NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508367 |
2eov   |
10153 | cing | 4-filtered-FRED | STAR | entry | full | 434 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eov
# This FRED archive file contains, for PDB entry <2eov>:
#
# - 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_2eov
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eov
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 4947.74
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_484 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_484
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 484"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYKCSDCGKSFTWKSRLRIHQKCHTGERHSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 SER . 1 1
17 ASP . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 SER . 1 1
22 PHE . 1 1
23 THR . 1 1
24 TRP . 1 1
25 LYS . 1 1
26 SER . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 ILE . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 LYS . 1 1
34 CYS . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 ARG . 1 1
40 HIS . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
ASP 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
TRP 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
ILE 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
LYS 33 33 1 1
CYS 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
ARG 39 39 1 1
HIS 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
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 H . 15 CYSS HN 1 2
1 1 2 1 1 20 LYS H . 20 LYS HN 1 2
2 1 1 1 1 19 GLY H . 19 GLY HN 1 2
2 1 2 1 1 20 LYS H . 20 LYS HN 1 2
3 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
3 1 2 1 1 20 LYS H . 20 LYS HN 1 2
4 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
4 1 2 1 1 20 LYS H . 20 LYS HN 1 2
5 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
5 1 2 1 1 20 LYS H . 20 LYS HN 1 2
6 1 1 1 1 20 LYS H . 20 LYS HN 1 2
6 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
7 1 1 1 1 20 LYS H . 20 LYS HN 1 2
7 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
8 1 1 1 1 20 LYS H . 20 LYS HN 1 2
8 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
9 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
9 1 2 1 1 17 ASP H . 17 ASP HN 1 2
10 1 1 1 1 17 ASP H . 17 ASP HN 1 2
10 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 2
11 1 1 1 1 11 LYS H . 11 LYS HN 1 2
11 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
12 1 1 1 1 11 LYS H . 11 LYS HN 1 2
12 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
13 1 1 1 1 16 SER HB2 . 16 SER HB2 1 2
13 1 2 1 1 17 ASP H . 17 ASP HN 1 2
14 1 1 1 1 16 SER HB3 . 16 SER HB3 1 2
14 1 2 1 1 17 ASP H . 17 ASP HN 1 2
15 1 1 1 1 11 LYS H . 11 LYS HN 1 2
15 1 2 1 1 21 SER QB . 21 SER QB 1 2
16 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
16 1 2 1 1 17 ASP H . 17 ASP HN 1 2
17 1 1 1 1 36 THR H . 36 THR HN 1 2
17 1 2 1 1 36 THR MG . 36 THR QG2 1 2
18 1 1 1 1 17 ASP H . 17 ASP HN 1 2
18 1 2 1 1 19 GLY H . 19 GLY HN 1 2
19 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
19 1 2 1 1 19 GLY H . 19 GLY HN 1 2
20 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
20 1 2 1 1 19 GLY H . 19 GLY HN 1 2
21 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
21 1 2 1 1 19 GLY H . 19 GLY HN 1 2
22 1 1 1 1 28 LEU H . 28 LEU HN 1 2
22 1 2 1 1 29 ARG H . 29 ARG HN 1 2
23 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
23 1 2 1 1 28 LEU H . 28 LEU HN 1 2
24 1 1 1 1 28 LEU H . 28 LEU HN 1 2
24 1 2 1 1 30 ILE H . 30 ILE HN 1 2
25 1 1 1 1 27 ARG H . 27 ARG HN 1 2
25 1 2 1 1 28 LEU H . 28 LEU HN 1 2
26 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 2
26 1 2 1 1 28 LEU H . 28 LEU HN 1 2
27 1 1 1 1 28 LEU H . 28 LEU HN 1 2
27 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
28 1 1 1 1 28 LEU H . 28 LEU HN 1 2
28 1 2 1 1 29 ARG QB . 29 ARG QB 1 2
29 1 1 1 1 28 LEU H . 28 LEU HN 1 2
29 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
30 1 1 1 1 28 LEU H . 28 LEU HN 1 2
30 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
31 1 1 1 1 28 LEU H . 28 LEU HN 1 2
31 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
32 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
32 1 2 1 1 28 LEU H . 28 LEU HN 1 2
33 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
33 1 2 1 1 28 LEU H . 28 LEU HN 1 2
34 1 1 1 1 28 LEU H . 28 LEU HN 1 2
34 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
35 1 1 1 1 36 THR HB . 36 THR HB 1 2
35 1 2 1 1 37 GLY H . 37 GLY HN 1 2
36 1 1 1 1 27 ARG H . 27 ARG HN 1 2
36 1 2 1 1 30 ILE H . 30 ILE HN 1 2
37 1 1 1 1 24 TRP HA . 24 TRP HA 1 2
37 1 2 1 1 27 ARG H . 27 ARG HN 1 2
38 1 1 1 1 24 TRP HB2 . 24 TRP HB2 1 2
38 1 2 1 1 27 ARG H . 27 ARG HN 1 2
39 1 1 1 1 27 ARG H . 27 ARG HN 1 2
39 1 2 1 1 29 ARG H . 29 ARG HN 1 2
40 1 1 1 1 24 TRP HB3 . 24 TRP HB3 1 2
40 1 2 1 1 27 ARG H . 27 ARG HN 1 2
41 1 1 1 1 27 ARG H . 27 ARG HN 1 2
41 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
42 1 1 1 1 27 ARG H . 27 ARG HN 1 2
42 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 2
43 1 1 1 1 27 ARG H . 27 ARG HN 1 2
43 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2
44 1 1 1 1 27 ARG H . 27 ARG HN 1 2
44 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2
45 1 1 1 1 27 ARG H . 27 ARG HN 1 2
45 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
46 1 1 1 1 31 HIS H . 31 HIS HN 1 2
46 1 2 1 1 32 GLN H . 32 GLN HN 1 2
47 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
47 1 2 1 1 31 HIS H . 31 HIS HN 1 2
48 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
48 1 2 1 1 31 HIS H . 31 HIS HN 1 2
49 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
49 1 2 1 1 31 HIS H . 31 HIS HN 1 2
50 1 1 1 1 31 HIS H . 31 HIS HN 1 2
50 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
51 1 1 1 1 31 HIS H . 31 HIS HN 1 2
51 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
52 1 1 1 1 31 HIS H . 31 HIS HN 1 2
52 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
53 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
53 1 2 1 1 31 HIS H . 31 HIS HN 1 2
54 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
54 1 2 1 1 31 HIS H . 31 HIS HN 1 2
55 1 1 1 1 23 THR MG . 23 THR QG2 1 2
55 1 2 1 1 24 TRP HE1 . 24 TRP HE1 1 2
56 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
56 1 2 1 1 35 HIS H . 35 HIS HN 1 2
57 1 1 1 1 35 HIS H . 35 HIS HN 1 2
57 1 2 1 1 36 THR MG . 36 THR QG2 1 2
58 1 1 1 1 35 HIS H . 35 HIS HN 1 2
58 1 2 1 1 36 THR H . 36 THR HN 1 2
59 1 1 1 1 35 HIS H . 35 HIS HN 1 2
59 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
60 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
60 1 2 1 1 35 HIS H . 35 HIS HN 1 2
61 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 2
61 1 2 1 1 35 HIS H . 35 HIS HN 1 2
62 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 2
62 1 2 1 1 35 HIS H . 35 HIS HN 1 2
63 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
63 1 2 1 1 25 LYS H . 25 LYS HN 1 2
64 1 1 1 1 33 LYS H . 33 LYS HN 1 2
64 1 2 1 1 34 CYS H . 34 CYS HN 1 2
65 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
65 1 2 1 1 33 LYS H . 33 LYS HN 1 2
66 1 1 1 1 30 ILE H . 30 ILE HN 1 2
66 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
67 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
67 1 2 1 1 33 LYS H . 33 LYS HN 1 2
68 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
68 1 2 1 1 33 LYS H . 33 LYS HN 1 2
69 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
69 1 2 1 1 33 LYS H . 33 LYS HN 1 2
70 1 1 1 1 33 LYS H . 33 LYS HN 1 2
70 1 2 1 1 33 LYS QB . 33 LYS QB 1 2
71 1 1 1 1 33 LYS H . 33 LYS HN 1 2
71 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 2
72 1 1 1 1 33 LYS H . 33 LYS HN 1 2
72 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 2
73 1 1 1 1 30 ILE H . 30 ILE HN 1 2
73 1 2 1 1 32 GLN H . 32 GLN HN 1 2
74 1 1 1 1 29 ARG QD . 29 ARG QD 1 2
74 1 2 1 1 30 ILE H . 30 ILE HN 1 2
75 1 1 1 1 30 ILE H . 30 ILE HN 1 2
75 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
76 1 1 1 1 30 ILE H . 30 ILE HN 1 2
76 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
77 1 1 1 1 30 ILE H . 30 ILE HN 1 2
77 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
78 1 1 1 1 30 ILE H . 30 ILE HN 1 2
78 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
79 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
79 1 2 1 1 22 PHE H . 22 PHE HN 1 2
80 1 1 1 1 29 ARG H . 29 ARG HN 1 2
80 1 2 1 1 31 HIS H . 31 HIS HN 1 2
81 1 1 1 1 29 ARG H . 29 ARG HN 1 2
81 1 2 1 1 30 ILE H . 30 ILE HN 1 2
82 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
82 1 2 1 1 29 ARG H . 29 ARG HN 1 2
83 1 1 1 1 29 ARG H . 29 ARG HN 1 2
83 1 2 1 1 29 ARG QD . 29 ARG QD 1 2
84 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
84 1 2 1 1 29 ARG H . 29 ARG HN 1 2
85 1 1 1 1 29 ARG H . 29 ARG HN 1 2
85 1 2 1 1 29 ARG QB . 29 ARG QB 1 2
86 1 1 1 1 29 ARG H . 29 ARG HN 1 2
86 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
87 1 1 1 1 29 ARG H . 29 ARG HN 1 2
87 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
88 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
88 1 2 1 1 29 ARG H . 29 ARG HN 1 2
89 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
89 1 2 1 1 29 ARG H . 29 ARG HN 1 2
90 1 1 1 1 22 PHE H . 22 PHE HN 1 2
90 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
91 1 1 1 1 22 PHE H . 22 PHE HN 1 2
91 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
92 1 1 1 1 21 SER HA . 21 SER HA 1 2
92 1 2 1 1 22 PHE H . 22 PHE HN 1 2
93 1 1 1 1 21 SER QB . 21 SER QB 1 2
93 1 2 1 1 22 PHE H . 22 PHE HN 1 2
94 1 1 1 1 22 PHE H . 22 PHE HN 1 2
94 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
95 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
95 1 2 1 1 22 PHE H . 22 PHE HN 1 2
96 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
96 1 2 1 1 22 PHE H . 22 PHE HN 1 2
97 1 1 1 1 22 PHE H . 22 PHE HN 1 2
97 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
98 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
98 1 2 1 1 22 PHE H . 22 PHE HN 1 2
99 1 1 1 1 22 PHE H . 22 PHE HN 1 2
99 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
100 1 1 1 1 22 PHE H . 22 PHE HN 1 2
100 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
101 1 1 1 1 13 TYR H . 13 TYR HN 1 2
101 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
102 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
102 1 2 1 1 13 TYR H . 13 TYR HN 1 2
103 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
103 1 2 1 1 13 TYR H . 13 TYR HN 1 2
104 1 1 1 1 13 TYR H . 13 TYR HN 1 2
104 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
105 1 1 1 1 13 TYR H . 13 TYR HN 1 2
105 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
106 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
106 1 2 1 1 13 TYR H . 13 TYR HN 1 2
107 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
