . 11 LYS CA 1 1
17 10004 1 1 11 LYS CB C -8.824 -6.000 -0.406 1.00 . A A . 11 LYS CB 1 1
17 10005 1 1 11 LYS CD C -9.652 -4.681 -2.377 1.00 . A A . 11 LYS CD 1 1
17 10006 1 1 11 LYS CE C -9.014 -3.335 -2.073 1.00 . A A . 11 LYS CE 1 1
17 10007 1 1 11 LYS CG C -10.039 -5.415 -1.104 1.00 . A A . 11 LYS CG 1 1
17 10008 1 1 11 LYS H H -11.072 -6.352 1.210 1.00 . A A . 11 LYS H 1 1
17 10009 1 1 11 LYS HA H -8.158 -6.670 1.515 1.00 . A A . 11 LYS HA 1 1
17 10010 1 1 11 LYS HB2 H -7.970 -5.381 -0.637 1.00 . A A . 11 LYS HB2 1 1
17 10011 1 1 11 LYS HB3 H -8.654 -6.993 -0.797 1.00 . A A . 11 LYS HB3 1 1
17 10012 1 1 11 LYS HD2 H -8.946 -5.284 -2.929 1.00 . A A . 11 LYS HD2 1 1
17 10013 1 1 11 LYS HD3 H -10.538 -4.523 -2.975 1.00 . A A . 11 LYS HD3 1 1
17 10014 1 1 11 LYS HE2 H -8.436 -3.422 -1.165 1.00 . A A . 11 LYS HE2 1 1
17 10015 1 1 11 LYS HE3 H -8.361 -3.068 -2.891 1.00 . A A . 11 LYS HE3 1 1
17 10016 1 1 11 LYS HG2 H -10.720 -6.215 -1.356 1.00 . A A . 11 LYS HG2 1 1
17 10017 1 1 11 LYS HG3 H -10.528 -4.721 -0.435 1.00 . A A . 11 LYS HG3 1 1
17 10018 1 1 11 LYS HZ1 H -9.880 -1.767 -0.997 1.00 . A A . 11 LYS HZ1 1 1
17 10019 1 1 11 LYS HZ2 H -10.989 -2.678 -1.894 1.00 . A A . 11 LYS HZ2 1 1
17 10020 1 1 11 LYS HZ3 H -9.970 -1.578 -2.676 1.00 . A A . 11 LYS HZ3 1 1
17 10021 1 1 11 LYS N N -10.219 -6.764 1.461 1.00 . A A . 11 LYS N 1 1
17 10022 1 1 11 LYS NZ N -10.034 -2.265 -1.898 1.00 . A A . 11 LYS NZ 1 1
17 10023 1 1 11 LYS O O -9.195 -3.689 1.058 1.00 . A A . 11 LYS O 1 1
17 10024 1 1 12 PRO C C -7.305 -2.497 3.270 1.00 . A A . 12 PRO C 1 1
17 10025 1 1 12 PRO CA C -8.482 -3.346 3.739 1.00 . A A . 12 PRO CA 1 1
17 10026 1 1 12 PRO CB C -8.281 -3.781 5.193 1.00 . A A . 12 PRO CB 1 1
17 10027 1 1 12 PRO CD C -8.241 -5.770 3.868 1.00 . A A . 12 PRO CD 1 1
17 10028 1 1 12 PRO CG C -7.665 -5.134 5.103 1.00 . A A . 12 PRO CG 1 1
17 10029 1 1 12 PRO HA H -9.394 -2.774 3.655 1.00 . A A . 12 PRO HA 1 1
17 10030 1 1 12 PRO HB2 H -7.628 -3.081 5.694 1.00 . A A . 12 PRO HB2 1 1
17 10031 1 1 12 PRO HB3 H -9.236 -3.815 5.697 1.00 . A A . 12 PRO HB3 1 1
17 10032 1 1 12 PRO HD2 H -7.507 -6.403 3.391 1.00 . A A . 12 PRO HD2 1 1
17 10033 1 1 12 PRO HD3 H -9.128 -6.336 4.114 1.00 . A A . 12 PRO HD3 1 1
17 10034 1 1 12 PRO HG2 H -6.593 -5.044 5.013 1.00 . A A . 12 PRO HG2 1 1
17 10035 1 1 12 PRO HG3 H -7.922 -5.713 5.977 1.00 . A A . 12 PRO HG3 1 1
17 10036 1 1 12 PRO N N -8.575 -4.617 3.015 1.00 . A A . 12 PRO N 1 1
17 10037 1 1 12 PRO O O -7.051 -1.420 3.811 1.00 . A A . 12 PRO O 1 1
17 10038 1 1 13 TYR C C -5.878 -1.232 0.696 1.00 . A A . 13 TYR C 1 1
17 10039 1 1 13 TYR CA C -5.441 -2.273 1.723 1.00 . A A . 13 TYR CA 1 1
17 10040 1 1 13 TYR CB C -4.459 -3.256 1.082 1.00 . A A . 13 TYR CB 1 1
17 10041 1 1 13 TYR CD1 C -3.533 -4.563 3.034 1.00 . A A . 13 TYR CD1 1 1
17 10042 1 1 13 TYR CD2 C -4.877 -5.720 1.442 1.00 . A A . 13 TYR CD2 1 1
17 10043 1 1 13 TYR CE1 C -3.371 -5.730 3.754 1.00 . A A . 13 TYR CE1 1 1
17 10044 1 1 13 TYR CE2 C -4.722 -6.892 2.157 1.00 . A A . 13 TYR CE2 1 1
17 10045 1 1 13 TYR CG C -4.286 -4.536 1.867 1.00 . A A . 13 TYR CG 1 1
17 10046 1 1 13 TYR CZ C -3.967 -6.893 3.311 1.00 . A A . 13 TYR CZ 1 1
17 10047 1 1 13 TYR H H -6.844 -3.850 1.874 1.00 . A A . 13 TYR H 1 1
17 10048 1 1 13 TYR HA H -4.949 -1.770 2.542 1.00 . A A . 13 TYR HA 1 1
17 10049 1 1 13 TYR HB2 H -4.813 -3.517 0.097 1.00 . A A . 13 TYR HB2 1 1
17 10050 1 1 13 TYR HB3 H -3.491 -2.784 0.999 1.00 . A A . 13 TYR HB3 1 1
17 10051 1 1 13 TYR HD1 H -3.067 -3.650 3.379 1.00 . A A . 13 TYR HD1 1 1
17 10052 1 1 13 TYR HD2 H -5.467 -5.717 0.537 1.00 . A A . 13 TYR HD2 1 1
17 10053 1 1 13 TYR HE1 H -2.781 -5.731 4.659 1.00 . A A . 13 TYR HE1 1 1
17 10054 1 1 13 TYR HE2 H -5.188 -7.803 1.810 1.00 . A A . 13 TYR HE2 1 1
17 10055 1 1 13 TYR HH H -4.527 -8.661 3.817 1.00 . A A . 13 TYR HH 1 1
17 10056 1 1 13 TYR N N -6.592 -2.987 2.263 1.00 . A A . 13 TYR N 1 1
17 10057 1 1 13 TYR O O -6.746 -1.491 -0.136 1.00 . A A . 13 TYR O 1 1
17 10058 1 1 13 TYR OH O -3.810 -8.058 4.027 1.00 . A A . 13 TYR OH 1 1
17 10059 1 1 14 GLY C C -4.938 2.324 0.190 1.00 . A A . 14 GLY C 1 1
17 10060 1 1 14 GLY CA C -5.606 1.011 -0.165 1.00 . A A . 14 GLY CA 1 1
17 10061 1 1 14 GLY H H -4.584 0.097 1.448 1.00 . A A . 14 GLY H 1 1
17 10062 1 1 14 GLY HA2 H -5.298 0.719 -1.158 1.00 . A A . 14 GLY HA2 1 1
17 10063 1 1 14 GLY HA3 H -6.677 1.152 -0.158 1.00 . A A . 14 GLY HA3 1 1
17 10064 1 1 14 GLY N N -5.268 -0.052 0.763 1.00 . A A . 14 GLY N 1 1
17 10065 1 1 14 GLY O O -5.353 3.008 1.126 1.00 . A A . 14 GLY O 1 1
17 10066 1 1 15 CYS C C -4.130 5.089 -0.143 1.00 . A A . 15 CYS C 1 1
17 10067 1 1 15 CYS CA C -3.169 3.917 -0.318 1.00 . A A . 15 CYS CA 1 1
17 10068 1 1 15 CYS CB C -2.207 4.200 -1.474 1.00 . A A . 15 CYS CB 1 1
17 10069 1 1 15 CYS H H -3.614 2.091 -1.291 1.00 . A A . 15 CYS H 1 1
17 10070 1 1 15 CYS HA H -2.599 3.796 0.591 1.00 . A A . 15 CYS HA 1 1
17 10071 1 1 15 CYS HB2 H -1.424 3.456 -1.471 1.00 . A A . 15 CYS HB2 1 1
17 10072 1 1 15 CYS HB3 H -2.749 4.141 -2.406 1.00 . A A . 15 CYS HB3 1 1
17 10073 1 1 15 CYS N N -3.898 2.678 -0.559 1.00 . A A . 15 CYS N 1 1
17 10074 1 1 15 CYS O O -4.996 5.326 -0.985 1.00 . A A . 15 CYS O 1 1
17 10075 1 1 15 CYS SG S -1.413 5.838 -1.396 1.00 . A A . 15 CYS SG 1 1
17 10076 1 1 16 SER C C -4.153 8.266 0.819 1.00 . A A . 16 SER C 1 1
17 10077 1 1 16 SER CA C -4.826 6.965 1.244 1.00 . A A . 16 SER CA 1 1
17 10078 1 1 16 SER CB C -5.162 7.015 2.736 1.00 . A A . 16 SER CB 1 1
17 10079 1 1 16 SER H H -3.262 5.580 1.590 1.00 . A A . 16 SER H 1 1
17 10080 1 1 16 SER HA H -5.740 6.845 0.682 1.00 . A A . 16 SER HA 1 1
17 10081 1 1 16 SER HB2 H -4.247 7.019 3.309 1.00 . A A . 16 SER HB2 1 1
17 10082 1 1 16 SER HB3 H -5.721 7.915 2.946 1.00 . A A . 16 SER HB3 1 1
17 10083 1 1 16 SER HG H -6.214 5.995 4.036 1.00 . A A . 16 SER HG 1 1
17 10084 1 1 16 SER N N -3.971 5.819 0.956 1.00 . A A . 16 SER N 1 1
17 10085 1 1 16 SER O O -4.822 9.235 0.463 1.00 . A A . 16 SER O 1 1
17 10086 1 1 16 SER OG O -5.938 5.894 3.122 1.00 . A A . 16 SER OG 1 1
17 10087 1 1 17 GLU C C -2.569 10.035 -0.841 1.00 . A A . 17 GLU C 1 1
17 10088 1 1 17 GLU CA C -2.060 9.460 0.477 1.00 . A A . 17 GLU CA 1 1
17 10089 1 1 17 GLU CB C -0.574 9.117 0.357 1.00 . A A . 17 GLU CB 1 1
17 10090 1 1 17 GLU CD C 1.587 8.682 1.591 1.00 . A A . 17 GLU CD 1 1
17 10091 1 1 17 GLU CG C 0.196 9.282 1.657 1.00 . A A . 17 GLU CG 1 1
17 10092 1 1 17 GLU H H -2.347 7.474 1.150 1.00 . A A . 17 GLU H 1 1
17 10093 1 1 17 GLU HA H -2.187 10.201 1.252 1.00 . A A . 17 GLU HA 1 1
17 10094 1 1 17 GLU HB2 H -0.478 8.091 0.033 1.00 . A A . 17 GLU HB2 1 1
17 10095 1 1 17 GLU HB3 H -0.127 9.762 -0.385 1.00 . A A . 17 GLU HB3 1 1
17 10096 1 1 17 GLU HG2 H 0.285 10.335 1.876 1.00 . A A . 17 GLU HG2 1 1
17 10097 1 1 17 GLU HG3 H -0.353 8.796 2.450 1.00 . A A . 17 GLU HG3 1 1
17 10098 1 1 17 GLU N N -2.824 8.278 0.858 1.00 . A A . 17 GLU N 1 1
17 10099 1 1 17 GLU O O -2.733 11.248 -0.981 1.00 . A A . 17 GLU O 1 1
17 10100 1 1 17 GLU OE1 O 1.748 7.624 0.948 1.00 . A A . 17 GLU OE1 1 1
17 10101 1 1 17 GLU OE2 O 2.515 9.271 2.183 1.00 . A A . 17 GLU OE2 1 1
17 10102 1 1 18 CYS C C -4.620 8.879 -3.453 1.00 . A A . 18 CYS C 1 1
17 10103 1 1 18 CYS CA C -3.305 9.575 -3.116 1.00 . A A . 18 CYS CA 1 1
17 10104 1 1 18 CYS CB C -2.263 9.270 -4.194 1.00 . A A . 18 CYS CB 1 1
17 10105 1 1 18 CYS H H -2.665 8.203 -1.636 1.00 . A A . 18 CYS H 1 1
17 10106 1 1 18 CYS HA H -3.474 10.640 -3.082 1.00 . A A . 18 CYS HA 1 1
17 10107 1 1 18 CYS HB2 H -2.521 9.807 -5.095 1.00 . A A . 18 CYS HB2 1 1
17 10108 1 1 18 CYS HB3 H -1.293 9.600 -3.850 1.00 . A A . 18 CYS HB3 1 1
17 10109 1 1 18 CYS N N -2.816 9.157 -1.807 1.00 . A A . 18 CYS N 1 1
17 10110 1 1 18 CYS O O -5.507 9.469 -4.067 1.00 . A A . 18 CYS O 1 1
17 10111 1 1 18 CYS SG S -2.129 7.505 -4.621 1.00 . A A . 18 CYS SG 1 1
17 10112 1 1 19 GLY C C -5.724 5.747 -4.315 1.00 . A A . 19 GLY C 1 1
17 10113 1 1 19 GLY CA C -5.947 6.862 -3.313 1.00 . A A . 19 GLY CA 1 1
17 10114 1 1 19 GLY H H -3.997 7.199 -2.559 1.00 . A A . 19 GLY H 1 1
17 10115 1 1 19 GLY HA2 H -6.303 6.435 -2.388 1.00 . A A . 19 GLY HA2 1 1
17 10116 1 1 19 GLY HA3 H -6.699 7.533 -3.701 1.00 . A A . 19 GLY HA3 1 1
17 10117 1 1 19 GLY N N -4.738 7.618 -3.045 1.00 . A A . 19 GLY N 1 1
17 10118 1 1 19 GLY O O -6.515 5.566 -5.241 1.00 . A A . 19 GLY O 1 1
17 10119 1 1 20 LYS C C -4.465 2.553 -4.315 1.00 . A A . 20 LYS C 1 1
17 10120 1 1 20 LYS CA C -4.315 3.893 -5.027 1.00 . A A . 20 LYS CA 1 1
17 10121 1 1 20 LYS CB C -2.888 4.045 -5.557 1.00 . A A . 20 LYS CB 1 1
17 10122 1 1 20 LYS CD C -2.925 3.888 -8.064 1.00 . A A . 20 LYS CD 1 1
17 10123 1 1 20 LYS CE C -2.502 3.070 -9.274 1.00 . A A . 20 LYS CE 1 1
17 10124 1 1 20 LYS CG C -2.591 3.173 -6.765 1.00 . A A . 20 LYS CG 1 1
17 10125 1 1 20 LYS H H -4.049 5.190 -3.375 1.00 . A A . 20 LYS H 1 1
17 10126 1 1 20 LYS HA H -5.004 3.925 -5.858 1.00 . A A . 20 LYS HA 1 1
17 10127 1 1 20 LYS HB2 H -2.727 5.076 -5.835 1.00 . A A . 20 LYS HB2 1 1
17 10128 1 1 20 LYS HB3 H -2.195 3.781 -4.771 1.00 . A A . 20 LYS HB3 1 1
17 10129 1 1 20 LYS HD2 H -3.991 4.053 -8.110 1.00 . A A . 20 LYS HD2 1 1
17 10130 1 1 20 LYS HD3 H -2.410 4.838 -8.084 1.00 . A A . 20 LYS HD3 1 1
17 10131 1 1 20 LYS HE2 H -2.694 2.027 -9.073 1.00 . A A . 20 LYS HE2 1 1
17 10132 1 1 20 LYS HE3 H -3.086 3.385 -10.127 1.00 . A A . 20 LYS HE3 1 1
17 10133 1 1 20 LYS HG2 H -1.542 2.919 -6.766 1.00 . A A . 20 LYS HG2 1 1
17 10134 1 1 20 LYS HG3 H -3.182 2.270 -6.699 1.00 . A A . 20 LYS HG3 1 1
17 10135 1 1 20 LYS HZ1 H -0.489 3.131 -8.721 1.00 . A A . 20 LYS HZ1 1 1
17 10136 1 1 20 LYS HZ2 H -0.888 4.196 -9.974 1.00 . A A . 20 LYS HZ2 1 1
17 10137 1 1 20 LYS HZ3 H -0.752 2.539 -10.284 1.00 . A A . 20 LYS HZ3 1 1
17 10138 1 1 20 LYS N N -4.642 4.997 -4.132 1.00 . A A . 20 LYS N 1 1
17 10139 1 1 20 LYS NZ N -1.056 3.246 -9.585 1.00 . A A . 20 LYS NZ 1 1
17 10140 1 1 20 LYS O O -3.736 2.258 -3.368 1.00 . A A . 20 LYS O 1 1
17 10141 1 1 21 ALA C C -4.915 -0.658 -4.952 1.00 . A A . 21 ALA C 1 1
17 10142 1 1 21 ALA CA C -5.655 0.434 -4.187 1.00 . A A . 21 ALA CA 1 1
17 10143 1 1 21 ALA CB C -7.147 0.138 -4.153 1.00 . A A . 21 ALA CB 1 1
17 10144 1 1 21 ALA H H -5.962 2.036 -5.535 1.00 . A A . 21 ALA H 1 1
17 10145 1 1 21 ALA HA H -5.294 0.455 -3.169 1.00 . A A . 21 ALA HA 1 1
17 10146 1 1 21 ALA HB1 H -7.605 0.494 -5.063 1.00 . A A . 21 ALA HB1 1 1
17 10147 1 1 21 ALA HB2 H -7.300 -0.928 -4.065 1.00 . A A . 21 ALA HB2 1 1
17 10148 1 1 21 ALA HB3 H -7.593 0.637 -3.306 1.00 . A A . 21 ALA HB3 1 1
17 10149 1 1 21 ALA N N -5.413 1.745 -4.778 1.00 . A A . 21 ALA N 1 1
17 10150 1 1 21 ALA O O -4.412 -0.428 -6.052 1.00 . A A . 21 ALA O 1 1
17 10151 1 1 22 PHE C C -4.779 -4.298 -4.534 1.00 . A A . 22 PHE C 1 1
17 10152 1 1 22 PHE CA C -4.169 -2.975 -4.987 1.00 . A A . 22 PHE CA 1 1
17 10153 1 1 22 PHE CB C -2.677 -2.947 -4.651 1.00 . A A . 22 PHE CB 1 1
17 10154 1 1 22 PHE CD1 C -2.026 -0.541 -4.357 1.00 . A A . 22 PHE CD1 1 1
17 10155 1 1 22 PHE CD2 C -1.283 -1.685 -6.313 1.00 . A A . 22 PHE CD2 1 1
17 10156 1 1 22 PHE CE1 C -1.386 0.608 -4.781 1.00 . A A . 22 PHE CE1 1 1
17 10157 1 1 22 PHE CE2 C -0.641 -0.538 -6.742 1.00 . A A . 22 PHE CE2 1 1
17 10158 1 1 22 PHE CG C -1.981 -1.699 -5.116 1.00 . A A . 22 PHE CG 1 1
17 10159 1 1 22 PHE CZ C -0.694 0.610 -5.976 1.00 . A A . 22 PHE CZ 1 1
17 10160 1 1 22 PHE H H -5.270 -1.969 -3.484 1.00 . A A . 22 PHE H 1 1
17 10161 1 1 22 PHE HA H -4.291 -2.883 -6.055 1.00 . A A . 22 PHE HA 1 1
17 10162 1 1 22 PHE HB2 H -2.555 -3.015 -3.581 1.00 . A A . 22 PHE HB2 1 1
17 10163 1 1 22 PHE HB3 H -2.194 -3.791 -5.119 1.00 . A A . 22 PHE HB3 1 1
17 10164 1 1 22 PHE HD1 H -2.568 -0.542 -3.421 1.00 . A A . 22 PHE HD1 1 1
17 10165 1 1 22 PHE HD2 H -1.242 -2.581 -6.914 1.00 . A A . 22 PHE HD2 1 1
17 10166 1 1 22 PHE HE1 H -1.430 1.504 -4.179 1.00 . A A . 22 PHE HE1 1 1
17 10167 1 1 22 PHE HE2 H -0.101 -0.540 -7.677 1.00 . A A . 22 PHE HE2 1 1
17 10168 1 1 22 PHE HZ H -0.193 1.506 -6.309 1.00 . A A . 22 PHE HZ 1 1
17 10169 1 1 22 PHE N N -4.850 -1.847 -4.362 1.00 . A A . 22 PHE N 1 1
17 10170 1 1 22 PHE O O -5.718 -4.320 -3.738 1.00 . A A . 22 PHE O 1 1
17 10171 1 1 23 SER C C -4.239 -7.144 -3.318 1.00 . A A . 23 SER C 1 1
17 10172 1 1 23 SER CA C -4.733 -6.726 -4.700 1.00 . A A . 23 SER CA 1 1
17 10173 1 1 23 SER CB C -4.285 -7.749 -5.745 1.00 . A A . 23 SER CB 1 1
17 10174 1 1 23 SER H H -3.493 -5.315 -5.677 1.00 . A A . 23 SER H 1 1
17 10175 1 1 23 SER HA H -5.811 -6.686 -4.687 1.00 . A A . 23 SER HA 1 1
17 10176 1 1 23 SER HB2 H -4.427 -7.338 -6.732 1.00 . A A . 23 SER HB2 1 1
17 10177 1 1 23 SER HB3 H -3.239 -7.977 -5.596 1.00 . A A . 23 SER HB3 1 1
17 10178 1 1 23 SER HG H -5.180 -9.313 -6.513 1.00 . A A . 23 SER HG 1 1
17 10179 1 1 23 SER N N -4.239 -5.398 -5.047 1.00 . A A . 23 SER N 1 1
17 10180 1 1 23 SER O O -5.029 -7.523 -2.453 1.00 . A A . 23 SER O 1 1
17 10181 1 1 23 SER OG O -5.033 -8.948 -5.638 1.00 . A A . 23 SER OG 1 1
17 10182 1 1 24 SER C C -1.608 -6.257 -1.211 1.00 . A A . 24 SER C 1 1
17 10183 1 1 24 SER CA C -2.326 -7.446 -1.843 1.00 . A A . 24 SER CA 1 1
17 10184 1 1 24 SER CB C -1.345 -8.603 -2.038 1.00 . A A . 24 SER CB 1 1
17 10185 1 1 24 SER H H -2.349 -6.761 -3.847 1.00 . A A . 24 SER H 1 1
17 10186 1 1 24 SER HA H -3.119 -7.764 -1.183 1.00 . A A . 24 SER HA 1 1
17 10187 1 1 24 SER HB2 H -1.030 -8.971 -1.073 1.00 . A A . 24 SER HB2 1 1
17 10188 1 1 24 SER HB3 H -1.834 -9.398 -2.583 1.00 . A A . 24 SER HB3 1 1
17 10189 1 1 24 SER HG H 0.096 -7.337 -2.433 1.00 . A A . 24 SER HG 1 1
17 10190 1 1 24 SER N N -2.927 -7.071 -3.118 1.00 . A A . 24 SER N 1 1
17 10191 1 1 24 SER O O -1.481 -5.196 -1.823 1.00 . A A . 24 SER O 1 1
17 10192 1 1 24 SER OG O -0.202 -8.187 -2.764 1.00 . A A . 24 SER OG 1 1
17 10193 1 1 25 LYS C C 0.884 -5.050 0.047 1.00 . A A . 25 LYS C 1 1
17 10194 1 1 25 LYS CA C -0.434 -5.387 0.736 1.00 . A A . 25 LYS CA 1 1
17 10195 1 1 25 LYS CB C -0.171 -5.813 2.182 1.00 . A A . 25 LYS CB 1 1
17 10196 1 1 25 LYS CD C 1.410 -7.118 3.633 1.00 . A A . 25 LYS CD 1 1
17 10197 1 1 25 LYS CE C 0.465 -7.455 4.776 1.00 . A A . 25 LYS CE 1 1
17 10198 1 1 25 LYS CG C 0.679 -7.066 2.302 1.00 . A A . 25 LYS CG 1 1
17 10199 1 1 25 LYS H H -1.273 -7.310 0.455 1.00 . A A . 25 LYS H 1 1
17 10200 1 1 25 LYS HA H -1.061 -4.509 0.737 1.00 . A A . 25 LYS HA 1 1
17 10201 1 1 25 LYS HB2 H 0.335 -5.009 2.695 1.00 . A A . 25 LYS HB2 1 1
17 10202 1 1 25 LYS HB3 H -1.119 -5.998 2.668 1.00 . A A . 25 LYS HB3 1 1
17 10203 1 1 25 LYS HD2 H 2.179 -7.875 3.582 1.00 . A A . 25 LYS HD2 1 1
17 10204 1 1 25 LYS HD3 H 1.862 -6.155 3.823 1.00 . A A . 25 LYS HD3 1 1
17 10205 1 1 25 LYS HE2 H -0.324 -6.719 4.803 1.00 . A A . 25 LYS HE2 1 1
17 10206 1 1 25 LYS HE3 H 0.039 -8.432 4.598 1.00 . A A . 25 LYS HE3 1 1
17 10207 1 1 25 LYS HG2 H 0.040 -7.933 2.221 1.00 . A A . 25 LYS HG2 1 1
17 10208 1 1 25 LYS HG3 H 1.405 -7.076 1.502 1.00 . A A . 25 LYS HG3 1 1
17 10209 1 1 25 LYS HZ1 H 0.482 -7.312 6.860 1.00 . A A . 25 LYS HZ1 1 1
17 10210 1 1 25 LYS HZ2 H 1.879 -6.707 6.120 1.00 . A A . 25 LYS HZ2 1 1
17 10211 1 1 25 LYS HZ3 H 1.639 -8.378 6.237 1.00 . A A . 25 LYS HZ3 1 1
17 10212 1 1 25 LYS N N -1.141 -6.442 0.019 1.00 . A A . 25 LYS N 1 1
17 10213 1 1 25 LYS NZ N 1.165 -7.464 6.090 1.00 . A A . 25 LYS NZ 1 1
17 10214 1 1 25 LYS O O 1.311 -3.895 0.034 1.00 . A A . 25 LYS O 1 1
17 10215 1 1 26 SER C C 2.658 -4.849 -2.336 1.00 . A A . 26 SER C 1 1
17 10216 1 1 26 SER CA C 2.795 -5.875 -1.215 1.00 . A A . 26 SER CA 1 1
17 10217 1 1 26 SER CB C 3.294 -7.205 -1.784 1.00 . A A . 26 SER CB 1 1
17 10218 1 1 26 SER H H 1.133 -6.962 -0.481 1.00 . A A . 26 SER H 1 1
17 10219 1 1 26 SER HA H 3.512 -5.509 -0.495 1.00 . A A . 26 SER HA 1 1
17 10220 1 1 26 SER HB2 H 2.505 -7.667 -2.357 1.00 . A A . 26 SER HB2 1 1
17 10221 1 1 26 SER HB3 H 4.145 -7.022 -2.424 1.00 . A A . 26 SER HB3 1 1
17 10222 1 1 26 SER HG H 4.586 -8.380 -0.896 1.00 . A A . 26 SER HG 1 1
17 10223 1 1 26 SER N N 1.524 -6.064 -0.526 1.00 . A A . 26 SER N 1 1
17 10224 1 1 26 SER O O 3.400 -3.868 -2.389 1.00 . A A . 26 SER O 1 1
17 10225 1 1 26 SER OG O 3.684 -8.088 -0.746 1.00 . A A . 26 SER OG 1 1
17 10226 1 1 27 TYR C C 1.304 -2.744 -3.870 1.00 . A A . 27 TYR C 1 1
17 10227 1 1 27 TYR CA C 1.469 -4.182 -4.352 1.00 . A A . 27 TYR CA 1 1
17 10228 1 1 27 TYR CB C 0.227 -4.617 -5.131 1.00 . A A . 27 TYR CB 1 1
17 10229 1 1 27 TYR CD1 C 1.397 -5.307 -7.260 1.00 . A A . 27 TYR CD1 1 1
17 10230 1 1 27 TYR CD2 C -0.082 -6.868 -6.234 1.00 . A A . 27 TYR CD2 1 1
17 10231 1 1 27 TYR CE1 C 1.666 -6.215 -8.265 1.00 . A A . 27 TYR CE1 1 1
17 10232 1 1 27 TYR CE2 C 0.182 -7.783 -7.234 1.00 . A A . 27 TYR CE2 1 1
17 10233 1 1 27 TYR CG C 0.519 -5.615 -6.229 1.00 . A A . 27 TYR CG 1 1
17 10234 1 1 27 TYR CZ C 1.057 -7.452 -8.247 1.00 . A A . 27 TYR CZ 1 1
17 10235 1 1 27 TYR H H 1.144 -5.883 -3.134 1.00 . A A . 27 TYR H 1 1
17 10236 1 1 27 TYR HA H 2.328 -4.235 -5.005 1.00 . A A . 27 TYR HA 1 1
17 10237 1 1 27 TYR HB2 H -0.477 -5.071 -4.451 1.00 . A A . 27 TYR HB2 1 1
17 10238 1 1 27 TYR HB3 H -0.227 -3.748 -5.585 1.00 . A A . 27 TYR HB3 1 1
17 10239 1 1 27 TYR HD1 H 1.874 -4.337 -7.271 1.00 . A A . 27 TYR HD1 1 1
17 10240 1 1 27 TYR HD2 H -0.767 -7.124 -5.438 1.00 . A A . 27 TYR HD2 1 1
17 10241 1 1 27 TYR HE1 H 2.352 -5.956 -9.059 1.00 . A A . 27 TYR HE1 1 1
17 10242 1 1 27 TYR HE2 H -0.295 -8.752 -7.220 1.00 . A A . 27 TYR HE2 1 1
17 10243 1 1 27 TYR HH H 0.498 -8.661 -9.634 1.00 . A A . 27 TYR HH 1 1
17 10244 1 1 27 TYR N N 1.704 -5.084 -3.230 1.00 . A A . 27 TYR N 1 1
17 10245 1 1 27 TYR O O 1.747 -1.802 -4.528 1.00 . A A . 27 TYR O 1 1
17 10246 1 1 27 TYR OH O 1.323 -8.361 -9.246 1.00 . A A . 27 TYR OH 1 1
17 10247 1 1 28 LEU C C 1.730 -0.693 -1.564 1.00 . A A . 28 LEU C 1 1
17 10248 1 1 28 LEU CA C 0.439 -1.261 -2.145 1.00 . A A . 28 LEU CA 1 1
17 10249 1 1 28 LEU CB C -0.636 -1.329 -1.059 1.00 . A A . 28 LEU CB 1 1
17 10250 1 1 28 LEU CD1 C -1.156 1.117 -0.884 1.00 . A A . 28 LEU CD1 1 1
17 10251 1 1 28 LEU CD2 C -1.675 -0.409 1.029 1.00 . A A . 28 LEU CD2 1 1
17 10252 1 1 28 LEU CG C -0.720 -0.124 -0.121 1.00 . A A . 28 LEU CG 1 1
17 10253 1 1 28 LEU H H 0.334 -3.372 -2.239 1.00 . A A . 28 LEU H 1 1
17 10254 1 1 28 LEU HA H 0.099 -0.610 -2.937 1.00 . A A . 28 LEU HA 1 1
17 10255 1 1 28 LEU HB2 H -1.592 -1.435 -1.547 1.00 . A A . 28 LEU HB2 1 1
17 10256 1 1 28 LEU HB3 H -0.442 -2.206 -0.457 1.00 . A A . 28 LEU HB3 1 1
17 10257 1 1 28 LEU HD11 H -0.301 1.754 -1.053 1.00 . A A . 28 LEU HD11 1 1
17 10258 1 1 28 LEU HD12 H -1.896 1.652 -0.307 1.00 . A A . 28 LEU HD12 1 1
17 10259 1 1 28 LEU HD13 H -1.581 0.825 -1.833 1.00 . A A . 28 LEU HD13 1 1
17 10260 1 1 28 LEU HD21 H -1.803 0.485 1.620 1.00 . A A . 28 LEU HD21 1 1
17 10261 1 1 28 LEU HD22 H -1.269 -1.196 1.647 1.00 . A A . 28 LEU HD22 1 1
17 10262 1 1 28 LEU HD23 H -2.632 -0.720 0.633 1.00 . A A . 28 LEU HD23 1 1
17 10263 1 1 28 LEU HG H 0.259 0.068 0.297 1.00 . A A . 28 LEU HG 1 1
17 10264 1 1 28 LEU N N 0.664 -2.584 -2.718 1.00 . A A . 28 LEU N 1 1
17 10265 1 1 28 LEU O O 2.040 0.485 -1.747 1.00 . A A . 28 LEU O 1 1
17 10266 1 1 29 ILE C C 4.701 -0.579 -1.311 1.00 . A A . 29 ILE C 1 1
17 10267 1 1 29 ILE CA C 3.739 -1.121 -0.259 1.00 . A A . 29 ILE CA 1 1
17 10268 1 1 29 ILE CB C 4.416 -2.284 0.490 1.00 . A A . 29 ILE CB 1 1
17 10269 1 1 29 ILE CD1 C 3.739 -4.202 2.019 1.00 . A A . 29 ILE CD1 1 1
17 10270 1 1 29 ILE CG1 C 3.540 -2.747 1.655 1.00 . A A . 29 ILE CG1 1 1
17 10271 1 1 29 ILE CG2 C 5.791 -1.863 0.988 1.00 . A A . 29 ILE CG2 1 1
17 10272 1 1 29 ILE H H 2.180 -2.464 -0.753 1.00 . A A . 29 ILE H 1 1
17 10273 1 1 29 ILE HA H 3.522 -0.338 0.453 1.00 . A A . 29 ILE HA 1 1
17 10274 1 1 29 ILE HB H 4.545 -3.102 -0.202 1.00 . A A . 29 ILE HB 1 1
17 10275 1 1 29 ILE HD11 H 3.418 -4.365 3.038 1.00 . A A . 29 ILE HD11 1 1
17 10276 1 1 29 ILE HD12 H 3.155 -4.823 1.355 1.00 . A A . 29 ILE HD12 1 1
17 10277 1 1 29 ILE HD13 H 4.784 -4.457 1.927 1.00 . A A . 29 ILE HD13 1 1
17 10278 1 1 29 ILE HG12 H 3.767 -2.154 2.527 1.00 . A A . 29 ILE HG12 1 1
17 10279 1 1 29 ILE HG13 H 2.501 -2.610 1.392 1.00 . A A . 29 ILE HG13 1 1
17 10280 1 1 29 ILE HG21 H 5.702 -0.956 1.567 1.00 . A A . 29 ILE HG21 1 1
17 10281 1 1 29 ILE HG22 H 6.203 -2.646 1.607 1.00 . A A . 29 ILE HG22 1 1
17 10282 1 1 29 ILE HG23 H 6.442 -1.691 0.144 1.00 . A A . 29 ILE HG23 1 1
17 10283 1 1 29 ILE N N 2.480 -1.538 -0.864 1.00 . A A . 29 ILE N 1 1
17 10284 1 1 29 ILE O O 5.275 0.498 -1.145 1.00 . A A . 29 ILE O 1 1
17 10285 1 1 30 ILE C C 5.376 0.448 -4.016 1.00 . A A . 30 ILE C 1 1
17 10286 1 1 30 ILE CA C 5.761 -0.924 -3.473 1.00 . A A . 30 ILE CA 1 1
17 10287 1 1 30 ILE CB C 5.747 -1.943 -4.628 1.00 . A A . 30 ILE CB 1 1
17 10288 1 1 30 ILE CD1 C 5.759 -4.447 -5.087 1.00 . A A . 30 ILE CD1 1 1
17 10289 1 1 30 ILE CG1 C 6.089 -3.341 -4.108 1.00 . A A . 30 ILE CG1 1 1
17 10290 1 1 30 ILE CG2 C 6.723 -1.524 -5.717 1.00 . A A . 30 ILE CG2 1 1
17 10291 1 1 30 ILE H H 4.385 -2.179 -2.467 1.00 . A A . 30 ILE H 1 1
17 10292 1 1 30 ILE HA H 6.765 -0.874 -3.076 1.00 . A A . 30 ILE HA 1 1
17 10293 1 1 30 ILE HB H 4.755 -1.957 -5.053 1.00 . A A . 30 ILE HB 1 1
17 10294 1 1 30 ILE HD11 H 6.614 -4.632 -5.721 1.00 . A A . 30 ILE HD11 1 1
17 10295 1 1 30 ILE HD12 H 5.515 -5.348 -4.544 1.00 . A A . 30 ILE HD12 1 1
17 10296 1 1 30 ILE HD13 H 4.918 -4.152 -5.695 1.00 . A A . 30 ILE HD13 1 1
17 10297 1 1 30 ILE HG12 H 7.145 -3.391 -3.895 1.00 . A A . 30 ILE HG12 1 1
17 10298 1 1 30 ILE HG13 H 5.533 -3.525 -3.200 1.00 . A A . 30 ILE HG13 1 1