107 1 2 1 1 13 TYR H . 13 TYR HN 1 2
108 1 1 1 1 13 TYR H . 13 TYR HN 1 2
108 1 2 1 1 22 PHE H . 22 PHE HN 1 2
109 1 1 1 1 14 LYS H . 14 LYS HN 1 2
109 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
110 1 1 1 1 11 LYS H . 11 LYS HN 1 2
110 1 2 1 1 13 TYR H . 13 TYR HN 1 2
111 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
111 1 2 1 1 19 GLY H . 19 GLY HN 1 2
112 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
112 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
113 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
113 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
114 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
114 1 2 1 1 21 SER HA . 21 SER HA 1 2
115 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
115 1 2 1 1 13 TYR H . 13 TYR HN 1 2
116 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
116 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
117 1 1 1 1 13 TYR H . 13 TYR HN 1 2
117 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
118 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
118 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
119 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
119 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
120 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
120 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
121 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
121 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
122 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
122 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
123 1 1 1 1 24 TRP H . 24 TRP HN 1 2
123 1 2 1 1 27 ARG H . 27 ARG HN 1 2
124 1 1 1 1 23 THR H . 23 THR HN 1 2
124 1 2 1 1 24 TRP H . 24 TRP HN 1 2
125 1 1 1 1 23 THR HB . 23 THR HB 1 2
125 1 2 1 1 24 TRP H . 24 TRP HN 1 2
126 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
126 1 2 1 1 24 TRP H . 24 TRP HN 1 2
127 1 1 1 1 24 TRP H . 24 TRP HN 1 2
127 1 2 1 1 24 TRP HB2 . 24 TRP HB2 1 2
128 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
128 1 2 1 1 24 TRP H . 24 TRP HN 1 2
129 1 1 1 1 24 TRP H . 24 TRP HN 1 2
129 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 2
130 1 1 1 1 24 TRP H . 24 TRP HN 1 2
130 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 2
131 1 1 1 1 23 THR MG . 23 THR QG2 1 2
131 1 2 1 1 24 TRP H . 24 TRP HN 1 2
132 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
132 1 2 1 1 32 GLN H . 32 GLN HN 1 2
133 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
133 1 2 1 1 32 GLN H . 32 GLN HN 1 2
134 1 1 1 1 29 ARG QB . 29 ARG QB 1 2
134 1 2 1 1 32 GLN H . 32 GLN HN 1 2
135 1 1 1 1 32 GLN H . 32 GLN HN 1 2
135 1 2 1 1 33 LYS QB . 33 LYS QB 1 2
136 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
136 1 2 1 1 32 GLN H . 32 GLN HN 1 2
137 1 1 1 1 32 GLN H . 32 GLN HN 1 2
137 1 2 1 1 33 LYS H . 33 LYS HN 1 2
138 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
138 1 2 1 1 32 GLN H . 32 GLN HN 1 2
139 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
139 1 2 1 1 32 GLN H . 32 GLN HN 1 2
140 1 1 1 1 32 GLN H . 32 GLN HN 1 2
140 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
141 1 1 1 1 32 GLN H . 32 GLN HN 1 2
141 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
142 1 1 1 1 32 GLN H . 32 GLN HN 1 2
142 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
143 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
143 1 2 1 1 32 GLN H . 32 GLN HN 1 2
144 1 1 1 1 21 SER H . 21 SER HN 1 2
144 1 2 1 1 22 PHE H . 22 PHE HN 1 2
145 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
145 1 2 1 1 21 SER H . 21 SER HN 1 2
146 1 1 1 1 21 SER H . 21 SER HN 1 2
146 1 2 1 1 21 SER QB . 21 SER QB 1 2
147 1 1 1 1 34 CYS H . 34 CYS HN 1 2
147 1 2 1 1 35 HIS H . 35 HIS HN 1 2
148 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
148 1 2 1 1 34 CYS H . 34 CYS HN 1 2
149 1 1 1 1 34 CYS H . 34 CYS HN 1 2
149 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 2
150 1 1 1 1 34 CYS H . 34 CYS HN 1 2
150 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 2
151 1 1 1 1 33 LYS QB . 33 LYS QB 1 2
151 1 2 1 1 34 CYS H . 34 CYS HN 1 2
152 1 1 1 1 33 LYS QD . 33 LYS QD 1 2
152 1 2 1 1 34 CYS H . 34 CYS HN 1 2
153 1 1 1 1 13 TYR H . 13 TYR HN 1 2
153 1 2 1 1 14 LYS H . 14 LYS HN 1 2
154 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
154 1 2 1 1 14 LYS H . 14 LYS HN 1 2
155 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
155 1 2 1 1 14 LYS H . 14 LYS HN 1 2
156 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
156 1 2 1 1 14 LYS H . 14 LYS HN 1 2
157 1 1 1 1 14 LYS H . 14 LYS HN 1 2
157 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
158 1 1 1 1 14 LYS H . 14 LYS HN 1 2
158 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
159 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
159 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
160 1 1 1 1 17 ASP H . 17 ASP HN 1 2
160 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
161 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
161 1 2 1 1 19 GLY H . 19 GLY HN 1 2
162 1 1 1 1 16 SER HA . 16 SER HA 1 2
162 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
163 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
163 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
164 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
164 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
165 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 2
165 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
166 1 1 1 1 30 ILE H . 30 ILE HN 1 2
166 1 2 1 1 31 HIS H . 31 HIS HN 1 2
167 1 1 1 1 17 ASP H . 17 ASP HN 1 2
167 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 2
168 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 2
168 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
169 1 1 1 1 29 ARG QB . 29 ARG QB 1 2
169 1 2 1 1 30 ILE H . 30 ILE HN 1 2
170 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
170 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
171 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
171 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
172 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
172 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
173 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
173 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
174 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
174 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
175 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
175 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
176 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
176 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
177 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
177 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
178 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
178 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
179 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
179 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
180 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
180 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
181 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
181 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
182 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
182 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
183 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
183 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
184 1 1 1 1 36 THR HA . 36 THR HA 1 2
184 1 2 1 1 36 THR MG . 36 THR QG2 1 2
185 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
185 1 2 1 1 27 ARG H . 27 ARG HN 1 2
186 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
186 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
187 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
187 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
188 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
188 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
189 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
189 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
190 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
190 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
191 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
191 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
192 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
192 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
193 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 2
193 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
194 1 1 1 1 24 TRP HB2 . 24 TRP HB2 1 2
194 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
195 1 1 1 1 23 THR MG . 23 THR QG2 1 2
195 1 2 1 1 24 TRP HZ2 . 24 TRP HZ2 1 2
196 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
196 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
197 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
197 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
198 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
198 1 2 1 1 21 SER QB . 21 SER QB 1 2
199 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
199 1 2 1 1 23 THR HA . 23 THR HA 1 2
200 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
200 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
201 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
201 1 2 1 1 23 THR HA . 23 THR HA 1 2
202 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
202 1 2 1 1 23 THR HA . 23 THR HA 1 2
203 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
203 1 2 1 1 23 THR HA . 23 THR HA 1 2
204 1 1 1 1 23 THR HA . 23 THR HA 1 2
204 1 2 1 1 23 THR MG . 23 THR QG2 1 2
205 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
205 1 2 1 1 33 LYS QE . 33 LYS QE 1 2
206 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
206 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 2
207 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
207 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 2
208 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
208 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
209 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
209 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
210 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
210 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
211 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
211 1 2 1 1 30 ILE H . 30 ILE HN 1 2
212 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
212 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
213 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
213 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
214 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
214 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
215 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
215 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
216 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
216 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
217 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
217 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
218 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
218 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
219 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
219 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
220 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
220 1 2 1 1 24 TRP HA . 24 TRP HA 1 2
221 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
221 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
222 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
222 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
223 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
223 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
224 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
224 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
225 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
225 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
226 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
226 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
227 1 1 1 1 30 ILE H . 30 ILE HN 1 2
227 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
228 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
228 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
229 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
229 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
230 1 1 1 1 27 ARG QD . 27 ARG QD 1 2
230 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
231 1 1 1 1 26 SER HA . 26 SER HA 1 2
231 1 2 1 1 29 ARG QD . 29 ARG QD 1 2
232 1 1 1 1 26 SER HA . 26 SER HA 1 2
232 1 2 1 1 29 ARG H . 29 ARG HN 1 2
233 1 1 1 1 26 SER HA . 26 SER HA 1 2
233 1 2 1 1 29 ARG QB . 29 ARG QB 1 2
234 1 1 1 1 21 SER HA . 21 SER HA 1 2
234 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
235 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
235 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
236 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
236 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
237 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
237 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 2
238 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
238 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 2
239 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
239 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
240 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
240 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
241 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
241 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
242 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
242 1 2 1 1 28 LEU H . 28 LEU HN 1 2
243 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
243 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
244 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
244 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
245 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
245 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
246 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
246 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
247 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
247 1 2 1 1 34 CYS H . 34 CYS HN 1 2
248 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
248 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
249 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
249 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
250 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
250 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
251 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
251 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
252 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
252 1 2 1 1 33 LYS HA . 33 LYS HA 1 2
253 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
253 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
254 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
254 1 2 1 1 29 ARG QD . 29 ARG QD 1 2
255 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
255 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
256 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
256 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
257 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
257 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
258 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
258 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
259 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
259 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
260 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
260 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
261 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
261 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
262 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
262 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
263 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
263 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 2
264 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
264 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
265 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
265 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
266 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
266 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
267 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
267 1 2 1 1 36 THR MG . 36 THR QG2 1 2
268 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
268 1 2 1 1 31 HIS H . 31 HIS HN 1 2
269 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
269 1 2 1 1 30 ILE H . 30 ILE HN 1 2
270 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
270 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
271 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
271 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
272 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
272 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
273 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
273 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
274 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
274 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
275 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
275 1 2 1 1 21 SER HA . 21 SER HA 1 2
276 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
276 1 2 1 1 21 SER HA . 21 SER HA 1 2
277 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
277 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
278 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
278 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
279 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
279 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
280 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
280 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
281 1 1 1 1 24 TRP HB3 . 24 TRP HB3 1 2
281 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
282 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
282 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
283 1 1 1 1 24 TRP HB3 . 24 TRP HB3 1 2
283 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 2
284 1 1 1 1 24 TRP HB2 . 24 TRP HB2 1 2
284 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 2
285 1 1 1 1 24 TRP HB3 . 24 TRP HB3 1 2
285 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2
286 1 1 1 1 24 TRP HB2 . 24 TRP HB2 1 2
286 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2
287 1 1 1 1 24 TRP HB3 . 24 TRP HB3 1 2
287 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2
288 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
288 1 2 1 1 39 ARG QG . 39 ARG QG 1 2
289 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
289 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
290 1 1 1 1 24 TRP HA . 24 TRP HA 1 2
290 1 2 1 1 24 TRP HD1 . 24 TRP HD1 1 2
291 1 1 1 1 23 THR HB . 23 THR HB 1 2
291 1 2 1 1 24 TRP HD1 . 24 TRP HD1 1 2
292 1 1 1 1 24 TRP HD1 . 24 TRP HD1 1 2
292 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
293 1 1 1 1 23 THR MG . 23 THR QG2 1 2
293 1 2 1 1 24 TRP HD1 . 24 TRP HD1 1 2
294 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
294 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
295 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
295 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
296 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
296 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
297 1 1 1 1 24 TRP HA . 24 TRP HA 1 2
297 1 2 1 1 24 TRP HE3 . 24 TRP HE3 1 2
298 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
298 1 2 1 1 24 TRP HA . 24 TRP HA 1 2
299 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
299 1 2 1 1 23 THR HA . 23 THR HA 1 2
300 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
300 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
301 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
301 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 2
302 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
302 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
303 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 2
303 1 2 1 1 28 LEU H . 28 LEU HN 1 2
304 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
304 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
305 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
305 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
306 1 1 1 1 33 LYS QB . 33 LYS QB 1 2
306 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
307 1 1 1 1 24 TRP HB2 . 24 TRP HB2 1 2
307 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2
308 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
308 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
309 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
309 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
310 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
310 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
311 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
311 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
312 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
312 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
313 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
313 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