17 10299 1 1 30 ILE HG21 H 6.744 -0.446 -5.785 1.00 . A A . 30 ILE HG21 1 1
17 10300 1 1 30 ILE HG22 H 7.710 -1.887 -5.474 1.00 . A A . 30 ILE HG22 1 1
17 10301 1 1 30 ILE HG23 H 6.409 -1.938 -6.662 1.00 . A A . 30 ILE HG23 1 1
17 10302 1 1 30 ILE N N 4.871 -1.331 -2.393 1.00 . A A . 30 ILE N 1 1
17 10303 1 1 30 ILE O O 6.237 1.236 -4.409 1.00 . A A . 30 ILE O 1 1
17 10304 1 1 31 HIS C C 3.926 3.135 -3.558 1.00 . A A . 31 HIS C 1 1
17 10305 1 1 31 HIS CA C 3.578 2.007 -4.525 1.00 . A A . 31 HIS CA 1 1
17 10306 1 1 31 HIS CB C 2.064 1.943 -4.729 1.00 . A A . 31 HIS CB 1 1
17 10307 1 1 31 HIS CD2 C 0.907 4.106 -3.884 1.00 . A A . 31 HIS CD2 1 1
17 10308 1 1 31 HIS CE1 C 0.640 5.103 -5.818 1.00 . A A . 31 HIS CE1 1 1
17 10309 1 1 31 HIS CG C 1.417 3.290 -4.836 1.00 . A A . 31 HIS CG 1 1
17 10310 1 1 31 HIS H H 3.440 0.060 -3.707 1.00 . A A . 31 HIS H 1 1
17 10311 1 1 31 HIS HA H 4.052 2.205 -5.474 1.00 . A A . 31 HIS HA 1 1
17 10312 1 1 31 HIS HB2 H 1.852 1.400 -5.638 1.00 . A A . 31 HIS HB2 1 1
17 10313 1 1 31 HIS HB3 H 1.616 1.425 -3.893 1.00 . A A . 31 HIS HB3 1 1
17 10314 1 1 31 HIS HD1 H 1.500 3.607 -6.918 1.00 . A A . 31 HIS HD1 1 1
17 10315 1 1 31 HIS HD2 H 0.879 3.913 -2.821 1.00 . A A . 31 HIS HD2 1 1
17 10316 1 1 31 HIS HE1 H 0.371 5.828 -6.572 1.00 . A A . 31 HIS HE1 1 1
17 10317 1 1 31 HIS N N 4.077 0.728 -4.033 1.00 . A A . 31 HIS N 1 1
17 10318 1 1 31 HIS ND1 N 1.233 3.943 -6.037 1.00 . A A . 31 HIS ND1 1 1
17 10319 1 1 31 HIS NE2 N 0.431 5.226 -4.520 1.00 . A A . 31 HIS NE2 1 1
17 10320 1 1 31 HIS O O 4.310 4.227 -3.976 1.00 . A A . 31 HIS O 1 1
17 10321 1 1 32 MET C C 5.498 4.409 -1.416 1.00 . A A . 32 MET C 1 1
17 10322 1 1 32 MET CA C 4.088 3.854 -1.239 1.00 . A A . 32 MET CA 1 1
17 10323 1 1 32 MET CB C 3.941 3.240 0.154 1.00 . A A . 32 MET CB 1 1
17 10324 1 1 32 MET CE C 1.110 4.820 1.818 1.00 . A A . 32 MET CE 1 1
17 10325 1 1 32 MET CG C 2.515 2.834 0.491 1.00 . A A . 32 MET CG 1 1
17 10326 1 1 32 MET H H 3.478 1.973 -1.993 1.00 . A A . 32 MET H 1 1
17 10327 1 1 32 MET HA H 3.380 4.663 -1.343 1.00 . A A . 32 MET HA 1 1
17 10328 1 1 32 MET HB2 H 4.566 2.362 0.216 1.00 . A A . 32 MET HB2 1 1
17 10329 1 1 32 MET HB3 H 4.270 3.959 0.889 1.00 . A A . 32 MET HB3 1 1
17 10330 1 1 32 MET HE1 H 1.839 5.599 1.987 1.00 . A A . 32 MET HE1 1 1
17 10331 1 1 32 MET HE2 H 0.116 5.231 1.913 1.00 . A A . 32 MET HE2 1 1
17 10332 1 1 32 MET HE3 H 1.246 4.035 2.547 1.00 . A A . 32 MET HE3 1 1
17 10333 1 1 32 MET HG2 H 2.249 1.974 -0.105 1.00 . A A . 32 MET HG2 1 1
17 10334 1 1 32 MET HG3 H 2.469 2.571 1.538 1.00 . A A . 32 MET HG3 1 1
17 10335 1 1 32 MET N N 3.788 2.862 -2.265 1.00 . A A . 32 MET N 1 1
17 10336 1 1 32 MET O O 5.838 5.455 -0.862 1.00 . A A . 32 MET O 1 1
17 10337 1 1 32 MET SD S 1.324 4.149 0.171 1.00 . A A . 32 MET SD 1 1
17 10338 1 1 33 ARG C C 7.728 5.539 -3.008 1.00 . A A . 33 ARG C 1 1
17 10339 1 1 33 ARG CA C 7.688 4.124 -2.438 1.00 . A A . 33 ARG CA 1 1
17 10340 1 1 33 ARG CB C 8.376 3.155 -3.401 1.00 . A A . 33 ARG CB 1 1
17 10341 1 1 33 ARG CD C 9.657 1.655 -1.845 1.00 . A A . 33 ARG CD 1 1
17 10342 1 1 33 ARG CG C 8.519 1.746 -2.849 1.00 . A A . 33 ARG CG 1 1
17 10343 1 1 33 ARG CZ C 11.358 0.419 -3.119 1.00 . A A . 33 ARG CZ 1 1
17 10344 1 1 33 ARG H H 5.986 2.877 -2.604 1.00 . A A . 33 ARG H 1 1
17 10345 1 1 33 ARG HA H 8.214 4.114 -1.495 1.00 . A A . 33 ARG HA 1 1
17 10346 1 1 33 ARG HB2 H 7.800 3.104 -4.314 1.00 . A A . 33 ARG HB2 1 1
17 10347 1 1 33 ARG HB3 H 9.362 3.532 -3.629 1.00 . A A . 33 ARG HB3 1 1
17 10348 1 1 33 ARG HD2 H 9.659 2.550 -1.240 1.00 . A A . 33 ARG HD2 1 1
17 10349 1 1 33 ARG HD3 H 9.493 0.795 -1.213 1.00 . A A . 33 ARG HD3 1 1
17 10350 1 1 33 ARG HE H 11.557 2.296 -2.475 1.00 . A A . 33 ARG HE 1 1
17 10351 1 1 33 ARG HG2 H 7.598 1.466 -2.360 1.00 . A A . 33 ARG HG2 1 1
17 10352 1 1 33 ARG HG3 H 8.716 1.068 -3.666 1.00 . A A . 33 ARG HG3 1 1
17 10353 1 1 33 ARG HH11 H 9.664 -0.613 -2.739 1.00 . A A . 33 ARG HH11 1 1
17 10354 1 1 33 ARG HH12 H 10.871 -1.473 -3.637 1.00 . A A . 33 ARG HH12 1 1
17 10355 1 1 33 ARG HH21 H 13.154 1.175 -3.656 1.00 . A A . 33 ARG HH21 1 1
17 10356 1 1 33 ARG HH22 H 12.856 -0.455 -4.157 1.00 . A A . 33 ARG HH22 1 1
17 10357 1 1 33 ARG N N 6.315 3.703 -2.190 1.00 . A A . 33 ARG N 1 1
17 10358 1 1 33 ARG NE N 10.956 1.523 -2.499 1.00 . A A . 33 ARG NE 1 1
17 10359 1 1 33 ARG NH1 N 10.566 -0.643 -3.169 1.00 . A A . 33 ARG NH1 1 1
17 10360 1 1 33 ARG NH2 N 12.554 0.376 -3.691 1.00 . A A . 33 ARG NH2 1 1
17 10361 1 1 33 ARG O O 8.671 6.293 -2.763 1.00 . A A . 33 ARG O 1 1
17 10362 1 1 34 THR C C 6.165 8.260 -3.360 1.00 . A A . 34 THR C 1 1
17 10363 1 1 34 THR CA C 6.616 7.217 -4.376 1.00 . A A . 34 THR CA 1 1
17 10364 1 1 34 THR CB C 5.644 7.227 -5.571 1.00 . A A . 34 THR CB 1 1
17 10365 1 1 34 THR CG2 C 4.211 7.014 -5.106 1.00 . A A . 34 THR CG2 1 1
17 10366 1 1 34 THR H H 5.977 5.249 -3.928 1.00 . A A . 34 THR H 1 1
17 10367 1 1 34 THR HA H 7.599 7.480 -4.736 1.00 . A A . 34 THR HA 1 1
17 10368 1 1 34 THR HB H 5.913 6.424 -6.242 1.00 . A A . 34 THR HB 1 1
17 10369 1 1 34 THR HG1 H 6.620 8.842 -6.146 1.00 . A A . 34 THR HG1 1 1
17 10370 1 1 34 THR HG21 H 3.927 5.987 -5.279 1.00 . A A . 34 THR HG21 1 1
17 10371 1 1 34 THR HG22 H 3.552 7.667 -5.658 1.00 . A A . 34 THR HG22 1 1
17 10372 1 1 34 THR HG23 H 4.139 7.235 -4.052 1.00 . A A . 34 THR HG23 1 1
17 10373 1 1 34 THR N N 6.698 5.894 -3.770 1.00 . A A . 34 THR N 1 1
17 10374 1 1 34 THR O O 6.360 9.460 -3.559 1.00 . A A . 34 THR O 1 1
17 10375 1 1 34 THR OG1 O 5.743 8.472 -6.272 1.00 . A A . 34 THR OG1 1 1
17 10376 1 1 35 HIS C C 6.138 8.863 -0.133 1.00 . A A . 35 HIS C 1 1
17 10377 1 1 35 HIS CA C 5.083 8.690 -1.222 1.00 . A A . 35 HIS CA 1 1
17 10378 1 1 35 HIS CB C 3.789 8.151 -0.613 1.00 . A A . 35 HIS CB 1 1
17 10379 1 1 35 HIS CD2 C 1.633 7.354 -1.813 1.00 . A A . 35 HIS CD2 1 1
17 10380 1 1 35 HIS CE1 C 1.237 9.159 -2.993 1.00 . A A . 35 HIS CE1 1 1
17 10381 1 1 35 HIS CG C 2.609 8.247 -1.531 1.00 . A A . 35 HIS CG 1 1
17 10382 1 1 35 HIS H H 5.434 6.830 -2.169 1.00 . A A . 35 HIS H 1 1
17 10383 1 1 35 HIS HA H 4.886 9.652 -1.670 1.00 . A A . 35 HIS HA 1 1
17 10384 1 1 35 HIS HB2 H 3.926 7.110 -0.357 1.00 . A A . 35 HIS HB2 1 1
17 10385 1 1 35 HIS HB3 H 3.560 8.710 0.283 1.00 . A A . 35 HIS HB3 1 1
17 10386 1 1 35 HIS HD1 H 2.862 10.191 -2.302 1.00 . A A . 35 HIS HD1 1 1
17 10387 1 1 35 HIS HD2 H 1.532 6.360 -1.399 1.00 . A A . 35 HIS HD2 1 1
17 10388 1 1 35 HIS HE1 H 0.781 9.861 -3.675 1.00 . A A . 35 HIS HE1 1 1
17 10389 1 1 35 HIS N N 5.561 7.796 -2.270 1.00 . A A . 35 HIS N 1 1
17 10390 1 1 35 HIS ND1 N 2.334 9.367 -2.287 1.00 . A A . 35 HIS ND1 1 1
17 10391 1 1 35 HIS NE2 N 0.792 7.945 -2.725 1.00 . A A . 35 HIS NE2 1 1
17 10392 1 1 35 HIS O O 6.669 9.957 0.063 1.00 . A A . 35 HIS O 1 1
17 10393 1 1 36 SER C C 8.556 8.779 1.311 1.00 . A A . 36 SER C 1 1
17 10394 1 1 36 SER CA C 7.425 7.810 1.644 1.00 . A A . 36 SER CA 1 1
17 10395 1 1 36 SER CB C 7.993 6.410 1.887 1.00 . A A . 36 SER CB 1 1
17 10396 1 1 36 SER H H 5.980 6.934 0.368 1.00 . A A . 36 SER H 1 1
17 10397 1 1 36 SER HA H 6.930 8.149 2.542 1.00 . A A . 36 SER HA 1 1
17 10398 1 1 36 SER HB2 H 8.836 6.477 2.557 1.00 . A A . 36 SER HB2 1 1
17 10399 1 1 36 SER HB3 H 7.229 5.787 2.329 1.00 . A A . 36 SER HB3 1 1
17 10400 1 1 36 SER HG H 7.869 6.128 -0.048 1.00 . A A . 36 SER HG 1 1
17 10401 1 1 36 SER N N 6.437 7.777 0.572 1.00 . A A . 36 SER N 1 1
17 10402 1 1 36 SER O O 9.001 9.548 2.162 1.00 . A A . 36 SER O 1 1
17 10403 1 1 36 SER OG O 8.421 5.816 0.673 1.00 . A A . 36 SER OG 1 1
17 10404 1 1 37 GLY C C 9.626 10.665 -1.344 1.00 . A A . 37 GLY C 1 1
17 10405 1 1 37 GLY CA C 10.093 9.611 -0.360 1.00 . A A . 37 GLY CA 1 1
17 10406 1 1 37 GLY H H 8.625 8.100 -0.571 1.00 . A A . 37 GLY H 1 1
17 10407 1 1 37 GLY HA2 H 10.506 10.103 0.508 1.00 . A A . 37 GLY HA2 1 1
17 10408 1 1 37 GLY HA3 H 10.864 9.017 -0.826 1.00 . A A . 37 GLY HA3 1 1
17 10409 1 1 37 GLY N N 9.018 8.734 0.065 1.00 . A A . 37 GLY N 1 1
17 10410 1 1 37 GLY O O 8.959 10.351 -2.330 1.00 . A A . 37 GLY O 1 1
17 10411 1 1 38 GLU C C 10.525 14.213 -1.771 1.00 . A A . 38 GLU C 1 1
17 10412 1 1 38 GLU CA C 9.586 13.023 -1.946 1.00 . A A . 38 GLU CA 1 1
17 10413 1 1 38 GLU CB C 8.146 13.448 -1.653 1.00 . A A . 38 GLU CB 1 1
17 10414 1 1 38 GLU CD C 6.507 14.313 0.065 1.00 . A A . 38 GLU CD 1 1
17 10415 1 1 38 GLU CG C 7.876 13.709 -0.180 1.00 . A A . 38 GLU CG 1 1
17 10416 1 1 38 GLU H H 10.509 12.107 -0.276 1.00 . A A . 38 GLU H 1 1
17 10417 1 1 38 GLU HA H 9.648 12.679 -2.968 1.00 . A A . 38 GLU HA 1 1
17 10418 1 1 38 GLU HB2 H 7.931 14.353 -2.203 1.00 . A A . 38 GLU HB2 1 1
17 10419 1 1 38 GLU HB3 H 7.478 12.668 -1.986 1.00 . A A . 38 GLU HB3 1 1
17 10420 1 1 38 GLU HG2 H 7.941 12.774 0.356 1.00 . A A . 38 GLU HG2 1 1
17 10421 1 1 38 GLU HG3 H 8.626 14.390 0.195 1.00 . A A . 38 GLU HG3 1 1
17 10422 1 1 38 GLU N N 9.976 11.920 -1.077 1.00 . A A . 38 GLU N 1 1
17 10423 1 1 38 GLU O O 10.610 14.798 -0.691 1.00 . A A . 38 GLU O 1 1
17 10424 1 1 38 GLU OE1 O 5.566 13.970 -0.682 1.00 . A A . 38 GLU OE1 1 1
17 10425 1 1 38 GLU OE2 O 6.376 15.127 1.002 1.00 . A A . 38 GLU OE2 1 1
17 10426 1 1 39 LYS C C 11.420 17.009 -2.665 1.00 . A A . 39 LYS C 1 1
17 10427 1 1 39 LYS CA C 12.164 15.685 -2.807 1.00 . A A . 39 LYS CA 1 1
17 10428 1 1 39 LYS CB C 13.018 15.701 -4.076 1.00 . A A . 39 LYS CB 1 1
17 10429 1 1 39 LYS CD C 11.484 15.142 -5.985 1.00 . A A . 39 LYS CD 1 1
17 10430 1 1 39 LYS CE C 10.045 15.112 -5.493 1.00 . A A . 39 LYS CE 1 1
17 10431 1 1 39 LYS CG C 12.285 16.234 -5.296 1.00 . A A . 39 LYS CG 1 1
17 10432 1 1 39 LYS H H 11.119 14.060 -3.673 1.00 . A A . 39 LYS H 1 1
17 10433 1 1 39 LYS HA H 12.808 15.554 -1.951 1.00 . A A . 39 LYS HA 1 1
17 10434 1 1 39 LYS HB2 H 13.885 16.322 -3.904 1.00 . A A . 39 LYS HB2 1 1
17 10435 1 1 39 LYS HB3 H 13.344 14.693 -4.290 1.00 . A A . 39 LYS HB3 1 1
17 10436 1 1 39 LYS HD2 H 11.485 15.324 -7.050 1.00 . A A . 39 LYS HD2 1 1
17 10437 1 1 39 LYS HD3 H 11.945 14.186 -5.781 1.00 . A A . 39 LYS HD3 1 1
17 10438 1 1 39 LYS HE2 H 10.017 15.479 -4.479 1.00 . A A . 39 LYS HE2 1 1
17 10439 1 1 39 LYS HE3 H 9.449 15.755 -6.125 1.00 . A A . 39 LYS HE3 1 1
17 10440 1 1 39 LYS HG2 H 11.612 17.019 -4.986 1.00 . A A . 39 LYS HG2 1 1
17 10441 1 1 39 LYS HG3 H 13.008 16.632 -5.994 1.00 . A A . 39 LYS HG3 1 1
17 10442 1 1 39 LYS HZ1 H 10.231 13.034 -5.402 1.00 . A A . 39 LYS HZ1 1 1
17 10443 1 1 39 LYS HZ2 H 9.007 13.567 -6.441 1.00 . A A . 39 LYS HZ2 1 1
17 10444 1 1 39 LYS HZ3 H 8.777 13.620 -4.767 1.00 . A A . 39 LYS HZ3 1 1
17 10445 1 1 39 LYS N N 11.230 14.565 -2.840 1.00 . A A . 39 LYS N 1 1
17 10446 1 1 39 LYS NZ N 9.475 13.737 -5.528 1.00 . A A . 39 LYS NZ 1 1
17 10447 1 1 39 LYS O O 10.267 17.148 -3.073 1.00 . A A . 39 LYS O 1 1
17 10448 1 1 40 PRO C C 11.337 20.103 -3.173 1.00 . A A . 40 PRO C 1 1
17 10449 1 1 40 PRO CA C 11.516 19.338 -1.866 1.00 . A A . 40 PRO CA 1 1
17 10450 1 1 40 PRO CB C 12.546 20.037 -0.975 1.00 . A A . 40 PRO CB 1 1
17 10451 1 1 40 PRO CD C 13.471 17.912 -1.562 1.00 . A A . 40 PRO CD 1 1
17 10452 1 1 40 PRO CG C 13.832 19.342 -1.265 1.00 . A A . 40 PRO CG 1 1
17 10453 1 1 40 PRO HA H 10.569 19.284 -1.350 1.00 . A A . 40 PRO HA 1 1
17 10454 1 1 40 PRO HB2 H 12.596 21.085 -1.232 1.00 . A A . 40 PRO HB2 1 1
17 10455 1 1 40 PRO HB3 H 12.264 19.928 0.061 1.00 . A A . 40 PRO HB3 1 1
17 10456 1 1 40 PRO HD2 H 14.134 17.504 -2.312 1.00 . A A . 40 PRO HD2 1 1
17 10457 1 1 40 PRO HD3 H 13.507 17.319 -0.661 1.00 . A A . 40 PRO HD3 1 1
17 10458 1 1 40 PRO HG2 H 14.309 19.794 -2.121 1.00 . A A . 40 PRO HG2 1 1
17 10459 1 1 40 PRO HG3 H 14.479 19.393 -0.402 1.00 . A A . 40 PRO HG3 1 1
17 10460 1 1 40 PRO N N 12.094 18.007 -2.074 1.00 . A A . 40 PRO N 1 1
17 10461 1 1 40 PRO O O 12.192 20.901 -3.559 1.00 . A A . 40 PRO O 1 1
17 10462 1 1 41 SER C C 8.677 21.376 -5.007 1.00 . A A . 41 SER C 1 1
17 10463 1 1 41 SER CA C 9.933 20.516 -5.118 1.00 . A A . 41 SER CA 1 1
17 10464 1 1 41 SER CB C 9.759 19.482 -6.231 1.00 . A A . 41 SER CB 1 1
17 10465 1 1 41 SER H H 9.579 19.207 -3.492 1.00 . A A . 41 SER H 1 1
17 10466 1 1 41 SER HA H 10.771 21.153 -5.357 1.00 . A A . 41 SER HA 1 1
17 10467 1 1 41 SER HB2 H 9.531 19.987 -7.157 1.00 . A A . 41 SER HB2 1 1
17 10468 1 1 41 SER HB3 H 10.676 18.921 -6.344 1.00 . A A . 41 SER HB3 1 1
17 10469 1 1 41 SER HG H 8.265 18.322 -6.743 1.00 . A A . 41 SER HG 1 1
17 10470 1 1 41 SER N N 10.222 19.854 -3.851 1.00 . A A . 41 SER N 1 1
17 10471 1 1 41 SER O O 7.776 21.289 -5.840 1.00 . A A . 41 SER O 1 1
17 10472 1 1 41 SER OG O 8.707 18.581 -5.931 1.00 . A A . 41 SER OG 1 1
17 10473 1 1 42 GLY C C 7.785 24.524 -4.066 1.00 . A A . 42 GLY C 1 1
17 10474 1 1 42 GLY CA C 7.477 23.071 -3.767 1.00 . A A . 42 GLY CA 1 1
17 10475 1 1 42 GLY H H 9.374 22.233 -3.337 1.00 . A A . 42 GLY H 1 1
17 10476 1 1 42 GLY HA2 H 6.676 22.743 -4.413 1.00 . A A . 42 GLY HA2 1 1
17 10477 1 1 42 GLY HA3 H 7.155 22.987 -2.740 1.00 . A A . 42 GLY HA3 1 1
17 10478 1 1 42 GLY N N 8.626 22.207 -3.970 1.00 . A A . 42 GLY N 1 1
17 10479 1 1 42 GLY O O 8.088 25.314 -3.171 1.00 . A A . 42 GLY O 1 1
17 10480 1 1 43 PRO C C 6.902 27.246 -5.350 1.00 . A A . 43 PRO C 1 1
17 10481 1 1 43 PRO CA C 7.983 26.267 -5.797 1.00 . A A . 43 PRO CA 1 1
17 10482 1 1 43 PRO CB C 7.999 26.149 -7.323 1.00 . A A . 43 PRO CB 1 1
17 10483 1 1 43 PRO CD C 7.357 24.009 -6.472 1.00 . A A . 43 PRO CD 1 1
17 10484 1 1 43 PRO CG C 7.152 24.959 -7.619 1.00 . A A . 43 PRO CG 1 1
17 10485 1 1 43 PRO HA H 8.946 26.613 -5.451 1.00 . A A . 43 PRO HA 1 1
17 10486 1 1 43 PRO HB2 H 7.587 27.047 -7.760 1.00 . A A . 43 PRO HB2 1 1
17 10487 1 1 43 PRO HB3 H 9.013 26.007 -7.666 1.00 . A A . 43 PRO HB3 1 1
17 10488 1 1 43 PRO HD2 H 6.446 23.468 -6.263 1.00 . A A . 43 PRO HD2 1 1
17 10489 1 1 43 PRO HD3 H 8.163 23.323 -6.690 1.00 . A A . 43 PRO HD3 1 1
17 10490 1 1 43 PRO HG2 H 6.115 25.253 -7.682 1.00 . A A . 43 PRO HG2 1 1
17 10491 1 1 43 PRO HG3 H 7.471 24.504 -8.545 1.00 . A A . 43 PRO HG3 1 1
17 10492 1 1 43 PRO N N 7.712 24.897 -5.353 1.00 . A A . 43 PRO N 1 1
17 10493 1 1 43 PRO O O 5.732 26.884 -5.237 1.00 . A A . 43 PRO O 1 1
17 10494 1 1 44 SER C C 5.249 29.705 -5.678 1.00 . A A . 44 SER C 1 1
17 10495 1 1 44 SER CA C 6.369 29.518 -4.659 1.00 . A A . 44 SER CA 1 1
17 10496 1 1 44 SER CB C 7.103 30.843 -4.442 1.00 . A A . 44 SER CB 1 1
17 10497 1 1 44 SER H H 8.251 28.715 -5.205 1.00 . A A . 44 SER H 1 1
17 10498 1 1 44 SER HA H 5.938 29.198 -3.722 1.00 . A A . 44 SER HA 1 1
17 10499 1 1 44 SER HB2 H 7.911 30.925 -5.154 1.00 . A A . 44 SER HB2 1 1
17 10500 1 1 44 SER HB3 H 6.413 31.661 -4.585 1.00 . A A . 44 SER HB3 1 1
17 10501 1 1 44 SER HG H 7.277 31.688 -2.683 1.00 . A A . 44 SER HG 1 1
17 10502 1 1 44 SER N N 7.303 28.488 -5.097 1.00 . A A . 44 SER N 1 1
17 10503 1 1 44 SER O O 4.077 29.480 -5.377 1.00 . A A . 44 SER O 1 1
17 10504 1 1 44 SER OG O 7.639 30.921 -3.133 1.00 . A A . 44 SER OG 1 1
17 10505 1 1 45 SER C C 4.839 29.332 -9.079 1.00 . A A . 45 SER C 1 1
17 10506 1 1 45 SER CA C 4.647 30.339 -7.949 1.00 . A A . 45 SER CA 1 1
17 10507 1 1 45 SER CB C 4.770 31.764 -8.494 1.00 . A A . 45 SER CB 1 1
17 10508 1 1 45 SER H H 6.570 30.280 -7.065 1.00 . A A . 45 SER H 1 1
17 10509 1 1 45 SER HA H 3.661 30.208 -7.529 1.00 . A A . 45 SER HA 1 1
17 10510 1 1 45 SER HB2 H 4.401 32.461 -7.758 1.00 . A A . 45 SER HB2 1 1
17 10511 1 1 45 SER HB3 H 5.809 31.977 -8.703 1.00 . A A . 45 SER HB3 1 1
17 10512 1 1 45 SER HG H 3.303 31.284 -9.700 1.00 . A A . 45 SER HG 1 1
17 10513 1 1 45 SER N N 5.620 30.118 -6.886 1.00 . A A . 45 SER N 1 1
17 10514 1 1 45 SER O O 5.966 29.011 -9.454 1.00 . A A . 45 SER O 1 1
17 10515 1 1 45 SER OG O 4.022 31.920 -9.687 1.00 . A A . 45 SER OG 1 1
17 10516 1 1 46 GLY C C 3.401 28.470 -12.035 1.00 . A A . 46 GLY C 1 1
17 10517 1 1 46 GLY CA C 3.795 27.872 -10.699 1.00 . A A . 46 GLY CA 1 1
17 10518 1 1 46 GLY H H 2.857 29.130 -9.278 1.00 . A A . 46 GLY H 1 1
17 10519 1 1 46 GLY HA2 H 4.804 27.495 -10.769 1.00 . A A . 46 GLY HA2 1 1
17 10520 1 1 46 GLY HA3 H 3.129 27.051 -10.475 1.00 . A A . 46 GLY HA3 1 1
17 10521 1 1 46 GLY N N 3.729 28.837 -9.618 1.00 . A A . 46 GLY N 1 1
17 10522 1 1 46 GLY O O 3.637 29.657 -12.253 1.00 . A A . 46 GLY O 1 1
17 10523 2 2 1 ZN ZN ZN -0.472 6.522 -3.449 1.00 . B A . 201 ZN ZN 1 1
18 10524 1 1 1 GLY C C -23.964 8.365 -7.480 1.00 . A A . 1 GLY C 1 1
18 10525 1 1 1 GLY CA C -22.961 9.229 -8.218 1.00 . A A . 1 GLY CA 1 1
18 10526 1 1 1 GLY H1 H -22.522 10.892 -6.982 1.00 . A A . 1 GLY H1 1 1
18 10527 1 1 1 GLY HA2 H -23.171 9.183 -9.276 1.00 . A A . 1 GLY HA2 1 1
18 10528 1 1 1 GLY HA3 H -21.969 8.839 -8.040 1.00 . A A . 1 GLY HA3 1 1
18 10529 1 1 1 GLY N N -23.003 10.615 -7.791 1.00 . A A . 1 GLY N 1 1
18 10530 1 1 1 GLY O O -25.173 8.513 -7.660 1.00 . A A . 1 GLY O 1 1
18 10531 1 1 2 SER C C -24.983 5.533 -6.796 1.00 . A A . 2 SER C 1 1
18 10532 1 1 2 SER CA C -24.324 6.563 -5.883 1.00 . A A . 2 SER CA 1 1
18 10533 1 1 2 SER CB C -25.395 7.362 -5.140 1.00 . A A . 2 SER CB 1 1
18 10534 1 1 2 SER H H -22.490 7.388 -6.546 1.00 . A A . 2 SER H 1 1
18 10535 1 1 2 SER HA H -23.708 6.045 -5.163 1.00 . A A . 2 SER HA 1 1
18 10536 1 1 2 SER HB2 H -26.259 7.480 -5.776 1.00 . A A . 2 SER HB2 1 1
18 10537 1 1 2 SER HB3 H -25.679 6.831 -4.242 1.00 . A A . 2 SER HB3 1 1
18 10538 1 1 2 SER HG H -24.510 8.604 -3.910 1.00 . A A . 2 SER HG 1 1
18 10539 1 1 2 SER N N -23.463 7.458 -6.647 1.00 . A A . 2 SER N 1 1
18 10540 1 1 2 SER O O -26.200 5.348 -6.764 1.00 . A A . 2 SER O 1 1
18 10541 1 1 2 SER OG O -24.915 8.646 -4.779 1.00 . A A . 2 SER OG 1 1
18 10542 1 1 3 SER C C -25.210 2.646 -7.779 1.00 . A A . 3 SER C 1 1
18 10543 1 1 3 SER CA C -24.674 3.858 -8.535 1.00 . A A . 3 SER CA 1 1
18 10544 1 1 3 SER CB C -23.569 3.424 -9.500 1.00 . A A . 3 SER CB 1 1
18 10545 1 1 3 SER H H -23.210 5.060 -7.589 1.00 . A A . 3 SER H 1 1
18 10546 1 1 3 SER HA H -25.481 4.301 -9.101 1.00 . A A . 3 SER HA 1 1
18 10547 1 1 3 SER HB2 H -23.345 4.236 -10.176 1.00 . A A . 3 SER HB2 1 1
18 10548 1 1 3 SER HB3 H -22.683 3.170 -8.937 1.00 . A A . 3 SER HB3 1 1
18 10549 1 1 3 SER HG H -24.120 2.559 -11.169 1.00 . A A . 3 SER HG 1 1
18 10550 1 1 3 SER N N -24.171 4.867 -7.610 1.00 . A A . 3 SER N 1 1
18 10551 1 1 3 SER O O -26.390 2.312 -7.876 1.00 . A A . 3 SER O 1 1
18 10552 1 1 3 SER OG O -23.969 2.296 -10.259 1.00 . A A . 3 SER OG 1 1
18 10553 1 1 4 GLY C C -23.681 -0.266 -6.274 1.00 . A A . 4 GLY C 1 1
18 10554 1 1 4 GLY CA C -24.734 0.823 -6.264 1.00 . A A . 4 GLY CA 1 1
18 10555 1 1 4 GLY H H -23.404 2.303 -6.987 1.00 . A A . 4 GLY H 1 1
18 10556 1 1 4 GLY HA2 H -24.921 1.120 -5.243 1.00 . A A . 4 GLY HA2 1 1
18 10557 1 1 4 GLY HA3 H -25.647 0.429 -6.686 1.00 . A A . 4 GLY HA3 1 1
18 10558 1 1 4 GLY N N -24.332 1.991 -7.026 1.00 . A A . 4 GLY N 1 1
18 10559 1 1 4 GLY O O -23.032 -0.502 -7.293 1.00 . A A . 4 GLY O 1 1
18 10560 1 1 5 SER C C -23.009 -3.083 -4.060 1.00 . A A . 5 SER C 1 1
18 10561 1 1 5 SER CA C -22.522 -1.998 -5.016 1.00 . A A . 5 SER CA 1 1
18 10562 1 1 5 SER CB C -21.186 -1.434 -4.527 1.00 . A A . 5 SER CB 1 1
18 10563 1 1 5 SER H H -24.057 -0.696 -4.358 1.00 . A A . 5 SER H 1 1
18 10564 1 1 5 SER HA H -22.383 -2.433 -5.994 1.00 . A A . 5 SER HA 1 1
18 10565 1 1 5 SER HB2 H -21.371 -0.620 -3.843 1.00 . A A . 5 SER HB2 1 1
18 10566 1 1 5 SER HB3 H -20.634 -2.213 -4.020 1.00 . A A . 5 SER HB3 1 1
18 10567 1 1 5 SER HG H -19.826 -1.650 -5.920 1.00 . A A . 5 SER HG 1 1
18 10568 1 1 5 SER N N -23.509 -0.931 -5.136 1.00 . A A . 5 SER N 1 1
18 10569 1 1 5 SER O O -23.918 -2.859 -3.261 1.00 . A A . 5 SER O 1 1
18 10570 1 1 5 SER OG O -20.409 -0.954 -5.610 1.00 . A A . 5 SER OG 1 1
18 10571 1 1 6 SER C C -21.571 -5.872 -2.488 1.00 . A A . 6 SER C 1 1
18 10572 1 1 6 SER CA C -22.769 -5.382 -3.295 1.00 . A A . 6 SER CA 1 1
18 10573 1 1 6 SER CB C -23.333 -6.526 -4.138 1.00 . A A . 6 SER CB 1 1
18 10574 1 1 6 SER H H -21.679 -4.376 -4.806 1.00 . A A . 6 SER H 1 1
18 10575 1 1 6 SER HA H -23.532 -5.039 -2.612 1.00 . A A . 6 SER HA 1 1
18 10576 1 1 6 SER HB2 H -24.201 -6.179 -4.678 1.00 . A A . 6 SER HB2 1 1
18 10577 1 1 6 SER HB3 H -22.581 -6.857 -4.840 1.00 . A A . 6 SER HB3 1 1
18 10578 1 1 6 SER HG H -23.063 -7.741 -2.625 1.00 . A A . 6 SER HG 1 1
18 10579 1 1 6 SER N N -22.397 -4.260 -4.148 1.00 . A A . 6 SER N 1 1
18 10580 1 1 6 SER O O -20.422 -5.679 -2.883 1.00 . A A . 6 SER O 1 1
18 10581 1 1 6 SER OG O -23.711 -7.623 -3.323 1.00 . A A . 6 SER OG 1 1
18 10582 1 1 7 GLY C C -19.842 -5.923 -0.042 1.00 . A A . 7 GLY C 1 1
18 10583 1 1 7 GLY CA C -20.784 -7.016 -0.508 1.00 . A A . 7 GLY CA 1 1
18 10584 1 1 7 GLY H H -22.784 -6.632 -1.089 1.00 . A A . 7 GLY H 1 1
18 10585 1 1 7 GLY HA2 H -21.223 -7.492 0.356 1.00 . A A . 7 GLY HA2 1 1
18 10586 1 1 7 GLY HA3 H -20.219 -7.750 -1.063 1.00 . A A . 7 GLY HA3 1 1
18 10587 1 1 7 GLY N N -21.849 -6.507 -1.353 1.00 . A A . 7 GLY N 1 1
18 10588 1 1 7 GLY O O -18.701 -5.844 -0.494 1.00 . A A . 7 GLY O 1 1
18 10589 1 1 8 ALA C C -18.330 -4.514 2.193 1.00 . A A . 8 ALA C 1 1
18 10590 1 1 8 ALA CA C -19.514 -3.985 1.392 1.00 . A A . 8 ALA CA 1 1
18 10591 1 1 8 ALA CB C -20.368 -3.065 2.252 1.00 . A A . 8 ALA CB 1 1
18 10592 1 1 8 ALA H H -21.240 -5.192 1.186 1.00 . A A . 8 ALA H 1 1
18 10593 1 1 8 ALA HA H -19.142 -3.411 0.555 1.00 . A A . 8 ALA HA 1 1
18 10594 1 1 8 ALA HB1 H -21.183 -2.674 1.662 1.00 . A A . 8 ALA HB1 1 1
18 10595 1 1 8 ALA HB2 H -20.764 -3.622 3.089 1.00 . A A . 8 ALA HB2 1 1
18 10596 1 1 8 ALA HB3 H -19.763 -2.249 2.617 1.00 . A A . 8 ALA HB3 1 1
18 10597 1 1 8 ALA N N -20.322 -5.077 0.864 1.00 . A A . 8 ALA N 1 1