314 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
314 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
315 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
315 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
316 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
316 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
317 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
317 1 2 1 1 23 THR MG . 23 THR QG2 1 2
318 1 1 1 1 20 LYS H . 20 LYS HN 1 2
318 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
319 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
319 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
320 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
320 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
321 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
321 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
322 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
322 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 2
323 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
323 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
324 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
324 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
325 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
325 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
326 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
326 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
327 1 1 1 1 11 LYS H . 11 LYS HN 1 2
327 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
328 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
328 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
329 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
329 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
330 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
330 1 2 1 1 13 TYR H . 13 TYR HN 1 2
331 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
331 1 2 1 1 21 SER QB . 21 SER QB 1 2
332 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
332 1 2 1 1 22 PHE H . 22 PHE HN 1 2
333 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
333 1 2 1 1 23 THR HA . 23 THR HA 1 2
334 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
334 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
335 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
335 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
336 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
336 1 2 1 1 21 SER QB . 21 SER QB 1 2
337 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
337 1 2 1 1 22 PHE H . 22 PHE HN 1 2
338 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
338 1 2 1 1 23 THR HA . 23 THR HA 1 2
339 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
339 1 2 1 1 13 TYR H . 13 TYR HN 1 2
340 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
340 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
341 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
341 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
342 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
342 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
343 1 1 1 1 14 LYS H . 14 LYS HN 1 2
343 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
344 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
344 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
345 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
345 1 2 1 1 21 SER HA . 21 SER HA 1 2
346 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
346 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
347 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
347 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
348 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
348 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
349 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
349 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
350 1 1 1 1 16 SER QB . 16 SER QB 1 2
350 1 2 1 1 17 ASP H . 17 ASP HN 1 2
351 1 1 1 1 17 ASP H . 17 ASP HN 1 2
351 1 2 1 1 17 ASP QB . 17 ASP QB 1 2
352 1 1 1 1 17 ASP QB . 17 ASP QB 1 2
352 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
353 1 1 1 1 17 ASP QB . 17 ASP QB 1 2
353 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
354 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
354 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
355 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
355 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
356 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
356 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
357 1 1 1 1 20 LYS H . 20 LYS HN 1 2
357 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
358 1 1 1 1 20 LYS H . 20 LYS HN 1 2
358 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
359 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
359 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
360 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
360 1 2 1 1 21 SER H . 21 SER HN 1 2
361 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
361 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
362 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
362 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
363 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
363 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
364 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
364 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
365 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
365 1 2 1 1 21 SER H . 21 SER HN 1 2
366 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
366 1 2 1 1 21 SER H . 21 SER HN 1 2
367 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
367 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
368 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
368 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
369 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
369 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
370 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
370 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
371 1 1 1 1 24 TRP H . 24 TRP HN 1 2
371 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
372 1 1 1 1 24 TRP HB2 . 24 TRP HB2 1 2
372 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
373 1 1 1 1 24 TRP HB3 . 24 TRP HB3 1 2
373 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
374 1 1 1 1 24 TRP HD1 . 24 TRP HD1 1 2
374 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
375 1 1 1 1 24 TRP HE3 . 24 TRP HE3 1 2
375 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
376 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
376 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
377 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
377 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
378 1 1 1 1 26 SER QB . 26 SER QB 1 2
378 1 2 1 1 27 ARG H . 27 ARG HN 1 2
379 1 1 1 1 27 ARG H . 27 ARG HN 1 2
379 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
380 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
380 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
381 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
381 1 2 1 1 30 ILE QG . 30 ILE QG1 1 2
382 1 1 1 1 27 ARG QG . 27 ARG QG 1 2
382 1 2 1 1 28 LEU H . 28 LEU HN 1 2
383 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
383 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
384 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
384 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
385 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
385 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
386 1 1 1 1 29 ARG H . 29 ARG HN 1 2
386 1 2 1 1 29 ARG QG . 29 ARG QG 1 2
387 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
387 1 2 1 1 29 ARG QG . 29 ARG QG 1 2
388 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
388 1 2 1 1 32 GLN QB . 32 GLN QB 1 2
389 1 1 1 1 30 ILE H . 30 ILE HN 1 2
389 1 2 1 1 30 ILE QG . 30 ILE QG1 1 2
390 1 1 1 1 30 ILE H . 30 ILE HN 1 2
390 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
391 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
391 1 2 1 1 30 ILE QG . 30 ILE QG1 1 2
392 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
392 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
393 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
393 1 2 1 1 32 GLN H . 32 GLN HN 1 2
394 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
394 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
395 1 1 1 1 32 GLN H . 32 GLN HN 1 2
395 1 2 1 1 32 GLN QB . 32 GLN QB 1 2
396 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
396 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
397 1 1 1 1 32 GLN QB . 32 GLN QB 1 2
397 1 2 1 1 33 LYS H . 33 LYS HN 1 2
398 1 1 1 1 32 GLN QB . 32 GLN QB 1 2
398 1 2 1 1 33 LYS HA . 33 LYS HA 1 2
399 1 1 1 1 33 LYS H . 33 LYS HN 1 2
399 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
400 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
400 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
401 1 1 1 1 33 LYS QG . 33 LYS QG 1 2
401 1 2 1 1 34 CYS H . 34 CYS HN 1 2
402 1 1 1 1 34 CYS H . 34 CYS HN 1 2
402 1 2 1 1 34 CYS QB . 34 CYS QB 1 2
403 1 1 1 1 35 HIS H . 35 HIS HN 1 2
403 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
404 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
404 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
405 1 1 1 1 38 GLU H . 38 GLU HN 1 2
405 1 2 1 1 38 GLU QG . 38 GLU QG 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 . . . . . . . 4.44 1 2
2 1 . . . . . . . 3.69 1 2
3 1 . . . . . . . 4.11 1 2
4 1 . . . . . . . 3.4 1 2
5 1 . . . . . . . 3.89 1 2
6 1 . . . . . . . 3.66 1 2
7 1 . . . . . . . 3.66 1 2
8 1 . . . . . . . 4.8 1 2
9 1 . . . . . . . 4.81 1 2
10 1 . . . . . . . 3.81 1 2
11 1 . . . . . . . 5.31 1 2
12 1 . . . . . . . 5.31 1 2
13 1 . . . . . . . 5.04 1 2
14 1 . . . . . . . 5.04 1 2
15 1 . . . . . . . 4.92 1 2
16 1 . . . . . . . 4.6 1 2
17 1 . . . . . . . 4.64 1 2
18 1 . . . . . . . 4.28 1 2
19 1 . . . . . . . 3.71 1 2
20 1 . . . . . . . 4.8 1 2
21 1 . . . . . . . 4.43 1 2
22 1 . . . . . . . 3.26 1 2
23 1 . . . . . . . 4.5 1 2
24 1 . . . . . . . 4.96 1 2
25 1 . . . . . . . 3.26 1 2
26 1 . . . . . . . 3.84 1 2
27 1 . . . . . . . 3.15 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 3.33 1 2
30 1 . . . . . . . 4.56 1 2
31 1 . . . . . . . 4.91 1 2
32 1 . . . . . . . 4.34 1 2
33 1 . . . . . . . 4.46 1 2
34 1 . . . . . . . 4.67 1 2
35 1 . . . . . . . 5.5 1 2
36 1 . . . . . . . 5.5 1 2
37 1 . . . . . . . 4.94 1 2
38 1 . . . . . . . 3.55 1 2
39 1 . . . . . . . 4.55 1 2
40 1 . . . . . . . 3.81 1 2
41 1 . . . . . . . 4.48 1 2
42 1 . . . . . . . 3.42 1 2
43 1 . . . . . . . 3.84 1 2
44 1 . . . . . . . 3.84 1 2
45 1 . . . . . . . 4.93 1 2