18 10598 1 1 8 ALA O O -18.466 -4.856 3.367 1.00 . A A . 8 ALA O 1 1
18 10599 1 1 9 GLY C C -14.724 -4.872 1.392 1.00 . A A . 9 GLY C 1 1
18 10600 1 1 9 GLY CA C -15.977 -5.071 2.220 1.00 . A A . 9 GLY CA 1 1
18 10601 1 1 9 GLY H H -17.119 -4.294 0.615 1.00 . A A . 9 GLY H 1 1
18 10602 1 1 9 GLY HA2 H -15.863 -4.547 3.158 1.00 . A A . 9 GLY HA2 1 1
18 10603 1 1 9 GLY HA3 H -16.099 -6.125 2.421 1.00 . A A . 9 GLY HA3 1 1
18 10604 1 1 9 GLY N N -17.168 -4.580 1.551 1.00 . A A . 9 GLY N 1 1
18 10605 1 1 9 GLY O O -14.135 -5.837 0.906 1.00 . A A . 9 GLY O 1 1
18 10606 1 1 10 GLU C C -11.886 -3.950 1.058 1.00 . A A . 10 GLU C 1 1
18 10607 1 1 10 GLU CA C -13.125 -3.297 0.451 1.00 . A A . 10 GLU CA 1 1
18 10608 1 1 10 GLU CB C -12.931 -1.781 0.376 1.00 . A A . 10 GLU CB 1 1
18 10609 1 1 10 GLU CD C -14.124 -0.834 2.391 1.00 . A A . 10 GLU CD 1 1
18 10610 1 1 10 GLU CG C -12.786 -1.117 1.735 1.00 . A A . 10 GLU CG 1 1
18 10611 1 1 10 GLU H H -14.828 -2.891 1.641 1.00 . A A . 10 GLU H 1 1
18 10612 1 1 10 GLU HA H -13.268 -3.682 -0.547 1.00 . A A . 10 GLU HA 1 1
18 10613 1 1 10 GLU HB2 H -12.042 -1.572 -0.201 1.00 . A A . 10 GLU HB2 1 1
18 10614 1 1 10 GLU HB3 H -13.783 -1.346 -0.125 1.00 . A A . 10 GLU HB3 1 1
18 10615 1 1 10 GLU HG2 H -12.218 -1.769 2.381 1.00 . A A . 10 GLU HG2 1 1
18 10616 1 1 10 GLU HG3 H -12.257 -0.184 1.611 1.00 . A A . 10 GLU HG3 1 1
18 10617 1 1 10 GLU N N -14.316 -3.617 1.229 1.00 . A A . 10 GLU N 1 1
18 10618 1 1 10 GLU O O -11.798 -4.131 2.272 1.00 . A A . 10 GLU O 1 1
18 10619 1 1 10 GLU OE1 O -15.108 -0.604 1.657 1.00 . A A . 10 GLU OE1 1 1
18 10620 1 1 10 GLU OE2 O -14.186 -0.841 3.638 1.00 . A A . 10 GLU OE2 1 1
18 10621 1 1 11 LYS C C -8.903 -3.996 1.555 1.00 . A A . 11 LYS C 1 1
18 10622 1 1 11 LYS CA C -9.697 -4.934 0.652 1.00 . A A . 11 LYS CA 1 1
18 10623 1 1 11 LYS CB C -8.844 -5.346 -0.550 1.00 . A A . 11 LYS CB 1 1
18 10624 1 1 11 LYS CD C -9.709 -7.682 -0.870 1.00 . A A . 11 LYS CD 1 1
18 10625 1 1 11 LYS CE C -10.520 -8.607 -1.764 1.00 . A A . 11 LYS CE 1 1
18 10626 1 1 11 LYS CG C -9.547 -6.306 -1.494 1.00 . A A . 11 LYS CG 1 1
18 10627 1 1 11 LYS H H -11.061 -4.131 -0.754 1.00 . A A . 11 LYS H 1 1
18 10628 1 1 11 LYS HA H -9.962 -5.816 1.214 1.00 . A A . 11 LYS HA 1 1
18 10629 1 1 11 LYS HB2 H -8.575 -4.460 -1.106 1.00 . A A . 11 LYS HB2 1 1
18 10630 1 1 11 LYS HB3 H -7.943 -5.822 -0.190 1.00 . A A . 11 LYS HB3 1 1
18 10631 1 1 11 LYS HD2 H -8.732 -8.116 -0.716 1.00 . A A . 11 LYS HD2 1 1
18 10632 1 1 11 LYS HD3 H -10.214 -7.580 0.080 1.00 . A A . 11 LYS HD3 1 1
18 10633 1 1 11 LYS HE2 H -11.565 -8.357 -1.664 1.00 . A A . 11 LYS HE2 1 1
18 10634 1 1 11 LYS HE3 H -10.211 -8.459 -2.788 1.00 . A A . 11 LYS HE3 1 1
18 10635 1 1 11 LYS HG2 H -10.524 -5.913 -1.731 1.00 . A A . 11 LYS HG2 1 1
18 10636 1 1 11 LYS HG3 H -8.964 -6.397 -2.399 1.00 . A A . 11 LYS HG3 1 1
18 10637 1 1 11 LYS HZ1 H -9.741 -10.513 -2.118 1.00 . A A . 11 LYS HZ1 1 1
18 10638 1 1 11 LYS HZ2 H -11.247 -10.521 -1.348 1.00 . A A . 11 LYS HZ2 1 1
18 10639 1 1 11 LYS HZ3 H -9.855 -10.113 -0.478 1.00 . A A . 11 LYS HZ3 1 1
18 10640 1 1 11 LYS N N -10.932 -4.302 0.203 1.00 . A A . 11 LYS N 1 1
18 10641 1 1 11 LYS NZ N -10.327 -10.039 -1.402 1.00 . A A . 11 LYS NZ 1 1
18 10642 1 1 11 LYS O O -9.000 -2.772 1.458 1.00 . A A . 11 LYS O 1 1
18 10643 1 1 12 PRO C C -6.124 -3.087 2.691 1.00 . A A . 12 PRO C 1 1
18 10644 1 1 12 PRO CA C -7.268 -3.814 3.390 1.00 . A A . 12 PRO CA 1 1
18 10645 1 1 12 PRO CB C -6.721 -4.885 4.337 1.00 . A A . 12 PRO CB 1 1
18 10646 1 1 12 PRO CD C -7.931 -6.033 2.625 1.00 . A A . 12 PRO CD 1 1
18 10647 1 1 12 PRO CG C -6.743 -6.143 3.540 1.00 . A A . 12 PRO CG 1 1
18 10648 1 1 12 PRO HA H -7.857 -3.102 3.950 1.00 . A A . 12 PRO HA 1 1
18 10649 1 1 12 PRO HB2 H -5.716 -4.623 4.638 1.00 . A A . 12 PRO HB2 1 1
18 10650 1 1 12 PRO HB3 H -7.355 -4.958 5.208 1.00 . A A . 12 PRO HB3 1 1
18 10651 1 1 12 PRO HD2 H -7.725 -6.512 1.679 1.00 . A A . 12 PRO HD2 1 1
18 10652 1 1 12 PRO HD3 H -8.805 -6.468 3.088 1.00 . A A . 12 PRO HD3 1 1
18 10653 1 1 12 PRO HG2 H -5.833 -6.229 2.965 1.00 . A A . 12 PRO HG2 1 1
18 10654 1 1 12 PRO HG3 H -6.854 -6.992 4.198 1.00 . A A . 12 PRO HG3 1 1
18 10655 1 1 12 PRO N N -8.096 -4.580 2.454 1.00 . A A . 12 PRO N 1 1
18 10656 1 1 12 PRO O O -5.539 -2.155 3.242 1.00 . A A . 12 PRO O 1 1
18 10657 1 1 13 TYR C C -5.220 -1.647 -0.005 1.00 . A A . 13 TYR C 1 1
18 10658 1 1 13 TYR CA C -4.736 -2.910 0.700 1.00 . A A . 13 TYR CA 1 1
18 10659 1 1 13 TYR CB C -4.192 -3.904 -0.327 1.00 . A A . 13 TYR CB 1 1
18 10660 1 1 13 TYR CD1 C -3.103 -5.797 0.942 1.00 . A A . 13 TYR CD1 1 1
18 10661 1 1 13 TYR CD2 C -5.190 -6.216 -0.131 1.00 . A A . 13 TYR CD2 1 1
18 10662 1 1 13 TYR CE1 C -3.069 -7.100 1.397 1.00 . A A . 13 TYR CE1 1 1
18 10663 1 1 13 TYR CE2 C -5.166 -7.521 0.322 1.00 . A A . 13 TYR CE2 1 1
18 10664 1 1 13 TYR CG C -4.160 -5.332 0.170 1.00 . A A . 13 TYR CG 1 1
18 10665 1 1 13 TYR CZ C -4.103 -7.958 1.085 1.00 . A A . 13 TYR CZ 1 1
18 10666 1 1 13 TYR H H -6.314 -4.266 1.088 1.00 . A A . 13 TYR H 1 1
18 10667 1 1 13 TYR HA H -3.943 -2.645 1.385 1.00 . A A . 13 TYR HA 1 1
18 10668 1 1 13 TYR HB2 H -4.812 -3.875 -1.209 1.00 . A A . 13 TYR HB2 1 1
18 10669 1 1 13 TYR HB3 H -3.183 -3.622 -0.591 1.00 . A A . 13 TYR HB3 1 1
18 10670 1 1 13 TYR HD1 H -2.295 -5.122 1.185 1.00 . A A . 13 TYR HD1 1 1
18 10671 1 1 13 TYR HD2 H -6.020 -5.870 -0.729 1.00 . A A . 13 TYR HD2 1 1
18 10672 1 1 13 TYR HE1 H -2.238 -7.443 1.995 1.00 . A A . 13 TYR HE1 1 1
18 10673 1 1 13 TYR HE2 H -5.975 -8.193 0.077 1.00 . A A . 13 TYR HE2 1 1
18 10674 1 1 13 TYR HH H -4.753 -9.378 2.207 1.00 . A A . 13 TYR HH 1 1
18 10675 1 1 13 TYR N N -5.811 -3.519 1.474 1.00 . A A . 13 TYR N 1 1
18 10676 1 1 13 TYR O O -5.533 -1.667 -1.194 1.00 . A A . 13 TYR O 1 1
18 10677 1 1 13 TYR OH O -4.075 -9.257 1.538 1.00 . A A . 13 TYR OH 1 1
18 10678 1 1 14 GLY C C -4.869 1.883 0.611 1.00 . A A . 14 GLY C 1 1
18 10679 1 1 14 GLY CA C -5.724 0.712 0.170 1.00 . A A . 14 GLY CA 1 1
18 10680 1 1 14 GLY H H -5.016 -0.589 1.683 1.00 . A A . 14 GLY H 1 1
18 10681 1 1 14 GLY HA2 H -5.690 0.639 -0.907 1.00 . A A . 14 GLY HA2 1 1
18 10682 1 1 14 GLY HA3 H -6.744 0.891 0.476 1.00 . A A . 14 GLY HA3 1 1
18 10683 1 1 14 GLY N N -5.278 -0.546 0.739 1.00 . A A . 14 GLY N 1 1
18 10684 1 1 14 GLY O O -4.879 2.263 1.782 1.00 . A A . 14 GLY O 1 1
18 10685 1 1 15 CYS C C -4.054 4.738 0.585 1.00 . A A . 15 CYS C 1 1
18 10686 1 1 15 CYS CA C -3.258 3.591 -0.032 1.00 . A A . 15 CYS CA 1 1
18 10687 1 1 15 CYS CB C -2.556 4.070 -1.305 1.00 . A A . 15 CYS CB 1 1
18 10688 1 1 15 CYS H H -4.160 2.109 -1.246 1.00 . A A . 15 CYS H 1 1
18 10689 1 1 15 CYS HA H -2.514 3.263 0.677 1.00 . A A . 15 CYS HA 1 1
18 10690 1 1 15 CYS HB2 H -1.998 3.248 -1.729 1.00 . A A . 15 CYS HB2 1 1
18 10691 1 1 15 CYS HB3 H -3.300 4.398 -2.015 1.00 . A A . 15 CYS HB3 1 1
18 10692 1 1 15 CYS N N -4.125 2.457 -0.329 1.00 . A A . 15 CYS N 1 1
18 10693 1 1 15 CYS O O -4.847 5.391 -0.093 1.00 . A A . 15 CYS O 1 1
18 10694 1 1 15 CYS SG S -1.395 5.448 -1.039 1.00 . A A . 15 CYS SG 1 1
18 10695 1 1 16 SER C C -3.828 7.378 2.388 1.00 . A A . 16 SER C 1 1
18 10696 1 1 16 SER CA C -4.535 6.040 2.584 1.00 . A A . 16 SER CA 1 1
18 10697 1 1 16 SER CB C -4.627 5.713 4.075 1.00 . A A . 16 SER CB 1 1
18 10698 1 1 16 SER H H -3.191 4.420 2.360 1.00 . A A . 16 SER H 1 1
18 10699 1 1 16 SER HA H -5.533 6.111 2.177 1.00 . A A . 16 SER HA 1 1
18 10700 1 1 16 SER HB2 H -4.746 4.648 4.201 1.00 . A A . 16 SER HB2 1 1
18 10701 1 1 16 SER HB3 H -3.721 6.035 4.568 1.00 . A A . 16 SER HB3 1 1
18 10702 1 1 16 SER HG H -6.400 5.722 4.908 1.00 . A A . 16 SER HG 1 1
18 10703 1 1 16 SER N N -3.836 4.976 1.874 1.00 . A A . 16 SER N 1 1
18 10704 1 1 16 SER O O -3.691 8.162 3.326 1.00 . A A . 16 SER O 1 1
18 10705 1 1 16 SER OG O -5.731 6.369 4.674 1.00 . A A . 16 SER OG 1 1
18 10706 1 1 17 GLU C C -3.253 9.500 -0.431 1.00 . A A . 17 GLU C 1 1
18 10707 1 1 17 GLU CA C -2.690 8.874 0.842 1.00 . A A . 17 GLU CA 1 1
18 10708 1 1 17 GLU CB C -1.190 8.620 0.678 1.00 . A A . 17 GLU CB 1 1
18 10709 1 1 17 GLU CD C 1.149 9.565 0.806 1.00 . A A . 17 GLU CD 1 1
18 10710 1 1 17 GLU CG C -0.326 9.810 1.059 1.00 . A A . 17 GLU CG 1 1
18 10711 1 1 17 GLU H H -3.524 6.967 0.455 1.00 . A A . 17 GLU H 1 1
18 10712 1 1 17 GLU HA H -2.842 9.559 1.663 1.00 . A A . 17 GLU HA 1 1
18 10713 1 1 17 GLU HB2 H -0.909 7.783 1.301 1.00 . A A . 17 GLU HB2 1 1
18 10714 1 1 17 GLU HB3 H -0.990 8.373 -0.354 1.00 . A A . 17 GLU HB3 1 1
18 10715 1 1 17 GLU HG2 H -0.638 10.666 0.479 1.00 . A A . 17 GLU HG2 1 1
18 10716 1 1 17 GLU HG3 H -0.466 10.019 2.110 1.00 . A A . 17 GLU HG3 1 1
18 10717 1 1 17 GLU N N -3.383 7.632 1.161 1.00 . A A . 17 GLU N 1 1
18 10718 1 1 17 GLU O O -3.456 10.712 -0.504 1.00 . A A . 17 GLU O 1 1
18 10719 1 1 17 GLU OE1 O 1.515 8.412 0.500 1.00 . A A . 17 GLU OE1 1 1
18 10720 1 1 17 GLU OE2 O 1.936 10.529 0.914 1.00 . A A . 17 GLU OE2 1 1
18 10721 1 1 18 CYS C C -5.382 8.470 -3.005 1.00 . A A . 18 CYS C 1 1
18 10722 1 1 18 CYS CA C -4.040 9.132 -2.705 1.00 . A A . 18 CYS CA 1 1
18 10723 1 1 18 CYS CB C -3.053 8.845 -3.838 1.00 . A A . 18 CYS CB 1 1
18 10724 1 1 18 CYS H H -3.319 7.707 -1.316 1.00 . A A . 18 CYS H 1 1
18 10725 1 1 18 CYS HA H -4.188 10.199 -2.630 1.00 . A A . 18 CYS HA 1 1
18 10726 1 1 18 CYS HB2 H -3.443 9.255 -4.758 1.00 . A A . 18 CYS HB2 1 1
18 10727 1 1 18 CYS HB3 H -2.109 9.319 -3.611 1.00 . A A . 18 CYS HB3 1 1
18 10728 1 1 18 CYS N N -3.502 8.664 -1.434 1.00 . A A . 18 CYS N 1 1
18 10729 1 1 18 CYS O O -6.347 9.138 -3.375 1.00 . A A . 18 CYS O 1 1
18 10730 1 1 18 CYS SG S -2.733 7.073 -4.114 1.00 . A A . 18 CYS SG 1 1
18 10731 1 1 19 GLY C C -6.467 5.295 -4.096 1.00 . A A . 19 GLY C 1 1
18 10732 1 1 19 GLY CA C -6.662 6.421 -3.100 1.00 . A A . 19 GLY CA 1 1
18 10733 1 1 19 GLY H H -4.633 6.671 -2.545 1.00 . A A . 19 GLY H 1 1
18 10734 1 1 19 GLY HA2 H -7.023 6.007 -2.170 1.00 . A A . 19 GLY HA2 1 1
18 10735 1 1 19 GLY HA3 H -7.400 7.106 -3.488 1.00 . A A . 19 GLY HA3 1 1
18 10736 1 1 19 GLY N N -5.435 7.152 -2.842 1.00 . A A . 19 GLY N 1 1
18 10737 1 1 19 GLY O O -7.292 5.095 -4.988 1.00 . A A . 19 GLY O 1 1
18 10738 1 1 20 LYS C C -4.948 2.138 -4.060 1.00 . A A . 20 LYS C 1 1
18 10739 1 1 20 LYS CA C -5.072 3.444 -4.839 1.00 . A A . 20 LYS CA 1 1
18 10740 1 1 20 LYS CB C -3.776 3.717 -5.607 1.00 . A A . 20 LYS CB 1 1
18 10741 1 1 20 LYS CD C -2.643 4.937 -7.487 1.00 . A A . 20 LYS CD 1 1
18 10742 1 1 20 LYS CE C -2.829 5.905 -8.646 1.00 . A A . 20 LYS CE 1 1
18 10743 1 1 20 LYS CG C -3.971 4.584 -6.839 1.00 . A A . 20 LYS CG 1 1
18 10744 1 1 20 LYS H H -4.753 4.764 -3.215 1.00 . A A . 20 LYS H 1 1
18 10745 1 1 20 LYS HA H -5.885 3.354 -5.543 1.00 . A A . 20 LYS HA 1 1
18 10746 1 1 20 LYS HB2 H -3.079 4.213 -4.949 1.00 . A A . 20 LYS HB2 1 1
18 10747 1 1 20 LYS HB3 H -3.353 2.773 -5.921 1.00 . A A . 20 LYS HB3 1 1
18 10748 1 1 20 LYS HD2 H -2.002 5.396 -6.749 1.00 . A A . 20 LYS HD2 1 1
18 10749 1 1 20 LYS HD3 H -2.180 4.032 -7.856 1.00 . A A . 20 LYS HD3 1 1
18 10750 1 1 20 LYS HE2 H -3.382 6.763 -8.297 1.00 . A A . 20 LYS HE2 1 1
18 10751 1 1 20 LYS HE3 H -1.856 6.221 -8.993 1.00 . A A . 20 LYS HE3 1 1
18 10752 1 1 20 LYS HG2 H -4.577 4.048 -7.554 1.00 . A A . 20 LYS HG2 1 1
18 10753 1 1 20 LYS HG3 H -4.474 5.496 -6.549 1.00 . A A . 20 LYS HG3 1 1
18 10754 1 1 20 LYS HZ1 H -3.111 4.386 -10.052 1.00 . A A . 20 LYS HZ1 1 1
18 10755 1 1 20 LYS HZ2 H -3.573 5.919 -10.598 1.00 . A A . 20 LYS HZ2 1 1
18 10756 1 1 20 LYS HZ3 H -4.550 5.083 -9.499 1.00 . A A . 20 LYS HZ3 1 1
18 10757 1 1 20 LYS N N -5.373 4.556 -3.946 1.00 . A A . 20 LYS N 1 1
18 10758 1 1 20 LYS NZ N -3.567 5.279 -9.778 1.00 . A A . 20 LYS NZ 1 1
18 10759 1 1 20 LYS O O -4.113 2.016 -3.164 1.00 . A A . 20 LYS O 1 1
18 10760 1 1 21 ALA C C -4.930 -1.139 -4.529 1.00 . A A . 21 ALA C 1 1
18 10761 1 1 21 ALA CA C -5.764 -0.132 -3.744 1.00 . A A . 21 ALA CA 1 1
18 10762 1 1 21 ALA CB C -7.182 -0.650 -3.558 1.00 . A A . 21 ALA CB 1 1
18 10763 1 1 21 ALA H H -6.426 1.323 -5.131 1.00 . A A . 21 ALA H 1 1
18 10764 1 1 21 ALA HA H -5.323 0.000 -2.766 1.00 . A A . 21 ALA HA 1 1
18 10765 1 1 21 ALA HB1 H -7.766 -0.424 -4.437 1.00 . A A . 21 ALA HB1 1 1
18 10766 1 1 21 ALA HB2 H -7.157 -1.720 -3.408 1.00 . A A . 21 ALA HB2 1 1
18 10767 1 1 21 ALA HB3 H -7.628 -0.176 -2.696 1.00 . A A . 21 ALA HB3 1 1
18 10768 1 1 21 ALA N N -5.783 1.165 -4.409 1.00 . A A . 21 ALA N 1 1
18 10769 1 1 21 ALA O O -4.519 -0.873 -5.659 1.00 . A A . 21 ALA O 1 1
18 10770 1 1 22 PHE C C -4.426 -4.724 -4.198 1.00 . A A . 22 PHE C 1 1
18 10771 1 1 22 PHE CA C -3.895 -3.342 -4.565 1.00 . A A . 22 PHE CA 1 1
18 10772 1 1 22 PHE CB C -2.424 -3.224 -4.160 1.00 . A A . 22 PHE CB 1 1
18 10773 1 1 22 PHE CD1 C -2.092 -0.768 -3.766 1.00 . A A . 22 PHE CD1 1 1
18 10774 1 1 22 PHE CD2 C -0.949 -1.787 -5.594 1.00 . A A . 22 PHE CD2 1 1
18 10775 1 1 22 PHE CE1 C -1.527 0.452 -4.088 1.00 . A A . 22 PHE CE1 1 1
18 10776 1 1 22 PHE CE2 C -0.381 -0.569 -5.921 1.00 . A A . 22 PHE CE2 1 1
18 10777 1 1 22 PHE CG C -1.809 -1.900 -4.514 1.00 . A A . 22 PHE CG 1 1
18 10778 1 1 22 PHE CZ C -0.672 0.551 -5.167 1.00 . A A . 22 PHE CZ 1 1
18 10779 1 1 22 PHE H H -5.036 -2.448 -3.022 1.00 . A A . 22 PHE H 1 1
18 10780 1 1 22 PHE HA H -3.977 -3.209 -5.633 1.00 . A A . 22 PHE HA 1 1
18 10781 1 1 22 PHE HB2 H -2.340 -3.353 -3.092 1.00 . A A . 22 PHE HB2 1 1
18 10782 1 1 22 PHE HB3 H -1.858 -3.997 -4.658 1.00 . A A . 22 PHE HB3 1 1
18 10783 1 1 22 PHE HD1 H -2.761 -0.845 -2.921 1.00 . A A . 22 PHE HD1 1 1
18 10784 1 1 22 PHE HD2 H -0.722 -2.662 -6.185 1.00 . A A . 22 PHE HD2 1 1
18 10785 1 1 22 PHE HE1 H -1.757 1.326 -3.497 1.00 . A A . 22 PHE HE1 1 1
18 10786 1 1 22 PHE HE2 H 0.287 -0.494 -6.765 1.00 . A A . 22 PHE HE2 1 1
18 10787 1 1 22 PHE HZ H -0.229 1.503 -5.420 1.00 . A A . 22 PHE HZ 1 1
18 10788 1 1 22 PHE N N -4.682 -2.295 -3.923 1.00 . A A . 22 PHE N 1 1
18 10789 1 1 22 PHE O O -5.366 -4.852 -3.415 1.00 . A A . 22 PHE O 1 1
18 10790 1 1 23 SER C C -3.613 -7.645 -3.211 1.00 . A A . 23 SER C 1 1
18 10791 1 1 23 SER CA C -4.229 -7.131 -4.508 1.00 . A A . 23 SER CA 1 1
18 10792 1 1 23 SER CB C -3.825 -8.038 -5.672 1.00 . A A . 23 SER CB 1 1
18 10793 1 1 23 SER H H -3.071 -5.591 -5.387 1.00 . A A . 23 SER H 1 1
18 10794 1 1 23 SER HA H -5.304 -7.140 -4.411 1.00 . A A . 23 SER HA 1 1
18 10795 1 1 23 SER HB2 H -4.285 -9.007 -5.546 1.00 . A A . 23 SER HB2 1 1
18 10796 1 1 23 SER HB3 H -4.161 -7.599 -6.601 1.00 . A A . 23 SER HB3 1 1
18 10797 1 1 23 SER HG H -2.092 -8.454 -4.859 1.00 . A A . 23 SER HG 1 1
18 10798 1 1 23 SER N N -3.815 -5.757 -4.771 1.00 . A A . 23 SER N 1 1
18 10799 1 1 23 SER O O -4.281 -8.297 -2.409 1.00 . A A . 23 SER O 1 1
18 10800 1 1 23 SER OG O -2.419 -8.204 -5.727 1.00 . A A . 23 SER OG 1 1
18 10801 1 1 24 SER C C -0.892 -6.611 -1.161 1.00 . A A . 24 SER C 1 1
18 10802 1 1 24 SER CA C -1.624 -7.780 -1.813 1.00 . A A . 24 SER CA 1 1
18 10803 1 1 24 SER CB C -0.630 -8.890 -2.158 1.00 . A A . 24 SER CB 1 1
18 10804 1 1 24 SER H H -1.854 -6.822 -3.688 1.00 . A A . 24 SER H 1 1
18 10805 1 1 24 SER HA H -2.354 -8.165 -1.118 1.00 . A A . 24 SER HA 1 1
18 10806 1 1 24 SER HB2 H -0.456 -9.499 -1.284 1.00 . A A . 24 SER HB2 1 1
18 10807 1 1 24 SER HB3 H -1.039 -9.503 -2.948 1.00 . A A . 24 SER HB3 1 1
18 10808 1 1 24 SER HG H 0.511 -8.004 -3.481 1.00 . A A . 24 SER HG 1 1
18 10809 1 1 24 SER N N -2.333 -7.345 -3.011 1.00 . A A . 24 SER N 1 1
18 10810 1 1 24 SER O O -0.883 -5.497 -1.687 1.00 . A A . 24 SER O 1 1
18 10811 1 1 24 SER OG O 0.607 -8.351 -2.592 1.00 . A A . 24 SER OG 1 1
18 10812 1 1 25 LYS C C 1.599 -5.291 -0.134 1.00 . A A . 25 LYS C 1 1
18 10813 1 1 25 LYS CA C 0.458 -5.844 0.714 1.00 . A A . 25 LYS CA 1 1
18 10814 1 1 25 LYS CB C 1.009 -6.412 2.024 1.00 . A A . 25 LYS CB 1 1
18 10815 1 1 25 LYS CD C 0.403 -4.941 3.968 1.00 . A A . 25 LYS CD 1 1
18 10816 1 1 25 LYS CE C -0.399 -3.761 3.439 1.00 . A A . 25 LYS CE 1 1
18 10817 1 1 25 LYS CG C 0.081 -6.218 3.210 1.00 . A A . 25 LYS CG 1 1
18 10818 1 1 25 LYS H H -0.322 -7.780 0.357 1.00 . A A . 25 LYS H 1 1
18 10819 1 1 25 LYS HA H -0.228 -5.042 0.940 1.00 . A A . 25 LYS HA 1 1
18 10820 1 1 25 LYS HB2 H 1.183 -7.470 1.898 1.00 . A A . 25 LYS HB2 1 1
18 10821 1 1 25 LYS HB3 H 1.949 -5.925 2.245 1.00 . A A . 25 LYS HB3 1 1
18 10822 1 1 25 LYS HD2 H 0.168 -5.083 5.012 1.00 . A A . 25 LYS HD2 1 1
18 10823 1 1 25 LYS HD3 H 1.457 -4.725 3.860 1.00 . A A . 25 LYS HD3 1 1
18 10824 1 1 25 LYS HE2 H -0.071 -2.865 3.943 1.00 . A A . 25 LYS HE2 1 1
18 10825 1 1 25 LYS HE3 H -0.217 -3.665 2.379 1.00 . A A . 25 LYS HE3 1 1
18 10826 1 1 25 LYS HG2 H -0.937 -6.165 2.853 1.00 . A A . 25 LYS HG2 1 1
18 10827 1 1 25 LYS HG3 H 0.186 -7.059 3.879 1.00 . A A . 25 LYS HG3 1 1
18 10828 1 1 25 LYS HZ1 H -2.360 -3.043 3.494 1.00 . A A . 25 LYS HZ1 1 1
18 10829 1 1 25 LYS HZ2 H -2.035 -4.237 4.648 1.00 . A A . 25 LYS HZ2 1 1
18 10830 1 1 25 LYS HZ3 H -2.237 -4.663 3.023 1.00 . A A . 25 LYS HZ3 1 1
18 10831 1 1 25 LYS N N -0.279 -6.872 -0.012 1.00 . A A . 25 LYS N 1 1
18 10832 1 1 25 LYS NZ N -1.860 -3.938 3.667 1.00 . A A . 25 LYS NZ 1 1
18 10833 1 1 25 LYS O O 1.591 -4.121 -0.515 1.00 . A A . 25 LYS O 1 1
18 10834 1 1 26 SER C C 3.307 -4.774 -2.334 1.00 . A A . 26 SER C 1 1
18 10835 1 1 26 SER CA C 3.727 -5.737 -1.228 1.00 . A A . 26 SER CA 1 1
18 10836 1 1 26 SER CB C 4.408 -6.964 -1.837 1.00 . A A . 26 SER CB 1 1
18 10837 1 1 26 SER H H 2.527 -7.062 -0.094 1.00 . A A . 26 SER H 1 1
18 10838 1 1 26 SER HA H 4.426 -5.235 -0.575 1.00 . A A . 26 SER HA 1 1
18 10839 1 1 26 SER HB2 H 5.158 -6.643 -2.544 1.00 . A A . 26 SER HB2 1 1
18 10840 1 1 26 SER HB3 H 4.877 -7.539 -1.051 1.00 . A A . 26 SER HB3 1 1
18 10841 1 1 26 SER HG H 3.781 -7.966 -3.399 1.00 . A A . 26 SER HG 1 1
18 10842 1 1 26 SER N N 2.578 -6.141 -0.427 1.00 . A A . 26 SER N 1 1
18 10843 1 1 26 SER O O 3.728 -3.617 -2.358 1.00 . A A . 26 SER O 1 1
18 10844 1 1 26 SER OG O 3.471 -7.787 -2.508 1.00 . A A . 26 SER OG 1 1
18 10845 1 1 27 TYR C C 1.627 -3.041 -3.884 1.00 . A A . 27 TYR C 1 1
18 10846 1 1 27 TYR CA C 1.997 -4.443 -4.358 1.00 . A A . 27 TYR CA 1 1
18 10847 1 1 27 TYR CB C 0.789 -5.105 -5.023 1.00 . A A . 27 TYR CB 1 1
18 10848 1 1 27 TYR CD1 C 2.182 -6.055 -6.903 1.00 . A A . 27 TYR CD1 1 1
18 10849 1 1 27 TYR CD2 C 0.482 -7.431 -5.956 1.00 . A A . 27 TYR CD2 1 1
18 10850 1 1 27 TYR CE1 C 2.521 -7.068 -7.778 1.00 . A A . 27 TYR CE1 1 1
18 10851 1 1 27 TYR CE2 C 0.816 -8.450 -6.827 1.00 . A A . 27 TYR CE2 1 1
18 10852 1 1 27 TYR CG C 1.158 -6.217 -5.978 1.00 . A A . 27 TYR CG 1 1
18 10853 1 1 27 TYR CZ C 1.836 -8.264 -7.736 1.00 . A A . 27 TYR CZ 1 1
18 10854 1 1 27 TYR H H 2.173 -6.189 -3.174 1.00 . A A . 27 TYR H 1 1
18 10855 1 1 27 TYR HA H 2.797 -4.367 -5.080 1.00 . A A . 27 TYR HA 1 1
18 10856 1 1 27 TYR HB2 H 0.151 -5.522 -4.260 1.00 . A A . 27 TYR HB2 1 1
18 10857 1 1 27 TYR HB3 H 0.239 -4.359 -5.577 1.00 . A A . 27 TYR HB3 1 1
18 10858 1 1 27 TYR HD1 H 2.718 -5.117 -6.932 1.00 . A A . 27 TYR HD1 1 1
18 10859 1 1 27 TYR HD2 H -0.317 -7.574 -5.243 1.00 . A A . 27 TYR HD2 1 1
18 10860 1 1 27 TYR HE1 H 3.321 -6.922 -8.490 1.00 . A A . 27 TYR HE1 1 1
18 10861 1 1 27 TYR HE2 H 0.279 -9.387 -6.795 1.00 . A A . 27 TYR HE2 1 1
18 10862 1 1 27 TYR HH H 2.519 -8.898 -9.417 1.00 . A A . 27 TYR HH 1 1
18 10863 1 1 27 TYR N N 2.474 -5.259 -3.247 1.00 . A A . 27 TYR N 1 1
18 10864 1 1 27 TYR O O 1.909 -2.050 -4.558 1.00 . A A . 27 TYR O 1 1
18 10865 1 1 27 TYR OH O 2.172 -9.276 -8.606 1.00 . A A . 27 TYR OH 1 1
18 10866 1 1 28 LEU C C 1.784 -0.924 -1.603 1.00 . A A . 28 LEU C 1 1
18 10867 1 1 28 LEU CA C 0.583 -1.686 -2.152 1.00 . A A . 28 LEU CA 1 1
18 10868 1 1 28 LEU CB C -0.448 -1.904 -1.043 1.00 . A A . 28 LEU CB 1 1
18 10869 1 1 28 LEU CD1 C -1.181 0.481 -0.798 1.00 . A A . 28 LEU CD1 1 1
18 10870 1 1 28 LEU CD2 C -1.576 -1.143 1.063 1.00 . A A . 28 LEU CD2 1 1
18 10871 1 1 28 LEU CG C -0.642 -0.741 -0.069 1.00 . A A . 28 LEU CG 1 1
18 10872 1 1 28 LEU H H 0.795 -3.790 -2.228 1.00 . A A . 28 LEU H 1 1
18 10873 1 1 28 LEU HA H 0.132 -1.103 -2.941 1.00 . A A . 28 LEU HA 1 1
18 10874 1 1 28 LEU HB2 H -1.399 -2.106 -1.511 1.00 . A A . 28 LEU HB2 1 1
18 10875 1 1 28 LEU HB3 H -0.140 -2.767 -0.471 1.00 . A A . 28 LEU HB3 1 1
18 10876 1 1 28 LEU HD11 H -2.259 0.478 -0.757 1.00 . A A . 28 LEU HD11 1 1
18 10877 1 1 28 LEU HD12 H -0.860 0.456 -1.829 1.00 . A A . 28 LEU HD12 1 1
18 10878 1 1 28 LEU HD13 H -0.804 1.376 -0.326 1.00 . A A . 28 LEU HD13 1 1
18 10879 1 1 28 LEU HD21 H -2.239 -0.322 1.292 1.00 . A A . 28 LEU HD21 1 1
18 10880 1 1 28 LEU HD22 H -0.994 -1.391 1.938 1.00 . A A . 28 LEU HD22 1 1
18 10881 1 1 28 LEU HD23 H -2.157 -2.003 0.762 1.00 . A A . 28 LEU HD23 1 1
18 10882 1 1 28 LEU HG H 0.314 -0.477 0.362 1.00 . A A . 28 LEU HG 1 1
18 10883 1 1 28 LEU N N 0.992 -2.966 -2.719 1.00 . A A . 28 LEU N 1 1
18 10884 1 1 28 LEU O O 1.909 0.285 -1.802 1.00 . A A . 28 LEU O 1 1
18 10885 1 1 29 ILE C C 4.742 -0.420 -1.421 1.00 . A A . 29 ILE C 1 1
18 10886 1 1 29 ILE CA C 3.860 -1.030 -0.338 1.00 . A A . 29 ILE CA 1 1
18 10887 1 1 29 ILE CB C 4.684 -2.055 0.464 1.00 . A A . 29 ILE CB 1 1
18 10888 1 1 29 ILE CD1 C 4.235 -3.969 2.080 1.00 . A A . 29 ILE CD1 1 1
18 10889 1 1 29 ILE CG1 C 3.883 -2.557 1.667 1.00 . A A . 29 ILE CG1 1 1
18 10890 1 1 29 ILE CG2 C 5.999 -1.439 0.916 1.00 . A A . 29 ILE CG2 1 1
18 10891 1 1 29 ILE H H 2.512 -2.598 -0.787 1.00 . A A . 29 ILE H 1 1
18 10892 1 1 29 ILE HA H 3.543 -0.247 0.336 1.00 . A A . 29 ILE HA 1 1
18 10893 1 1 29 ILE HB H 4.909 -2.888 -0.184 1.00 . A A . 29 ILE HB 1 1