46 1 . . . . . . . 3.56 1 2
47 1 . . . . . . . 5.01 1 2
48 1 . . . . . . . 5.16 1 2
49 1 . . . . . . . 5.5 1 2
50 1 . . . . . . . 3.2 1 2
51 1 . . . . . . . 3.2 1 2
52 1 . . . . . . . 5.09 1 2
53 1 . . . . . . . 3.41 1 2
54 1 . . . . . . . 3.96 1 2
55 1 . . . . . . . 4.7 1 2
56 1 . . . . . . . 4.72 1 2
57 1 . . . . . . . 5.09 1 2
58 1 . . . . . . . 4.24 1 2
59 1 . . . . . . . 4.58 1 2
60 1 . . . . . . . 4.47 1 2
61 1 . . . . . . . 4.75 1 2
62 1 . . . . . . . 4.75 1 2
63 1 . . . . . . . 4.91 1 2
64 1 . . . . . . . 3.52 1 2
65 1 . . . . . . . 4.8 1 2
66 1 . . . . . . . 5.46 1 2
67 1 . . . . . . . 4.28 1 2
68 1 . . . . . . . 4.43 1 2
69 1 . . . . . . . 4.43 1 2
70 1 . . . . . . . 3.11 1 2
71 1 . . . . . . . 4.0 1 2
72 1 . . . . . . . 4.0 1 2
73 1 . . . . . . . 4.82 1 2
74 1 . . . . . . . 5.33 1 2
75 1 . . . . . . . 3.1 1 2
76 1 . . . . . . . 3.66 1 2
77 1 . . . . . . . 3.66 1 2
78 1 . . . . . . . 3.85 1 2
79 1 . . . . . . . 4.82 1 2
80 1 . . . . . . . 4.68 1 2
81 1 . . . . . . . 3.55 1 2
82 1 . . . . . . . 4.91 1 2
83 1 . . . . . . . 5.12 1 2
84 1 . . . . . . . 3.43 1 2
85 1 . . . . . . . 2.95 1 2
86 1 . . . . . . . 3.78 1 2
87 1 . . . . . . . 3.78 1 2
88 1 . . . . . . . 3.87 1 2
89 1 . . . . . . . 4.11 1 2
90 1 . . . . . . . 3.34 1 2
91 1 . . . . . . . 4.58 1 2
92 1 . . . . . . . 2.95 1 2
93 1 . . . . . . . 3.32 1 2
94 1 . . . . . . . 3.97 1 2
95 1 . . . . . . . 4.74 1 2
96 1 . . . . . . . 4.18 1 2
97 1 . . . . . . . 3.46 1 2
98 1 . . . . . . . 5.5 1 2
99 1 . . . . . . . 5.31 1 2
100 1 . . . . . . . 5.5 1 2
101 1 . . . . . . . 3.57 1 2
102 1 . . . . . . . 4.6 1 2
103 1 . . . . . . . 3.59 1 2
104 1 . . . . . . . 3.33 1 2
105 1 . . . . . . . 5.23 1 2
106 1 . . . . . . . 4.56 1 2
107 1 . . . . . . . 4.18 1 2
108 1 . . . . . . . 4.01 1 2
109 1 . . . . . . . 4.5 1 2
110 1 . . . . . . . 4.96 1 2
111 1 . . . . . . . 4.69 1 2
112 1 . . . . . . . 4.71 1 2
113 1 . . . . . . . 4.36 1 2
114 1 . . . . . . . 3.76 1 2
115 1 . . . . . . . 3.46 1 2
116 1 . . . . . . . 3.16 1 2
117 1 . . . . . . . 4.06 1 2
118 1 . . . . . . . 3.27 1 2
119 1 . . . . . . . 4.83 1 2
120 1 . . . . . . . 5.13 1 2
121 1 . . . . . . . 3.85 1 2
122 1 . . . . . . . 3.94 1 2
123 1 . . . . . . . 5.0 1 2
124 1 . . . . . . . 4.72 1 2
125 1 . . . . . . . 3.67 1 2
126 1 . . . . . . . 3.64 1 2
127 1 . . . . . . . 3.5 1 2
128 1 . . . . . . . 4.65 1 2
129 1 . . . . . . . 4.34 1 2
130 1 . . . . . . . 5.16 1 2
131 1 . . . . . . . 4.5 1 2
132 1 . . . . . . . 4.15 1 2
133 1 . . . . . . . 4.04 1 2
134 1 . . . . . . . 5.45 1 2
135 1 . . . . . . . 5.5 1 2
136 1 . . . . . . . 4.73 1 2
137 1 . . . . . . . 3.57 1 2
138 1 . . . . . . . 4.24 1 2
139 1 . . . . . . . 4.24 1 2
140 1 . . . . . . . 3.37 1 2
141 1 . . . . . . . 3.74 1 2
142 1 . . . . . . . 3.74 1 2
143 1 . . . . . . . 4.34 1 2
144 1 . . . . . . . 4.91 1 2
145 1 . . . . . . . 2.77 1 2
146 1 . . . . . . . 3.39 1 2
147 1 . . . . . . . 3.48 1 2
148 1 . . . . . . . 5.14 1 2
149 1 . . . . . . . 3.72 1 2
150 1 . . . . . . . 3.72 1 2
151 1 . . . . . . . 3.9 1 2
152 1 . . . . . . . 5.5 1 2
153 1 . . . . . . . 4.63 1 2
154 1 . . . . . . . 4.34 1 2
155 1 . . . . . . . 4.09 1 2
156 1 . . . . . . . 4.53 1 2
157 1 . . . . . . . 4.46 1 2
158 1 . . . . . . . 4.02 1 2
159 1 . . . . . . . 3.84 1 2
160 1 . . . . . . . 3.26 1 2
161 1 . . . . . . . 3.02 1 2
162 1 . . . . . . . 5.5 1 2
163 1 . . . . . . . 4.09 1 2
164 1 . . . . . . . 3.84 1 2
165 1 . . . . . . . 3.83 1 2
166 1 . . . . . . . 3.32 1 2
167 1 . . . . . . . 3.81 1 2
168 1 . . . . . . . 3.83 1 2
169 1 . . . . . . . 3.35 1 2
170 1 . . . . . . . 4.75 1 2
171 1 . . . . . . . 3.64 1 2
172 1 . . . . . . . 4.75 1 2
173 1 . . . . . . . 3.6 1 2
174 1 . . . . . . . 4.84 1 2
175 1 . . . . . . . 3.45 1 2
176 1 . . . . . . . 3.87 1 2
177 1 . . . . . . . 4.48 1 2
178 1 . . . . . . . 4.14 1 2
179 1 . . . . . . . 4.29 1 2
180 1 . . . . . . . 4.72 1 2
181 1 . . . . . . . 3.87 1 2
182 1 . . . . . . . 4.72 1 2
183 1 . . . . . . . 4.83 1 2
184 1 . . . . . . . 3.48 1 2
185 1 . . . . . . . 5.48 1 2
186 1 . . . . . . . 4.29 1 2
187 1 . . . . . . . 4.64 1 2
188 1 . . . . . . . 4.52 1 2
189 1 . . . . . . . 4.23 1 2
190 1 . . . . . . . 4.77 1 2
191 1 . . . . . . . 5.46 1 2
192 1 . . . . . . . 3.73 1 2
193 1 . . . . . . . 3.8 1 2
194 1 . . . . . . . 3.87 1 2
195 1 . . . . . . . 5.5 1 2
196 1 . . . . . . . 4.48 1 2
197 1 . . . . . . . 4.48 1 2
198 1 . . . . . . . 5.3 1 2
199 1 . . . . . . . 4.46 1 2
200 1 . . . . . . . 4.77 1 2
201 1 . . . . . . . 3.31 1 2
202 1 . . . . . . . 5.31 1 2
203 1 . . . . . . . 5.31 1 2
204 1 . . . . . . . 3.55 1 2
205 1 . . . . . . . 4.65 1 2
206 1 . . . . . . . 4.79 1 2
207 1 . . . . . . . 4.79 1 2
208 1 . . . . . . . 3.99 1 2
209 1 . . . . . . . 3.4 1 2
210 1 . . . . . . . 5.5 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 3.92 1 2
213 1 . . . . . . . 3.5 1 2
214 1 . . . . . . . 4.21 1 2
215 1 . . . . . . . 3.95 1 2
216 1 . . . . . . . 4.7 1 2
217 1 . . . . . . . 4.41 1 2
218 1 . . . . . . . 4.56 1 2
219 1 . . . . . . . 4.89 1 2
220 1 . . . . . . . 4.45 1 2
221 1 . . . . . . . 4.06 1 2
222 1 . . . . . . . 4.51 1 2
223 1 . . . . . . . 5.5 1 2
224 1 . . . . . . . 5.5 1 2
225 1 . . . . . . . 4.17 1 2
226 1 . . . . . . . 3.8 1 2
227 1 . . . . . . . 4.28 1 2
228 1 . . . . . . . 3.78 1 2
229 1 . . . . . . . 4.03 1 2
230 1 . . . . . . . 4.37 1 2
231 1 . . . . . . . 4.53 1 2
232 1 . . . . . . . 4.62 1 2
233 1 . . . . . . . 3.6 1 2
234 1 . . . . . . . 3.98 1 2
235 1 . . . . . . . 4.13 1 2
236 1 . . . . . . . 4.52 1 2
237 1 . . . . . . . 4.15 1 2
238 1 . . . . . . . 3.84 1 2
239 1 . . . . . . . 5.5 1 2
240 1 . . . . . . . 3.95 1 2
241 1 . . . . . . . 3.49 1 2
242 1 . . . . . . . 4.22 1 2
243 1 . . . . . . . 4.41 1 2
244 1 . . . . . . . 3.59 1 2
245 1 . . . . . . . 3.96 1 2
246 1 . . . . . . . 3.96 1 2
247 1 . . . . . . . 4.77 1 2
248 1 . . . . . . . 3.93 1 2
249 1 . . . . . . . 3.47 1 2
250 1 . . . . . . . 3.45 1 2
251 1 . . . . . . . 4.83 1 2
252 1 . . . . . . . 5.06 1 2
253 1 . . . . . . . 4.48 1 2
254 1 . . . . . . . 4.16 1 2
255 1 . . . . . . . 4.28 1 2
256 1 . . . . . . . 5.34 1 2
257 1 . . . . . . . 5.5 1 2
258 1 . . . . . . . 4.07 1 2
259 1 . . . . . . . 4.11 1 2
260 1 . . . . . . . 4.54 1 2
261 1 . . . . . . . 4.54 1 2
262 1 . . . . . . . 3.92 1 2
263 1 . . . . . . . 4.87 1 2
264 1 . . . . . . . 4.23 1 2
265 1 . . . . . . . 4.23 1 2
266 1 . . . . . . . 3.85 1 2
267 1 . . . . . . . 4.38 1 2
268 1 . . . . . . . 4.43 1 2
269 1 . . . . . . . 4.05 1 2
270 1 . . . . . . . 4.4 1 2
271 1 . . . . . . . 5.49 1 2
272 1 . . . . . . . 3.49 1 2
273 1 . . . . . . . 4.15 1 2
274 1 . . . . . . . 3.35 1 2
275 1 . . . . . . . 5.5 1 2
276 1 . . . . . . . 4.49 1 2
277 1 . . . . . . . 4.53 1 2
278 1 . . . . . . . 4.53 1 2
279 1 . . . . . . . 4.57 1 2
280 1 . . . . . . . 4.57 1 2
281 1 . . . . . . . 4.69 1 2
282 1 . . . . . . . 4.27 1 2
283 1 . . . . . . . 4.79 1 2
284 1 . . . . . . . 4.36 1 2
285 1 . . . . . . . 4.84 1 2
286 1 . . . . . . . 4.5 1 2
287 1 . . . . . . . 4.84 1 2
288 1 . . . . . . . 4.02 1 2
289 1 . . . . . . . 4.76 1 2
290 1 . . . . . . . 4.33 1 2
291 1 . . . . . . . 4.51 1 2
292 1 . . . . . . . 5.2 1 2
293 1 . . . . . . . 4.35 1 2
294 1 . . . . . . . 4.32 1 2
295 1 . . . . . . . 3.55 1 2
296 1 . . . . . . . 4.08 1 2
297 1 . . . . . . . 4.24 1 2
298 1 . . . . . . . 4.08 1 2
299 1 . . . . . . . 4.19 1 2
300 1 . . . . . . . 4.16 1 2
301 1 . . . . . . . 4.26 1 2
302 1 . . . . . . . 4.1 1 2
303 1 . . . . . . . 4.9 1 2
304 1 . . . . . . . 3.99 1 2
305 1 . . . . . . . 4.35 1 2
306 1 . . . . . . . 3.46 1 2
307 1 . . . . . . . 4.5 1 2
308 1 . . . . . . . 4.74 1 2
309 1 . . . . . . . 4.24 1 2
310 1 . . . . . . . 4.07 1 2
311 1 . . . . . . . 4.69 1 2
312 1 . . . . . . . 3.02 1 2
313 1 . . . . . . . 3.45 1 2
314 1 . . . . . . . 4.18 1 2
315 1 . . . . . . . 4.43 1 2
316 1 . . . . . . . 4.88 1 2
317 1 . . . . . . . 4.51 1 2
318 1 . . . . . . . 4.8 1 2
319 1 . . . . . . . 3.34 1 2
320 1 . . . . . . . 4.83 1 2
321 1 . . . . . . . 4.88 1 2
322 1 . . . . . . . 4.48 1 2
323 1 . . . . . . . 3.99 1 2
324 1 . . . . . . . 3.99 1 2
325 1 . . . . . . . 4.71 1 2
326 1 . . . . . . . 4.98 1 2
327 1 . . . . . . . 4.53 1 2
328 1 . . . . . . . 3.7 1 2
329 1 . . . . . . . 3.67 1 2
330 1 . . . . . . . 4.45 1 2
331 1 . . . . . . . 3.73 1 2
332 1 . . . . . . . 4.12 1 2
333 1 . . . . . . . 4.45 1 2
334 1 . . . . . . . 3.5 1 2
335 1 . . . . . . . 4.22 1 2
336 1 . . . . . . . 4.71 1 2
337 1 . . . . . . . 5.34 1 2
338 1 . . . . . . . 4.55 1 2
339 1 . . . . . . . 3.9 1 2
340 1 . . . . . . . 3.95 1 2
341 1 . . . . . . . 5.22 1 2
342 1 . . . . . . . 3.99 1 2
343 1 . . . . . . . 3.12 1 2
344 1 . . . . . . . 4.21 1 2
345 1 . . . . . . . 5.26 1 2
346 1 . . . . . . . 4.06 1 2
347 1 . . . . . . . 4.65 1 2
348 1 . . . . . . . 4.51 1 2
349 1 . . . . . . . 4.39 1 2
350 1 . . . . . . . 4.36 1 2
351 1 . . . . . . . 3.06 1 2
352 1 . . . . . . . 3.29 1 2
353 1 . . . . . . . 4.26 1 2
354 1 . . . . . . . 3.32 1 2
355 1 . . . . . . . 4.39 1 2
356 1 . . . . . . . 3.3 1 2
357 1 . . . . . . . 2.93 1 2
358 1 . . . . . . . 4.01 1 2
359 1 . . . . . . . 3.58 1 2
360 1 . . . . . . . 3.53 1 2
361 1 . . . . . . . 5.34 1 2
362 1 . . . . . . . 3.66 1 2
363 1 . . . . . . . 3.85 1 2
364 1 . . . . . . . 3.32 1 2
365 1 . . . . . . . 4.06 1 2
366 1 . . . . . . . 4.89 1 2
367 1 . . . . . . . 4.54 1 2
368 1 . . . . . . . 3.71 1 2
369 1 . . . . . . . 3.83 1 2
370 1 . . . . . . . 3.79 1 2
371 1 . . . . . . . 5.17 1 2
372 1 . . . . . . . 3.85 1 2
373 1 . . . . . . . 4.23 1 2
374 1 . . . . . . . 4.56 1 2
375 1 . . . . . . . 5.19 1 2
376 1 . . . . . . . 3.42 1 2
377 1 . . . . . . . 3.5 1 2
378 1 . . . . . . . 4.34 1 2
379 1 . . . . . . . 3.23 1 2
380 1 . . . . . . . 3.67 1 2
381 1 . . . . . . . 4.59 1 2
382 1 . . . . . . . 5.07 1 2
383 1 . . . . . . . 4.36 1 2
384 1 . . . . . . . 3.94 1 2
385 1 . . . . . . . 4.55 1 2
386 1 . . . . . . . 3.29 1 2
387 1 . . . . . . . 3.42 1 2
388 1 . . . . . . . 3.71 1 2
389 1 . . . . . . . 3.1 1 2
390 1 . . . . . . . 5.34 1 2
391 1 . . . . . . . 3.31 1 2
392 1 . . . . . . . 4.13 1 2
393 1 . . . . . . . 3.38 1 2
394 1 . . . . . . . 4.68 1 2
395 1 . . . . . . . 3.16 1 2
396 1 . . . . . . . 4.54 1 2
397 1 . . . . . . . 3.86 1 2
398 1 . . . . . . . 5.05 1 2
399 1 . . . . . . . 3.41 1 2
400 1 . . . . . . . 3.48 1 2
401 1 . . . . . . . 5.01 1 2
402 1 . . . . . . . 3.23 1 2
403 1 . . . . . . . 3.31 1 2
404 1 . . . . . . . 3.44 1 2
405 1 . . . . . . . 4.37 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 -97.3 -37.3 . 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 ARG N -63.8 -3.8000002 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
3 PHI 1 1 26 SER C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -96.7 -36.7 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
4 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -70.1 -10.1 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