18 10894 1 1 29 ILE HD11 H 4.713 -4.477 1.254 1.00 . A A . 29 ILE HD11 1 1
18 10895 1 1 29 ILE HD12 H 4.910 -3.941 2.922 1.00 . A A . 29 ILE HD12 1 1
18 10896 1 1 29 ILE HD13 H 3.336 -4.499 2.355 1.00 . A A . 29 ILE HD13 1 1
18 10897 1 1 29 ILE HG12 H 4.067 -1.910 2.510 1.00 . A A . 29 ILE HG12 1 1
18 10898 1 1 29 ILE HG13 H 2.831 -2.534 1.424 1.00 . A A . 29 ILE HG13 1 1
18 10899 1 1 29 ILE HG21 H 6.590 -2.186 1.426 1.00 . A A . 29 ILE HG21 1 1
18 10900 1 1 29 ILE HG22 H 6.542 -1.078 0.055 1.00 . A A . 29 ILE HG22 1 1
18 10901 1 1 29 ILE HG23 H 5.801 -0.617 1.587 1.00 . A A . 29 ILE HG23 1 1
18 10902 1 1 29 ILE N N 2.666 -1.639 -0.912 1.00 . A A . 29 ILE N 1 1
18 10903 1 1 29 ILE O O 5.117 0.750 -1.345 1.00 . A A . 29 ILE O 1 1
18 10904 1 1 30 ILE C C 5.425 0.589 -4.058 1.00 . A A . 30 ILE C 1 1
18 10905 1 1 30 ILE CA C 5.904 -0.759 -3.532 1.00 . A A . 30 ILE CA 1 1
18 10906 1 1 30 ILE CB C 5.920 -1.773 -4.690 1.00 . A A . 30 ILE CB 1 1
18 10907 1 1 30 ILE CD1 C 6.210 -4.250 -5.200 1.00 . A A . 30 ILE CD1 1 1
18 10908 1 1 30 ILE CG1 C 6.411 -3.136 -4.197 1.00 . A A . 30 ILE CG1 1 1
18 10909 1 1 30 ILE CG2 C 6.798 -1.267 -5.826 1.00 . A A . 30 ILE CG2 1 1
18 10910 1 1 30 ILE H H 4.739 -2.143 -2.435 1.00 . A A . 30 ILE H 1 1
18 10911 1 1 30 ILE HA H 6.914 -0.650 -3.161 1.00 . A A . 30 ILE HA 1 1
18 10912 1 1 30 ILE HB H 4.913 -1.875 -5.064 1.00 . A A . 30 ILE HB 1 1
18 10913 1 1 30 ILE HD11 H 5.440 -3.966 -5.903 1.00 . A A . 30 ILE HD11 1 1
18 10914 1 1 30 ILE HD12 H 7.133 -4.428 -5.732 1.00 . A A . 30 ILE HD12 1 1
18 10915 1 1 30 ILE HD13 H 5.911 -5.150 -4.684 1.00 . A A . 30 ILE HD13 1 1
18 10916 1 1 30 ILE HG12 H 7.466 -3.074 -3.979 1.00 . A A . 30 ILE HG12 1 1
18 10917 1 1 30 ILE HG13 H 5.876 -3.399 -3.296 1.00 . A A . 30 ILE HG13 1 1
18 10918 1 1 30 ILE HG21 H 7.830 -1.509 -5.618 1.00 . A A . 30 ILE HG21 1 1
18 10919 1 1 30 ILE HG22 H 6.497 -1.738 -6.749 1.00 . A A . 30 ILE HG22 1 1
18 10920 1 1 30 ILE HG23 H 6.690 -0.197 -5.915 1.00 . A A . 30 ILE HG23 1 1
18 10921 1 1 30 ILE N N 5.069 -1.221 -2.431 1.00 . A A . 30 ILE N 1 1
18 10922 1 1 30 ILE O O 6.224 1.417 -4.498 1.00 . A A . 30 ILE O 1 1
18 10923 1 1 31 HIS C C 3.852 3.201 -3.523 1.00 . A A . 31 HIS C 1 1
18 10924 1 1 31 HIS CA C 3.527 2.056 -4.478 1.00 . A A . 31 HIS CA 1 1
18 10925 1 1 31 HIS CB C 2.012 1.910 -4.621 1.00 . A A . 31 HIS CB 1 1
18 10926 1 1 31 HIS CD2 C 0.663 3.957 -3.776 1.00 . A A . 31 HIS CD2 1 1
18 10927 1 1 31 HIS CE1 C 0.475 5.026 -5.681 1.00 . A A . 31 HIS CE1 1 1
18 10928 1 1 31 HIS CG C 1.291 3.219 -4.720 1.00 . A A . 31 HIS CG 1 1
18 10929 1 1 31 HIS H H 3.528 0.108 -3.647 1.00 . A A . 31 HIS H 1 1
18 10930 1 1 31 HIS HA H 3.951 2.278 -5.445 1.00 . A A . 31 HIS HA 1 1
18 10931 1 1 31 HIS HB2 H 1.794 1.343 -5.515 1.00 . A A . 31 HIS HB2 1 1
18 10932 1 1 31 HIS HB3 H 1.624 1.381 -3.762 1.00 . A A . 31 HIS HB3 1 1
18 10933 1 1 31 HIS HD1 H 1.504 3.637 -6.774 1.00 . A A . 31 HIS HD1 1 1
18 10934 1 1 31 HIS HD2 H 0.571 3.713 -2.727 1.00 . A A . 31 HIS HD2 1 1
18 10935 1 1 31 HIS HE1 H 0.217 5.768 -6.421 1.00 . A A . 31 HIS HE1 1 1
18 10936 1 1 31 HIS N N 4.114 0.806 -4.008 1.00 . A A . 31 HIS N 1 1
18 10937 1 1 31 HIS ND1 N 1.154 3.915 -5.903 1.00 . A A . 31 HIS ND1 1 1
18 10938 1 1 31 HIS NE2 N 0.165 5.076 -4.398 1.00 . A A . 31 HIS NE2 1 1
18 10939 1 1 31 HIS O O 4.244 4.286 -3.951 1.00 . A A . 31 HIS O 1 1
18 10940 1 1 32 MET C C 5.331 4.593 -1.434 1.00 . A A . 32 MET C 1 1
18 10941 1 1 32 MET CA C 3.960 3.962 -1.214 1.00 . A A . 32 MET CA 1 1
18 10942 1 1 32 MET CB C 3.888 3.344 0.184 1.00 . A A . 32 MET CB 1 1
18 10943 1 1 32 MET CE C 1.116 4.802 1.993 1.00 . A A . 32 MET CE 1 1
18 10944 1 1 32 MET CG C 2.496 2.868 0.567 1.00 . A A . 32 MET CG 1 1
18 10945 1 1 32 MET H H 3.368 2.067 -1.949 1.00 . A A . 32 MET H 1 1
18 10946 1 1 32 MET HA H 3.205 4.729 -1.298 1.00 . A A . 32 MET HA 1 1
18 10947 1 1 32 MET HB2 H 4.559 2.499 0.226 1.00 . A A . 32 MET HB2 1 1
18 10948 1 1 32 MET HB3 H 4.203 4.081 0.907 1.00 . A A . 32 MET HB3 1 1
18 10949 1 1 32 MET HE1 H 0.177 4.497 2.433 1.00 . A A . 32 MET HE1 1 1
18 10950 1 1 32 MET HE2 H 1.933 4.428 2.591 1.00 . A A . 32 MET HE2 1 1
18 10951 1 1 32 MET HE3 H 1.162 5.880 1.953 1.00 . A A . 32 MET HE3 1 1
18 10952 1 1 32 MET HG2 H 2.242 2.014 -0.043 1.00 . A A . 32 MET HG2 1 1
18 10953 1 1 32 MET HG3 H 2.505 2.575 1.606 1.00 . A A . 32 MET HG3 1 1
18 10954 1 1 32 MET N N 3.684 2.951 -2.229 1.00 . A A . 32 MET N 1 1
18 10955 1 1 32 MET O O 5.565 5.739 -1.052 1.00 . A A . 32 MET O 1 1
18 10956 1 1 32 MET SD S 1.238 4.138 0.333 1.00 . A A . 32 MET SD 1 1
18 10957 1 1 33 ARG C C 7.541 5.644 -3.083 1.00 . A A . 33 ARG C 1 1
18 10958 1 1 33 ARG CA C 7.581 4.323 -2.321 1.00 . A A . 33 ARG CA 1 1
18 10959 1 1 33 ARG CB C 8.370 3.284 -3.120 1.00 . A A . 33 ARG CB 1 1
18 10960 1 1 33 ARG CD C 9.215 0.923 -3.286 1.00 . A A . 33 ARG CD 1 1
18 10961 1 1 33 ARG CG C 8.507 1.946 -2.412 1.00 . A A . 33 ARG CG 1 1
18 10962 1 1 33 ARG CZ C 11.527 0.355 -3.901 1.00 . A A . 33 ARG CZ 1 1
18 10963 1 1 33 ARG H H 5.987 2.931 -2.333 1.00 . A A . 33 ARG H 1 1
18 10964 1 1 33 ARG HA H 8.072 4.483 -1.372 1.00 . A A . 33 ARG HA 1 1
18 10965 1 1 33 ARG HB2 H 7.872 3.118 -4.063 1.00 . A A . 33 ARG HB2 1 1
18 10966 1 1 33 ARG HB3 H 9.361 3.669 -3.308 1.00 . A A . 33 ARG HB3 1 1
18 10967 1 1 33 ARG HD2 H 9.112 -0.052 -2.833 1.00 . A A . 33 ARG HD2 1 1
18 10968 1 1 33 ARG HD3 H 8.750 0.918 -4.260 1.00 . A A . 33 ARG HD3 1 1
18 10969 1 1 33 ARG HE H 10.939 2.121 -3.186 1.00 . A A . 33 ARG HE 1 1
18 10970 1 1 33 ARG HG2 H 9.077 2.085 -1.505 1.00 . A A . 33 ARG HG2 1 1
18 10971 1 1 33 ARG HG3 H 7.522 1.577 -2.167 1.00 . A A . 33 ARG HG3 1 1
18 10972 1 1 33 ARG HH11 H 10.185 -1.132 -4.171 1.00 . A A . 33 ARG HH11 1 1
18 10973 1 1 33 ARG HH12 H 11.818 -1.519 -4.601 1.00 . A A . 33 ARG HH12 1 1
18 10974 1 1 33 ARG HH21 H 13.093 1.623 -3.749 1.00 . A A . 33 ARG HH21 1 1
18 10975 1 1 33 ARG HH22 H 13.471 0.048 -4.360 1.00 . A A . 33 ARG HH22 1 1
18 10976 1 1 33 ARG N N 6.233 3.837 -2.052 1.00 . A A . 33 ARG N 1 1
18 10977 1 1 33 ARG NE N 10.636 1.225 -3.440 1.00 . A A . 33 ARG NE 1 1
18 10978 1 1 33 ARG NH1 N 11.145 -0.866 -4.252 1.00 . A A . 33 ARG NH1 1 1
18 10979 1 1 33 ARG NH2 N 12.802 0.704 -4.013 1.00 . A A . 33 ARG NH2 1 1
18 10980 1 1 33 ARG O O 8.419 6.493 -2.924 1.00 . A A . 33 ARG O 1 1
18 10981 1 1 34 THR C C 6.054 8.225 -3.810 1.00 . A A . 34 THR C 1 1
18 10982 1 1 34 THR CA C 6.362 7.028 -4.701 1.00 . A A . 34 THR CA 1 1
18 10983 1 1 34 THR CB C 5.242 6.880 -5.749 1.00 . A A . 34 THR CB 1 1
18 10984 1 1 34 THR CG2 C 5.545 5.738 -6.707 1.00 . A A . 34 THR CG2 1 1
18 10985 1 1 34 THR H H 5.848 5.099 -3.996 1.00 . A A . 34 THR H 1 1
18 10986 1 1 34 THR HA H 7.292 7.208 -5.221 1.00 . A A . 34 THR HA 1 1
18 10987 1 1 34 THR HB H 5.177 7.798 -6.315 1.00 . A A . 34 THR HB 1 1
18 10988 1 1 34 THR HG1 H 3.394 6.194 -5.702 1.00 . A A . 34 THR HG1 1 1
18 10989 1 1 34 THR HG21 H 5.799 6.140 -7.677 1.00 . A A . 34 THR HG21 1 1
18 10990 1 1 34 THR HG22 H 4.676 5.103 -6.797 1.00 . A A . 34 THR HG22 1 1
18 10991 1 1 34 THR HG23 H 6.376 5.161 -6.328 1.00 . A A . 34 THR HG23 1 1
18 10992 1 1 34 THR N N 6.516 5.812 -3.913 1.00 . A A . 34 THR N 1 1
18 10993 1 1 34 THR O O 6.710 9.264 -3.899 1.00 . A A . 34 THR O 1 1
18 10994 1 1 34 THR OG1 O 3.990 6.643 -5.097 1.00 . A A . 34 THR OG1 1 1
18 10995 1 1 35 HIS C C 5.808 9.519 -1.111 1.00 . A A . 35 HIS C 1 1
18 10996 1 1 35 HIS CA C 4.657 9.145 -2.040 1.00 . A A . 35 HIS CA 1 1
18 10997 1 1 35 HIS CB C 3.439 8.721 -1.219 1.00 . A A . 35 HIS CB 1 1
18 10998 1 1 35 HIS CD2 C 1.245 7.674 -2.121 1.00 . A A . 35 HIS CD2 1 1
18 10999 1 1 35 HIS CE1 C 0.601 9.334 -3.402 1.00 . A A . 35 HIS CE1 1 1
18 11000 1 1 35 HIS CG C 2.173 8.654 -2.016 1.00 . A A . 35 HIS CG 1 1
18 11001 1 1 35 HIS H H 4.567 7.224 -2.926 1.00 . A A . 35 HIS H 1 1
18 11002 1 1 35 HIS HA H 4.397 10.007 -2.636 1.00 . A A . 35 HIS HA 1 1
18 11003 1 1 35 HIS HB2 H 3.619 7.743 -0.799 1.00 . A A . 35 HIS HB2 1 1
18 11004 1 1 35 HIS HB3 H 3.290 9.430 -0.417 1.00 . A A . 35 HIS HB3 1 1
18 11005 1 1 35 HIS HD1 H 2.201 10.532 -2.969 1.00 . A A . 35 HIS HD1 1 1
18 11006 1 1 35 HIS HD2 H 1.260 6.718 -1.617 1.00 . A A . 35 HIS HD2 1 1
18 11007 1 1 35 HIS HE1 H 0.030 9.939 -4.090 1.00 . A A . 35 HIS HE1 1 1
18 11008 1 1 35 HIS N N 5.052 8.075 -2.950 1.00 . A A . 35 HIS N 1 1
18 11009 1 1 35 HIS ND1 N 1.741 9.679 -2.831 1.00 . A A . 35 HIS ND1 1 1
18 11010 1 1 35 HIS NE2 N 0.278 8.121 -2.988 1.00 . A A . 35 HIS NE2 1 1
18 11011 1 1 35 HIS O O 6.105 10.698 -0.919 1.00 . A A . 35 HIS O 1 1
18 11012 1 1 36 SER C C 8.578 9.698 -0.228 1.00 . A A . 36 SER C 1 1
18 11013 1 1 36 SER CA C 7.565 8.731 0.378 1.00 . A A . 36 SER CA 1 1
18 11014 1 1 36 SER CB C 8.248 7.405 0.717 1.00 . A A . 36 SER CB 1 1
18 11015 1 1 36 SER H H 6.166 7.590 -0.728 1.00 . A A . 36 SER H 1 1
18 11016 1 1 36 SER HA H 7.169 9.165 1.284 1.00 . A A . 36 SER HA 1 1
18 11017 1 1 36 SER HB2 H 7.592 6.814 1.338 1.00 . A A . 36 SER HB2 1 1
18 11018 1 1 36 SER HB3 H 8.459 6.869 -0.197 1.00 . A A . 36 SER HB3 1 1
18 11019 1 1 36 SER HG H 9.277 7.785 2.340 1.00 . A A . 36 SER HG 1 1
18 11020 1 1 36 SER N N 6.450 8.508 -0.535 1.00 . A A . 36 SER N 1 1
18 11021 1 1 36 SER O O 9.429 9.304 -1.024 1.00 . A A . 36 SER O 1 1
18 11022 1 1 36 SER OG O 9.464 7.620 1.412 1.00 . A A . 36 SER OG 1 1
18 11023 1 1 37 GLY C C 9.521 13.165 0.567 1.00 . A A . 37 GLY C 1 1
18 11024 1 1 37 GLY CA C 9.392 11.971 -0.358 1.00 . A A . 37 GLY CA 1 1
18 11025 1 1 37 GLY H H 7.780 11.224 0.794 1.00 . A A . 37 GLY H 1 1
18 11026 1 1 37 GLY HA2 H 10.365 11.523 -0.489 1.00 . A A . 37 GLY HA2 1 1
18 11027 1 1 37 GLY HA3 H 9.031 12.312 -1.317 1.00 . A A . 37 GLY HA3 1 1
18 11028 1 1 37 GLY N N 8.479 10.967 0.157 1.00 . A A . 37 GLY N 1 1
18 11029 1 1 37 GLY O O 8.525 13.660 1.094 1.00 . A A . 37 GLY O 1 1
18 11030 1 1 38 GLU C C 11.885 15.801 0.936 1.00 . A A . 38 GLU C 1 1
18 11031 1 1 38 GLU CA C 11.007 14.769 1.637 1.00 . A A . 38 GLU CA 1 1
18 11032 1 1 38 GLU CB C 11.675 14.310 2.934 1.00 . A A . 38 GLU CB 1 1
18 11033 1 1 38 GLU CD C 9.793 14.223 4.616 1.00 . A A . 38 GLU CD 1 1
18 11034 1 1 38 GLU CG C 10.789 13.427 3.796 1.00 . A A . 38 GLU CG 1 1
18 11035 1 1 38 GLU H H 11.505 13.190 0.318 1.00 . A A . 38 GLU H 1 1
18 11036 1 1 38 GLU HA H 10.057 15.224 1.874 1.00 . A A . 38 GLU HA 1 1
18 11037 1 1 38 GLU HB2 H 12.570 13.757 2.688 1.00 . A A . 38 GLU HB2 1 1
18 11038 1 1 38 GLU HB3 H 11.949 15.181 3.511 1.00 . A A . 38 GLU HB3 1 1
18 11039 1 1 38 GLU HG2 H 10.245 12.749 3.155 1.00 . A A . 38 GLU HG2 1 1
18 11040 1 1 38 GLU HG3 H 11.415 12.859 4.469 1.00 . A A . 38 GLU HG3 1 1
18 11041 1 1 38 GLU N N 10.752 13.627 0.766 1.00 . A A . 38 GLU N 1 1
18 11042 1 1 38 GLU O O 12.887 15.458 0.309 1.00 . A A . 38 GLU O 1 1
18 11043 1 1 38 GLU OE1 O 10.190 15.254 5.197 1.00 . A A . 38 GLU OE1 1 1
18 11044 1 1 38 GLU OE2 O 8.614 13.813 4.677 1.00 . A A . 38 GLU OE2 1 1
18 11045 1 1 39 LYS C C 13.561 18.405 1.171 1.00 . A A . 39 LYS C 1 1
18 11046 1 1 39 LYS CA C 12.254 18.153 0.427 1.00 . A A . 39 LYS CA 1 1
18 11047 1 1 39 LYS CB C 11.415 19.433 0.400 1.00 . A A . 39 LYS CB 1 1
18 11048 1 1 39 LYS CD C 10.686 21.410 1.768 1.00 . A A . 39 LYS CD 1 1
18 11049 1 1 39 LYS CE C 11.931 22.259 1.977 1.00 . A A . 39 LYS CE 1 1
18 11050 1 1 39 LYS CG C 11.015 19.927 1.780 1.00 . A A . 39 LYS CG 1 1
18 11051 1 1 39 LYS H H 10.694 17.280 1.561 1.00 . A A . 39 LYS H 1 1
18 11052 1 1 39 LYS HA H 12.481 17.861 -0.587 1.00 . A A . 39 LYS HA 1 1
18 11053 1 1 39 LYS HB2 H 11.982 20.211 -0.087 1.00 . A A . 39 LYS HB2 1 1
18 11054 1 1 39 LYS HB3 H 10.514 19.247 -0.167 1.00 . A A . 39 LYS HB3 1 1
18 11055 1 1 39 LYS HD2 H 10.247 21.665 0.815 1.00 . A A . 39 LYS HD2 1 1
18 11056 1 1 39 LYS HD3 H 9.981 21.620 2.559 1.00 . A A . 39 LYS HD3 1 1
18 11057 1 1 39 LYS HE2 H 12.748 21.819 1.425 1.00 . A A . 39 LYS HE2 1 1
18 11058 1 1 39 LYS HE3 H 11.739 23.254 1.604 1.00 . A A . 39 LYS HE3 1 1
18 11059 1 1 39 LYS HG2 H 10.146 19.379 2.111 1.00 . A A . 39 LYS HG2 1 1
18 11060 1 1 39 LYS HG3 H 11.834 19.754 2.465 1.00 . A A . 39 LYS HG3 1 1
18 11061 1 1 39 LYS HZ1 H 13.268 21.970 3.556 1.00 . A A . 39 LYS HZ1 1 1
18 11062 1 1 39 LYS HZ2 H 11.644 21.791 3.992 1.00 . A A . 39 LYS HZ2 1 1
18 11063 1 1 39 LYS HZ3 H 12.284 23.334 3.733 1.00 . A A . 39 LYS HZ3 1 1
18 11064 1 1 39 LYS N N 11.502 17.069 1.047 1.00 . A A . 39 LYS N 1 1
18 11065 1 1 39 LYS NZ N 12.309 22.344 3.415 1.00 . A A . 39 LYS NZ 1 1
18 11066 1 1 39 LYS O O 13.639 18.291 2.394 1.00 . A A . 39 LYS O 1 1
18 11067 1 1 40 PRO C C 15.960 20.325 1.795 1.00 . A A . 40 PRO C 1 1
18 11068 1 1 40 PRO CA C 15.936 19.034 0.985 1.00 . A A . 40 PRO CA 1 1
18 11069 1 1 40 PRO CB C 16.833 19.160 -0.249 1.00 . A A . 40 PRO CB 1 1
18 11070 1 1 40 PRO CD C 14.593 18.911 -1.047 1.00 . A A . 40 PRO CD 1 1
18 11071 1 1 40 PRO CG C 15.912 19.569 -1.346 1.00 . A A . 40 PRO CG 1 1
18 11072 1 1 40 PRO HA H 16.282 18.217 1.602 1.00 . A A . 40 PRO HA 1 1
18 11073 1 1 40 PRO HB2 H 17.593 19.908 -0.070 1.00 . A A . 40 PRO HB2 1 1
18 11074 1 1 40 PRO HB3 H 17.298 18.209 -0.459 1.00 . A A . 40 PRO HB3 1 1
18 11075 1 1 40 PRO HD2 H 13.776 19.545 -1.356 1.00 . A A . 40 PRO HD2 1 1
18 11076 1 1 40 PRO HD3 H 14.532 17.949 -1.535 1.00 . A A . 40 PRO HD3 1 1
18 11077 1 1 40 PRO HG2 H 15.802 20.643 -1.352 1.00 . A A . 40 PRO HG2 1 1
18 11078 1 1 40 PRO HG3 H 16.296 19.224 -2.295 1.00 . A A . 40 PRO HG3 1 1
18 11079 1 1 40 PRO N N 14.614 18.756 0.417 1.00 . A A . 40 PRO N 1 1
18 11080 1 1 40 PRO O O 14.927 20.964 1.994 1.00 . A A . 40 PRO O 1 1
18 11081 1 1 41 SER C C 17.917 23.037 2.215 1.00 . A A . 41 SER C 1 1
18 11082 1 1 41 SER CA C 17.304 21.919 3.053 1.00 . A A . 41 SER CA 1 1
18 11083 1 1 41 SER CB C 18.178 21.645 4.277 1.00 . A A . 41 SER CB 1 1
18 11084 1 1 41 SER H H 17.933 20.153 2.069 1.00 . A A . 41 SER H 1 1
18 11085 1 1 41 SER HA H 16.323 22.229 3.383 1.00 . A A . 41 SER HA 1 1
18 11086 1 1 41 SER HB2 H 18.925 20.908 4.025 1.00 . A A . 41 SER HB2 1 1
18 11087 1 1 41 SER HB3 H 18.664 22.561 4.581 1.00 . A A . 41 SER HB3 1 1
18 11088 1 1 41 SER HG H 16.746 20.540 5.030 1.00 . A A . 41 SER HG 1 1
18 11089 1 1 41 SER N N 17.146 20.705 2.261 1.00 . A A . 41 SER N 1 1
18 11090 1 1 41 SER O O 18.608 22.783 1.230 1.00 . A A . 41 SER O 1 1
18 11091 1 1 41 SER OG O 17.403 21.158 5.359 1.00 . A A . 41 SER OG 1 1
18 11092 1 1 42 GLY C C 17.101 26.318 1.345 1.00 . A A . 42 GLY C 1 1
18 11093 1 1 42 GLY CA C 18.191 25.418 1.893 1.00 . A A . 42 GLY CA 1 1
18 11094 1 1 42 GLY H H 17.101 24.421 3.410 1.00 . A A . 42 GLY H 1 1
18 11095 1 1 42 GLY HA2 H 18.817 25.993 2.560 1.00 . A A . 42 GLY HA2 1 1
18 11096 1 1 42 GLY HA3 H 18.792 25.059 1.071 1.00 . A A . 42 GLY HA3 1 1
18 11097 1 1 42 GLY N N 17.658 24.279 2.617 1.00 . A A . 42 GLY N 1 1
18 11098 1 1 42 GLY O O 15.954 26.283 1.791 1.00 . A A . 42 GLY O 1 1
18 11099 1 1 43 PRO C C 15.471 27.361 -1.123 1.00 . A A . 43 PRO C 1 1
18 11100 1 1 43 PRO CA C 16.516 28.079 -0.276 1.00 . A A . 43 PRO CA 1 1
18 11101 1 1 43 PRO CB C 17.414 28.949 -1.159 1.00 . A A . 43 PRO CB 1 1
18 11102 1 1 43 PRO CD C 18.807 27.245 -0.227 1.00 . A A . 43 PRO CD 1 1
18 11103 1 1 43 PRO CG C 18.600 28.096 -1.449 1.00 . A A . 43 PRO CG 1 1
18 11104 1 1 43 PRO HA H 16.020 28.699 0.457 1.00 . A A . 43 PRO HA 1 1
18 11105 1 1 43 PRO HB2 H 16.885 29.213 -2.064 1.00 . A A . 43 PRO HB2 1 1
18 11106 1 1 43 PRO HB3 H 17.693 29.844 -0.624 1.00 . A A . 43 PRO HB3 1 1
18 11107 1 1 43 PRO HD2 H 19.177 26.269 -0.505 1.00 . A A . 43 PRO HD2 1 1
18 11108 1 1 43 PRO HD3 H 19.488 27.728 0.459 1.00 . A A . 43 PRO HD3 1 1
18 11109 1 1 43 PRO HG2 H 18.405 27.475 -2.310 1.00 . A A . 43 PRO HG2 1 1
18 11110 1 1 43 PRO HG3 H 19.466 28.719 -1.622 1.00 . A A . 43 PRO HG3 1 1
18 11111 1 1 43 PRO N N 17.458 27.149 0.354 1.00 . A A . 43 PRO N 1 1
18 11112 1 1 43 PRO O O 15.624 27.231 -2.337 1.00 . A A . 43 PRO O 1 1
18 11113 1 1 44 SER C C 12.423 27.166 -1.897 1.00 . A A . 44 SER C 1 1
18 11114 1 1 44 SER CA C 13.339 26.188 -1.167 1.00 . A A . 44 SER CA 1 1
18 11115 1 1 44 SER CB C 12.525 25.353 -0.176 1.00 . A A . 44 SER CB 1 1
18 11116 1 1 44 SER H H 14.343 27.031 0.495 1.00 . A A . 44 SER H 1 1
18 11117 1 1 44 SER HA H 13.793 25.529 -1.892 1.00 . A A . 44 SER HA 1 1
18 11118 1 1 44 SER HB2 H 12.244 25.969 0.664 1.00 . A A . 44 SER HB2 1 1
18 11119 1 1 44 SER HB3 H 11.635 24.985 -0.666 1.00 . A A . 44 SER HB3 1 1
18 11120 1 1 44 SER HG H 13.752 23.848 -0.434 1.00 . A A . 44 SER HG 1 1
18 11121 1 1 44 SER N N 14.408 26.896 -0.474 1.00 . A A . 44 SER N 1 1
18 11122 1 1 44 SER O O 11.998 28.174 -1.334 1.00 . A A . 44 SER O 1 1
18 11123 1 1 44 SER OG O 13.276 24.248 0.297 1.00 . A A . 44 SER OG 1 1
18 11124 1 1 45 SER C C 10.167 26.894 -4.642 1.00 . A A . 45 SER C 1 1
18 11125 1 1 45 SER CA C 11.263 27.713 -3.966 1.00 . A A . 45 SER CA 1 1
18 11126 1 1 45 SER CB C 12.088 28.451 -5.022 1.00 . A A . 45 SER CB 1 1
18 11127 1 1 45 SER H H 12.494 26.042 -3.550 1.00 . A A . 45 SER H 1 1
18 11128 1 1 45 SER HA H 10.802 28.437 -3.311 1.00 . A A . 45 SER HA 1 1
18 11129 1 1 45 SER HB2 H 12.508 27.736 -5.712 1.00 . A A . 45 SER HB2 1 1
18 11130 1 1 45 SER HB3 H 11.449 29.137 -5.559 1.00 . A A . 45 SER HB3 1 1
18 11131 1 1 45 SER HG H 13.584 28.635 -3.771 1.00 . A A . 45 SER HG 1 1
18 11132 1 1 45 SER N N 12.124 26.860 -3.156 1.00 . A A . 45 SER N 1 1
18 11133 1 1 45 SER O O 10.272 25.674 -4.760 1.00 . A A . 45 SER O 1 1
18 11134 1 1 45 SER OG O 13.143 29.183 -4.424 1.00 . A A . 45 SER OG 1 1
18 11135 1 1 46 GLY C C 6.674 27.214 -5.109 1.00 . A A . 46 GLY C 1 1
18 11136 1 1 46 GLY CA C 8.014 26.896 -5.742 1.00 . A A . 46 GLY CA 1 1
18 11137 1 1 46 GLY H H 9.085 28.547 -4.962 1.00 . A A . 46 GLY H 1 1
18 11138 1 1 46 GLY HA2 H 7.990 27.193 -6.780 1.00 . A A . 46 GLY HA2 1 1
18 11139 1 1 46 GLY HA3 H 8.180 25.830 -5.688 1.00 . A A . 46 GLY HA3 1 1
18 11140 1 1 46 GLY N N 9.115 27.575 -5.084 1.00 . A A . 46 GLY N 1 1
18 11141 1 1 46 GLY O O 6.646 27.833 -4.046 1.00 . A A . 46 GLY O 1 1
18 11142 2 2 1 ZN ZN ZN -0.854 6.382 -3.146 1.00 . B A . 201 ZN ZN 1 1
19 11143 1 1 1 GLY C C -26.016 15.836 6.140 1.00 . A A . 1 GLY C 1 1
19 11144 1 1 1 GLY CA C -26.932 15.950 7.343 1.00 . A A . 1 GLY CA 1 1
19 11145 1 1 1 GLY H1 H -27.883 17.598 6.414 1.00 . A A . 1 GLY H1 1 1
19 11146 1 1 1 GLY HA2 H -26.335 16.164 8.217 1.00 . A A . 1 GLY HA2 1 1
19 11147 1 1 1 GLY HA3 H -27.438 15.007 7.486 1.00 . A A . 1 GLY HA3 1 1
19 11148 1 1 1 GLY N N -27.926 16.996 7.186 1.00 . A A . 1 GLY N 1 1
19 11149 1 1 1 GLY O O -26.075 16.659 5.226 1.00 . A A . 1 GLY O 1 1
19 11150 1 1 2 SER C C -24.405 13.204 4.447 1.00 . A A . 2 SER C 1 1
19 11151 1 1 2 SER CA C -24.231 14.597 5.042 1.00 . A A . 2 SER CA 1 1
19 11152 1 1 2 SER CB C -22.792 14.781 5.528 1.00 . A A . 2 SER CB 1 1
19 11153 1 1 2 SER H H -25.169 14.191 6.897 1.00 . A A . 2 SER H 1 1
19 11154 1 1 2 SER HA H -24.441 15.331 4.279 1.00 . A A . 2 SER HA 1 1
19 11155 1 1 2 SER HB2 H -22.700 15.738 6.018 1.00 . A A . 2 SER HB2 1 1
19 11156 1 1 2 SER HB3 H -22.548 13.994 6.227 1.00 . A A . 2 SER HB3 1 1
19 11157 1 1 2 SER HG H -21.043 15.121 4.714 1.00 . A A . 2 SER HG 1 1
19 11158 1 1 2 SER N N -25.167 14.813 6.140 1.00 . A A . 2 SER N 1 1
19 11159 1 1 2 SER O O -24.941 12.303 5.092 1.00 . A A . 2 SER O 1 1
19 11160 1 1 2 SER OG O -21.878 14.732 4.446 1.00 . A A . 2 SER OG 1 1
19 11161 1 1 3 SER C C -22.676 11.139 2.299 1.00 . A A . 3 SER C 1 1
19 11162 1 1 3 SER CA C -24.055 11.752 2.524 1.00 . A A . 3 SER CA 1 1
19 11163 1 1 3 SER CB C -24.774 11.925 1.185 1.00 . A A . 3 SER CB 1 1
19 11164 1 1 3 SER H H -23.529 13.791 2.748 1.00 . A A . 3 SER H 1 1
19 11165 1 1 3 SER HA H -24.632 11.088 3.151 1.00 . A A . 3 SER HA 1 1
19 11166 1 1 3 SER HB2 H -24.514 12.882 0.761 1.00 . A A . 3 SER HB2 1 1
19 11167 1 1 3 SER HB3 H -24.469 11.137 0.512 1.00 . A A . 3 SER HB3 1 1
19 11168 1 1 3 SER HG H -26.455 12.519 1.997 1.00 . A A . 3 SER HG 1 1
19 11169 1 1 3 SER N N -23.947 13.034 3.210 1.00 . A A . 3 SER N 1 1
19 11170 1 1 3 SER O O -21.702 11.849 2.048 1.00 . A A . 3 SER O 1 1
19 11171 1 1 3 SER OG O -26.180 11.865 1.350 1.00 . A A . 3 SER OG 1 1
19 11172 1 1 4 GLY C C -21.116 8.022 3.206 1.00 . A A . 4 GLY C 1 1
19 11173 1 1 4 GLY CA C -21.338 9.128 2.193 1.00 . A A . 4 GLY CA 1 1
19 11174 1 1 4 GLY H H -23.411 9.300 2.592 1.00 . A A . 4 GLY H 1 1
19 11175 1 1 4 GLY HA2 H -21.323 8.701 1.201 1.00 . A A . 4 GLY HA2 1 1
19 11176 1 1 4 GLY HA3 H -20.535 9.844 2.278 1.00 . A A . 4 GLY HA3 1 1
19 11177 1 1 4 GLY N N -22.601 9.815 2.390 1.00 . A A . 4 GLY N 1 1
19 11178 1 1 4 GLY O O -20.520 8.246 4.259 1.00 . A A . 4 GLY O 1 1
19 11179 1 1 5 SER C C -19.982 5.404 4.076 1.00 . A A . 5 SER C 1 1
19 11180 1 1 5 SER CA C -21.454 5.681 3.781 1.00 . A A . 5 SER CA 1 1
19 11181 1 1 5 SER CB C -22.104 4.441 3.165 1.00 . A A . 5 SER CB 1 1
19 11182 1 1 5 SER H H -22.064 6.709 2.034 1.00 . A A . 5 SER H 1 1
19 11183 1 1 5 SER HA H -21.956 5.918 4.707 1.00 . A A . 5 SER HA 1 1
19 11184 1 1 5 SER HB2 H -23.177 4.534 3.223 1.00 . A A . 5 SER HB2 1 1
19 11185 1 1 5 SER HB3 H -21.805 4.358 2.130 1.00 . A A . 5 SER HB3 1 1
19 11186 1 1 5 SER HG H -22.330 3.084 4.560 1.00 . A A . 5 SER HG 1 1
19 11187 1 1 5 SER N N -21.598 6.825 2.888 1.00 . A A . 5 SER N 1 1
19 11188 1 1 5 SER O O -19.560 5.400 5.232 1.00 . A A . 5 SER O 1 1
19 11189 1 1 5 SER OG O -21.709 3.264 3.850 1.00 . A A . 5 SER OG 1 1
19 11190 1 1 6 SER C C -17.562 3.596 3.939 1.00 . A A . 6 SER C 1 1
19 11191 1 1 6 SER CA C -17.784 4.892 3.166 1.00 . A A . 6 SER CA 1 1
19 11192 1 1 6 SER CB C -17.083 6.051 3.879 1.00 . A A . 6 SER CB 1 1
19 11193 1 1 6 SER H H -19.603 5.191 2.125 1.00 . A A . 6 SER H 1 1
19 11194 1 1 6 SER HA H -17.365 4.784 2.177 1.00 . A A . 6 SER HA 1 1
19 11195 1 1 6 SER HB2 H -17.561 6.226 4.831 1.00 . A A . 6 SER HB2 1 1
19 11196 1 1 6 SER HB3 H -16.045 5.796 4.039 1.00 . A A . 6 SER HB3 1 1
19 11197 1 1 6 SER HG H -17.919 7.206 2.536 1.00 . A A . 6 SER HG 1 1
19 11198 1 1 6 SER N N -19.207 5.174 3.022 1.00 . A A . 6 SER N 1 1
19 11199 1 1 6 SER O O -16.685 3.514 4.798 1.00 . A A . 6 SER O 1 1
19 11200 1 1 6 SER OG O -17.149 7.238 3.109 1.00 . A A . 6 SER OG 1 1
19 11201 1 1 7 GLY C C -17.587 0.251 3.430 1.00 . A A . 7 GLY C 1 1
19 11202 1 1 7 GLY CA C -18.242 1.304 4.301 1.00 . A A . 7 GLY CA 1 1
19 11203 1 1 7 GLY H H -19.048 2.706 2.934 1.00 . A A . 7 GLY H 1 1
19 11204 1 1 7 GLY HA2 H -17.651 1.436 5.195 1.00 . A A . 7 GLY HA2 1 1
19 11205 1 1 7 GLY HA3 H -19.228 0.961 4.581 1.00 . A A . 7 GLY HA3 1 1
19 11206 1 1 7 GLY N N -18.366 2.583 3.627 1.00 . A A . 7 GLY N 1 1
19 11207 1 1 7 GLY O O -16.703 -0.476 3.882 1.00 . A A . 7 GLY O 1 1
19 11208 1 1 8 ALA C C -15.968 -0.959 1.430 1.00 . A A . 8 ALA C 1 1
19 11209 1 1 8 ALA CA C -17.473 -0.806 1.241 1.00 . A A . 8 ALA CA 1 1
19 11210 1 1 8 ALA CB C -17.789 -0.397 -0.190 1.00 . A A . 8 ALA CB 1 1
19 11211 1 1 8 ALA H H -18.731 0.773 1.876 1.00 . A A . 8 ALA H 1 1
19 11212 1 1 8 ALA HA H -17.949 -1.758 1.430 1.00 . A A . 8 ALA HA 1 1
19 11213 1 1 8 ALA HB1 H -16.985 0.213 -0.576 1.00 . A A . 8 ALA HB1 1 1
19 11214 1 1 8 ALA HB2 H -17.895 -1.281 -0.801 1.00 . A A . 8 ALA HB2 1 1
19 11215 1 1 8 ALA HB3 H -18.709 0.167 -0.209 1.00 . A A . 8 ALA HB3 1 1
19 11216 1 1 8 ALA N N -18.023 0.166 2.177 1.00 . A A . 8 ALA N 1 1
19 11217 1 1 8 ALA O O -15.304 -0.066 1.954 1.00 . A A . 8 ALA O 1 1
19 11218 1 1 9 GLY C C -13.589 -3.651 0.481 1.00 . A A . 9 GLY C 1 1
19 11219 1 1 9 GLY CA C -14.011 -2.348 1.130 1.00 . A A . 9 GLY CA 1 1
19 11220 1 1 9 GLY H H -16.013 -2.775 0.588 1.00 . A A . 9 GLY H 1 1
19 11221 1 1 9 GLY HA2 H -13.470 -1.535 0.668 1.00 . A A . 9 GLY HA2 1 1
19 11222 1 1 9 GLY HA3 H -13.759 -2.384 2.180 1.00 . A A . 9 GLY HA3 1 1
19 11223 1 1 9 GLY N N -15.435 -2.098 0.999 1.00 . A A . 9 GLY N 1 1
19 11224 1 1 9 GLY O O -13.723 -4.719 1.077 1.00 . A A . 9 GLY O 1 1
19 11225 1 1 10 GLU C C -11.459 -5.411 -0.769 1.00 . A A . 10 GLU C 1 1
19 11226 1 1 10 GLU CA C -12.637 -4.745 -1.473 1.00 . A A . 10 GLU CA 1 1
19 11227 1 1 10 GLU CB C -12.245 -4.371 -2.904 1.00 . A A . 10 GLU CB 1 1
19 11228 1 1 10 GLU CD C -13.709 -2.451 -3.649 1.00 . A A . 10 GLU CD 1 1
19 11229 1 1 10 GLU CG C -13.421 -3.936 -3.763 1.00 . A A . 10 GLU CG 1 1
19 11230 1 1 10 GLU H H -12.997 -2.682 -1.165 1.00 . A A . 10 GLU H 1 1
19 11231 1 1 10 GLU HA H -13.461 -5.441 -1.506 1.00 . A A . 10 GLU HA 1 1
19 11232 1 1 10 GLU HB2 H -11.531 -3.561 -2.869 1.00 . A A . 10 GLU HB2 1 1
19 11233 1 1 10 GLU HB3 H -11.782 -5.227 -3.372 1.00 . A A . 10 GLU HB3 1 1
19 11234 1 1 10 GLU HG2 H -13.201 -4.165 -4.795 1.00 . A A . 10 GLU HG2 1 1
19 11235 1 1 10 GLU HG3 H -14.299 -4.483 -3.453 1.00 . A A . 10 GLU HG3 1 1
19 11236 1 1 10 GLU N N -13.078 -3.562 -0.743 1.00 . A A . 10 GLU N 1 1
19 11237 1 1 10 GLU O O -11.472 -6.616 -0.516 1.00 . A A . 10 GLU O 1 1
19 11238 1 1 10 GLU OE1 O -12.742 -1.666 -3.550 1.00 . A A . 10 GLU OE1 1 1
19 11239 1 1 10 GLU OE2 O -14.899 -2.075 -3.657 1.00 . A A . 10 GLU OE2 1 1
19 11240 1 1 11 LYS C C -8.859 -4.226 1.385 1.00 . A A . 11 LYS C 1 1
19 11241 1 1 11 LYS CA C -9.252 -5.129 0.220 1.00 . A A . 11 LYS CA 1 1
19 11242 1 1 11 LYS CB C -8.088 -5.242 -0.767 1.00 . A A . 11 LYS CB 1 1
19 11243 1 1 11 LYS CD C -7.697 -7.685 -1.204 1.00 . A A . 11 LYS CD 1 1
19 11244 1 1 11 LYS CE C -7.476 -8.712 -2.304 1.00 . A A . 11 LYS CE 1 1
19 11245 1 1 11 LYS CG C -8.242 -6.381 -1.761 1.00 . A A . 11 LYS CG 1 1
19 11246 1 1 11 LYS H H -10.488 -3.666 -0.683 1.00 . A A . 11 LYS H 1 1
19 11247 1 1 11 LYS HA H -9.485 -6.110 0.604 1.00 . A A . 11 LYS HA 1 1
19 11248 1 1 11 LYS HB2 H -8.009 -4.318 -1.319 1.00 . A A . 11 LYS HB2 1 1
19 11249 1 1 11 LYS HB3 H -7.175 -5.399 -0.211 1.00 . A A . 11 LYS HB3 1 1
19 11250 1 1 11 LYS HD2 H -6.755 -7.491 -0.714 1.00 . A A . 11 LYS HD2 1 1
19 11251 1 1 11 LYS HD3 H -8.402 -8.083 -0.488 1.00 . A A . 11 LYS HD3 1 1
19 11252 1 1 11 LYS HE2 H -7.018 -8.222 -3.149 1.00 . A A . 11 LYS HE2 1 1
19 11253 1 1 11 LYS HE3 H -6.816 -9.482 -1.932 1.00 . A A . 11 LYS HE3 1 1
19 11254 1 1 11 LYS HG2 H -9.290 -6.509 -1.988 1.00 . A A . 11 LYS HG2 1 1
19 11255 1 1 11 LYS HG3 H -7.704 -6.132 -2.664 1.00 . A A . 11 LYS HG3 1 1
19 11256 1 1 11 LYS HZ1 H -9.130 -8.841 -3.574 1.00 . A A . 11 LYS HZ1 1 1
19 11257 1 1 11 LYS HZ2 H -9.456 -9.291 -1.976 1.00 . A A . 11 LYS HZ2 1 1
19 11258 1 1 11 LYS HZ3 H -8.596 -10.336 -2.990 1.00 . A A . 11 LYS HZ3 1 1
19 11259 1 1 11 LYS N N -10.439 -4.618 -0.455 1.00 . A A . 11 LYS N 1 1
19 11260 1 1 11 LYS NZ N -8.754 -9.339 -2.742 1.00 . A A . 11 LYS NZ 1 1
19 11261 1 1 11 LYS O O -9.086 -3.016 1.368 1.00 . A A . 11 LYS O 1 1
19 11262 1 1 12 PRO C C -6.630 -3.176 3.325 1.00 . A A . 12 PRO C 1 1
19 11263 1 1 12 PRO CA C -7.814 -4.093 3.613 1.00 . A A . 12 PRO CA 1 1
19 11264 1 1 12 PRO CB C -7.405 -5.205 4.582 1.00 . A A . 12 PRO CB 1 1
19 11265 1 1 12 PRO CD C -7.951 -6.264 2.509 1.00 . A A . 12 PRO CD 1 1
19 11266 1 1 12 PRO CG C -7.048 -6.357 3.707 1.00 . A A . 12 PRO CG 1 1
19 11267 1 1 12 PRO HA H -8.619 -3.516 4.043 1.00 . A A . 12 PRO HA 1 1
19 11268 1 1 12 PRO HB2 H -6.561 -4.879 5.172 1.00 . A A . 12 PRO HB2 1 1
19 11269 1 1 12 PRO HB3 H -8.234 -5.445 5.230 1.00 . A A . 12 PRO HB3 1 1
19 11270 1 1 12 PRO HD2 H -7.438 -6.605 1.622 1.00 . A A . 12 PRO HD2 1 1
19 11271 1 1 12 PRO HD3 H -8.852 -6.837 2.670 1.00 . A A . 12 PRO HD3 1 1
19 11272 1 1 12 PRO HG2 H -6.014 -6.282 3.405 1.00 . A A . 12 PRO HG2 1 1
19 11273 1 1 12 PRO HG3 H -7.219 -7.284 4.234 1.00 . A A . 12 PRO HG3 1 1
19 11274 1 1 12 PRO N N -8.253 -4.825 2.421 1.00 . A A . 12 PRO N 1 1
19 11275 1 1 12 PRO O O -6.390 -2.210 4.051 1.00 . A A . 12 PRO O 1 1
19 11276 1 1 13 TYR C C -5.120 -1.609 0.873 1.00 . A A . 13 TYR C 1 1
19 11277 1 1 13 TYR CA C -4.733 -2.687 1.881 1.00 . A A . 13 TYR CA 1 1
19 11278 1 1 13 TYR CB C -3.644 -3.584 1.292 1.00 . A A . 13 TYR CB 1 1
19 11279 1 1 13 TYR CD1 C -2.585 -4.769 3.254 1.00 . A A . 13 TYR CD1 1 1
19 11280 1 1 13 TYR CD2 C -3.907 -6.055 1.744 1.00 . A A . 13 TYR CD2 1 1
19 11281 1 1 13 TYR CE1 C -2.334 -5.901 4.006 1.00 . A A . 13 TYR CE1 1 1
19 11282 1 1 13 TYR CE2 C -3.663 -7.192 2.491 1.00 . A A . 13 TYR CE2 1 1
19 11283 1 1 13 TYR CG C -3.373 -4.826 2.112 1.00 . A A . 13 TYR CG 1 1
19 11284 1 1 13 TYR CZ C -2.876 -7.110 3.620 1.00 . A A . 13 TYR CZ 1 1
19 11285 1 1 13 TYR H H -6.135 -4.265 1.724 1.00 . A A . 13 TYR H 1 1
19 11286 1 1 13 TYR HA H -4.351 -2.210 2.772 1.00 . A A . 13 TYR HA 1 1
19 11287 1 1 13 TYR HB2 H -3.942 -3.899 0.304 1.00 . A A . 13 TYR HB2 1 1
19 11288 1 1 13 TYR HB3 H -2.723 -3.024 1.224 1.00 . A A . 13 TYR HB3 1 1
19 11289 1 1 13 TYR HD1 H -2.162 -3.821 3.554 1.00 . A A . 13 TYR HD1 1 1
19 11290 1 1 13 TYR HD2 H -4.524 -6.116 0.859 1.00 . A A . 13 TYR HD2 1 1
19 11291 1 1 13 TYR HE1 H -1.718 -5.837 4.890 1.00 . A A . 13 TYR HE1 1 1
19 11292 1 1 13 TYR HE2 H -4.087 -8.138 2.189 1.00 . A A . 13 TYR HE2 1 1
19 11293 1 1 13 TYR HH H -2.937 -8.101 5.266 1.00 . A A . 13 TYR HH 1 1
19 11294 1 1 13 TYR N N -5.894 -3.483 2.263 1.00 . A A . 13 TYR N 1 1
19 11295 1 1 13 TYR O O -5.372 -1.898 -0.296 1.00 . A A . 13 TYR O 1 1
19 11296 1 1 13 TYR OH O -2.630 -8.239 4.367 1.00 . A A . 13 TYR OH 1 1
19 11297 1 1 14 GLY C C -4.690 1.980 0.728 1.00 . A A . 14 GLY C 1 1
19 11298 1 1 14 GLY CA C -5.521 0.740 0.463 1.00 . A A . 14 GLY CA 1 1
19 11299 1 1 14 GLY H H -4.954 -0.192 2.278 1.00 . A A . 14 GLY H 1 1
19 11300 1 1 14 GLY HA2 H -5.377 0.435 -0.562 1.00 . A A . 14 GLY HA2 1 1
19 11301 1 1 14 GLY HA3 H -6.563 0.981 0.614 1.00 . A A . 14 GLY HA3 1 1
19 11302 1 1 14 GLY N N -5.165 -0.363 1.336 1.00 . A A . 14 GLY N 1 1
19 11303 1 1 14 GLY O O -4.783 2.583 1.797 1.00 . A A . 14 GLY O 1 1
19 11304 1 1 15 CYS C C -3.770 4.681 0.558 1.00 . A A . 15 CYS C 1 1
19 11305 1 1 15 CYS CA C -3.020 3.536 -0.116 1.00 . A A . 15 CYS CA 1 1
19 11306 1 1 15 CYS CB C -2.514 3.983 -1.490 1.00 . A A . 15 CYS CB 1 1
19 11307 1 1 15 CYS H H -3.843 1.841 -1.079 1.00 . A A . 15 CYS H 1 1
19 11308 1 1 15 CYS HA H -2.174 3.266 0.498 1.00 . A A . 15 CYS HA 1 1
19 11309 1 1 15 CYS HB2 H -1.884 3.208 -1.902 1.00 . A A . 15 CYS HB2 1 1
19 11310 1 1 15 CYS HB3 H -3.360 4.136 -2.144 1.00 . A A . 15 CYS HB3 1 1
19 11311 1 1 15 CYS N N -3.873 2.362 -0.248 1.00 . A A . 15 CYS N 1 1
19 11312 1 1 15 CYS O O -4.649 5.300 -0.042 1.00 . A A . 15 CYS O 1 1
19 11313 1 1 15 CYS SG S -1.546 5.526 -1.461 1.00 . A A . 15 CYS SG 1 1
19 11314 1 1 16 SER C C -3.349 7.356 2.339 1.00 . A A . 16 SER C 1 1
19 11315 1 1 16 SER CA C -4.059 6.025 2.567 1.00 . A A . 16 SER CA 1 1
19 11316 1 1 16 SER CB C -4.066 5.687 4.059 1.00 . A A . 16 SER CB 1 1
19 11317 1 1 16 SER H H -2.709 4.428 2.233 1.00 . A A . 16 SER H 1 1
19 11318 1 1 16 SER HA H -5.078 6.110 2.221 1.00 . A A . 16 SER HA 1 1
19 11319 1 1 16 SER HB2 H -4.296 4.640 4.187 1.00 . A A . 16 SER HB2 1 1
19 11320 1 1 16 SER HB3 H -3.093 5.896 4.477 1.00 . A A . 16 SER HB3 1 1
19 11321 1 1 16 SER HG H -4.711 6.663 5.630 1.00 . A A . 16 SER HG 1 1
19 11322 1 1 16 SER N N -3.417 4.957 1.809 1.00 . A A . 16 SER N 1 1
19 11323 1 1 16 SER O O -3.192 8.153 3.263 1.00 . A A . 16 SER O 1 1
19 11324 1 1 16 SER OG O -5.036 6.455 4.751 1.00 . A A . 16 SER OG 1 1
19 11325 1 1 17 GLU C C -2.906 9.513 -0.425 1.00 . A A . 17 GLU C 1 1
19 11326 1 1 17 GLU CA C -2.226 8.820 0.752 1.00 . A A . 17 GLU CA 1 1
19 11327 1 1 17 GLU CB C -0.763 8.529 0.411 1.00 . A A . 17 GLU CB 1 1
19 11328 1 1 17 GLU CD C 0.428 9.988 2.094 1.00 . A A . 17 GLU CD 1 1
19 11329 1 1 17 GLU CG C 0.163 8.574 1.615 1.00 . A A . 17 GLU CG 1 1
19 11330 1 1 17 GLU H H -3.076 6.912 0.408 1.00 . A A . 17 GLU H 1 1
19 11331 1 1 17 GLU HA H -2.263 9.476 1.609 1.00 . A A . 17 GLU HA 1 1
19 11332 1 1 17 GLU HB2 H -0.698 7.546 -0.031 1.00 . A A . 17 GLU HB2 1 1
19 11333 1 1 17 GLU HB3 H -0.422 9.260 -0.306 1.00 . A A . 17 GLU HB3 1 1
19 11334 1 1 17 GLU HG2 H -0.289 8.017 2.422 1.00 . A A . 17 GLU HG2 1 1
19 11335 1 1 17 GLU HG3 H 1.104 8.118 1.347 1.00 . A A . 17 GLU HG3 1 1
19 11336 1 1 17 GLU N N -2.921 7.587 1.102 1.00 . A A . 17 GLU N 1 1
19 11337 1 1 17 GLU O O -2.930 10.741 -0.509 1.00 . A A . 17 GLU O 1 1
19 11338 1 1 17 GLU OE1 O -0.439 10.549 2.796 1.00 . A A . 17 GLU OE1 1 1
19 11339 1 1 17 GLU OE2 O 1.503 10.534 1.767 1.00 . A A . 17 GLU OE2 1 1
19 11340 1 1 18 CYS C C -5.488 8.569 -2.711 1.00 . A A . 18 CYS C 1 1
19 11341 1 1 18 CYS CA C -4.138 9.250 -2.508 1.00 . A A . 18 CYS CA 1 1
19 11342 1 1 18 CYS CB C -3.269 9.065 -3.754 1.00 . A A . 18 CYS CB 1 1
19 11343 1 1 18 CYS H H -3.406 7.744 -1.213 1.00 . A A . 18 CYS H 1 1
19 11344 1 1 18 CYS HA H -4.301 10.304 -2.347 1.00 . A A . 18 CYS HA 1 1
19 11345 1 1 18 CYS HB2 H -3.735 9.571 -4.587 1.00 . A A . 18 CYS HB2 1 1
19 11346 1 1 18 CYS HB3 H -2.297 9.500 -3.574 1.00 . A A . 18 CYS HB3 1 1
19 11347 1 1 18 CYS N N -3.458 8.716 -1.334 1.00 . A A . 18 CYS N 1 1
19 11348 1 1 18 CYS O O -6.497 9.229 -2.958 1.00 . A A . 18 CYS O 1 1
19 11349 1 1 18 CYS SG S -3.019 7.326 -4.235 1.00 . A A . 18 CYS SG 1 1
19 11350 1 1 19 GLY C C -6.566 5.320 -3.722 1.00 . A A . 19 GLY C 1 1
19 11351 1 1 19 GLY CA C -6.730 6.495 -2.779 1.00 . A A . 19 GLY CA 1 1
19 11352 1 1 19 GLY H H -4.664 6.770 -2.407 1.00 . A A . 19 GLY H 1 1
19 11353 1 1 19 GLY HA2 H -7.055 6.129 -1.817 1.00 . A A . 19 GLY HA2 1 1
19 11354 1 1 19 GLY HA3 H -7.487 7.157 -3.176 1.00 . A A . 19 GLY HA3 1 1
19 11355 1 1 19 GLY N N -5.499 7.244 -2.605 1.00 . A A . 19 GLY N 1 1
19 11356 1 1 19 GLY O O -7.505 4.939 -4.421 1.00 . A A . 19 GLY O 1 1
19 11357 1 1 20 LYS C C -4.988 2.317 -3.796 1.00 . A A . 20 LYS C 1 1
19 11358 1 1 20 LYS CA C -5.083 3.605 -4.607 1.00 . A A . 20 LYS CA 1 1
19 11359 1 1 20 LYS CB C -3.779 3.835 -5.375 1.00 . A A . 20 LYS CB 1 1
19 11360 1 1 20 LYS CD C -2.344 3.154 -7.320 1.00 . A A . 20 LYS CD 1 1
19 11361 1 1 20 LYS CE C -2.359 2.796 -8.798 1.00 . A A . 20 LYS CE 1 1
19 11362 1 1 20 LYS CG C -3.745 3.157 -6.733 1.00 . A A . 20 LYS CG 1 1
19 11363 1 1 20 LYS H H -4.660 5.093 -3.162 1.00 . A A . 20 LYS H 1 1
19 11364 1 1 20 LYS HA H -5.895 3.512 -5.313 1.00 . A A . 20 LYS HA 1 1
19 11365 1 1 20 LYS HB2 H -3.644 4.896 -5.521 1.00 . A A . 20 LYS HB2 1 1
19 11366 1 1 20 LYS HB3 H -2.957 3.454 -4.785 1.00 . A A . 20 LYS HB3 1 1
19 11367 1 1 20 LYS HD2 H -1.912 4.137 -7.204 1.00 . A A . 20 LYS HD2 1 1
19 11368 1 1 20 LYS HD3 H -1.742 2.430 -6.789 1.00 . A A . 20 LYS HD3 1 1
19 11369 1 1 20 LYS HE2 H -3.031 3.466 -9.311 1.00 . A A . 20 LYS HE2 1 1
19 11370 1 1 20 LYS HE3 H -1.361 2.915 -9.194 1.00 . A A . 20 LYS HE3 1 1
19 11371 1 1 20 LYS HG2 H -4.081 2.136 -6.625 1.00 . A A . 20 LYS HG2 1 1
19 11372 1 1 20 LYS HG3 H -4.406 3.686 -7.406 1.00 . A A . 20 LYS HG3 1 1
19 11373 1 1 20 LYS HZ1 H -3.466 1.104 -8.275 1.00 . A A . 20 LYS HZ1 1 1
19 11374 1 1 20 LYS HZ2 H -1.988 0.752 -9.018 1.00 . A A . 20 LYS HZ2 1 1
19 11375 1 1 20 LYS HZ3 H -3.286 1.316 -9.943 1.00 . A A . 20 LYS HZ3 1 1
19 11376 1 1 20 LYS N N -5.369 4.744 -3.743 1.00 . A A . 20 LYS N 1 1
19 11377 1 1 20 LYS NZ N -2.807 1.394 -9.024 1.00 . A A . 20 LYS NZ 1 1
19 11378 1 1 20 LYS O O -4.216 2.229 -2.841 1.00 . A A . 20 LYS O 1 1
19 11379 1 1 21 ALA C C -5.107 -1.043 -4.339 1.00 . A A . 21 ALA C 1 1
19 11380 1 1 21 ALA CA C -5.776 0.035 -3.493 1.00 . A A . 21 ALA CA 1 1
19 11381 1 1 21 ALA CB C -7.199 -0.375 -3.143 1.00 . A A . 21 ALA CB 1 1
19 11382 1 1 21 ALA H H -6.369 1.449 -4.951 1.00 . A A . 21 ALA H 1 1
19 11383 1 1 21 ALA HA H -5.224 0.150 -2.572 1.00 . A A . 21 ALA HA 1 1
19 11384 1 1 21 ALA HB1 H -7.252 -1.450 -3.053 1.00 . A A . 21 ALA HB1 1 1
19 11385 1 1 21 ALA HB2 H -7.483 0.079 -2.204 1.00 . A A . 21 ALA HB2 1 1
19 11386 1 1 21 ALA HB3 H -7.871 -0.045 -3.921 1.00 . A A . 21 ALA HB3 1 1
19 11387 1 1 21 ALA N N -5.776 1.319 -4.183 1.00 . A A . 21 ALA N 1 1
19 11388 1 1 21 ALA O O -4.912 -0.870 -5.542 1.00 . A A . 21 ALA O 1 1
19 11389 1 1 22 PHE C C -4.652 -4.602 -3.914 1.00 . A A . 22 PHE C 1 1
19 11390 1 1 22 PHE CA C -4.106 -3.261 -4.396 1.00 . A A . 22 PHE CA 1 1
19 11391 1 1 22 PHE CB C -2.592 -3.207 -4.181 1.00 . A A . 22 PHE CB 1 1
19 11392 1 1 22 PHE CD1 C -2.200 -0.744 -3.910 1.00 . A A . 22 PHE CD1 1 1
19 11393 1 1 22 PHE CD2 C -1.157 -1.863 -5.739 1.00 . A A . 22 PHE CD2 1 1
19 11394 1 1 22 PHE CE1 C -1.629 0.450 -4.310 1.00 . A A . 22 PHE CE1 1 1
19 11395 1 1 22 PHE CE2 C -0.583 -0.673 -6.144 1.00 . A A . 22 PHE CE2 1 1
19 11396 1 1 22 PHE CG C -1.970 -1.912 -4.619 1.00 . A A . 22 PHE CG 1 1
19 11397 1 1 22 PHE CZ C -0.820 0.485 -5.429 1.00 . A A . 22 PHE CZ 1 1
19 11398 1 1 22 PHE H H -4.938 -2.234 -2.742 1.00 . A A . 22 PHE H 1 1
19 11399 1 1 22 PHE HA H -4.315 -3.159 -5.450 1.00 . A A . 22 PHE HA 1 1
19 11400 1 1 22 PHE HB2 H -2.381 -3.338 -3.131 1.00 . A A . 22 PHE HB2 1 1
19 11401 1 1 22 PHE HB3 H -2.128 -4.006 -4.740 1.00 . A A . 22 PHE HB3 1 1
19 11402 1 1 22 PHE HD1 H -2.833 -0.771 -3.035 1.00 . A A . 22 PHE HD1 1 1
19 11403 1 1 22 PHE HD2 H -0.971 -2.767 -6.300 1.00 . A A . 22 PHE HD2 1 1
19 11404 1 1 22 PHE HE1 H -1.817 1.353 -3.749 1.00 . A A . 22 PHE HE1 1 1
19 11405 1 1 22 PHE HE2 H 0.049 -0.647 -7.019 1.00 . A A . 22 PHE HE2 1 1
19 11406 1 1 22 PHE HZ H -0.372 1.416 -5.743 1.00 . A A . 22 PHE HZ 1 1
19 11407 1 1 22 PHE N N -4.756 -2.156 -3.702 1.00 . A A . 22 PHE N 1 1
19 11408 1 1 22 PHE O O -5.532 -4.654 -3.055 1.00 . A A . 22 PHE O 1 1
19 11409 1 1 23 SER C C -3.871 -7.491 -2.828 1.00 . A A . 23 SER C 1 1
19 11410 1 1 23 SER CA C -4.561 -7.027 -4.107 1.00 . A A . 23 SER CA 1 1
19 11411 1 1 23 SER CB C -4.271 -8.011 -5.242 1.00 . A A . 23 SER CB 1 1
19 11412 1 1 23 SER H H -3.426 -5.579 -5.155 1.00 . A A . 23 SER H 1 1
19 11413 1 1 23 SER HA H -5.627 -6.993 -3.935 1.00 . A A . 23 SER HA 1 1
19 11414 1 1 23 SER HB2 H -4.739 -8.958 -5.023 1.00 . A A . 23 SER HB2 1 1
19 11415 1 1 23 SER HB3 H -4.670 -7.617 -6.166 1.00 . A A . 23 SER HB3 1 1
19 11416 1 1 23 SER HG H -2.508 -8.537 -4.571 1.00 . A A . 23 SER HG 1 1
19 11417 1 1 23 SER N N -4.125 -5.686 -4.475 1.00 . A A . 23 SER N 1 1
19 11418 1 1 23 SER O O -4.496 -8.096 -1.957 1.00 . A A . 23 SER O 1 1
19 11419 1 1 23 SER OG O -2.877 -8.215 -5.396 1.00 . A A . 23 SER OG 1 1
19 11420 1 1 24 SER C C -0.999 -6.411 -1.014 1.00 . A A . 24 SER C 1 1
19 11421 1 1 24 SER CA C -1.800 -7.593 -1.553 1.00 . A A . 24 SER CA 1 1
19 11422 1 1 24 SER CB C -0.858 -8.746 -1.902 1.00 . A A . 24 SER CB 1 1
19 11423 1 1 24 SER H H -2.136 -6.718 -3.451 1.00 . A A . 24 SER H 1 1
19 11424 1 1 24 SER HA H -2.491 -7.922 -0.790 1.00 . A A . 24 SER HA 1 1
19 11425 1 1 24 SER HB2 H -1.372 -9.447 -2.542 1.00 . A A . 24 SER HB2 1 1
19 11426 1 1 24 SER HB3 H 0.008 -8.356 -2.417 1.00 . A A . 24 SER HB3 1 1
19 11427 1 1 24 SER HG H -0.561 -10.369 -0.846 1.00 . A A . 24 SER HG 1 1
19 11428 1 1 24 SER N N -2.578 -7.203 -2.723 1.00 . A A . 24 SER N 1 1
19 11429 1 1 24 SER O O -0.725 -5.452 -1.735 1.00 . A A . 24 SER O 1 1
19 11430 1 1 24 SER OG O -0.428 -9.425 -0.735 1.00 . A A . 24 SER OG 1 1
19 11431 1 1 25 LYS C C 1.365 -5.064 0.059 1.00 . A A . 25 LYS C 1 1
19 11432 1 1 25 LYS CA C 0.143 -5.428 0.897 1.00 . A A . 25 LYS CA 1 1
19 11433 1 1 25 LYS CB C 0.583 -5.861 2.298 1.00 . A A . 25 LYS CB 1 1
19 11434 1 1 25 LYS CD C 1.764 -5.015 4.347 1.00 . A A . 25 LYS CD 1 1
19 11435 1 1 25 LYS CE C 1.981 -3.825 5.270 1.00 . A A . 25 LYS CE 1 1
19 11436 1 1 25 LYS CG C 0.737 -4.705 3.271 1.00 . A A . 25 LYS CG 1 1
19 11437 1 1 25 LYS H H -0.876 -7.279 0.783 1.00 . A A . 25 LYS H 1 1
19 11438 1 1 25 LYS HA H -0.493 -4.560 0.981 1.00 . A A . 25 LYS HA 1 1
19 11439 1 1 25 LYS HB2 H -0.151 -6.545 2.697 1.00 . A A . 25 LYS HB2 1 1
19 11440 1 1 25 LYS HB3 H 1.534 -6.369 2.223 1.00 . A A . 25 LYS HB3 1 1
19 11441 1 1 25 LYS HD2 H 1.417 -5.852 4.934 1.00 . A A . 25 LYS HD2 1 1
19 11442 1 1 25 LYS HD3 H 2.702 -5.268 3.874 1.00 . A A . 25 LYS HD3 1 1
19 11443 1 1 25 LYS HE2 H 2.764 -3.205 4.859 1.00 . A A . 25 LYS HE2 1 1
19 11444 1 1 25 LYS HE3 H 1.064 -3.257 5.325 1.00 . A A . 25 LYS HE3 1 1
19 11445 1 1 25 LYS HG2 H 1.055 -3.828 2.727 1.00 . A A . 25 LYS HG2 1 1
19 11446 1 1 25 LYS HG3 H -0.217 -4.513 3.742 1.00 . A A . 25 LYS HG3 1 1
19 11447 1 1 25 LYS HZ1 H 3.084 -5.006 6.593 1.00 . A A . 25 LYS HZ1 1 1
19 11448 1 1 25 LYS HZ2 H 1.538 -4.607 7.155 1.00 . A A . 25 LYS HZ2 1 1
19 11449 1 1 25 LYS HZ3 H 2.768 -3.446 7.167 1.00 . A A . 25 LYS HZ3 1 1
19 11450 1 1 25 LYS N N -0.627 -6.489 0.259 1.00 . A A . 25 LYS N 1 1
19 11451 1 1 25 LYS NZ N 2.370 -4.251 6.642 1.00 . A A . 25 LYS NZ 1 1
19 11452 1 1 25 LYS O O 1.527 -3.915 -0.352 1.00 . A A . 25 LYS O 1 1
19 11453 1 1 26 SER C C 3.155 -4.884 -2.142 1.00 . A A . 26 SER C 1 1
19 11454 1 1 26 SER CA C 3.429 -5.832 -0.978 1.00 . A A . 26 SER CA 1 1
19 11455 1 1 26 SER CB C 3.966 -7.163 -1.506 1.00 . A A . 26 SER CB 1 1
19 11456 1 1 26 SER H H 2.036 -6.944 0.165 1.00 . A A . 26 SER H 1 1
19 11457 1 1 26 SER HA H 4.169 -5.385 -0.332 1.00 . A A . 26 SER HA 1 1
19 11458 1 1 26 SER HB2 H 4.270 -7.781 -0.674 1.00 . A A . 26 SER HB2 1 1
19 11459 1 1 26 SER HB3 H 3.189 -7.666 -2.063 1.00 . A A . 26 SER HB3 1 1
19 11460 1 1 26 SER HG H 5.891 -7.015 -1.842 1.00 . A A . 26 SER HG 1 1
19 11461 1 1 26 SER N N 2.221 -6.049 -0.191 1.00 . A A . 26 SER N 1 1
19 11462 1 1 26 SER O O 3.796 -3.841 -2.271 1.00 . A A . 26 SER O 1 1
19 11463 1 1 26 SER OG O 5.082 -6.962 -2.356 1.00 . A A . 26 SER OG 1 1
19 11464 1 1 27 TYR C C 1.647 -2.981 -3.740 1.00 . A A . 27 TYR C 1 1
19 11465 1 1 27 TYR CA C 1.841 -4.440 -4.141 1.00 . A A . 27 TYR CA 1 1
19 11466 1 1 27 TYR CB C 0.566 -4.976 -4.794 1.00 . A A . 27 TYR CB 1 1
19 11467 1 1 27 TYR CD1 C 1.773 -6.012 -6.755 1.00 . A A . 27 TYR CD1 1 1
19 11468 1 1 27 TYR CD2 C 0.081 -7.294 -5.671 1.00 . A A . 27 TYR CD2 1 1
19 11469 1 1 27 TYR CE1 C 1.999 -7.050 -7.639 1.00 . A A . 27 TYR CE1 1 1
19 11470 1 1 27 TYR CE2 C 0.302 -8.337 -6.549 1.00 . A A . 27 TYR CE2 1 1
19 11471 1 1 27 TYR CG C 0.811 -6.115 -5.758 1.00 . A A . 27 TYR CG 1 1
19 11472 1 1 27 TYR CZ C 1.262 -8.210 -7.531 1.00 . A A . 27 TYR CZ 1 1
19 11473 1 1 27 TYR H H 1.724 -6.097 -2.831 1.00 . A A . 27 TYR H 1 1
19 11474 1 1 27 TYR HA H 2.651 -4.501 -4.854 1.00 . A A . 27 TYR HA 1 1
19 11475 1 1 27 TYR HB2 H -0.102 -5.331 -4.025 1.00 . A A . 27 TYR HB2 1 1
19 11476 1 1 27 TYR HB3 H 0.086 -4.176 -5.340 1.00 . A A . 27 TYR HB3 1 1
19 11477 1 1 27 TYR HD1 H 2.349 -5.102 -6.836 1.00 . A A . 27 TYR HD1 1 1
19 11478 1 1 27 TYR HD2 H -0.670 -7.390 -4.900 1.00 . A A . 27 TYR HD2 1 1
19 11479 1 1 27 TYR HE1 H 2.751 -6.950 -8.408 1.00 . A A . 27 TYR HE1 1 1
19 11480 1 1 27 TYR HE2 H -0.276 -9.246 -6.465 1.00 . A A . 27 TYR HE2 1 1
19 11481 1 1 27 TYR HH H 1.843 -9.999 -7.930 1.00 . A A . 27 TYR HH 1 1
19 11482 1 1 27 TYR N N 2.199 -5.255 -2.986 1.00 . A A . 27 TYR N 1 1
19 11483 1 1 27 TYR O O 2.123 -2.070 -4.417 1.00 . A A . 27 TYR O 1 1
19 11484 1 1 27 TYR OH O 1.485 -9.247 -8.408 1.00 . A A . 27 TYR OH 1 1
19 11485 1 1 28 LEU C C 1.983 -0.736 -1.718 1.00 . A A . 28 LEU C 1 1
19 11486 1 1 28 LEU CA C 0.686 -1.420 -2.139 1.00 . A A . 28 LEU CA 1 1
19 11487 1 1 28 LEU CB C -0.286 -1.466 -0.958 1.00 . A A . 28 LEU CB 1 1
19 11488 1 1 28 LEU CD1 C -1.065 0.916 -0.920 1.00 . A A . 28 LEU CD1 1 1