5 PHI 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -98.9 -38.9 . 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 ARG N -69.0 -9.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
7 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -90.4 -30.400002 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
8 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ILE N -69.7 -9.7 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
9 PHI 1 1 29 ARG C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -95.2 -35.2 . 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 -70.0 -10.0 . 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 -94.2 -34.2 . 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 GLN N -68.899994 -8.9 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
13 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.3 -34.3 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
14 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 LYS N -70.4 -10.4 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
15 PHI 1 1 32 GLN C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -94.4 -34.4 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
16 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 CYS N -72.1 -12.1 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
17 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -7.537 13.535 -10.206 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.371 14.750 -11.098 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.944 15.735 -10.079 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -7.675 14.491 -12.101 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -6.328 15.032 -11.110 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.158 15.882 -10.646 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.636 13.189 -9.443 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -9.022 10.453 -10.358 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -8.978 11.708 -9.492 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -10.307 11.878 -8.753 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -9.374 13.213 -10.928 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -8.184 11.603 -8.768 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -10.373 11.145 -7.963 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -10.355 12.871 -8.329 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -12.197 11.518 -9.121 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -8.694 12.887 -10.301 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -9.838 10.346 -11.274 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -11.405 11.703 -9.631 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -8.881 7.164 -10.126 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -8.073 8.258 -10.815 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -6.619 7.811 -10.975 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -7.515 9.649 -9.320 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -8.495 8.439 -11.793 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -6.580 6.945 -11.619 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -6.045 8.613 -11.415 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -6.719 7.079 -9.161 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -8.139 9.505 -10.062 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -9.225 7.278 -8.950 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -6.048 7.474 -9.723 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -9.694 3.694 -11.037 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -9.947 5.001 -10.312 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -8.881 6.065 -11.799 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -9.681 4.881 -9.272 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -10.998 5.239 -10.379 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -9.181 6.102 -10.867 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -10.222 3.470 -12.126 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -8.915 0.399 -10.088 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -8.557 1.542 -11.033 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -7.070 1.481 -11.385 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -8.493 3.068 -9.567 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -9.137 1.441 -11.938 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -6.852 0.534 -11.854 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -6.832 2.284 -12.068 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -6.745 1.281 -9.464 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -8.883 2.831 -10.434 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -8.162 0.081 -9.168 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -6.265 1.613 -10.226 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -10.420 -2.647 -10.241 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -10.531 -1.322 -9.493 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -11.978 -1.090 -9.055 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -10.626 0.084 -11.073 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -9.901 -1.363 -8.617 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -12.244 -1.815 -8.302 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -12.073 -0.095 -8.646 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -12.404 -1.025 -10.966 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -10.070 -0.216 -10.324 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -10.825 -2.755 -11.398 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -12.869 -1.221 -10.150 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -10.832 -5.909 -9.822 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -9.710 -4.958 -10.188 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -9.560 -3.508 -8.652 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -9.690 -4.837 -11.261 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -8.772 -5.386 -9.866 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -9.866 -3.653 -9.572 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -12.002 -5.638 -10.097 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -10.881 -8.991 -7.772 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -11.462 -8.026 -8.799 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -11.973 -8.830 -10.010 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -10.833 -9.581 -10.681 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -9.529 -7.189 -9.009 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -12.301 -7.507 -8.358 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -12.402 -8.142 -10.725 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -12.567 -10.582 -9.325 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -11.168 -9.965 -11.633 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -10.522 -10.401 -10.051 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -10.002 -8.910 -10.835 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -10.477 -7.030 -9.201 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -9.865 -9.638 -8.019 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -12.981 -9.757 -9.592 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -10.462 -9.221 -4.400 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -11.068 -9.971 -5.569 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -12.340 -8.541 -6.476 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -11.900 -10.559 -5.214 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -10.321 -10.634 -5.982 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -11.534 -9.082 -6.617 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -9.577 -8.385 -4.582 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -8.955 -9.147 -1.795 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -10.441 -8.863 -1.992 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -11.228 -9.331 -0.766 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -9.916 -8.777 1.320 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -11.090 -8.409 0.434 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -11.646 -10.194 -3.115 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -10.579 -7.799 -2.113 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -12.274 -9.395 -1.027 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -10.877 -10.312 -0.482 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -10.951 -7.398 0.081 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -11.995 -8.464 1.020 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -10.941 -9.518 -3.196 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -8.556 -10.284 -1.545 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -8.956 -9.392 0.810 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -9.957 -8.451 2.525 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -6.327 -8.352 -0.271 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -6.697 -8.239 -1.746 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -5.977 -7.043 -2.373 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -6.886 -6.766 -4.698 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -6.870 -7.419 -6.072 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -5.701 -7.209 -3.857 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -8.517 -7.222 -2.113 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -6.387 -9.140 -2.253 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -6.586 -6.160 -2.238 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -5.034 -6.899 -1.866 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -7.799 -7.043 -4.192 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -6.851 -5.693 -4.819 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -5.863 -7.388 -6.459 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -7.185 -8.447 -5.972 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -4.842 -6.611 -4.123 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -5.495 -8.250 -4.061 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -7.238 -6.377 -7.846 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -8.236 -5.916 -6.560 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -8.512 -7.379 -7.362 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -8.139 -8.104 -1.911 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -7.777 -6.724 -7.027 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -6.937 -7.726 0.597 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -4.137 -8.145 1.965 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -4.827 -9.379 1.393 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -3.830 -10.531 1.248 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -4.530 -9.944 -0.961 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -3.360 -10.450 -0.163 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -5.631 -9.677 2.050 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -3.015 -10.395 1.945 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -4.326 -11.469 1.445 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -4.191 -9.314 -1.770 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -5.112 -10.770 -1.342 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -2.531 -9.762 -0.235 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -3.067 -11.430 -0.509 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -5.303 -9.167 0.023 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -3.683 -8.150 3.109 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -4.281 -4.643 1.219 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -3.423 -5.850 1.587 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -2.039 -5.719 0.950 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -0.697 -7.404 2.268 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -0.927 -7.738 -0.081 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C 0.064 -8.553 2.361 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -0.168 -8.889 0.003 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -1.206 -6.977 1.047 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C 0.326 -9.292 1.227 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -4.440 -7.147 0.260 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -3.313 -5.885 2.661 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -2.152 -5.477 -0.095 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -1.498 -4.924 1.443 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -0.904 -6.823 3.155 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -1.315 -7.419 -1.038 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H 0.451 -8.870 3.319 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H 0.037 -9.468 -0.885 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H 1.833 -10.281 1.895 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -4.061 -7.090 1.161 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -4.904 -4.609 0.157 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O 1.084 -10.437 1.315 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 LYS C C -4.403 -1.229 2.499 1.00 . A A . 14 LYS C 1 1
1 160 1 1 14 LYS CA C -5.085 -2.441 1.874 1.00 . A A . 14 LYS CA 1 1
1 161 1 1 14 LYS CB C -6.495 -2.599 2.450 1.00 . A A . 14 LYS CB 1 1
1 162 1 1 14 LYS CD C -8.504 -1.312 3.234 1.00 . A A . 14 LYS CD 1 1
1 163 1 1 14 LYS CE C -9.247 0.013 3.145 1.00 . A A . 14 LYS CE 1 1
1 164 1 1 14 LYS CG C -7.390 -1.396 2.205 1.00 . A A . 14 LYS CG 1 1
1 165 1 1 14 LYS H H -3.789 -3.738 2.932 1.00 . A A . 14 LYS H 1 1
1 166 1 1 14 LYS HA H -5.156 -2.289 0.808 1.00 . A A . 14 LYS HA 1 1
1 167 1 1 14 LYS HB2 H -6.959 -3.464 2.001 1.00 . A A . 14 LYS HB2 1 1
1 168 1 1 14 LYS HB3 H -6.420 -2.754 3.516 1.00 . A A . 14 LYS HB3 1 1
1 169 1 1 14 LYS HD2 H -9.204 -2.116 3.062 1.00 . A A . 14 LYS HD2 1 1
1 170 1 1 14 LYS HD3 H -8.077 -1.409 4.223 1.00 . A A . 14 LYS HD3 1 1
1 171 1 1 14 LYS HE2 H -9.467 0.218 2.108 1.00 . A A . 14 LYS HE2 1 1
1 172 1 1 14 LYS HE3 H -10.170 -0.069 3.700 1.00 . A A . 14 LYS HE3 1 1
1 173 1 1 14 LYS HG2 H -6.794 -0.497 2.261 1.00 . A A . 14 LYS HG2 1 1
1 174 1 1 14 LYS HG3 H -7.827 -1.479 1.220 1.00 . A A . 14 LYS HG3 1 1
1 175 1 1 14 LYS HZ1 H -7.512 0.794 4.008 1.00 . A A . 14 LYS HZ1 1 1
1 176 1 1 14 LYS HZ2 H -8.934 1.556 4.517 1.00 . A A . 14 LYS HZ2 1 1
1 177 1 1 14 LYS HZ3 H -8.310 1.872 2.978 1.00 . A A . 14 LYS HZ3 1 1
1 178 1 1 14 LYS N N -4.307 -3.652 2.104 1.00 . A A . 14 LYS N 1 1
1 179 1 1 14 LYS NZ N -8.444 1.137 3.701 1.00 . A A . 14 LYS NZ 1 1
1 180 1 1 14 LYS O O -4.036 -1.248 3.675 1.00 . A A . 14 LYS O 1 1
1 181 1 1 15 CYS C C -4.501 1.783 3.168 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C -3.598 1.047 2.183 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C -3.258 1.961 1.004 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H -4.549 -0.220 0.779 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H -2.685 0.770 2.687 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H -2.736 1.387 0.252 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H -4.174 2.348 0.582 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N -4.236 -0.175 1.707 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O -5.534 2.335 2.787 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S -2.205 3.381 1.445 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 SER C C -4.600 3.954 5.486 1.00 . A A . 16 SER C 1 1
1 192 1 1 16 SER CA C -4.878 2.454 5.478 1.00 . A A . 16 SER CA 1 1
1 193 1 1 16 SER CB C -4.551 1.855 6.847 1.00 . A A . 16 SER CB 1 1
1 194 1 1 16 SER H H -3.271 1.331 4.678 1.00 . A A . 16 SER H 1 1
1 195 1 1 16 SER HA H -5.924 2.295 5.265 1.00 . A A . 16 SER HA 1 1
1 196 1 1 16 SER HB2 H -4.524 0.779 6.770 1.00 . A A . 16 SER HB2 1 1
1 197 1 1 16 SER HB3 H -3.586 2.217 7.174 1.00 . A A . 16 SER HB3 1 1
1 198 1 1 16 SER HG H -5.941 3.045 7.547 1.00 . A A . 16 SER HG 1 1
1 199 1 1 16 SER N N -4.103 1.788 4.436 1.00 . A A . 16 SER N 1 1
1 200 1 1 16 SER O O -4.423 4.558 6.544 1.00 . A A . 16 SER O 1 1
1 201 1 1 16 SER OG O -5.525 2.220 7.809 1.00 . A A . 16 SER OG 1 1
1 202 1 1 17 ASP C C -5.284 6.617 3.185 1.00 . A A . 17 ASP C 1 1
1 203 1 1 17 ASP CA C -4.307 5.979 4.168 1.00 . A A . 17 ASP CA 1 1
1 204 1 1 17 ASP CB C -2.869 6.222 3.708 1.00 . A A . 17 ASP CB 1 1
1 205 1 1 17 ASP CG C -1.901 6.333 4.869 1.00 . A A . 17 ASP CG 1 1
1 206 1 1 17 ASP H H -4.711 4.014 3.491 1.00 . A A . 17 ASP H 1 1
1 207 1 1 17 ASP HA H -4.446 6.431 5.138 1.00 . A A . 17 ASP HA 1 1
1 208 1 1 17 ASP HB2 H -2.555 5.401 3.079 1.00 . A A . 17 ASP HB2 1 1
1 209 1 1 17 ASP HB3 H -2.830 7.140 3.140 1.00 . A A . 17 ASP HB3 1 1
1 210 1 1 17 ASP N N -4.562 4.549 4.299 1.00 . A A . 17 ASP N 1 1
1 211 1 1 17 ASP O O -5.936 7.613 3.500 1.00 . A A . 17 ASP O 1 1
1 212 1 1 17 ASP OD1 O -2.232 5.839 5.967 1.00 . A A . 17 ASP OD1 1 1
1 213 1 1 17 ASP OD2 O -0.811 6.913 4.679 1.00 . A A . 17 ASP OD2 1 1
1 214 1 1 18 CYS C C -7.451 5.605 0.745 1.00 . A A . 18 CYS C 1 1
1 215 1 1 18 CYS CA C -6.273 6.551 0.962 1.00 . A A . 18 CYS CA 1 1
1 216 1 1 18 CYS CB C -5.513 6.747 -0.351 1.00 . A A . 18 CYS CB 1 1
1 217 1 1 18 CYS H H -4.832 5.247 1.800 1.00 . A A . 18 CYS H 1 1
1 218 1 1 18 CYS HA H -6.651 7.505 1.295 1.00 . A A . 18 CYS HA 1 1
1 219 1 1 18 CYS HB2 H -6.221 6.965 -1.138 1.00 . A A . 18 CYS HB2 1 1
1 220 1 1 18 CYS HB3 H -4.834 7.579 -0.245 1.00 . A A . 18 CYS HB3 1 1
1 221 1 1 18 CYS N N -5.378 6.038 1.993 1.00 . A A . 18 CYS N 1 1
1 222 1 1 18 CYS O O -8.606 6.027 0.735 1.00 . A A . 18 CYS O 1 1
1 223 1 1 18 CYS SG S -4.539 5.298 -0.870 1.00 . A A . 18 CYS SG 1 1
1 224 1 1 19 GLY C C -8.020 2.585 -0.948 1.00 . A A . 19 GLY C 1 1
1 225 1 1 19 GLY CA C -8.191 3.336 0.358 1.00 . A A . 19 GLY CA 1 1
1 226 1 1 19 GLY H H -6.209 4.042 0.590 1.00 . A A . 19 GLY H 1 1
1 227 1 1 19 GLY HA2 H -8.175 2.628 1.173 1.00 . A A . 19 GLY HA2 1 1
1 228 1 1 19 GLY HA3 H -9.148 3.837 0.348 1.00 . A A . 19 GLY HA3 1 1
1 229 1 1 19 GLY N N -7.148 4.322 0.572 1.00 . A A . 19 GLY N 1 1
1 230 1 1 19 GLY O O -8.958 2.478 -1.739 1.00 . A A . 19 GLY O 1 1
1 231 1 1 20 LYS C C -6.081 -0.101 -2.072 1.00 . A A . 20 LYS C 1 1
1 232 1 1 20 LYS CA C -6.526 1.321 -2.396 1.00 . A A . 20 LYS CA 1 1
1 233 1 1 20 LYS CB C -5.441 2.034 -3.206 1.00 . A A . 20 LYS CB 1 1
1 234 1 1 20 LYS CD C -3.894 1.998 -5.185 1.00 . A A . 20 LYS CD 1 1
1 235 1 1 20 LYS CE C -3.509 1.269 -6.463 1.00 . A A . 20 LYS CE 1 1
1 236 1 1 20 LYS CG C -4.988 1.259 -4.431 1.00 . A A . 20 LYS CG 1 1
1 237 1 1 20 LYS H H -6.112 2.184 -0.508 1.00 . A A . 20 LYS H 1 1
1 238 1 1 20 LYS HA H -7.431 1.277 -2.983 1.00 . A A . 20 LYS HA 1 1
1 239 1 1 20 LYS HB2 H -5.822 2.991 -3.531 1.00 . A A . 20 LYS HB2 1 1
1 240 1 1 20 LYS HB3 H -4.583 2.196 -2.570 1.00 . A A . 20 LYS HB3 1 1
1 241 1 1 20 LYS HD2 H -4.249 2.985 -5.440 1.00 . A A . 20 LYS HD2 1 1
1 242 1 1 20 LYS HD3 H -3.023 2.079 -4.550 1.00 . A A . 20 LYS HD3 1 1
1 243 1 1 20 LYS HE2 H -3.494 0.208 -6.266 1.00 . A A . 20 LYS HE2 1 1
1 244 1 1 20 LYS HE3 H -4.248 1.484 -7.221 1.00 . A A . 20 LYS HE3 1 1
1 245 1 1 20 LYS HG2 H -4.608 0.298 -4.118 1.00 . A A . 20 LYS HG2 1 1
1 246 1 1 20 LYS HG3 H -5.834 1.118 -5.089 1.00 . A A . 20 LYS HG3 1 1
1 247 1 1 20 LYS HZ1 H -1.958 1.219 -7.862 1.00 . A A . 20 LYS HZ1 1 1
1 248 1 1 20 LYS HZ2 H -1.436 1.432 -6.267 1.00 . A A . 20 LYS HZ2 1 1
1 249 1 1 20 LYS HZ3 H -2.148 2.719 -7.102 1.00 . A A . 20 LYS HZ3 1 1
1 250 1 1 20 LYS N N -6.819 2.065 -1.177 1.00 . A A . 20 LYS N 1 1
1 251 1 1 20 LYS NZ N -2.169 1.689 -6.959 1.00 . A A . 20 LYS NZ 1 1
1 252 1 1 20 LYS O O -5.437 -0.342 -1.051 1.00 . A A . 20 LYS O 1 1
1 253 1 1 21 SER C C -4.833 -2.800 -3.575 1.00 . A A . 21 SER C 1 1
1 254 1 1 21 SER CA C -6.065 -2.438 -2.752 1.00 . A A . 21 SER CA 1 1
1 255 1 1 21 SER CB C -7.234 -3.348 -3.136 1.00 . A A . 21 SER CB 1 1
1 256 1 1 21 SER H H -6.942 -0.785 -3.742 1.00 . A A . 21 SER H 1 1
1 257 1 1 21 SER HA H -5.839 -2.579 -1.706 1.00 . A A . 21 SER HA 1 1
1 258 1 1 21 SER HB2 H -7.619 -3.048 -4.099 1.00 . A A . 21 SER HB2 1 1
1 259 1 1 21 SER HB3 H -6.888 -4.370 -3.189 1.00 . A A . 21 SER HB3 1 1
1 260 1 1 21 SER HG H -8.193 -3.988 -1.552 1.00 . A A . 21 SER HG 1 1
1 261 1 1 21 SER N N -6.428 -1.039 -2.947 1.00 . A A . 21 SER N 1 1
1 262 1 1 21 SER O O -4.676 -2.350 -4.711 1.00 . A A . 21 SER O 1 1
1 263 1 1 21 SER OG O -8.278 -3.268 -2.181 1.00 . A A . 21 SER OG 1 1
1 264 1 1 22 PHE C C -2.595 -5.557 -3.635 1.00 . A A . 22 PHE C 1 1
1 265 1 1 22 PHE CA C -2.740 -4.039 -3.673 1.00 . A A . 22 PHE CA 1 1
1 266 1 1 22 PHE CB C -1.518 -3.383 -3.026 1.00 . A A . 22 PHE CB 1 1
1 267 1 1 22 PHE CD1 C -2.589 -1.275 -2.185 1.00 . A A . 22 PHE CD1 1 1
1 268 1 1 22 PHE CD2 C -0.718 -1.088 -3.652 1.00 . A A . 22 PHE CD2 1 1
1 269 1 1 22 PHE CE1 C -2.676 0.103 -2.116 1.00 . A A . 22 PHE CE1 1 1
1 270 1 1 22 PHE CE2 C -0.800 0.290 -3.586 1.00 . A A . 22 PHE CE2 1 1
1 271 1 1 22 PHE CG C -1.610 -1.885 -2.953 1.00 . A A . 22 PHE CG 1 1
1 272 1 1 22 PHE CZ C -1.781 0.886 -2.818 1.00 . A A . 22 PHE CZ 1 1
1 273 1 1 22 PHE H H -4.140 -3.942 -2.087 1.00 . A A . 22 PHE H 1 1
1 274 1 1 22 PHE HA H -2.806 -3.720 -4.701 1.00 . A A . 22 PHE HA 1 1
1 275 1 1 22 PHE HB2 H -1.408 -3.757 -2.019 1.00 . A A . 22 PHE HB2 1 1
1 276 1 1 22 PHE HB3 H -0.638 -3.635 -3.598 1.00 . A A . 22 PHE HB3 1 1
1 277 1 1 22 PHE HD1 H -3.290 -1.887 -1.635 1.00 . A A . 22 PHE HD1 1 1
1 278 1 1 22 PHE HD2 H 0.049 -1.553 -4.254 1.00 . A A . 22 PHE HD2 1 1
1 279 1 1 22 PHE HE1 H -3.444 0.566 -1.514 1.00 . A A . 22 PHE HE1 1 1