19 11489 1 1 28 LEU CD2 C -1.145 -0.457 1.170 1.00 . A A . 28 LEU CD2 1 1
19 11490 1 1 28 LEU CG C -0.389 -0.189 -0.123 1.00 . A A . 28 LEU CG 1 1
19 11491 1 1 28 LEU H H 0.590 -3.534 -2.136 1.00 . A A . 28 LEU H 1 1
19 11492 1 1 28 LEU HA H 0.237 -0.853 -2.941 1.00 . A A . 28 LEU HA 1 1
19 11493 1 1 28 LEU HB2 H -1.268 -1.688 -1.346 1.00 . A A . 28 LEU HB2 1 1
19 11494 1 1 28 LEU HB3 H 0.029 -2.266 -0.303 1.00 . A A . 28 LEU HB3 1 1
19 11495 1 1 28 LEU HD11 H -2.082 0.629 -1.141 1.00 . A A . 28 LEU HD11 1 1
19 11496 1 1 28 LEU HD12 H -0.527 1.075 -1.843 1.00 . A A . 28 LEU HD12 1 1
19 11497 1 1 28 LEU HD13 H -1.065 1.828 -0.341 1.00 . A A . 28 LEU HD13 1 1
19 11498 1 1 28 LEU HD21 H -0.604 -1.180 1.761 1.00 . A A . 28 LEU HD21 1 1
19 11499 1 1 28 LEU HD22 H -2.127 -0.843 0.938 1.00 . A A . 28 LEU HD22 1 1
19 11500 1 1 28 LEU HD23 H -1.243 0.464 1.727 1.00 . A A . 28 LEU HD23 1 1
19 11501 1 1 28 LEU HG H 0.606 0.147 0.134 1.00 . A A . 28 LEU HG 1 1
19 11502 1 1 28 LEU N N 0.944 -2.768 -2.633 1.00 . A A . 28 LEU N 1 1
19 11503 1 1 28 LEU O O 2.168 0.459 -1.948 1.00 . A A . 28 LEU O 1 1
19 11504 1 1 29 ILE C C 4.960 -0.409 -1.824 1.00 . A A . 29 ILE C 1 1
19 11505 1 1 29 ILE CA C 4.158 -0.971 -0.655 1.00 . A A . 29 ILE CA 1 1
19 11506 1 1 29 ILE CB C 4.997 -2.049 0.057 1.00 . A A . 29 ILE CB 1 1
19 11507 1 1 29 ILE CD1 C 3.919 -1.546 2.307 1.00 . A A . 29 ILE CD1 1 1
19 11508 1 1 29 ILE CG1 C 4.240 -2.598 1.269 1.00 . A A . 29 ILE CG1 1 1
19 11509 1 1 29 ILE CG2 C 6.343 -1.480 0.480 1.00 . A A . 29 ILE CG2 1 1
19 11510 1 1 29 ILE H H 2.671 -2.448 -0.949 1.00 . A A . 29 ILE H 1 1
19 11511 1 1 29 ILE HA H 3.960 -0.175 0.048 1.00 . A A . 29 ILE HA 1 1
19 11512 1 1 29 ILE HB H 5.176 -2.853 -0.640 1.00 . A A . 29 ILE HB 1 1
19 11513 1 1 29 ILE HD11 H 3.249 -0.812 1.881 1.00 . A A . 29 ILE HD11 1 1
19 11514 1 1 29 ILE HD12 H 3.445 -2.012 3.158 1.00 . A A . 29 ILE HD12 1 1
19 11515 1 1 29 ILE HD13 H 4.830 -1.060 2.622 1.00 . A A . 29 ILE HD13 1 1
19 11516 1 1 29 ILE HG12 H 3.309 -3.031 0.938 1.00 . A A . 29 ILE HG12 1 1
19 11517 1 1 29 ILE HG13 H 4.840 -3.361 1.743 1.00 . A A . 29 ILE HG13 1 1
19 11518 1 1 29 ILE HG21 H 7.131 -1.975 -0.069 1.00 . A A . 29 ILE HG21 1 1
19 11519 1 1 29 ILE HG22 H 6.368 -0.422 0.268 1.00 . A A . 29 ILE HG22 1 1
19 11520 1 1 29 ILE HG23 H 6.485 -1.640 1.538 1.00 . A A . 29 ILE HG23 1 1
19 11521 1 1 29 ILE N N 2.877 -1.503 -1.104 1.00 . A A . 29 ILE N 1 1
19 11522 1 1 29 ILE O O 5.552 0.666 -1.723 1.00 . A A . 29 ILE O 1 1
19 11523 1 1 30 ILE C C 5.177 0.622 -4.634 1.00 . A A . 30 ILE C 1 1
19 11524 1 1 30 ILE CA C 5.700 -0.716 -4.121 1.00 . A A . 30 ILE CA 1 1
19 11525 1 1 30 ILE CB C 5.598 -1.760 -5.248 1.00 . A A . 30 ILE CB 1 1
19 11526 1 1 30 ILE CD1 C 5.747 -4.264 -5.681 1.00 . A A . 30 ILE CD1 1 1
19 11527 1 1 30 ILE CG1 C 6.107 -3.119 -4.762 1.00 . A A . 30 ILE CG1 1 1
19 11528 1 1 30 ILE CG2 C 6.383 -1.301 -6.468 1.00 . A A . 30 ILE CG2 1 1
19 11529 1 1 30 ILE H H 4.482 -1.990 -2.950 1.00 . A A . 30 ILE H 1 1
19 11530 1 1 30 ILE HA H 6.741 -0.604 -3.853 1.00 . A A . 30 ILE HA 1 1
19 11531 1 1 30 ILE HB H 4.561 -1.853 -5.531 1.00 . A A . 30 ILE HB 1 1
19 11532 1 1 30 ILE HD11 H 4.822 -4.037 -6.192 1.00 . A A . 30 ILE HD11 1 1
19 11533 1 1 30 ILE HD12 H 6.533 -4.404 -6.408 1.00 . A A . 30 ILE HD12 1 1
19 11534 1 1 30 ILE HD13 H 5.625 -5.167 -5.102 1.00 . A A . 30 ILE HD13 1 1
19 11535 1 1 30 ILE HG12 H 7.182 -3.085 -4.680 1.00 . A A . 30 ILE HG12 1 1
19 11536 1 1 30 ILE HG13 H 5.683 -3.326 -3.790 1.00 . A A . 30 ILE HG13 1 1
19 11537 1 1 30 ILE HG21 H 7.408 -1.112 -6.187 1.00 . A A . 30 ILE HG21 1 1
19 11538 1 1 30 ILE HG22 H 6.354 -2.071 -7.225 1.00 . A A . 30 ILE HG22 1 1
19 11539 1 1 30 ILE HG23 H 5.944 -0.395 -6.859 1.00 . A A . 30 ILE HG23 1 1
19 11540 1 1 30 ILE N N 4.973 -1.142 -2.932 1.00 . A A . 30 ILE N 1 1
19 11541 1 1 30 ILE O O 5.836 1.296 -5.427 1.00 . A A . 30 ILE O 1 1
19 11542 1 1 31 HIS C C 3.652 3.357 -3.563 1.00 . A A . 31 HIS C 1 1
19 11543 1 1 31 HIS CA C 3.377 2.260 -4.587 1.00 . A A . 31 HIS CA 1 1
19 11544 1 1 31 HIS CB C 1.869 2.084 -4.771 1.00 . A A . 31 HIS CB 1 1
19 11545 1 1 31 HIS CD2 C 0.537 4.208 -4.106 1.00 . A A . 31 HIS CD2 1 1
19 11546 1 1 31 HIS CE1 C 0.278 5.063 -6.108 1.00 . A A . 31 HIS CE1 1 1
19 11547 1 1 31 HIS CG C 1.137 3.372 -4.986 1.00 . A A . 31 HIS CG 1 1
19 11548 1 1 31 HIS H H 3.511 0.421 -3.547 1.00 . A A . 31 HIS H 1 1
19 11549 1 1 31 HIS HA H 3.814 2.549 -5.531 1.00 . A A . 31 HIS HA 1 1
19 11550 1 1 31 HIS HB2 H 1.689 1.453 -5.629 1.00 . A A . 31 HIS HB2 1 1
19 11551 1 1 31 HIS HB3 H 1.459 1.611 -3.890 1.00 . A A . 31 HIS HB3 1 1
19 11552 1 1 31 HIS HD1 H 1.278 3.565 -7.080 1.00 . A A . 31 HIS HD1 1 1
19 11553 1 1 31 HIS HD2 H 0.483 4.079 -3.034 1.00 . A A . 31 HIS HD2 1 1
19 11554 1 1 31 HIS HE1 H -0.010 5.719 -6.916 1.00 . A A . 31 HIS HE1 1 1
19 11555 1 1 31 HIS N N 3.988 1.001 -4.177 1.00 . A A . 31 HIS N 1 1
19 11556 1 1 31 HIS ND1 N 0.956 3.936 -6.232 1.00 . A A . 31 HIS ND1 1 1
19 11557 1 1 31 HIS NE2 N 0.011 5.251 -4.828 1.00 . A A . 31 HIS NE2 1 1
19 11558 1 1 31 HIS O O 3.979 4.488 -3.923 1.00 . A A . 31 HIS O 1 1
19 11559 1 1 32 MET C C 5.148 4.573 -1.312 1.00 . A A . 32 MET C 1 1
19 11560 1 1 32 MET CA C 3.750 3.972 -1.210 1.00 . A A . 32 MET CA 1 1
19 11561 1 1 32 MET CB C 3.570 3.296 0.150 1.00 . A A . 32 MET CB 1 1
19 11562 1 1 32 MET CE C 1.527 4.534 2.405 1.00 . A A . 32 MET CE 1 1
19 11563 1 1 32 MET CG C 2.168 2.755 0.380 1.00 . A A . 32 MET CG 1 1
19 11564 1 1 32 MET H H 3.252 2.099 -2.061 1.00 . A A . 32 MET H 1 1
19 11565 1 1 32 MET HA H 3.023 4.764 -1.307 1.00 . A A . 32 MET HA 1 1
19 11566 1 1 32 MET HB2 H 4.266 2.474 0.225 1.00 . A A . 32 MET HB2 1 1
19 11567 1 1 32 MET HB3 H 3.788 4.013 0.927 1.00 . A A . 32 MET HB3 1 1
19 11568 1 1 32 MET HE1 H 0.487 4.816 2.318 1.00 . A A . 32 MET HE1 1 1
19 11569 1 1 32 MET HE2 H 1.882 4.773 3.397 1.00 . A A . 32 MET HE2 1 1
19 11570 1 1 32 MET HE3 H 2.110 5.074 1.674 1.00 . A A . 32 MET HE3 1 1
19 11571 1 1 32 MET HG2 H 1.468 3.361 -0.176 1.00 . A A . 32 MET HG2 1 1
19 11572 1 1 32 MET HG3 H 2.126 1.738 0.020 1.00 . A A . 32 MET HG3 1 1
19 11573 1 1 32 MET N N 3.516 3.016 -2.286 1.00 . A A . 32 MET N 1 1
19 11574 1 1 32 MET O O 5.393 5.683 -0.840 1.00 . A A . 32 MET O 1 1
19 11575 1 1 32 MET SD S 1.693 2.774 2.119 1.00 . A A . 32 MET SD 1 1
19 11576 1 1 33 ARG C C 7.506 5.466 -3.064 1.00 . A A . 33 ARG C 1 1
19 11577 1 1 33 ARG CA C 7.436 4.291 -2.092 1.00 . A A . 33 ARG CA 1 1
19 11578 1 1 33 ARG CB C 8.323 3.149 -2.591 1.00 . A A . 33 ARG CB 1 1
19 11579 1 1 33 ARG CD C 8.698 1.328 -4.283 1.00 . A A . 33 ARG CD 1 1
19 11580 1 1 33 ARG CG C 7.785 2.458 -3.833 1.00 . A A . 33 ARG CG 1 1
19 11581 1 1 33 ARG CZ C 9.409 2.287 -6.432 1.00 . A A . 33 ARG CZ 1 1
19 11582 1 1 33 ARG H H 5.807 2.955 -2.285 1.00 . A A . 33 ARG H 1 1
19 11583 1 1 33 ARG HA H 7.793 4.617 -1.126 1.00 . A A . 33 ARG HA 1 1
19 11584 1 1 33 ARG HB2 H 9.302 3.543 -2.821 1.00 . A A . 33 ARG HB2 1 1
19 11585 1 1 33 ARG HB3 H 8.416 2.412 -1.808 1.00 . A A . 33 ARG HB3 1 1
19 11586 1 1 33 ARG HD2 H 9.197 0.921 -3.416 1.00 . A A . 33 ARG HD2 1 1
19 11587 1 1 33 ARG HD3 H 8.097 0.560 -4.746 1.00 . A A . 33 ARG HD3 1 1
19 11588 1 1 33 ARG HE H 10.645 1.712 -4.976 1.00 . A A . 33 ARG HE 1 1
19 11589 1 1 33 ARG HG2 H 6.809 2.051 -3.613 1.00 . A A . 33 ARG HG2 1 1
19 11590 1 1 33 ARG HG3 H 7.704 3.183 -4.630 1.00 . A A . 33 ARG HG3 1 1
19 11591 1 1 33 ARG HH11 H 7.410 2.102 -6.203 1.00 . A A . 33 ARG HH11 1 1
19 11592 1 1 33 ARG HH12 H 7.925 2.776 -7.714 1.00 . A A . 33 ARG HH12 1 1
19 11593 1 1 33 ARG HH21 H 11.335 2.599 -6.961 1.00 . A A . 33 ARG HH21 1 1
19 11594 1 1 33 ARG HH22 H 10.157 3.058 -8.144 1.00 . A A . 33 ARG HH22 1 1
19 11595 1 1 33 ARG N N 6.062 3.832 -1.930 1.00 . A A . 33 ARG N 1 1
19 11596 1 1 33 ARG NE N 9.704 1.785 -5.238 1.00 . A A . 33 ARG NE 1 1
19 11597 1 1 33 ARG NH1 N 8.144 2.397 -6.815 1.00 . A A . 33 ARG NH1 1 1
19 11598 1 1 33 ARG NH2 N 10.380 2.680 -7.246 1.00 . A A . 33 ARG NH2 1 1
19 11599 1 1 33 ARG O O 8.455 6.251 -3.039 1.00 . A A . 33 ARG O 1 1
19 11600 1 1 34 THR C C 5.973 7.959 -4.262 1.00 . A A . 34 THR C 1 1
19 11601 1 1 34 THR CA C 6.442 6.657 -4.900 1.00 . A A . 34 THR CA 1 1
19 11602 1 1 34 THR CB C 5.505 6.305 -6.071 1.00 . A A . 34 THR CB 1 1
19 11603 1 1 34 THR CG2 C 5.745 4.880 -6.547 1.00 . A A . 34 THR CG2 1 1
19 11604 1 1 34 THR H H 5.769 4.923 -3.890 1.00 . A A . 34 THR H 1 1
19 11605 1 1 34 THR HA H 7.438 6.798 -5.294 1.00 . A A . 34 THR HA 1 1
19 11606 1 1 34 THR HB H 5.707 6.981 -6.889 1.00 . A A . 34 THR HB 1 1
19 11607 1 1 34 THR HG1 H 3.811 5.617 -5.332 1.00 . A A . 34 THR HG1 1 1
19 11608 1 1 34 THR HG21 H 6.802 4.725 -6.698 1.00 . A A . 34 THR HG21 1 1
19 11609 1 1 34 THR HG22 H 5.221 4.718 -7.477 1.00 . A A . 34 THR HG22 1 1
19 11610 1 1 34 THR HG23 H 5.381 4.186 -5.803 1.00 . A A . 34 THR HG23 1 1
19 11611 1 1 34 THR N N 6.495 5.580 -3.919 1.00 . A A . 34 THR N 1 1
19 11612 1 1 34 THR O O 6.404 9.044 -4.653 1.00 . A A . 34 THR O 1 1
19 11613 1 1 34 THR OG1 O 4.139 6.455 -5.667 1.00 . A A . 34 THR OG1 1 1
19 11614 1 1 35 HIS C C 5.657 9.710 -1.782 1.00 . A A . 35 HIS C 1 1
19 11615 1 1 35 HIS CA C 4.561 9.015 -2.583 1.00 . A A . 35 HIS CA 1 1
19 11616 1 1 35 HIS CB C 3.413 8.610 -1.657 1.00 . A A . 35 HIS CB 1 1
19 11617 1 1 35 HIS CD2 C 1.298 7.386 -2.524 1.00 . A A . 35 HIS CD2 1 1
19 11618 1 1 35 HIS CE1 C 0.333 9.082 -3.524 1.00 . A A . 35 HIS CE1 1 1
19 11619 1 1 35 HIS CG C 2.099 8.465 -2.360 1.00 . A A . 35 HIS CG 1 1
19 11620 1 1 35 HIS H H 4.783 6.953 -3.010 1.00 . A A . 35 HIS H 1 1
19 11621 1 1 35 HIS HA H 4.186 9.701 -3.328 1.00 . A A . 35 HIS HA 1 1
19 11622 1 1 35 HIS HB2 H 3.649 7.663 -1.195 1.00 . A A . 35 HIS HB2 1 1
19 11623 1 1 35 HIS HB3 H 3.298 9.361 -0.889 1.00 . A A . 35 HIS HB3 1 1
19 11624 1 1 35 HIS HD1 H 1.799 10.430 -3.057 1.00 . A A . 35 HIS HD1 1 1
19 11625 1 1 35 HIS HD2 H 1.481 6.387 -2.152 1.00 . A A . 35 HIS HD2 1 1
19 11626 1 1 35 HIS HE1 H -0.371 9.680 -4.082 1.00 . A A . 35 HIS HE1 1 1
19 11627 1 1 35 HIS N N 5.088 7.845 -3.277 1.00 . A A . 35 HIS N 1 1
19 11628 1 1 35 HIS ND1 N 1.467 9.510 -2.999 1.00 . A A . 35 HIS ND1 1 1
19 11629 1 1 35 HIS NE2 N 0.207 7.796 -3.251 1.00 . A A . 35 HIS NE2 1 1
19 11630 1 1 35 HIS O O 5.845 10.922 -1.891 1.00 . A A . 35 HIS O 1 1
19 11631 1 1 36 SER C C 8.711 9.700 -0.981 1.00 . A A . 36 SER C 1 1
19 11632 1 1 36 SER CA C 7.450 9.478 -0.152 1.00 . A A . 36 SER CA 1 1
19 11633 1 1 36 SER CB C 7.752 8.536 1.015 1.00 . A A . 36 SER CB 1 1
19 11634 1 1 36 SER H H 6.177 7.977 -0.932 1.00 . A A . 36 SER H 1 1
19 11635 1 1 36 SER HA H 7.119 10.429 0.240 1.00 . A A . 36 SER HA 1 1
19 11636 1 1 36 SER HB2 H 8.589 8.921 1.578 1.00 . A A . 36 SER HB2 1 1
19 11637 1 1 36 SER HB3 H 6.885 8.473 1.657 1.00 . A A . 36 SER HB3 1 1
19 11638 1 1 36 SER HG H 7.289 6.682 0.584 1.00 . A A . 36 SER HG 1 1
19 11639 1 1 36 SER N N 6.376 8.936 -0.975 1.00 . A A . 36 SER N 1 1
19 11640 1 1 36 SER O O 8.841 9.176 -2.086 1.00 . A A . 36 SER O 1 1
19 11641 1 1 36 SER OG O 8.072 7.236 0.551 1.00 . A A . 36 SER OG 1 1
19 11642 1 1 37 GLY C C 11.963 9.750 -0.824 1.00 . A A . 37 GLY C 1 1
19 11643 1 1 37 GLY CA C 10.879 10.760 -1.139 1.00 . A A . 37 GLY CA 1 1
19 11644 1 1 37 GLY H H 9.481 10.873 0.448 1.00 . A A . 37 GLY H 1 1
19 11645 1 1 37 GLY HA2 H 10.688 10.749 -2.202 1.00 . A A . 37 GLY HA2 1 1
19 11646 1 1 37 GLY HA3 H 11.226 11.743 -0.856 1.00 . A A . 37 GLY HA3 1 1
19 11647 1 1 37 GLY N N 9.639 10.482 -0.437 1.00 . A A . 37 GLY N 1 1
19 11648 1 1 37 GLY O O 11.963 8.642 -1.361 1.00 . A A . 37 GLY O 1 1
19 11649 1 1 38 GLU C C 14.031 9.062 1.944 1.00 . A A . 38 GLU C 1 1
19 11650 1 1 38 GLU CA C 13.988 9.251 0.431 1.00 . A A . 38 GLU CA 1 1
19 11651 1 1 38 GLU CB C 15.322 9.815 -0.062 1.00 . A A . 38 GLU CB 1 1
19 11652 1 1 38 GLU CD C 14.567 10.858 -2.236 1.00 . A A . 38 GLU CD 1 1
19 11653 1 1 38 GLU CG C 15.458 9.823 -1.576 1.00 . A A . 38 GLU CG 1 1
19 11654 1 1 38 GLU H H 12.838 11.028 0.442 1.00 . A A . 38 GLU H 1 1
19 11655 1 1 38 GLU HA H 13.820 8.291 -0.035 1.00 . A A . 38 GLU HA 1 1
19 11656 1 1 38 GLU HB2 H 15.423 10.830 0.293 1.00 . A A . 38 GLU HB2 1 1
19 11657 1 1 38 GLU HB3 H 16.124 9.219 0.347 1.00 . A A . 38 GLU HB3 1 1
19 11658 1 1 38 GLU HG2 H 16.484 10.039 -1.831 1.00 . A A . 38 GLU HG2 1 1
19 11659 1 1 38 GLU HG3 H 15.192 8.847 -1.953 1.00 . A A . 38 GLU HG3 1 1
19 11660 1 1 38 GLU N N 12.891 10.132 0.048 1.00 . A A . 38 GLU N 1 1
19 11661 1 1 38 GLU O O 14.177 10.025 2.698 1.00 . A A . 38 GLU O 1 1
19 11662 1 1 38 GLU OE1 O 14.530 12.006 -1.747 1.00 . A A . 38 GLU OE1 1 1
19 11663 1 1 38 GLU OE2 O 13.907 10.519 -3.241 1.00 . A A . 38 GLU OE2 1 1
19 11664 1 1 39 LYS C C 14.912 6.367 4.094 1.00 . A A . 39 LYS C 1 1
19 11665 1 1 39 LYS CA C 13.928 7.497 3.806 1.00 . A A . 39 LYS CA 1 1
19 11666 1 1 39 LYS CB C 12.529 7.104 4.286 1.00 . A A . 39 LYS CB 1 1
19 11667 1 1 39 LYS CD C 10.251 6.442 3.462 1.00 . A A . 39 LYS CD 1 1
19 11668 1 1 39 LYS CE C 9.815 6.056 4.867 1.00 . A A . 39 LYS CE 1 1
19 11669 1 1 39 LYS CG C 11.750 6.277 3.279 1.00 . A A . 39 LYS CG 1 1
19 11670 1 1 39 LYS H H 13.790 7.089 1.733 1.00 . A A . 39 LYS H 1 1
19 11671 1 1 39 LYS HA H 14.247 8.380 4.337 1.00 . A A . 39 LYS HA 1 1
19 11672 1 1 39 LYS HB2 H 12.622 6.531 5.197 1.00 . A A . 39 LYS HB2 1 1
19 11673 1 1 39 LYS HB3 H 11.967 8.004 4.493 1.00 . A A . 39 LYS HB3 1 1
19 11674 1 1 39 LYS HD2 H 9.987 7.474 3.286 1.00 . A A . 39 LYS HD2 1 1
19 11675 1 1 39 LYS HD3 H 9.738 5.811 2.749 1.00 . A A . 39 LYS HD3 1 1
19 11676 1 1 39 LYS HE2 H 10.151 5.052 5.071 1.00 . A A . 39 LYS HE2 1 1
19 11677 1 1 39 LYS HE3 H 10.269 6.738 5.570 1.00 . A A . 39 LYS HE3 1 1
19 11678 1 1 39 LYS HG2 H 12.017 6.594 2.282 1.00 . A A . 39 LYS HG2 1 1
19 11679 1 1 39 LYS HG3 H 12.006 5.235 3.407 1.00 . A A . 39 LYS HG3 1 1
19 11680 1 1 39 LYS HZ1 H 8.010 7.101 5.002 1.00 . A A . 39 LYS HZ1 1 1
19 11681 1 1 39 LYS HZ2 H 8.055 5.687 5.931 1.00 . A A . 39 LYS HZ2 1 1
19 11682 1 1 39 LYS HZ3 H 7.873 5.590 4.252 1.00 . A A . 39 LYS HZ3 1 1
19 11683 1 1 39 LYS N N 13.903 7.814 2.383 1.00 . A A . 39 LYS N 1 1
19 11684 1 1 39 LYS NZ N 8.335 6.113 5.024 1.00 . A A . 39 LYS NZ 1 1
19 11685 1 1 39 LYS O O 15.210 5.537 3.235 1.00 . A A . 39 LYS O 1 1
19 11686 1 1 40 PRO C C 15.740 3.929 5.884 1.00 . A A . 40 PRO C 1 1
19 11687 1 1 40 PRO CA C 16.383 5.307 5.762 1.00 . A A . 40 PRO CA 1 1
19 11688 1 1 40 PRO CB C 16.844 5.806 7.134 1.00 . A A . 40 PRO CB 1 1
19 11689 1 1 40 PRO CD C 15.116 7.289 6.407 1.00 . A A . 40 PRO CD 1 1
19 11690 1 1 40 PRO CG C 15.720 6.651 7.627 1.00 . A A . 40 PRO CG 1 1
19 11691 1 1 40 PRO HA H 17.230 5.250 5.095 1.00 . A A . 40 PRO HA 1 1
19 11692 1 1 40 PRO HB2 H 17.020 4.961 7.786 1.00 . A A . 40 PRO HB2 1 1
19 11693 1 1 40 PRO HB3 H 17.751 6.380 7.026 1.00 . A A . 40 PRO HB3 1 1
19 11694 1 1 40 PRO HD2 H 14.048 7.399 6.528 1.00 . A A . 40 PRO HD2 1 1
19 11695 1 1 40 PRO HD3 H 15.576 8.246 6.215 1.00 . A A . 40 PRO HD3 1 1
19 11696 1 1 40 PRO HG2 H 14.990 6.034 8.129 1.00 . A A . 40 PRO HG2 1 1
19 11697 1 1 40 PRO HG3 H 16.098 7.408 8.297 1.00 . A A . 40 PRO HG3 1 1
19 11698 1 1 40 PRO N N 15.427 6.332 5.332 1.00 . A A . 40 PRO N 1 1
19 11699 1 1 40 PRO O O 16.391 2.964 6.285 1.00 . A A . 40 PRO O 1 1
19 11700 1 1 41 SER C C 14.247 1.595 4.572 1.00 . A A . 41 SER C 1 1
19 11701 1 1 41 SER CA C 13.729 2.586 5.610 1.00 . A A . 41 SER CA 1 1
19 11702 1 1 41 SER CB C 12.233 2.828 5.400 1.00 . A A . 41 SER CB 1 1
19 11703 1 1 41 SER H H 13.996 4.651 5.225 1.00 . A A . 41 SER H 1 1
19 11704 1 1 41 SER HA H 13.883 2.171 6.595 1.00 . A A . 41 SER HA 1 1
19 11705 1 1 41 SER HB2 H 11.682 1.957 5.720 1.00 . A A . 41 SER HB2 1 1
19 11706 1 1 41 SER HB3 H 11.924 3.684 5.982 1.00 . A A . 41 SER HB3 1 1
19 11707 1 1 41 SER HG H 11.288 2.445 3.727 1.00 . A A . 41 SER HG 1 1
19 11708 1 1 41 SER N N 14.460 3.846 5.536 1.00 . A A . 41 SER N 1 1
19 11709 1 1 41 SER O O 13.570 1.299 3.589 1.00 . A A . 41 SER O 1 1
19 11710 1 1 41 SER OG O 11.944 3.075 4.035 1.00 . A A . 41 SER OG 1 1
19 11711 1 1 42 GLY C C 17.294 -0.515 4.434 1.00 . A A . 42 GLY C 1 1
19 11712 1 1 42 GLY CA C 16.043 0.134 3.876 1.00 . A A . 42 GLY CA 1 1
19 11713 1 1 42 GLY H H 15.948 1.359 5.601 1.00 . A A . 42 GLY H 1 1
19 11714 1 1 42 GLY HA2 H 15.318 -0.635 3.657 1.00 . A A . 42 GLY HA2 1 1
19 11715 1 1 42 GLY HA3 H 16.296 0.648 2.961 1.00 . A A . 42 GLY HA3 1 1
19 11716 1 1 42 GLY N N 15.454 1.086 4.800 1.00 . A A . 42 GLY N 1 1
19 11717 1 1 42 GLY O O 18.063 0.100 5.173 1.00 . A A . 42 GLY O 1 1
19 11718 1 1 43 PRO C C 19.978 -2.054 3.916 1.00 . A A . 43 PRO C 1 1
19 11719 1 1 43 PRO CA C 18.677 -2.552 4.538 1.00 . A A . 43 PRO CA 1 1
19 11720 1 1 43 PRO CB C 18.374 -3.979 4.073 1.00 . A A . 43 PRO CB 1 1
19 11721 1 1 43 PRO CD C 16.638 -2.586 3.201 1.00 . A A . 43 PRO CD 1 1
19 11722 1 1 43 PRO CG C 17.460 -3.811 2.909 1.00 . A A . 43 PRO CG 1 1
19 11723 1 1 43 PRO HA H 18.764 -2.533 5.615 1.00 . A A . 43 PRO HA 1 1
19 11724 1 1 43 PRO HB2 H 19.294 -4.470 3.787 1.00 . A A . 43 PRO HB2 1 1
19 11725 1 1 43 PRO HB3 H 17.900 -4.528 4.872 1.00 . A A . 43 PRO HB3 1 1
19 11726 1 1 43 PRO HD2 H 16.419 -2.052 2.288 1.00 . A A . 43 PRO HD2 1 1
19 11727 1 1 43 PRO HD3 H 15.725 -2.857 3.710 1.00 . A A . 43 PRO HD3 1 1
19 11728 1 1 43 PRO HG2 H 18.035 -3.671 2.007 1.00 . A A . 43 PRO HG2 1 1
19 11729 1 1 43 PRO HG3 H 16.821 -4.677 2.817 1.00 . A A . 43 PRO HG3 1 1
19 11730 1 1 43 PRO N N 17.512 -1.790 4.079 1.00 . A A . 43 PRO N 1 1
19 11731 1 1 43 PRO O O 20.961 -1.818 4.617 1.00 . A A . 43 PRO O 1 1
19 11732 1 1 44 SER C C 22.427 -2.009 2.492 1.00 . A A . 44 SER C 1 1
19 11733 1 1 44 SER CA C 21.156 -1.429 1.880 1.00 . A A . 44 SER CA 1 1
19 11734 1 1 44 SER CB C 21.218 0.099 1.898 1.00 . A A . 44 SER CB 1 1
19 11735 1 1 44 SER H H 19.159 -2.101 2.093 1.00 . A A . 44 SER H 1 1
19 11736 1 1 44 SER HA H 21.077 -1.765 0.857 1.00 . A A . 44 SER HA 1 1
19 11737 1 1 44 SER HB2 H 21.908 0.438 1.141 1.00 . A A . 44 SER HB2 1 1
19 11738 1 1 44 SER HB3 H 20.235 0.499 1.695 1.00 . A A . 44 SER HB3 1 1
19 11739 1 1 44 SER HG H 22.054 1.442 3.054 1.00 . A A . 44 SER HG 1 1
19 11740 1 1 44 SER N N 19.975 -1.896 2.597 1.00 . A A . 44 SER N 1 1
19 11741 1 1 44 SER O O 23.415 -1.301 2.685 1.00 . A A . 44 SER O 1 1
19 11742 1 1 44 SER OG O 21.653 0.577 3.160 1.00 . A A . 44 SER OG 1 1
19 11743 1 1 45 SER C C 24.390 -4.653 2.316 1.00 . A A . 45 SER C 1 1
19 11744 1 1 45 SER CA C 23.541 -3.978 3.390 1.00 . A A . 45 SER CA 1 1
19 11745 1 1 45 SER CB C 23.075 -5.015 4.414 1.00 . A A . 45 SER CB 1 1
19 11746 1 1 45 SER H H 21.576 -3.814 2.618 1.00 . A A . 45 SER H 1 1
19 11747 1 1 45 SER HA H 24.141 -3.234 3.891 1.00 . A A . 45 SER HA 1 1
19 11748 1 1 45 SER HB2 H 23.885 -5.696 4.627 1.00 . A A . 45 SER HB2 1 1
19 11749 1 1 45 SER HB3 H 22.780 -4.511 5.323 1.00 . A A . 45 SER HB3 1 1
19 11750 1 1 45 SER HG H 22.171 -6.081 3.042 1.00 . A A . 45 SER HG 1 1
19 11751 1 1 45 SER N N 22.394 -3.303 2.796 1.00 . A A . 45 SER N 1 1
19 11752 1 1 45 SER O O 25.464 -5.182 2.600 1.00 . A A . 45 SER O 1 1
19 11753 1 1 45 SER OG O 21.972 -5.757 3.923 1.00 . A A . 45 SER OG 1 1
19 11754 1 1 46 GLY C C 23.755 -6.178 -0.835 1.00 . A A . 46 GLY C 1 1
19 11755 1 1 46 GLY CA C 24.623 -5.242 -0.017 1.00 . A A . 46 GLY CA 1 1
19 11756 1 1 46 GLY H H 23.037 -4.193 0.914 1.00 . A A . 46 GLY H 1 1
19 11757 1 1 46 GLY HA2 H 25.003 -4.464 -0.663 1.00 . A A . 46 GLY HA2 1 1
19 11758 1 1 46 GLY HA3 H 25.456 -5.801 0.383 1.00 . A A . 46 GLY HA3 1 1
19 11759 1 1 46 GLY N N 23.899 -4.630 1.081 1.00 . A A . 46 GLY N 1 1
19 11760 1 1 46 GLY O O 22.672 -6.541 -0.379 1.00 . A A . 46 GLY O 1 1
19 11761 2 2 1 ZN ZN ZN -1.065 6.377 -3.424 1.00 . B A . 201 ZN ZN 1 1
20 11762 1 1 1 GLY C C -29.229 5.587 -1.077 1.00 . A A . 1 GLY C 1 1
20 11763 1 1 1 GLY CA C -30.221 6.732 -1.147 1.00 . A A . 1 GLY CA 1 1
20 11764 1 1 1 GLY H1 H -28.835 8.083 -0.288 1.00 . A A . 1 GLY H1 1 1
20 11765 1 1 1 GLY HA2 H -31.173 6.394 -0.765 1.00 . A A . 1 GLY HA2 1 1
20 11766 1 1 1 GLY HA3 H -30.341 7.026 -2.179 1.00 . A A . 1 GLY HA3 1 1
20 11767 1 1 1 GLY N N -29.791 7.886 -0.378 1.00 . A A . 1 GLY N 1 1
20 11768 1 1 1 GLY O O -28.564 5.394 -0.060 1.00 . A A . 1 GLY O 1 1
20 11769 1 1 2 SER C C -27.366 3.739 -3.481 1.00 . A A . 2 SER C 1 1
20 11770 1 1 2 SER CA C -28.219 3.689 -2.217 1.00 . A A . 2 SER CA 1 1
20 11771 1 1 2 SER CB C -29.002 2.375 -2.168 1.00 . A A . 2 SER CB 1 1
20 11772 1 1 2 SER H H -29.690 5.029 -2.941 1.00 . A A . 2 SER H 1 1
20 11773 1 1 2 SER HA H -27.569 3.743 -1.357 1.00 . A A . 2 SER HA 1 1
20 11774 1 1 2 SER HB2 H -29.575 2.267 -3.076 1.00 . A A . 2 SER HB2 1 1
20 11775 1 1 2 SER HB3 H -28.310 1.550 -2.079 1.00 . A A . 2 SER HB3 1 1
20 11776 1 1 2 SER HG H -30.691 2.827 -1.285 1.00 . A A . 2 SER HG 1 1
20 11777 1 1 2 SER N N -29.132 4.824 -2.161 1.00 . A A . 2 SER N 1 1
20 11778 1 1 2 SER O O -27.873 3.582 -4.592 1.00 . A A . 2 SER O 1 1
20 11779 1 1 2 SER OG O -29.888 2.350 -1.063 1.00 . A A . 2 SER OG 1 1
20 11780 1 1 3 SER C C -25.209 2.764 -5.271 1.00 . A A . 3 SER C 1 1
20 11781 1 1 3 SER CA C -25.144 4.035 -4.429 1.00 . A A . 3 SER CA 1 1
20 11782 1 1 3 SER CB C -23.715 4.257 -3.929 1.00 . A A . 3 SER CB 1 1
20 11783 1 1 3 SER H H -25.724 4.077 -2.393 1.00 . A A . 3 SER H 1 1
20 11784 1 1 3 SER HA H -25.436 4.874 -5.042 1.00 . A A . 3 SER HA 1 1
20 11785 1 1 3 SER HB2 H -23.459 3.482 -3.223 1.00 . A A . 3 SER HB2 1 1
20 11786 1 1 3 SER HB3 H -23.034 4.220 -4.767 1.00 . A A . 3 SER HB3 1 1
20 11787 1 1 3 SER HG H -22.723 5.581 -2.879 1.00 . A A . 3 SER HG 1 1
20 11788 1 1 3 SER N N -26.068 3.960 -3.303 1.00 . A A . 3 SER N 1 1
20 11789 1 1 3 SER O O -25.354 2.821 -6.491 1.00 . A A . 3 SER O 1 1
20 11790 1 1 3 SER OG O -23.588 5.517 -3.292 1.00 . A A . 3 SER OG 1 1
20 11791 1 1 4 GLY C C -23.766 -0.203 -5.607 1.00 . A A . 4 GLY C 1 1
20 11792 1 1 4 GLY CA C -25.147 0.348 -5.310 1.00 . A A . 4 GLY CA 1 1
20 11793 1 1 4 GLY H H -24.984 1.632 -3.635 1.00 . A A . 4 GLY H 1 1
20 11794 1 1 4 GLY HA2 H -25.685 -0.366 -4.705 1.00 . A A . 4 GLY HA2 1 1
20 11795 1 1 4 GLY HA3 H -25.675 0.485 -6.243 1.00 . A A . 4 GLY HA3 1 1
20 11796 1 1 4 GLY N N -25.099 1.617 -4.608 1.00 . A A . 4 GLY N 1 1
20 11797 1 1 4 GLY O O -23.182 0.094 -6.649 1.00 . A A . 4 GLY O 1 1
20 11798 1 1 5 SER C C -22.003 -3.119 -4.901 1.00 . A A . 5 SER C 1 1
20 11799 1 1 5 SER CA C -21.918 -1.597 -4.854 1.00 . A A . 5 SER CA 1 1
20 11800 1 1 5 SER CB C -20.996 -1.162 -3.713 1.00 . A A . 5 SER CB 1 1
20 11801 1 1 5 SER H H -23.756 -1.207 -3.878 1.00 . A A . 5 SER H 1 1
20 11802 1 1 5 SER HA H -21.512 -1.242 -5.789 1.00 . A A . 5 SER HA 1 1
20 11803 1 1 5 SER HB2 H -21.431 -1.455 -2.770 1.00 . A A . 5 SER HB2 1 1
20 11804 1 1 5 SER HB3 H -20.034 -1.639 -3.829 1.00 . A A . 5 SER HB3 1 1
20 11805 1 1 5 SER HG H -20.853 0.571 -4.615 1.00 . A A . 5 SER HG 1 1
20 11806 1 1 5 SER N N -23.241 -1.008 -4.688 1.00 . A A . 5 SER N 1 1
20 11807 1 1 5 SER O O -23.041 -3.704 -4.590 1.00 . A A . 5 SER O 1 1
20 11808 1 1 5 SER OG O -20.812 0.244 -3.714 1.00 . A A . 5 SER OG 1 1
20 11809 1 1 6 SER C C -21.083 -5.849 -4.018 1.00 . A A . 6 SER C 1 1
20 11810 1 1 6 SER CA C -20.854 -5.210 -5.384 1.00 . A A . 6 SER CA 1 1
20 11811 1 1 6 SER CB C -19.506 -5.661 -5.951 1.00 . A A . 6 SER CB 1 1
20 11812 1 1 6 SER H H -20.108 -3.234 -5.527 1.00 . A A . 6 SER H 1 1
20 11813 1 1 6 SER HA H -21.640 -5.527 -6.053 1.00 . A A . 6 SER HA 1 1
20 11814 1 1 6 SER HB2 H -19.548 -6.715 -6.177 1.00 . A A . 6 SER HB2 1 1
20 11815 1 1 6 SER HB3 H -19.296 -5.107 -6.855 1.00 . A A . 6 SER HB3 1 1
20 11816 1 1 6 SER HG H -18.635 -4.625 -4.535 1.00 . A A . 6 SER HG 1 1
20 11817 1 1 6 SER N N -20.904 -3.756 -5.292 1.00 . A A . 6 SER N 1 1
20 11818 1 1 6 SER O O -20.810 -5.243 -2.983 1.00 . A A . 6 SER O 1 1
20 11819 1 1 6 SER OG O -18.461 -5.433 -5.023 1.00 . A A . 6 SER OG 1 1
20 11820 1 1 7 GLY C C -20.591 -8.396 -2.191 1.00 . A A . 7 GLY C 1 1
20 11821 1 1 7 GLY CA C -21.845 -7.782 -2.780 1.00 . A A . 7 GLY CA 1 1
20 11822 1 1 7 GLY H H -21.786 -7.514 -4.880 1.00 . A A . 7 GLY H 1 1
20 11823 1 1 7 GLY HA2 H -22.262 -7.086 -2.067 1.00 . A A . 7 GLY HA2 1 1
20 11824 1 1 7 GLY HA3 H -22.564 -8.566 -2.966 1.00 . A A . 7 GLY HA3 1 1
20 11825 1 1 7 GLY N N -21.587 -7.080 -4.024 1.00 . A A . 7 GLY N 1 1
20 11826 1 1 7 GLY O O -20.565 -9.585 -1.873 1.00 . A A . 7 GLY O 1 1
20 11827 1 1 8 ALA C C -17.759 -7.095 -0.432 1.00 . A A . 8 ALA C 1 1
20 11828 1 1 8 ALA CA C -18.285 -8.057 -1.491 1.00 . A A . 8 ALA CA 1 1
20 11829 1 1 8 ALA CB C -17.258 -8.240 -2.598 1.00 . A A . 8 ALA CB 1 1
20 11830 1 1 8 ALA H H -19.630 -6.648 -2.319 1.00 . A A . 8 ALA H 1 1
20 11831 1 1 8 ALA HA H -18.461 -9.020 -1.034 1.00 . A A . 8 ALA HA 1 1
20 11832 1 1 8 ALA HB1 H -16.350 -7.718 -2.336 1.00 . A A . 8 ALA HB1 1 1
20 11833 1 1 8 ALA HB2 H -17.046 -9.293 -2.721 1.00 . A A . 8 ALA HB2 1 1
20 11834 1 1 8 ALA HB3 H -17.649 -7.841 -3.522 1.00 . A A . 8 ALA HB3 1 1
20 11835 1 1 8 ALA N N -19.548 -7.586 -2.047 1.00 . A A . 8 ALA N 1 1
20 11836 1 1 8 ALA O O -18.206 -5.953 -0.339 1.00 . A A . 8 ALA O 1 1
20 11837 1 1 9 GLY C C -15.108 -5.857 0.901 1.00 . A A . 9 GLY C 1 1
20 11838 1 1 9 GLY CA C -16.234 -6.735 1.410 1.00 . A A . 9 GLY CA 1 1
20 11839 1 1 9 GLY H H -16.487 -8.485 0.247 1.00 . A A . 9 GLY H 1 1
20 11840 1 1 9 GLY HA2 H -17.010 -6.105 1.819 1.00 . A A . 9 GLY HA2 1 1
20 11841 1 1 9 GLY HA3 H -15.852 -7.372 2.194 1.00 . A A . 9 GLY HA3 1 1
20 11842 1 1 9 GLY N N -16.805 -7.566 0.367 1.00 . A A . 9 GLY N 1 1
20 11843 1 1 9 GLY O O -14.569 -6.094 -0.179 1.00 . A A . 9 GLY O 1 1
20 11844 1 1 10 GLU C C -12.327 -4.618 1.353 1.00 . A A . 10 GLU C 1 1
20 11845 1 1 10 GLU CA C -13.685 -3.924 1.300 1.00 . A A . 10 GLU CA 1 1
20 11846 1 1 10 GLU CB C -13.681 -2.701 2.219 1.00 . A A . 10 GLU CB 1 1
20 11847 1 1 10 GLU CD C -14.596 -1.037 0.554 1.00 . A A . 10 GLU CD 1 1
20 11848 1 1 10 GLU CG C -14.780 -1.699 1.905 1.00 . A A . 10 GLU CG 1 1
20 11849 1 1 10 GLU H H -15.221 -4.704 2.531 1.00 . A A . 10 GLU H 1 1
20 11850 1 1 10 GLU HA H -13.871 -3.600 0.287 1.00 . A A . 10 GLU HA 1 1
20 11851 1 1 10 GLU HB2 H -13.805 -3.032 3.240 1.00 . A A . 10 GLU HB2 1 1
20 11852 1 1 10 GLU HB3 H -12.729 -2.199 2.127 1.00 . A A . 10 GLU HB3 1 1
20 11853 1 1 10 GLU HG2 H -15.729 -2.212 1.911 1.00 . A A . 10 GLU HG2 1 1
20 11854 1 1 10 GLU HG3 H -14.780 -0.934 2.668 1.00 . A A . 10 GLU HG3 1 1
20 11855 1 1 10 GLU N N -14.753 -4.840 1.681 1.00 . A A . 10 GLU N 1 1
20 11856 1 1 10 GLU O O -12.164 -5.637 2.023 1.00 . A A . 10 GLU O 1 1
20 11857 1 1 10 GLU OE1 O -13.440 -0.733 0.193 1.00 . A A . 10 GLU OE1 1 1
20 11858 1 1 10 GLU OE2 O -15.610 -0.822 -0.144 1.00 . A A . 10 GLU OE2 1 1
20 11859 1 1 11 LYS C C -9.215 -4.208 1.838 1.00 . A A . 11 LYS C 1 1
20 11860 1 1 11 LYS CA C -10.011 -4.622 0.604 1.00 . A A . 11 LYS CA 1 1
20 11861 1 1 11 LYS CB C -9.280 -4.170 -0.663 1.00 . A A . 11 LYS CB 1 1
20 11862 1 1 11 LYS CD C -9.372 -4.235 -3.172 1.00 . A A . 11 LYS CD 1 1
20 11863 1 1 11 LYS CE C -10.446 -3.182 -3.396 1.00 . A A . 11 LYS CE 1 1
20 11864 1 1 11 LYS CG C -9.609 -5.009 -1.886 1.00 . A A . 11 LYS CG 1 1
20 11865 1 1 11 LYS H H -11.547 -3.246 0.125 1.00 . A A . 11 LYS H 1 1
20 11866 1 1 11 LYS HA H -10.102 -5.697 0.593 1.00 . A A . 11 LYS HA 1 1
20 11867 1 1 11 LYS HB2 H -9.548 -3.145 -0.872 1.00 . A A . 11 LYS HB2 1 1
20 11868 1 1 11 LYS HB3 H -8.215 -4.227 -0.489 1.00 . A A . 11 LYS HB3 1 1
20 11869 1 1 11 LYS HD2 H -8.411 -3.746 -3.116 1.00 . A A . 11 LYS HD2 1 1
20 11870 1 1 11 LYS HD3 H -9.378 -4.926 -4.004 1.00 . A A . 11 LYS HD3 1 1
20 11871 1 1 11 LYS HE2 H -11.272 -3.636 -3.922 1.00 . A A . 11 LYS HE2 1 1
20 11872 1 1 11 LYS HE3 H -10.785 -2.824 -2.435 1.00 . A A . 11 LYS HE3 1 1
20 11873 1 1 11 LYS HG2 H -8.983 -5.889 -1.887 1.00 . A A . 11 LYS HG2 1 1
20 11874 1 1 11 LYS HG3 H -10.648 -5.304 -1.840 1.00 . A A . 11 LYS HG3 1 1
20 11875 1 1 11 LYS HZ1 H -9.269 -1.472 -3.624 1.00 . A A . 11 LYS HZ1 1 1
20 11876 1 1 11 LYS HZ2 H -10.728 -1.419 -4.479 1.00 . A A . 11 LYS HZ2 1 1
20 11877 1 1 11 LYS HZ3 H -9.451 -2.373 -5.044 1.00 . A A . 11 LYS HZ3 1 1
20 11878 1 1 11 LYS N N -11.355 -4.059 0.640 1.00 . A A . 11 LYS N 1 1
20 11879 1 1 11 LYS NZ N -9.937 -2.031 -4.191 1.00 . A A . 11 LYS NZ 1 1
20 11880 1 1 11 LYS O O -9.345 -3.093 2.344 1.00 . A A . 11 LYS O 1 1
20 11881 1 1 12 PRO C C -6.429 -3.862 3.235 1.00 . A A . 12 PRO C 1 1
20 11882 1 1 12 PRO CA C -7.534 -4.875 3.511 1.00 . A A . 12 PRO CA 1 1
20 11883 1 1 12 PRO CB C -6.935 -6.250 3.817 1.00 . A A . 12 PRO CB 1 1
20 11884 1 1 12 PRO CD C -8.164 -6.473 1.779 1.00 . A A . 12 PRO CD 1 1
20 11885 1 1 12 PRO CG C -6.948 -6.968 2.512 1.00 . A A . 12 PRO CG 1 1
20 11886 1 1 12 PRO HA H -8.125 -4.542 4.353 1.00 . A A . 12 PRO HA 1 1
20 11887 1 1 12 PRO HB2 H -5.929 -6.131 4.194 1.00 . A A . 12 PRO HB2 1 1
20 11888 1 1 12 PRO HB3 H -7.543 -6.756 4.552 1.00 . A A . 12 PRO HB3 1 1
20 11889 1 1 12 PRO HD2 H -7.972 -6.429 0.717 1.00 . A A . 12 PRO HD2 1 1
20 11890 1 1 12 PRO HD3 H -9.013 -7.107 1.985 1.00 . A A . 12 PRO HD3 1 1
20 11891 1 1 12 PRO HG2 H -6.053 -6.734 1.956 1.00 . A A . 12 PRO HG2 1 1
20 11892 1 1 12 PRO HG3 H -7.020 -8.033 2.680 1.00 . A A . 12 PRO HG3 1 1
20 11893 1 1 12 PRO N N -8.369 -5.124 2.332 1.00 . A A . 12 PRO N 1 1
20 11894 1 1 12 PRO O O -5.987 -3.150 4.138 1.00 . A A . 12 PRO O 1 1
20 11895 1 1 13 TYR C C -5.514 -1.653 0.886 1.00 . A A . 13 TYR C 1 1
20 11896 1 1 13 TYR CA C -4.932 -2.875 1.590 1.00 . A A . 13 TYR CA 1 1
20 11897 1 1 13 TYR CB C -3.926 -3.575 0.675 1.00 . A A . 13 TYR CB 1 1
20 11898 1 1 13 TYR CD1 C -2.816 -5.192 2.265 1.00 . A A . 13 TYR CD1 1 1
20 11899 1 1 13 TYR CD2 C -4.000 -6.084 0.398 1.00 . A A . 13 TYR CD2 1 1
20 11900 1 1 13 TYR CE1 C -2.492 -6.470 2.676 1.00 . A A . 13 TYR CE1 1 1
20 11901 1 1 13 TYR CE2 C -3.681 -7.366 0.803 1.00 . A A . 13 TYR CE2 1 1
20 11902 1 1 13 TYR CG C -3.574 -4.976 1.121 1.00 . A A . 13 TYR CG 1 1
20 11903 1 1 13 TYR CZ C -2.927 -7.554 1.942 1.00 . A A . 13 TYR CZ 1 1
20 11904 1 1 13 TYR H H -6.379 -4.394 1.309 1.00 . A A . 13 TYR H 1 1
20 11905 1 1 13 TYR HA H -4.423 -2.551 2.486 1.00 . A A . 13 TYR HA 1 1
20 11906 1 1 13 TYR HB2 H -4.339 -3.639 -0.320 1.00 . A A . 13 TYR HB2 1 1
20 11907 1 1 13 TYR HB3 H -3.014 -2.997 0.644 1.00 . A A . 13 TYR HB3 1 1
20 11908 1 1 13 TYR HD1 H -2.478 -4.341 2.839 1.00 . A A . 13 TYR HD1 1 1
20 11909 1 1 13 TYR HD2 H -4.591 -5.934 -0.493 1.00 . A A . 13 TYR HD2 1 1
20 11910 1 1 13 TYR HE1 H -1.901 -6.618 3.568 1.00 . A A . 13 TYR HE1 1 1
20 11911 1 1 13 TYR HE2 H -4.021 -8.215 0.228 1.00 . A A . 13 TYR HE2 1 1
20 11912 1 1 13 TYR HH H -3.349 -9.210 2.823 1.00 . A A . 13 TYR HH 1 1
20 11913 1 1 13 TYR N N -5.987 -3.801 1.984 1.00 . A A . 13 TYR N 1 1
20 11914 1 1 13 TYR O O -6.703 -1.611 0.573 1.00 . A A . 13 TYR O 1 1
20 11915 1 1 13 TYR OH O -2.606 -8.829 2.349 1.00 . A A . 13 TYR OH 1 1
20 11916 1 1 14 GLY C C -4.299 1.764 0.371 1.00 . A A . 14 GLY C 1 1
20 11917 1 1 14 GLY CA C -5.111 0.549 -0.029 1.00 . A A . 14 GLY CA 1 1
20 11918 1 1 14 GLY H H -3.727 -0.751 0.910 1.00 . A A . 14 GLY H 1 1
20 11919 1 1 14 GLY HA2 H -5.030 0.409 -1.096 1.00 . A A . 14 GLY HA2 1 1
20 11920 1 1 14 GLY HA3 H -6.147 0.723 0.224 1.00 . A A . 14 GLY HA3 1 1
20 11921 1 1 14 GLY N N -4.665 -0.661 0.638 1.00 . A A . 14 GLY N 1 1
20 11922 1 1 14 GLY O O -4.128 2.044 1.558 1.00 . A A . 14 GLY O 1 1
20 11923 1 1 15 CYS C C -3.847 4.792 0.235 1.00 . A A . 15 CYS C 1 1
20 11924 1 1 15 CYS CA C -2.993 3.681 -0.369 1.00 . A A . 15 CYS CA 1 1
20 11925 1 1 15 CYS CB C -2.344 4.169 -1.665 1.00 . A A . 15 CYS CB 1 1
20 11926 1 1 15 CYS H H -3.964 2.216 -1.548 1.00 . A A . 15 CYS H 1 1
20 11927 1 1 15 CYS HA H -2.218 3.416 0.334 1.00 . A A . 15 CYS HA 1 1
20 11928 1 1 15 CYS HB2 H -1.680 3.402 -2.037 1.00 . A A . 15 CYS HB2 1 1
20 11929 1 1 15 CYS HB3 H -3.116 4.355 -2.398 1.00 . A A . 15 CYS HB3 1 1
20 11930 1 1 15 CYS N N -3.794 2.489 -0.622 1.00 . A A . 15 CYS N 1 1
20 11931 1 1 15 CYS O O -4.803 5.260 -0.382 1.00 . A A . 15 CYS O 1 1
20 11932 1 1 15 CYS SG S -1.373 5.699 -1.481 1.00 . A A . 15 CYS SG 1 1
20 11933 1 1 16 SER C C -3.534 7.611 1.966 1.00 . A A . 16 SER C 1 1
20 11934 1 1 16 SER CA C -4.228 6.263 2.137 1.00 . A A . 16 SER CA 1 1
20 11935 1 1 16 SER CB C -4.363 5.930 3.624 1.00 . A A . 16 SER CB 1 1
20 11936 1 1 16 SER H H -2.721 4.797 1.888 1.00 . A A . 16 SER H 1 1
20 11937 1 1 16 SER HA H -5.214 6.321 1.699 1.00 . A A . 16 SER HA 1 1
20 11938 1 1 16 SER HB2 H -3.413 5.583 4.000 1.00 . A A . 16 SER HB2 1 1
20 11939 1 1 16 SER HB3 H -4.661 6.818 4.163 1.00 . A A . 16 SER HB3 1 1
20 11940 1 1 16 SER HG H -5.840 5.122 4.626 1.00 . A A . 16 SER HG 1 1
20 11941 1 1 16 SER N N -3.493 5.210 1.447 1.00 . A A . 16 SER N 1 1
20 11942 1 1 16 SER O O -3.435 8.393 2.911 1.00 . A A . 16 SER O 1 1
20 11943 1 1 16 SER OG O -5.334 4.921 3.835 1.00 . A A . 16 SER OG 1 1
20 11944 1 1 17 GLU C C -2.979 9.806 -0.764 1.00 . A A . 17 GLU C 1 1
20 11945 1 1 17 GLU CA C -2.370 9.127 0.460 1.00 . A A . 17 GLU CA 1 1
20 11946 1 1 17 GLU CB C -0.879 8.876 0.228 1.00 . A A . 17 GLU CB 1 1
20 11947 1 1 17 GLU CD C -0.126 10.188 2.251 1.00 . A A . 17 GLU CD 1 1
20 11948 1 1 17 GLU CG C -0.057 8.869 1.506 1.00 . A A . 17 GLU CG 1 1
20 11949 1 1 17 GLU H H -3.166 7.210 0.042 1.00 . A A . 17 GLU H 1 1
20 11950 1 1 17 GLU HA H -2.488 9.778 1.313 1.00 . A A . 17 GLU HA 1 1
20 11951 1 1 17 GLU HB2 H -0.759 7.919 -0.259 1.00 . A A . 17 GLU HB2 1 1
20 11952 1 1 17 GLU HB3 H -0.492 9.649 -0.419 1.00 . A A . 17 GLU HB3 1 1
20 11953 1 1 17 GLU HG2 H -0.428 8.088 2.153 1.00 . A A . 17 GLU HG2 1 1
20 11954 1 1 17 GLU HG3 H 0.974 8.667 1.255 1.00 . A A . 17 GLU HG3 1 1
20 11955 1 1 17 GLU N N -3.056 7.874 0.754 1.00 . A A . 17 GLU N 1 1
20 11956 1 1 17 GLU O O -3.193 11.018 -0.773 1.00 . A A . 17 GLU O 1 1
20 11957 1 1 17 GLU OE1 O 0.359 11.202 1.708 1.00 . A A . 17 GLU OE1 1 1
20 11958 1 1 17 GLU OE2 O -0.664 10.205 3.378 1.00 . A A . 17 GLU OE2 1 1
20 11959 1 1 18 CYS C C -5.205 8.913 -3.288 1.00 . A A . 18 CYS C 1 1
20 11960 1 1 18 CYS CA C -3.838 9.538 -3.026 1.00 . A A . 18 CYS CA 1 1
20 11961 1 1 18 CYS CB C -2.907 9.269 -4.210 1.00 . A A . 18 CYS CB 1 1
20 11962 1 1 18 CYS H H -3.062 8.056 -1.729 1.00 . A A . 18 CYS H 1 1
20 11963 1 1 18 CYS HA H -3.959 10.604 -2.909 1.00 . A A . 18 CYS HA 1 1
20 11964 1 1 18 CYS HB2 H -3.355 9.670 -5.108 1.00 . A A . 18 CYS HB2 1 1
20 11965 1 1 18 CYS HB3 H -1.962 9.762 -4.034 1.00 . A A . 18 CYS HB3 1 1
20 11966 1 1 18 CYS N N -3.255 9.015 -1.796 1.00 . A A . 18 CYS N 1 1
20 11967 1 1 18 CYS O O -6.168 9.611 -3.601 1.00 . A A . 18 CYS O 1 1
20 11968 1 1 18 CYS SG S -2.566 7.504 -4.503 1.00 . A A . 18 CYS SG 1 1
20 11969 1 1 19 GLY C C -6.385 5.731 -4.342 1.00 . A A . 19 GLY C 1 1
20 11970 1 1 19 GLY CA C -6.534 6.895 -3.383 1.00 . A A . 19 GLY CA 1 1
20 11971 1 1 19 GLY H H -4.480 7.086 -2.905 1.00 . A A . 19 GLY H 1 1
20 11972 1 1 19 GLY HA2 H -6.903 6.525 -2.438 1.00 . A A . 19 GLY HA2 1 1
20 11973 1 1 19 GLY HA3 H -7.252 7.592 -3.790 1.00 . A A . 19 GLY HA3 1 1
20 11974 1 1 19 GLY N N -5.281 7.592 -3.157 1.00 . A A . 19 GLY N 1 1
20 11975 1 1 19 GLY O O -7.042 5.686 -5.382 1.00 . A A . 19 GLY O 1 1
20 11976 1 1 20 LYS C C -5.412 2.332 -4.020 1.00 . A A . 20 LYS C 1 1
20 11977 1 1 20 LYS CA C -5.283 3.617 -4.832 1.00 . A A . 20 LYS CA 1 1
20 11978 1 1 20 LYS CB C -3.894 3.691 -5.471 1.00 . A A . 20 LYS CB 1 1
20 11979 1 1 20 LYS CD C -2.387 3.005 -7.359 1.00 . A A . 20 LYS CD 1 1
20 11980 1 1 20 LYS CE C -2.347 2.620 -8.830 1.00 . A A . 20 LYS CE 1 1
20 11981 1 1 20 LYS CG C -3.807 2.998 -6.819 1.00 . A A . 20 LYS CG 1 1
20 11982 1 1 20 LYS H H -5.023 4.879 -3.153 1.00 . A A . 20 LYS H 1 1
20 11983 1 1 20 LYS HA H -6.029 3.612 -5.612 1.00 . A A . 20 LYS HA 1 1
20 11984 1 1 20 LYS HB2 H -3.628 4.729 -5.604 1.00 . A A . 20 LYS HB2 1 1
20 11985 1 1 20 LYS HB3 H -3.180 3.228 -4.805 1.00 . A A . 20 LYS HB3 1 1
20 11986 1 1 20 LYS HD2 H -1.973 3.996 -7.247 1.00 . A A . 20 LYS HD2 1 1
20 11987 1 1 20 LYS HD3 H -1.793 2.299 -6.795 1.00 . A A . 20 LYS HD3 1 1
20 11988 1 1 20 LYS HE2 H -3.106 3.179 -9.355 1.00 . A A . 20 LYS HE2 1 1
20 11989 1 1 20 LYS HE3 H -1.375 2.871 -9.228 1.00 . A A . 20 LYS HE3 1 1
20 11990 1 1 20 LYS HG2 H -4.134 1.975 -6.710 1.00 . A A . 20 LYS HG2 1 1
20 11991 1 1 20 LYS HG3 H -4.451 3.511 -7.519 1.00 . A A . 20 LYS HG3 1 1
20 11992 1 1 20 LYS HZ1 H -3.082 1.005 -9.932 1.00 . A A . 20 LYS HZ1 1 1
20 11993 1 1 20 LYS HZ2 H -3.182 0.793 -8.257 1.00 . A A . 20 LYS HZ2 1 1
20 11994 1 1 20 LYS HZ3 H -1.690 0.649 -9.040 1.00 . A A . 20 LYS HZ3 1 1
20 11995 1 1 20 LYS N N -5.518 4.787 -3.994 1.00 . A A . 20 LYS N 1 1
20 11996 1 1 20 LYS NZ N -2.592 1.165 -9.029 1.00 . A A . 20 LYS NZ 1 1
20 11997 1 1 20 LYS O O -5.378 2.358 -2.790 1.00 . A A . 20 LYS O 1 1
20 11998 1 1 21 ALA C C -4.847 -1.144 -4.761 1.00 . A A . 21 ALA C 1 1
20 11999 1 1 21 ALA CA C -5.691 -0.085 -4.060 1.00 . A A . 21 ALA CA 1 1
20 12000 1 1 21 ALA CB C -7.151 -0.512 -4.020 1.00 . A A . 21 ALA CB 1 1
20 12001 1 1 21 ALA H H -5.580 1.253 -5.695 1.00 . A A . 21 ALA H 1 1
20 12002 1 1 21 ALA HA H -5.344 0.020 -3.042 1.00 . A A . 21 ALA HA 1 1
20 12003 1 1 21 ALA HB1 H -7.221 -1.516 -3.631 1.00 . A A . 21 ALA HB1 1 1
20 12004 1 1 21 ALA HB2 H -7.704 0.162 -3.382 1.00 . A A . 21 ALA HB2 1 1
20 12005 1 1 21 ALA HB3 H -7.562 -0.482 -5.018 1.00 . A A . 21 ALA HB3 1 1
20 12006 1 1 21 ALA N N -5.560 1.209 -4.716 1.00 . A A . 21 ALA N 1 1
20 12007 1 1 21 ALA O O -4.323 -0.913 -5.851 1.00 . A A . 21 ALA O 1 1
20 12008 1 1 22 PHE C C -4.475 -4.750 -4.225 1.00 . A A . 22 PHE C 1 1
20 12009 1 1 22 PHE CA C -3.938 -3.401 -4.693 1.00 . A A . 22 PHE CA 1 1
20 12010 1 1 22 PHE CB C -2.466 -3.261 -4.299 1.00 . A A . 22 PHE CB 1 1
20 12011 1 1 22 PHE CD1 C -1.992 -0.810 -4.046 1.00 . A A . 22 PHE CD1 1 1
20 12012 1 1 22 PHE CD2 C -1.097 -1.947 -5.941 1.00 . A A . 22 PHE CD2 1 1
20 12013 1 1 22 PHE CE1 C -1.415 0.370 -4.478 1.00 . A A . 22 PHE CE1 1 1
20 12014 1 1 22 PHE CE2 C -0.517 -0.771 -6.377 1.00 . A A . 22 PHE CE2 1 1
20 12015 1 1 22 PHE CG C -1.839 -1.980 -4.771 1.00 . A A . 22 PHE CG 1 1
20 12016 1 1 22 PHE CZ C -0.678 0.390 -5.645 1.00 . A A . 22 PHE CZ 1 1
20 12017 1 1 22 PHE H H -5.161 -2.431 -3.263 1.00 . A A . 22 PHE H 1 1
20 12018 1 1 22 PHE HA H -4.021 -3.347 -5.768 1.00 . A A . 22 PHE HA 1 1
20 12019 1 1 22 PHE HB2 H -2.385 -3.292 -3.223 1.00 . A A . 22 PHE HB2 1 1
20 12020 1 1 22 PHE HB3 H -1.908 -4.082 -4.722 1.00 . A A . 22 PHE HB3 1 1
20 12021 1 1 22 PHE HD1 H -2.569 -0.824 -3.132 1.00 . A A . 22 PHE HD1 1 1
20 12022 1 1 22 PHE HD2 H -0.971 -2.854 -6.515 1.00 . A A . 22 PHE HD2 1 1
20 12023 1 1 22 PHE HE1 H -1.543 1.276 -3.903 1.00 . A A . 22 PHE HE1 1 1
20 12024 1 1 22 PHE HE2 H 0.058 -0.758 -7.291 1.00 . A A . 22 PHE HE2 1 1
20 12025 1 1 22 PHE HZ H -0.226 1.310 -5.984 1.00 . A A . 22 PHE HZ 1 1
20 12026 1 1 22 PHE N N -4.720 -2.306 -4.130 1.00 . A A . 22 PHE N 1 1
20 12027 1 1 22 PHE O O -5.398 -4.815 -3.412 1.00 . A A . 22 PHE O 1 1
20 12028 1 1 23 SER C C -3.663 -7.615 -3.075 1.00 . A A . 23 SER C 1 1
20 12029 1 1 23 SER CA C -4.313 -7.174 -4.383 1.00 . A A . 23 SER CA 1 1
20 12030 1 1 23 SER CB C -3.958 -8.158 -5.499 1.00 . A A . 23 SER CB 1 1
20 12031 1 1 23 SER H H -3.160 -5.709 -5.387 1.00 . A A . 23 SER H 1 1
20 12032 1 1 23 SER HA H -5.385 -7.162 -4.253 1.00 . A A . 23 SER HA 1 1
20 12033 1 1 23 SER HB2 H -2.972 -7.932 -5.875 1.00 . A A . 23 SER HB2 1 1
20 12034 1 1 23 SER HB3 H -3.971 -9.164 -5.106 1.00 . A A . 23 SER HB3 1 1
20 12035 1 1 23 SER HG H -5.767 -7.932 -6.217 1.00 . A A . 23 SER HG 1 1
20 12036 1 1 23 SER N N -3.891 -5.826 -4.744 1.00 . A A . 23 SER N 1 1
20 12037 1 1 23 SER O O -4.331 -8.132 -2.180 1.00 . A A . 23 SER O 1 1
20 12038 1 1 23 SER OG O -4.884 -8.073 -6.568 1.00 . A A . 23 SER OG 1 1
20 12039 1 1 24 SER C C -0.795 -6.609 -1.248 1.00 . A A . 24 SER C 1 1
20 12040 1 1 24 SER CA C -1.611 -7.785 -1.776 1.00 . A A . 24 SER CA 1 1
20 12041 1 1 24 SER CB C -0.688 -8.967 -2.076 1.00 . A A . 24 SER CB 1 1
20 12042 1 1 24 SER H H -1.877 -6.989 -3.720 1.00 . A A . 24 SER H 1 1
20 12043 1 1 24 SER HA H -2.326 -8.079 -1.022 1.00 . A A . 24 SER HA 1 1
20 12044 1 1 24 SER HB2 H 0.090 -8.650 -2.754 1.00 . A A . 24 SER HB2 1 1
20 12045 1 1 24 SER HB3 H -0.244 -9.316 -1.155 1.00 . A A . 24 SER HB3 1 1
20 12046 1 1 24 SER HG H -1.444 -9.905 -3.621 1.00 . A A . 24 SER HG 1 1
20 12047 1 1 24 SER N N -2.354 -7.406 -2.972 1.00 . A A . 24 SER N 1 1
20 12048 1 1 24 SER O O -0.496 -5.666 -1.981 1.00 . A A . 24 SER O 1 1
20 12049 1 1 24 SER OG O -1.405 -10.035 -2.671 1.00 . A A . 24 SER OG 1 1
20 12050 1 1 25 LYS C C 1.591 -5.297 -0.164 1.00 . A A . 25 LYS C 1 1
20 12051 1 1 25 LYS CA C 0.346 -5.614 0.658 1.00 . A A . 25 LYS CA 1 1
20 12052 1 1 25 LYS CB C 0.750 -6.025 2.076 1.00 . A A . 25 LYS CB 1 1
20 12053 1 1 25 LYS CD C 2.094 -5.466 4.123 1.00 . A A . 25 LYS CD 1 1
20 12054 1 1 25 LYS CE C 3.468 -6.069 3.869 1.00 . A A . 25 LYS CE 1 1
20 12055 1 1 25 LYS CG C 1.475 -4.932 2.842 1.00 . A A . 25 LYS CG 1 1
20 12056 1 1 25 LYS H H -0.705 -7.450 0.563 1.00 . A A . 25 LYS H 1 1
20 12057 1 1 25 LYS HA H -0.271 -4.731 0.710 1.00 . A A . 25 LYS HA 1 1
20 12058 1 1 25 LYS HB2 H -0.140 -6.292 2.628 1.00 . A A . 25 LYS HB2 1 1
20 12059 1 1 25 LYS HB3 H 1.399 -6.886 2.018 1.00 . A A . 25 LYS HB3 1 1
20 12060 1 1 25 LYS HD2 H 2.195 -4.655 4.830 1.00 . A A . 25 LYS HD2 1 1
20 12061 1 1 25 LYS HD3 H 1.447 -6.227 4.535 1.00 . A A . 25 LYS HD3 1 1
20 12062 1 1 25 LYS HE2 H 3.415 -6.696 2.993 1.00 . A A . 25 LYS HE2 1 1
20 12063 1 1 25 LYS HE3 H 4.172 -5.268 3.697 1.00 . A A . 25 LYS HE3 1 1
20 12064 1 1 25 LYS HG2 H 2.258 -4.527 2.219 1.00 . A A . 25 LYS HG2 1 1
20 12065 1 1 25 LYS HG3 H 0.771 -4.151 3.092 1.00 . A A . 25 LYS HG3 1 1
20 12066 1 1 25 LYS HZ1 H 3.232 -6.863 5.787 1.00 . A A . 25 LYS HZ1 1 1
20 12067 1 1 25 LYS HZ2 H 4.837 -6.512 5.383 1.00 . A A . 25 LYS HZ2 1 1
20 12068 1 1 25 LYS HZ3 H 4.077 -7.873 4.726 1.00 . A A . 25 LYS HZ3 1 1
20 12069 1 1 25 LYS N N -0.437 -6.672 0.030 1.00 . A A . 25 LYS N 1 1
20 12070 1 1 25 LYS NZ N 3.936 -6.887 5.022 1.00 . A A . 25 LYS NZ 1 1
20 12071 1 1 25 LYS O O 1.848 -4.141 -0.499 1.00 . A A . 25 LYS O 1 1
20 12072 1 1 26 SER C C 3.393 -5.094 -2.343 1.00 . A A . 26 SER C 1 1
20 12073 1 1 26 SER CA C 3.580 -6.162 -1.269 1.00 . A A . 26 SER CA 1 1
20 12074 1 1 26 SER CB C 3.984 -7.488 -1.917 1.00 . A A . 26 SER CB 1 1
20 12075 1 1 26 SER H H 2.103 -7.230 -0.192 1.00 . A A . 26 SER H 1 1
20 12076 1 1 26 SER HA H 4.364 -5.847 -0.597 1.00 . A A . 26 SER HA 1 1
20 12077 1 1 26 SER HB2 H 3.167 -7.854 -2.521 1.00 . A A . 26 SER HB2 1 1
20 12078 1 1 26 SER HB3 H 4.851 -7.330 -2.542 1.00 . A A . 26 SER HB3 1 1
20 12079 1 1 26 SER HG H 5.250 -8.496 -0.813 1.00 . A A . 26 SER HG 1 1
20 12080 1 1 26 SER N N 2.361 -6.332 -0.488 1.00 . A A . 26 SER N 1 1
20 12081 1 1 26 SER O O 4.136 -4.114 -2.395 1.00 . A A . 26 SER O 1 1
20 12082 1 1 26 SER OG O 4.299 -8.460 -0.936 1.00 . A A . 26 SER OG 1 1
20 12083 1 1 27 TYR C C 1.963 -2.932 -3.728 1.00 . A A . 27 TYR C 1 1
20 12084 1 1 27 TYR CA C 2.112 -4.349 -4.273 1.00 . A A . 27 TYR CA 1 1
20 12085 1 1 27 TYR CB C 0.839 -4.758 -5.016 1.00 . A A . 27 TYR CB 1 1
20 12086 1 1 27 TYR CD1 C 1.915 -5.415 -7.203 1.00 . A A . 27 TYR CD1 1 1
20 12087 1 1 27 TYR CD2 C 0.481 -6.992 -6.137 1.00 . A A . 27 TYR CD2 1 1
20 12088 1 1 27 TYR CE1 C 2.140 -6.309 -8.233 1.00 . A A . 27 TYR CE1 1 1
20 12089 1 1 27 TYR CE2 C 0.701 -7.892 -7.161 1.00 . A A . 27 TYR CE2 1 1
20 12090 1 1 27 TYR CG C 1.083 -5.739 -6.140 1.00 . A A . 27 TYR CG 1 1
20 12091 1 1 27 TYR CZ C 1.531 -7.546 -8.207 1.00 . A A . 27 TYR CZ 1 1
20 12092 1 1 27 TYR H H 1.839 -6.093 -3.106 1.00 . A A . 27 TYR H 1 1
20 12093 1 1 27 TYR HA H 2.943 -4.372 -4.963 1.00 . A A . 27 TYR HA 1 1
20 12094 1 1 27 TYR HB2 H 0.155 -5.217 -4.318 1.00 . A A . 27 TYR HB2 1 1
20 12095 1 1 27 TYR HB3 H 0.378 -3.877 -5.438 1.00 . A A . 27 TYR HB3 1 1
20 12096 1 1 27 TYR HD1 H 2.391 -4.445 -7.220 1.00 . A A . 27 TYR HD1 1 1
20 12097 1 1 27 TYR HD2 H -0.169 -7.260 -5.317 1.00 . A A . 27 TYR HD2 1 1
20 12098 1 1 27 TYR HE1 H 2.790 -6.038 -9.051 1.00 . A A . 27 TYR HE1 1 1
20 12099 1 1 27 TYR HE2 H 0.224 -8.861 -7.142 1.00 . A A . 27 TYR HE2 1 1
20 12100 1 1 27 TYR HH H 2.173 -7.986 -9.965 1.00 . A A . 27 TYR HH 1 1
20 12101 1 1 27 TYR N N 2.396 -5.293 -3.198 1.00 . A A . 27 TYR N 1 1
20 12102 1 1 27 TYR O O 2.670 -2.014 -4.149 1.00 . A A . 27 TYR O 1 1
20 12103 1 1 27 TYR OH O 1.753 -8.439 -9.230 1.00 . A A . 27 TYR OH 1 1
20 12104 1 1 28 LEU C C 2.106 -0.809 -1.738 1.00 . A A . 28 LEU C 1 1
20 12105 1 1 28 LEU CA C 0.798 -1.455 -2.184 1.00 . A A . 28 LEU CA 1 1
20 12106 1 1 28 LEU CB C -0.149 -1.592 -0.990 1.00 . A A . 28 LEU CB 1 1
20 12107 1 1 28 LEU CD1 C -1.124 0.717 -0.936 1.00 . A A . 28 LEU CD1 1 1
20 12108 1 1 28 LEU CD2 C -1.081 -0.668 1.146 1.00 . A A . 28 LEU CD2 1 1
20 12109 1 1 28 LEU CG C -0.355 -0.332 -0.148 1.00 . A A . 28 LEU CG 1 1
20 12110 1 1 28 LEU H H 0.509 -3.528 -2.494 1.00 . A A . 28 LEU H 1 1
20 12111 1 1 28 LEU HA H 0.335 -0.825 -2.929 1.00 . A A . 28 LEU HA 1 1
20 12112 1 1 28 LEU HB2 H -1.113 -1.899 -1.366 1.00 . A A . 28 LEU HB2 1 1
20 12113 1 1 28 LEU HB3 H 0.246 -2.363 -0.343 1.00 . A A . 28 LEU HB3 1 1
20 12114 1 1 28 LEU HD11 H -1.269 0.372 -1.949 1.00 . A A . 28 LEU HD11 1 1
20 12115 1 1 28 LEU HD12 H -0.565 1.640 -0.947 1.00 . A A . 28 LEU HD12 1 1
20 12116 1 1 28 LEU HD13 H -2.085 0.883 -0.471 1.00 . A A . 28 LEU HD13 1 1
20 12117 1 1 28 LEU HD21 H -1.903 -1.336 0.935 1.00 . A A . 28 LEU HD21 1 1
20 12118 1 1 28 LEU HD22 H -1.459 0.240 1.592 1.00 . A A . 28 LEU HD22 1 1
20 12119 1 1 28 LEU HD23 H -0.394 -1.146 1.830 1.00 . A A . 28 LEU HD23 1 1
20 12120 1 1 28 LEU HG H 0.610 0.084 0.107 1.00 . A A . 28 LEU HG 1 1
20 12121 1 1 28 LEU N N 1.040 -2.760 -2.788 1.00 . A A . 28 LEU N 1 1
20 12122 1 1 28 LEU O O 2.369 0.355 -2.040 1.00 . A A . 28 LEU O 1 1
20 12123 1 1 29 ILE C C 4.996 -0.414 -1.660 1.00 . A A . 29 ILE C 1 1
20 12124 1 1 29 ILE CA C 4.205 -1.077 -0.538 1.00 . A A . 29 ILE CA 1 1
20 12125 1 1 29 ILE CB C 5.052 -2.208 0.074 1.00 . A A . 29 ILE CB 1 1
20 12126 1 1 29 ILE CD1 C 3.780 -1.887 2.255 1.00 . A A . 29 ILE CD1 1 1
20 12127 1 1 29 ILE CG1 C 4.300 -2.871 1.230 1.00 . A A . 29 ILE CG1 1 1
20 12128 1 1 29 ILE CG2 C 6.393 -1.668 0.549 1.00 . A A . 29 ILE CG2 1 1
20 12129 1 1 29 ILE H H 2.657 -2.493 -0.813 1.00 . A A . 29 ILE H 1 1
20 12130 1 1 29 ILE HA H 4.009 -0.344 0.232 1.00 . A A . 29 ILE HA 1 1
20 12131 1 1 29 ILE HB H 5.239 -2.943 -0.693 1.00 . A A . 29 ILE HB 1 1
20 12132 1 1 29 ILE HD11 H 3.375 -2.428 3.099 1.00 . A A . 29 ILE HD11 1 1
20 12133 1 1 29 ILE HD12 H 4.588 -1.254 2.589 1.00 . A A . 29 ILE HD12 1 1
20 12134 1 1 29 ILE HD13 H 3.005 -1.280 1.812 1.00 . A A . 29 ILE HD13 1 1
20 12135 1 1 29 ILE HG12 H 3.456 -3.416 0.836 1.00 . A A . 29 ILE HG12 1 1
20 12136 1 1 29 ILE HG13 H 4.963 -3.558 1.734 1.00 . A A . 29 ILE HG13 1 1
20 12137 1 1 29 ILE HG21 H 6.663 -0.805 -0.043 1.00 . A A . 29 ILE HG21 1 1
20 12138 1 1 29 ILE HG22 H 6.318 -1.382 1.587 1.00 . A A . 29 ILE HG22 1 1
20 12139 1 1 29 ILE HG23 H 7.149 -2.431 0.438 1.00 . A A . 29 ILE HG23 1 1
20 12140 1 1 29 ILE N N 2.923 -1.574 -1.021 1.00 . A A . 29 ILE N 1 1
20 12141 1 1 29 ILE O O 5.384 0.750 -1.556 1.00 . A A . 29 ILE O 1 1
20 12142 1 1 30 ILE C C 5.428 0.707 -4.321 1.00 . A A . 30 ILE C 1 1
20 12143 1 1 30 ILE CA C 5.973 -0.646 -3.876 1.00 . A A . 30 ILE CA 1 1
20 12144 1 1 30 ILE CB C 5.925 -1.623 -5.066 1.00 . A A . 30 ILE CB 1 1
20 12145 1 1 30 ILE CD1 C 6.115 -4.101 -5.612 1.00 . A A . 30 ILE CD1 1 1
20 12146 1 1 30 ILE CG1 C 6.483 -2.987 -4.657 1.00 . A A . 30 ILE CG1 1 1
20 12147 1 1 30 ILE CG2 C 6.702 -1.059 -6.246 1.00 . A A . 30 ILE CG2 1 1
20 12148 1 1 30 ILE H H 4.896 -2.083 -2.756 1.00 . A A . 30 ILE H 1 1
20 12149 1 1 30 ILE HA H 7.005 -0.526 -3.577 1.00 . A A . 30 ILE HA 1 1
20 12150 1 1 30 ILE HB H 4.895 -1.738 -5.367 1.00 . A A . 30 ILE HB 1 1
20 12151 1 1 30 ILE HD11 H 5.104 -3.953 -5.966 1.00 . A A . 30 ILE HD11 1 1
20 12152 1 1 30 ILE HD12 H 6.794 -4.095 -6.452 1.00 . A A . 30 ILE HD12 1 1
20 12153 1 1 30 ILE HD13 H 6.180 -5.050 -5.102 1.00 . A A . 30 ILE HD13 1 1
20 12154 1 1 30 ILE HG12 H 7.559 -2.931 -4.613 1.00 . A A . 30 ILE HG12 1 1
20 12155 1 1 30 ILE HG13 H 6.100 -3.246 -3.681 1.00 . A A . 30 ILE HG13 1 1
20 12156 1 1 30 ILE HG21 H 6.603 0.017 -6.261 1.00 . A A . 30 ILE HG21 1 1
20 12157 1 1 30 ILE HG22 H 7.744 -1.322 -6.149 1.00 . A A . 30 ILE HG22 1 1
20 12158 1 1 30 ILE HG23 H 6.310 -1.469 -7.165 1.00 . A A . 30 ILE HG23 1 1
20 12159 1 1 30 ILE N N 5.231 -1.162 -2.733 1.00 . A A . 30 ILE N 1 1
20 12160 1 1 30 ILE O O 6.179 1.576 -4.763 1.00 . A A . 30 ILE O 1 1
20 12161 1 1 31 HIS C C 3.684 3.202 -3.523 1.00 . A A . 31 HIS C 1 1
20 12162 1 1 31 HIS CA C 3.469 2.128 -4.584 1.00 . A A . 31 HIS CA 1 1
20 12163 1 1 31 HIS CB C 1.973 1.905 -4.806 1.00 . A A . 31 HIS CB 1 1
20 12164 1 1 31 HIS CD2 C 0.649 3.940 -3.893 1.00 . A A . 31 HIS CD2 1 1
20 12165 1 1 31 HIS CE1 C 0.158 4.888 -5.808 1.00 . A A . 31 HIS CE1 1 1
20 12166 1 1 31 HIS CG C 1.181 3.175 -4.874 1.00 . A A . 31 HIS CG 1 1
20 12167 1 1 31 HIS H H 3.570 0.149 -3.838 1.00 . A A . 31 HIS H 1 1
20 12168 1 1 31 HIS HA H 3.915 2.460 -5.510 1.00 . A A . 31 HIS HA 1 1
20 12169 1 1 31 HIS HB2 H 1.828 1.374 -5.735 1.00 . A A . 31 HIS HB2 1 1
20 12170 1 1 31 HIS HB3 H 1.580 1.311 -3.993 1.00 . A A . 31 HIS HB3 1 1
20 12171 1 1 31 HIS HD1 H 1.099 3.481 -6.957 1.00 . A A . 31 HIS HD1 1 1
20 12172 1 1 31 HIS HD2 H 0.710 3.754 -2.829 1.00 . A A . 31 HIS HD2 1 1
20 12173 1 1 31 HIS HE1 H -0.233 5.574 -6.544 1.00 . A A . 31 HIS HE1 1 1
20 12174 1 1 31 HIS N N 4.116 0.879 -4.198 1.00 . A A . 31 HIS N 1 1
20 12175 1 1 31 HIS ND1 N 0.855 3.795 -6.061 1.00 . A A . 31 HIS ND1 1 1
20 12176 1 1 31 HIS NE2 N 0.019 4.999 -4.499 1.00 . A A . 31 HIS NE2 1 1
20 12177 1 1 31 HIS O O 3.926 4.366 -3.844 1.00 . A A . 31 HIS O 1 1
20 12178 1 1 32 MET C C 5.121 4.449 -1.258 1.00 . A A . 32 MET C 1 1
20 12179 1 1 32 MET CA C 3.778 3.734 -1.150 1.00 . A A . 32 MET CA 1 1
20 12180 1 1 32 MET CB C 3.688 2.993 0.186 1.00 . A A . 32 MET CB 1 1
20 12181 1 1 32 MET CE C 0.267 4.777 1.088 1.00 . A A . 32 MET CE 1 1
20 12182 1 1 32 MET CG C 2.273 2.898 0.734 1.00 . A A . 32 MET CG 1 1
20 12183 1 1 32 MET H H 3.398 1.863 -2.065 1.00 . A A . 32 MET H 1 1
20 12184 1 1 32 MET HA H 2.987 4.468 -1.198 1.00 . A A . 32 MET HA 1 1
20 12185 1 1 32 MET HB2 H 4.068 1.991 0.054 1.00 . A A . 32 MET HB2 1 1
20 12186 1 1 32 MET HB3 H 4.298 3.508 0.912 1.00 . A A . 32 MET HB3 1 1
20 12187 1 1 32 MET HE1 H -0.478 4.815 1.869 1.00 . A A . 32 MET HE1 1 1
20 12188 1 1 32 MET HE2 H 0.360 5.751 0.630 1.00 . A A . 32 MET HE2 1 1
20 12189 1 1 32 MET HE3 H -0.030 4.055 0.341 1.00 . A A . 32 MET HE3 1 1
20 12190 1 1 32 MET HG2 H 1.581 2.865 -0.094 1.00 . A A . 32 MET HG2 1 1
20 12191 1 1 32 MET HG3 H 2.186 1.988 1.310 1.00 . A A . 32 MET HG3 1 1
20 12192 1 1 32 MET N N 3.593 2.804 -2.258 1.00 . A A . 32 MET N 1 1
20 12193 1 1 32 MET O O 5.328 5.496 -0.645 1.00 . A A . 32 MET O 1 1
20 12194 1 1 32 MET SD S 1.843 4.295 1.790 1.00 . A A . 32 MET SD 1 1
20 12195 1 1 33 ARG C C 7.254 5.833 -2.886 1.00 . A A . 33 ARG C 1 1
20 12196 1 1 33 ARG CA C 7.353 4.459 -2.228 1.00 . A A . 33 ARG CA 1 1
20 12197 1 1 33 ARG CB C 8.224 3.535 -3.081 1.00 . A A . 33 ARG CB 1 1
20 12198 1 1 33 ARG CD C 9.713 1.512 -3.162 1.00 . A A . 33 ARG CD 1 1
20 12199 1 1 33 ARG CG C 8.694 2.291 -2.344 1.00 . A A . 33 ARG CG 1 1
20 12200 1 1 33 ARG CZ C 10.819 -0.683 -3.126 1.00 . A A . 33 ARG CZ 1 1
20 12201 1 1 33 ARG H H 5.805 3.042 -2.504 1.00 . A A . 33 ARG H 1 1
20 12202 1 1 33 ARG HA H 7.807 4.571 -1.255 1.00 . A A . 33 ARG HA 1 1
20 12203 1 1 33 ARG HB2 H 7.658 3.222 -3.946 1.00 . A A . 33 ARG HB2 1 1
20 12204 1 1 33 ARG HB3 H 9.095 4.083 -3.409 1.00 . A A . 33 ARG HB3 1 1
20 12205 1 1 33 ARG HD2 H 9.352 1.427 -4.176 1.00 . A A . 33 ARG HD2 1 1
20 12206 1 1 33 ARG HD3 H 10.647 2.052 -3.156 1.00 . A A . 33 ARG HD3 1 1
20 12207 1 1 33 ARG HE H 9.399 -0.102 -1.852 1.00 . A A . 33 ARG HE 1 1
20 12208 1 1 33 ARG HG2 H 9.149 2.587 -1.411 1.00 . A A . 33 ARG HG2 1 1
20 12209 1 1 33 ARG HG3 H 7.842 1.658 -2.148 1.00 . A A . 33 ARG HG3 1 1
20 12210 1 1 33 ARG HH11 H 11.453 0.565 -4.583 1.00 . A A . 33 ARG HH11 1 1
20 12211 1 1 33 ARG HH12 H 12.225 -0.985 -4.546 1.00 . A A . 33 ARG HH12 1 1
20 12212 1 1 33 ARG HH21 H 10.408 -2.147 -1.794 1.00 . A A . 33 ARG HH21 1 1
20 12213 1 1 33 ARG HH22 H 11.630 -2.527 -2.961 1.00 . A A . 33 ARG HH22 1 1
20 12214 1 1 33 ARG N N 6.029 3.877 -2.041 1.00 . A A . 33 ARG N 1 1
20 12215 1 1 33 ARG NE N 9.935 0.172 -2.624 1.00 . A A . 33 ARG NE 1 1
20 12216 1 1 33 ARG NH1 N 11.560 -0.340 -4.171 1.00 . A A . 33 ARG NH1 1 1
20 12217 1 1 33 ARG NH2 N 10.964 -1.885 -2.582 1.00 . A A . 33 ARG NH2 1 1
20 12218 1 1 33 ARG O O 8.069 6.719 -2.626 1.00 . A A . 33 ARG O 1 1
20 12219 1 1 34 THR C C 5.713 8.387 -3.458 1.00 . A A . 34 THR C 1 1
20 12220 1 1 34 THR CA C 6.046 7.267 -4.438 1.00 . A A . 34 THR CA 1 1
20 12221 1 1 34 THR CB C 4.916 7.158 -5.479 1.00 . A A . 34 THR CB 1 1
20 12222 1 1 34 THR CG2 C 3.554 7.298 -4.815 1.00 . A A . 34 THR CG2 1 1
20 12223 1 1 34 THR H H 5.634 5.260 -3.907 1.00 . A A . 34 THR H 1 1
20 12224 1 1 34 THR HA H 6.961 7.514 -4.955 1.00 . A A . 34 THR HA 1 1
20 12225 1 1 34 THR HB H 4.972 6.187 -5.949 1.00 . A A . 34 THR HB 1 1
20 12226 1 1 34 THR HG1 H 4.978 9.037 -6.074 1.00 . A A . 34 THR HG1 1 1
20 12227 1 1 34 THR HG21 H 3.437 8.305 -4.444 1.00 . A A . 34 THR HG21 1 1
20 12228 1 1 34 THR HG22 H 3.480 6.601 -3.994 1.00 . A A . 34 THR HG22 1 1
20 12229 1 1 34 THR HG23 H 2.779 7.088 -5.537 1.00 . A A . 34 THR HG23 1 1
20 12230 1 1 34 THR N N 6.250 6.003 -3.741 1.00 . A A . 34 THR N 1 1
20 12231 1 1 34 THR O O 6.020 9.553 -3.706 1.00 . A A . 34 THR O 1 1
20 12232 1 1 34 THR OG1 O 5.071 8.171 -6.478 1.00 . A A . 34 THR OG1 1 1
20 12233 1 1 35 HIS C C 5.816 9.150 -0.286 1.00 . A A . 35 HIS C 1 1
20 12234 1 1 35 HIS CA C 4.710 9.001 -1.326 1.00 . A A . 35 HIS CA 1 1
20 12235 1 1 35 HIS CB C 3.406 8.585 -0.646 1.00 . A A . 35 HIS CB 1 1
20 12236 1 1 35 HIS CD2 C 1.589 7.587 -2.204 1.00 . A A . 35 HIS CD2 1 1
20 12237 1 1 35 HIS CE1 C 0.557 9.449 -2.727 1.00 . A A . 35 HIS CE1 1 1
20 12238 1 1 35 HIS CG C 2.222 8.596 -1.562 1.00 . A A . 35 HIS CG 1 1
20 12239 1 1 35 HIS H H 4.866 7.080 -2.204 1.00 . A A . 35 HIS H 1 1
20 12240 1 1 35 HIS HA H 4.563 9.951 -1.816 1.00 . A A . 35 HIS HA 1 1
20 12241 1 1 35 HIS HB2 H 3.514 7.583 -0.257 1.00 . A A . 35 HIS HB2 1 1
20 12242 1 1 35 HIS HB3 H 3.201 9.263 0.171 1.00 . A A . 35 HIS HB3 1 1
20 12243 1 1 35 HIS HD1 H 1.771 10.654 -1.606 1.00 . A A . 35 HIS HD1 1 1
20 12244 1 1 35 HIS HD2 H 1.846 6.537 -2.160 1.00 . A A . 35 HIS HD2 1 1
20 12245 1 1 35 HIS HE1 H -0.138 10.151 -3.163 1.00 . A A . 35 HIS HE1 1 1
20 12246 1 1 35 HIS N N 5.084 8.025 -2.345 1.00 . A A . 35 HIS N 1 1
20 12247 1 1 35 HIS ND1 N 1.552 9.750 -1.912 1.00 . A A . 35 HIS ND1 1 1
20 12248 1 1 35 HIS NE2 N 0.558 8.142 -2.921 1.00 . A A . 35 HIS NE2 1 1
20 12249 1 1 35 HIS O O 5.606 8.891 0.899 1.00 . A A . 35 HIS O 1 1
20 12250 1 1 36 SER C C 8.232 8.596 1.150 1.00 . A A . 36 SER C 1 1
20 12251 1 1 36 SER CA C 8.134 9.747 0.154 1.00 . A A . 36 SER CA 1 1
20 12252 1 1 36 SER CB C 8.019 11.076 0.904 1.00 . A A . 36 SER CB 1 1
20 12253 1 1 36 SER H H 7.100 9.758 -1.693 1.00 . A A . 36 SER H 1 1
20 12254 1 1 36 SER HA H 9.029 9.761 -0.451 1.00 . A A . 36 SER HA 1 1
20 12255 1 1 36 SER HB2 H 7.871 11.875 0.193 1.00 . A A . 36 SER HB2 1 1
20 12256 1 1 36 SER HB3 H 7.177 11.034 1.579 1.00 . A A . 36 SER HB3 1 1
20 12257 1 1 36 SER HG H 9.631 10.516 1.865 1.00 . A A . 36 SER HG 1 1
20 12258 1 1 36 SER N N 6.994 9.568 -0.737 1.00 . A A . 36 SER N 1 1
20 12259 1 1 36 SER O O 8.434 8.809 2.345 1.00 . A A . 36 SER O 1 1
20 12260 1 1 36 SER OG O 9.192 11.343 1.653 1.00 . A A . 36 SER OG 1 1
20 12261 1 1 37 GLY C C 9.337 6.260 2.459 1.00 . A A . 37 GLY C 1 1
20 12262 1 1 37 GLY CA C 8.160 6.205 1.506 1.00 . A A . 37 GLY CA 1 1
20 12263 1 1 37 GLY H H 7.927 7.264 -0.313 1.00 . A A . 37 GLY H 1 1
20 12264 1 1 37 GLY HA2 H 7.248 6.135 2.080 1.00 . A A . 37 GLY HA2 1 1
20 12265 1 1 37 GLY HA3 H 8.253 5.324 0.888 1.00 . A A . 37 GLY HA3 1 1
20 12266 1 1 37 GLY N N 8.086 7.373 0.648 1.00 . A A . 37 GLY N 1 1
20 12267 1 1 37 GLY O O 9.221 6.777 3.569 1.00 . A A . 37 GLY O 1 1
20 12268 1 1 38 GLU C C 12.074 7.128 3.252 1.00 . A A . 38 GLU C 1 1
20 12269 1 1 38 GLU CA C 11.676 5.710 2.850 1.00 . A A . 38 GLU CA 1 1
20 12270 1 1 38 GLU CB C 12.829 5.039 2.100 1.00 . A A . 38 GLU CB 1 1
20 12271 1 1 38 GLU CD C 14.185 4.900 -0.026 1.00 . A A . 38 GLU CD 1 1
20 12272 1 1 38 GLU CG C 13.014 5.553 0.683 1.00 . A A . 38 GLU CG 1 1
20 12273 1 1 38 GLU H H 10.503 5.325 1.130 1.00 . A A . 38 GLU H 1 1
20 12274 1 1 38 GLU HA H 11.460 5.143 3.742 1.00 . A A . 38 GLU HA 1 1
20 12275 1 1 38 GLU HB2 H 13.745 5.209 2.646 1.00 . A A . 38 GLU HB2 1 1
20 12276 1 1 38 GLU HB3 H 12.640 3.976 2.053 1.00 . A A . 38 GLU HB3 1 1
20 12277 1 1 38 GLU HG2 H 12.115 5.352 0.120 1.00 . A A . 38 GLU HG2 1 1
20 12278 1 1 38 GLU HG3 H 13.184 6.619 0.719 1.00 . A A . 38 GLU HG3 1 1
20 12279 1 1 38 GLU N N 10.473 5.722 2.025 1.00 . A A . 38 GLU N 1 1
20 12280 1 1 38 GLU O O 12.702 7.852 2.480 1.00 . A A . 38 GLU O 1 1
20 12281 1 1 38 GLU OE1 O 15.038 4.302 0.663 1.00 . A A . 38 GLU OE1 1 1
20 12282 1 1 38 GLU OE2 O 14.248 4.987 -1.270 1.00 . A A . 38 GLU OE2 1 1
20 12283 1 1 39 LYS C C 13.076 8.772 6.073 1.00 . A A . 39 LYS C 1 1
20 12284 1 1 39 LYS CA C 12.020 8.847 4.975 1.00 . A A . 39 LYS CA 1 1
20 12285 1 1 39 LYS CB C 10.757 9.525 5.513 1.00 . A A . 39 LYS CB 1 1
20 12286 1 1 39 LYS CD C 10.765 11.952 4.866 1.00 . A A . 39 LYS CD 1 1
20 12287 1 1 39 LYS CE C 10.854 13.383 5.373 1.00 . A A . 39 LYS CE 1 1
20 12288 1 1 39 LYS CG C 10.987 10.949 5.986 1.00 . A A . 39 LYS CG 1 1
20 12289 1 1 39 LYS H H 11.203 6.895 5.037 1.00 . A A . 39 LYS H 1 1
20 12290 1 1 39 LYS HA H 12.410 9.431 4.155 1.00 . A A . 39 LYS HA 1 1
20 12291 1 1 39 LYS HB2 H 10.012 9.543 4.731 1.00 . A A . 39 LYS HB2 1 1
20 12292 1 1 39 LYS HB3 H 10.380 8.947 6.344 1.00 . A A . 39 LYS HB3 1 1
20 12293 1 1 39 LYS HD2 H 11.519 11.804 4.107 1.00 . A A . 39 LYS HD2 1 1
20 12294 1 1 39 LYS HD3 H 9.785 11.791 4.439 1.00 . A A . 39 LYS HD3 1 1
20 12295 1 1 39 LYS HE2 H 10.326 14.028 4.688 1.00 . A A . 39 LYS HE2 1 1
20 12296 1 1 39 LYS HE3 H 10.390 13.435 6.347 1.00 . A A . 39 LYS HE3 1 1
20 12297 1 1 39 LYS HG2 H 10.300 11.167 6.790 1.00 . A A . 39 LYS HG2 1 1
20 12298 1 1 39 LYS HG3 H 12.003 11.041 6.343 1.00 . A A . 39 LYS HG3 1 1
20 12299 1 1 39 LYS HZ1 H 12.460 14.574 4.767 1.00 . A A . 39 LYS HZ1 1 1
20 12300 1 1 39 LYS HZ2 H 12.915 13.047 5.336 1.00 . A A . 39 LYS HZ2 1 1
20 12301 1 1 39 LYS HZ3 H 12.437 14.248 6.427 1.00 . A A . 39 LYS HZ3 1 1
20 12302 1 1 39 LYS N N 11.702 7.517 4.467 1.00 . A A . 39 LYS N 1 1
20 12303 1 1 39 LYS NZ N 12.265 13.846 5.483 1.00 . A A . 39 LYS NZ 1 1
20 12304 1 1 39 LYS O O 13.012 7.934 6.973 1.00 . A A . 39 LYS O 1 1
20 12305 1 1 40 PRO C C 14.685 10.216 8.345 1.00 . A A . 40 PRO C 1 1
20 12306 1 1 40 PRO CA C 15.159 9.725 6.981 1.00 . A A . 40 PRO CA 1 1
20 12307 1 1 40 PRO CB C 16.141 10.725 6.364 1.00 . A A . 40 PRO CB 1 1
20 12308 1 1 40 PRO CD C 14.211 10.696 4.954 1.00 . A A . 40 PRO CD 1 1
20 12309 1 1 40 PRO CG C 15.302 11.585 5.483 1.00 . A A . 40 PRO CG 1 1
20 12310 1 1 40 PRO HA H 15.642 8.766 7.093 1.00 . A A . 40 PRO HA 1 1
20 12311 1 1 40 PRO HB2 H 16.611 11.301 7.149 1.00 . A A . 40 PRO HB2 1 1
20 12312 1 1 40 PRO HB3 H 16.892 10.194 5.799 1.00 . A A . 40 PRO HB3 1 1
20 12313 1 1 40 PRO HD2 H 13.293 11.254 4.837 1.00 . A A . 40 PRO HD2 1 1
20 12314 1 1 40 PRO HD3 H 14.507 10.252 4.015 1.00 . A A . 40 PRO HD3 1 1
20 12315 1 1 40 PRO HG2 H 14.881 12.397 6.055 1.00 . A A . 40 PRO HG2 1 1
20 12316 1 1 40 PRO HG3 H 15.900 11.968 4.669 1.00 . A A . 40 PRO HG3 1 1
20 12317 1 1 40 PRO N N 14.071 9.668 6.000 1.00 . A A . 40 PRO N 1 1
20 12318 1 1 40 PRO O O 13.702 10.951 8.443 1.00 . A A . 40 PRO O 1 1
20 12319 1 1 41 SER C C 16.073 11.170 11.321 1.00 . A A . 41 SER C 1 1
20 12320 1 1 41 SER CA C 15.039 10.203 10.753 1.00 . A A . 41 SER CA 1 1
20 12321 1 1 41 SER CB C 14.927 8.971 11.653 1.00 . A A . 41 SER CB 1 1
20 12322 1 1 41 SER H H 16.164 9.222 9.251 1.00 . A A . 41 SER H 1 1
20 12323 1 1 41 SER HA H 14.081 10.699 10.716 1.00 . A A . 41 SER HA 1 1
20 12324 1 1 41 SER HB2 H 14.764 9.286 12.672 1.00 . A A . 41 SER HB2 1 1
20 12325 1 1 41 SER HB3 H 14.096 8.363 11.326 1.00 . A A . 41 SER HB3 1 1
20 12326 1 1 41 SER HG H 16.147 7.721 10.765 1.00 . A A . 41 SER HG 1 1
20 12327 1 1 41 SER N N 15.390 9.807 9.394 1.00 . A A . 41 SER N 1 1
20 12328 1 1 41 SER O O 15.725 12.186 11.921 1.00 . A A . 41 SER O 1 1
20 12329 1 1 41 SER OG O 16.110 8.192 11.600 1.00 . A A . 41 SER OG 1 1
20 12330 1 1 42 GLY C C 18.512 11.673 13.139 1.00 . A A . 42 GLY C 1 1
20 12331 1 1 42 GLY CA C 18.413 11.694 11.626 1.00 . A A . 42 GLY CA 1 1
20 12332 1 1 42 GLY H H 17.566 10.022 10.642 1.00 . A A . 42 GLY H 1 1
20 12333 1 1 42 GLY HA2 H 19.351 11.358 11.210 1.00 . A A . 42 GLY HA2 1 1
20 12334 1 1 42 GLY HA3 H 18.231 12.709 11.303 1.00 . A A . 42 GLY HA3 1 1
20 12335 1 1 42 GLY N N 17.347 10.845 11.127 1.00 . A A . 42 GLY N 1 1
20 12336 1 1 42 GLY O O 17.982 12.545 13.828 1.00 . A A . 42 GLY O 1 1
20 12337 1 1 43 PRO C C 20.303 11.565 15.710 1.00 . A A . 43 PRO C 1 1
20 12338 1 1 43 PRO CA C 19.382 10.501 15.123 1.00 . A A . 43 PRO CA 1 1
20 12339 1 1 43 PRO CB C 20.017 9.114 15.254 1.00 . A A . 43 PRO CB 1 1
20 12340 1 1 43 PRO CD C 19.859 9.582 12.915 1.00 . A A . 43 PRO CD 1 1
20 12341 1 1 43 PRO CG C 20.699 8.885 13.949 1.00 . A A . 43 PRO CG 1 1
20 12342 1 1 43 PRO HA H 18.437 10.516 15.645 1.00 . A A . 43 PRO HA 1 1
20 12343 1 1 43 PRO HB2 H 20.721 9.113 16.074 1.00 . A A . 43 PRO HB2 1 1
20 12344 1 1 43 PRO HB3 H 19.248 8.377 15.431 1.00 . A A . 43 PRO HB3 1 1
20 12345 1 1 43 PRO HD2 H 20.483 9.989 12.133 1.00 . A A . 43 PRO HD2 1 1
20 12346 1 1 43 PRO HD3 H 19.129 8.902 12.501 1.00 . A A . 43 PRO HD3 1 1
20 12347 1 1 43 PRO HG2 H 21.691 9.309 13.974 1.00 . A A . 43 PRO HG2 1 1
20 12348 1 1 43 PRO HG3 H 20.747 7.826 13.741 1.00 . A A . 43 PRO HG3 1 1
20 12349 1 1 43 PRO N N 19.201 10.657 13.677 1.00 . A A . 43 PRO N 1 1
20 12350 1 1 43 PRO O O 20.566 11.576 16.913 1.00 . A A . 43 PRO O 1 1
20 12351 1 1 44 SER C C 20.939 14.855 15.379 1.00 . A A . 44 SER C 1 1
20 12352 1 1 44 SER CA C 21.683 13.526 15.289 1.00 . A A . 44 SER CA 1 1
20 12353 1 1 44 SER CB C 22.864 13.654 14.325 1.00 . A A . 44 SER CB 1 1
20 12354 1 1 44 SER H H 20.541 12.397 13.908 1.00 . A A . 44 SER H 1 1
20 12355 1 1 44 SER HA H 22.055 13.268 16.269 1.00 . A A . 44 SER HA 1 1
20 12356 1 1 44 SER HB2 H 22.504 13.973 13.359 1.00 . A A . 44 SER HB2 1 1
20 12357 1 1 44 SER HB3 H 23.560 14.385 14.709 1.00 . A A . 44 SER HB3 1 1
20 12358 1 1 44 SER HG H 24.185 12.317 14.876 1.00 . A A . 44 SER HG 1 1
20 12359 1 1 44 SER N N 20.788 12.459 14.855 1.00 . A A . 44 SER N 1 1
20 12360 1 1 44 SER O O 20.843 15.593 14.399 1.00 . A A . 44 SER O 1 1
20 12361 1 1 44 SER OG O 23.537 12.416 14.175 1.00 . A A . 44 SER OG 1 1
20 12362 1 1 45 SER C C 20.627 17.558 17.014 1.00 . A A . 45 SER C 1 1
20 12363 1 1 45 SER CA C 19.674 16.390 16.783 1.00 . A A . 45 SER CA 1 1
20 12364 1 1 45 SER CB C 18.731 16.241 17.979 1.00 . A A . 45 SER CB 1 1
20 12365 1 1 45 SER H H 20.523 14.522 17.307 1.00 . A A . 45 SER H 1 1
20 12366 1 1 45 SER HA H 19.089 16.588 15.897 1.00 . A A . 45 SER HA 1 1
20 12367 1 1 45 SER HB2 H 19.302 15.962 18.851 1.00 . A A . 45 SER HB2 1 1
20 12368 1 1 45 SER HB3 H 18.233 17.182 18.160 1.00 . A A . 45 SER HB3 1 1
20 12369 1 1 45 SER HG H 17.732 14.630 18.472 1.00 . A A . 45 SER HG 1 1
20 12370 1 1 45 SER N N 20.413 15.152 16.563 1.00 . A A . 45 SER N 1 1
20 12371 1 1 45 SER O O 20.460 18.333 17.955 1.00 . A A . 45 SER O 1 1
20 12372 1 1 45 SER OG O 17.753 15.245 17.736 1.00 . A A . 45 SER OG 1 1
20 12373 1 1 46 GLY C C 23.612 18.493 17.369 1.00 . A A . 46 GLY C 1 1
20 12374 1 1 46 GLY CA C 22.596 18.752 16.275 1.00 . A A . 46 GLY CA 1 1
20 12375 1 1 46 GLY H H 21.713 17.029 15.418 1.00 . A A . 46 GLY H 1 1
20 12376 1 1 46 GLY HA2 H 23.115 18.867 15.335 1.00 . A A . 46 GLY HA2 1 1
20 12377 1 1 46 GLY HA3 H 22.070 19.669 16.498 1.00 . A A . 46 GLY HA3 1 1
20 12378 1 1 46 GLY N N 21.629 17.677 16.148 1.00 . A A . 46 GLY N 1 1
20 12379 1 1 46 GLY O O 24.548 19.277 17.516 1.00 . A A . 46 GLY O 1 1
20 12380 2 2 1 ZN ZN ZN -0.702 6.646 -3.459 1.00 . B A . 201 ZN ZN 1 1
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