1 280 1 1 22 PHE HE2 H -0.100 0.900 -4.136 1.00 . A A . 22 PHE HE2 1 1
1 281 1 1 22 PHE HZ H -1.847 1.963 -2.764 1.00 . A A . 22 PHE HZ 1 1
1 282 1 1 22 PHE N N -3.960 -3.616 -2.994 1.00 . A A . 22 PHE N 1 1
1 283 1 1 22 PHE O O -2.675 -6.175 -2.573 1.00 . A A . 22 PHE O 1 1
1 284 1 1 23 THR C C -0.924 -8.061 -4.262 1.00 . A A . 23 THR C 1 1
1 285 1 1 23 THR CA C -2.227 -7.600 -4.907 1.00 . A A . 23 THR CA 1 1
1 286 1 1 23 THR CB C -2.252 -8.064 -6.375 1.00 . A A . 23 THR CB 1 1
1 287 1 1 23 THR CG2 C -2.208 -9.582 -6.464 1.00 . A A . 23 THR CG2 1 1
1 288 1 1 23 THR H H -2.327 -5.608 -5.616 1.00 . A A . 23 THR H 1 1
1 289 1 1 23 THR HA H -3.056 -8.061 -4.391 1.00 . A A . 23 THR HA 1 1
1 290 1 1 23 THR HB H -1.384 -7.664 -6.879 1.00 . A A . 23 THR HB 1 1
1 291 1 1 23 THR HG1 H -3.277 -7.516 -7.968 1.00 . A A . 23 THR HG1 1 1
1 292 1 1 23 THR HG21 H -2.706 -9.905 -7.366 1.00 . A A . 23 THR HG21 1 1
1 293 1 1 23 THR HG22 H -2.708 -10.007 -5.606 1.00 . A A . 23 THR HG22 1 1
1 294 1 1 23 THR HG23 H -1.180 -9.912 -6.482 1.00 . A A . 23 THR HG23 1 1
1 295 1 1 23 THR N N -2.381 -6.154 -4.804 1.00 . A A . 23 THR N 1 1
1 296 1 1 23 THR O O -0.897 -9.058 -3.541 1.00 . A A . 23 THR O 1 1
1 297 1 1 23 THR OG1 O -3.433 -7.578 -7.023 1.00 . A A . 23 THR OG1 1 1
1 298 1 1 24 TRP C C 1.771 -6.798 -2.755 1.00 . A A . 24 TRP C 1 1
1 299 1 1 24 TRP CA C 1.458 -7.664 -3.970 1.00 . A A . 24 TRP CA 1 1
1 300 1 1 24 TRP CB C 2.547 -7.489 -5.031 1.00 . A A . 24 TRP CB 1 1
1 301 1 1 24 TRP CD1 C 2.112 -8.464 -7.361 1.00 . A A . 24 TRP CD1 1 1
1 302 1 1 24 TRP CD2 C 2.990 -9.919 -5.903 1.00 . A A . 24 TRP CD2 1 1
1 303 1 1 24 TRP CE2 C 2.802 -10.576 -7.135 1.00 . A A . 24 TRP CE2 1 1
1 304 1 1 24 TRP CE3 C 3.534 -10.637 -4.834 1.00 . A A . 24 TRP CE3 1 1
1 305 1 1 24 TRP CG C 2.543 -8.570 -6.069 1.00 . A A . 24 TRP CG 1 1
1 306 1 1 24 TRP CH2 C 3.666 -12.592 -6.261 1.00 . A A . 24 TRP CH2 1 1
1 307 1 1 24 TRP CZ2 C 3.136 -11.914 -7.324 1.00 . A A . 24 TRP CZ2 1 1
1 308 1 1 24 TRP CZ3 C 3.865 -11.965 -5.024 1.00 . A A . 24 TRP CZ3 1 1
1 309 1 1 24 TRP H H 0.067 -6.545 -5.109 1.00 . A A . 24 TRP H 1 1
1 310 1 1 24 TRP HA H 1.431 -8.699 -3.663 1.00 . A A . 24 TRP HA 1 1
1 311 1 1 24 TRP HB2 H 2.403 -6.544 -5.533 1.00 . A A . 24 TRP HB2 1 1
1 312 1 1 24 TRP HB3 H 3.513 -7.493 -4.548 1.00 . A A . 24 TRP HB3 1 1
1 313 1 1 24 TRP HD1 H 1.710 -7.561 -7.796 1.00 . A A . 24 TRP HD1 1 1
1 314 1 1 24 TRP HE1 H 2.027 -9.844 -8.942 1.00 . A A . 24 TRP HE1 1 1
1 315 1 1 24 TRP HE3 H 3.695 -10.171 -3.873 1.00 . A A . 24 TRP HE3 1 1
1 316 1 1 24 TRP HH2 H 3.939 -13.631 -6.363 1.00 . A A . 24 TRP HH2 1 1
1 317 1 1 24 TRP HZ2 H 2.990 -12.411 -8.272 1.00 . A A . 24 TRP HZ2 1 1
1 318 1 1 24 TRP HZ3 H 4.286 -12.536 -4.209 1.00 . A A . 24 TRP HZ3 1 1
1 319 1 1 24 TRP N N 0.152 -7.329 -4.526 1.00 . A A . 24 TRP N 1 1
1 320 1 1 24 TRP NE1 N 2.264 -9.667 -8.007 1.00 . A A . 24 TRP NE1 1 1
1 321 1 1 24 TRP O O 1.461 -5.606 -2.733 1.00 . A A . 24 TRP O 1 1
1 322 1 1 25 LYS C C 3.838 -5.658 -0.800 1.00 . A A . 25 LYS C 1 1
1 323 1 1 25 LYS CA C 2.744 -6.686 -0.527 1.00 . A A . 25 LYS CA 1 1
1 324 1 1 25 LYS CB C 3.211 -7.669 0.549 1.00 . A A . 25 LYS CB 1 1
1 325 1 1 25 LYS CD C 3.522 -8.122 3.000 1.00 . A A . 25 LYS CD 1 1
1 326 1 1 25 LYS CE C 4.095 -7.518 4.273 1.00 . A A . 25 LYS CE 1 1
1 327 1 1 25 LYS CG C 3.280 -7.062 1.939 1.00 . A A . 25 LYS CG 1 1
1 328 1 1 25 LYS H H 2.609 -8.355 -1.823 1.00 . A A . 25 LYS H 1 1
1 329 1 1 25 LYS HA H 1.863 -6.171 -0.175 1.00 . A A . 25 LYS HA 1 1
1 330 1 1 25 LYS HB2 H 2.527 -8.505 0.577 1.00 . A A . 25 LYS HB2 1 1
1 331 1 1 25 LYS HB3 H 4.195 -8.030 0.287 1.00 . A A . 25 LYS HB3 1 1
1 332 1 1 25 LYS HD2 H 2.585 -8.605 3.235 1.00 . A A . 25 LYS HD2 1 1
1 333 1 1 25 LYS HD3 H 4.218 -8.853 2.614 1.00 . A A . 25 LYS HD3 1 1
1 334 1 1 25 LYS HE2 H 5.045 -7.060 4.042 1.00 . A A . 25 LYS HE2 1 1
1 335 1 1 25 LYS HE3 H 3.412 -6.765 4.637 1.00 . A A . 25 LYS HE3 1 1
1 336 1 1 25 LYS HG2 H 4.088 -6.346 1.970 1.00 . A A . 25 LYS HG2 1 1
1 337 1 1 25 LYS HG3 H 2.345 -6.561 2.150 1.00 . A A . 25 LYS HG3 1 1
1 338 1 1 25 LYS HZ1 H 4.190 -9.498 4.932 1.00 . A A . 25 LYS HZ1 1 1
1 339 1 1 25 LYS HZ2 H 3.595 -8.417 6.090 1.00 . A A . 25 LYS HZ2 1 1
1 340 1 1 25 LYS HZ3 H 5.249 -8.455 5.739 1.00 . A A . 25 LYS HZ3 1 1
1 341 1 1 25 LYS N N 2.387 -7.402 -1.746 1.00 . A A . 25 LYS N 1 1
1 342 1 1 25 LYS NZ N 4.297 -8.544 5.332 1.00 . A A . 25 LYS NZ 1 1
1 343 1 1 25 LYS O O 3.738 -4.506 -0.380 1.00 . A A . 25 LYS O 1 1
1 344 1 1 26 SER C C 5.490 -3.899 -2.453 1.00 . A A . 26 SER C 1 1
1 345 1 1 26 SER CA C 5.993 -5.200 -1.835 1.00 . A A . 26 SER CA 1 1
1 346 1 1 26 SER CB C 6.958 -5.896 -2.797 1.00 . A A . 26 SER CB 1 1
1 347 1 1 26 SER H H 4.901 -7.014 -1.814 1.00 . A A . 26 SER H 1 1
1 348 1 1 26 SER HA H 6.515 -4.971 -0.918 1.00 . A A . 26 SER HA 1 1
1 349 1 1 26 SER HB2 H 6.395 -6.492 -3.499 1.00 . A A . 26 SER HB2 1 1
1 350 1 1 26 SER HB3 H 7.527 -5.150 -3.333 1.00 . A A . 26 SER HB3 1 1
1 351 1 1 26 SER HG H 8.672 -6.822 -2.594 1.00 . A A . 26 SER HG 1 1
1 352 1 1 26 SER N N 4.879 -6.083 -1.508 1.00 . A A . 26 SER N 1 1
1 353 1 1 26 SER O O 5.921 -2.811 -2.071 1.00 . A A . 26 SER O 1 1
1 354 1 1 26 SER OG O 7.855 -6.740 -2.097 1.00 . A A . 26 SER OG 1 1
1 355 1 1 27 ARG C C 3.449 -1.864 -3.072 1.00 . A A . 27 ARG C 1 1
1 356 1 1 27 ARG CA C 4.016 -2.855 -4.084 1.00 . A A . 27 ARG CA 1 1
1 357 1 1 27 ARG CB C 2.921 -3.283 -5.063 1.00 . A A . 27 ARG CB 1 1
1 358 1 1 27 ARG CD C 4.109 -3.532 -7.264 1.00 . A A . 27 ARG CD 1 1
1 359 1 1 27 ARG CG C 3.402 -4.255 -6.128 1.00 . A A . 27 ARG CG 1 1
1 360 1 1 27 ARG CZ C 6.447 -3.123 -7.903 1.00 . A A . 27 ARG CZ 1 1
1 361 1 1 27 ARG H H 4.273 -4.915 -3.672 1.00 . A A . 27 ARG H 1 1
1 362 1 1 27 ARG HA H 4.811 -2.375 -4.634 1.00 . A A . 27 ARG HA 1 1
1 363 1 1 27 ARG HB2 H 2.124 -3.757 -4.509 1.00 . A A . 27 ARG HB2 1 1
1 364 1 1 27 ARG HB3 H 2.533 -2.405 -5.557 1.00 . A A . 27 ARG HB3 1 1
1 365 1 1 27 ARG HD2 H 4.034 -4.133 -8.157 1.00 . A A . 27 ARG HD2 1 1
1 366 1 1 27 ARG HD3 H 3.620 -2.583 -7.427 1.00 . A A . 27 ARG HD3 1 1
1 367 1 1 27 ARG HE H 5.787 -3.263 -6.027 1.00 . A A . 27 ARG HE 1 1
1 368 1 1 27 ARG HG2 H 4.091 -4.955 -5.678 1.00 . A A . 27 ARG HG2 1 1
1 369 1 1 27 ARG HG3 H 2.552 -4.789 -6.526 1.00 . A A . 27 ARG HG3 1 1
1 370 1 1 27 ARG HH11 H 5.164 -3.318 -9.451 1.00 . A A . 27 ARG HH11 1 1
1 371 1 1 27 ARG HH12 H 6.815 -3.029 -9.889 1.00 . A A . 27 ARG HH12 1 1
1 372 1 1 27 ARG HH21 H 7.964 -2.882 -6.590 1.00 . A A . 27 ARG HH21 1 1
1 373 1 1 27 ARG HH22 H 8.407 -2.782 -8.260 1.00 . A A . 27 ARG HH22 1 1
1 374 1 1 27 ARG N N 4.577 -4.020 -3.411 1.00 . A A . 27 ARG N 1 1
1 375 1 1 27 ARG NE N 5.519 -3.295 -6.969 1.00 . A A . 27 ARG NE 1 1
1 376 1 1 27 ARG NH1 N 6.115 -3.160 -9.187 1.00 . A A . 27 ARG NH1 1 1
1 377 1 1 27 ARG NH2 N 7.710 -2.912 -7.556 1.00 . A A . 27 ARG NH2 1 1
1 378 1 1 27 ARG O O 3.781 -0.678 -3.096 1.00 . A A . 27 ARG O 1 1
1 379 1 1 28 LEU C C 3.030 -0.679 -0.442 1.00 . A A . 28 LEU C 1 1
1 380 1 1 28 LEU CA C 1.977 -1.514 -1.165 1.00 . A A . 28 LEU CA 1 1
1 381 1 1 28 LEU CB C 1.212 -2.374 -0.158 1.00 . A A . 28 LEU CB 1 1
1 382 1 1 28 LEU CD1 C -0.430 -0.702 0.731 1.00 . A A . 28 LEU CD1 1 1
1 383 1 1 28 LEU CD2 C 0.244 -2.658 2.137 1.00 . A A . 28 LEU CD2 1 1
1 384 1 1 28 LEU CG C 0.701 -1.653 1.090 1.00 . A A . 28 LEU CG 1 1
1 385 1 1 28 LEU H H 2.365 -3.309 -2.216 1.00 . A A . 28 LEU H 1 1
1 386 1 1 28 LEU HA H 1.284 -0.849 -1.658 1.00 . A A . 28 LEU HA 1 1
1 387 1 1 28 LEU HB2 H 0.361 -2.800 -0.666 1.00 . A A . 28 LEU HB2 1 1
1 388 1 1 28 LEU HB3 H 1.870 -3.169 0.165 1.00 . A A . 28 LEU HB3 1 1
1 389 1 1 28 LEU HD11 H -1.357 -1.252 0.671 1.00 . A A . 28 LEU HD11 1 1
1 390 1 1 28 LEU HD12 H -0.223 -0.241 -0.223 1.00 . A A . 28 LEU HD12 1 1
1 391 1 1 28 LEU HD13 H -0.513 0.062 1.490 1.00 . A A . 28 LEU HD13 1 1
1 392 1 1 28 LEU HD21 H 0.347 -2.225 3.121 1.00 . A A . 28 LEU HD21 1 1
1 393 1 1 28 LEU HD22 H 0.850 -3.549 2.070 1.00 . A A . 28 LEU HD22 1 1
1 394 1 1 28 LEU HD23 H -0.792 -2.913 1.963 1.00 . A A . 28 LEU HD23 1 1
1 395 1 1 28 LEU HG H 1.505 -1.068 1.515 1.00 . A A . 28 LEU HG 1 1
1 396 1 1 28 LEU N N 2.591 -2.356 -2.185 1.00 . A A . 28 LEU N 1 1
1 397 1 1 28 LEU O O 2.943 0.548 -0.402 1.00 . A A . 28 LEU O 1 1
1 398 1 1 29 ARG C C 5.562 0.563 0.085 1.00 . A A . 29 ARG C 1 1
1 399 1 1 29 ARG CA C 5.094 -0.674 0.846 1.00 . A A . 29 ARG CA 1 1
1 400 1 1 29 ARG CB C 6.272 -1.625 1.069 1.00 . A A . 29 ARG CB 1 1
1 401 1 1 29 ARG CD C 7.046 -3.778 2.108 1.00 . A A . 29 ARG CD 1 1
1 402 1 1 29 ARG CG C 6.031 -2.647 2.167 1.00 . A A . 29 ARG CG 1 1
1 403 1 1 29 ARG CZ C 9.071 -4.391 3.360 1.00 . A A . 29 ARG CZ 1 1
1 404 1 1 29 ARG H H 4.039 -2.331 0.060 1.00 . A A . 29 ARG H 1 1
1 405 1 1 29 ARG HA H 4.706 -0.366 1.805 1.00 . A A . 29 ARG HA 1 1
1 406 1 1 29 ARG HB2 H 6.469 -2.156 0.149 1.00 . A A . 29 ARG HB2 1 1
1 407 1 1 29 ARG HB3 H 7.143 -1.044 1.333 1.00 . A A . 29 ARG HB3 1 1
1 408 1 1 29 ARG HD2 H 6.596 -4.670 2.519 1.00 . A A . 29 ARG HD2 1 1
1 409 1 1 29 ARG HD3 H 7.312 -3.951 1.076 1.00 . A A . 29 ARG HD3 1 1
1 410 1 1 29 ARG HE H 8.469 -2.522 3.011 1.00 . A A . 29 ARG HE 1 1
1 411 1 1 29 ARG HG2 H 6.109 -2.157 3.126 1.00 . A A . 29 ARG HG2 1 1
1 412 1 1 29 ARG HG3 H 5.039 -3.059 2.051 1.00 . A A . 29 ARG HG3 1 1
1 413 1 1 29 ARG HH11 H 7.993 -5.954 2.668 1.00 . A A . 29 ARG HH11 1 1
1 414 1 1 29 ARG HH12 H 9.423 -6.372 3.552 1.00 . A A . 29 ARG HH12 1 1
1 415 1 1 29 ARG HH21 H 10.355 -3.060 4.176 1.00 . A A . 29 ARG HH21 1 1
1 416 1 1 29 ARG HH22 H 10.765 -4.726 4.411 1.00 . A A . 29 ARG HH22 1 1
1 417 1 1 29 ARG N N 4.024 -1.354 0.126 1.00 . A A . 29 ARG N 1 1
1 418 1 1 29 ARG NE N 8.256 -3.467 2.865 1.00 . A A . 29 ARG NE 1 1
1 419 1 1 29 ARG NH1 N 8.807 -5.678 3.179 1.00 . A A . 29 ARG NH1 1 1
1 420 1 1 29 ARG NH2 N 10.153 -4.029 4.038 1.00 . A A . 29 ARG NH2 1 1
1 421 1 1 29 ARG O O 5.674 1.649 0.655 1.00 . A A . 29 ARG O 1 1
1 422 1 1 30 ILE C C 5.255 2.612 -2.088 1.00 . A A . 30 ILE C 1 1
1 423 1 1 30 ILE CA C 6.289 1.492 -2.042 1.00 . A A . 30 ILE CA 1 1
1 424 1 1 30 ILE CB C 6.585 1.022 -3.479 1.00 . A A . 30 ILE CB 1 1
1 425 1 1 30 ILE CD1 C 7.622 -0.965 -4.685 1.00 . A A . 30 ILE CD1 1 1
1 426 1 1 30 ILE CG1 C 7.665 -0.062 -3.472 1.00 . A A . 30 ILE CG1 1 1
1 427 1 1 30 ILE CG2 C 7.013 2.198 -4.344 1.00 . A A . 30 ILE CG2 1 1
1 428 1 1 30 ILE H H 5.726 -0.499 -1.600 1.00 . A A . 30 ILE H 1 1
1 429 1 1 30 ILE HA H 7.204 1.879 -1.616 1.00 . A A . 30 ILE HA 1 1
1 430 1 1 30 ILE HB H 5.676 0.613 -3.894 1.00 . A A . 30 ILE HB 1 1
1 431 1 1 30 ILE HD11 H 7.282 -1.947 -4.390 1.00 . A A . 30 ILE HD11 1 1
1 432 1 1 30 ILE HD12 H 6.942 -0.554 -5.416 1.00 . A A . 30 ILE HD12 1 1
1 433 1 1 30 ILE HD13 H 8.610 -1.040 -5.113 1.00 . A A . 30 ILE HD13 1 1
1 434 1 1 30 ILE HG12 H 8.636 0.406 -3.442 1.00 . A A . 30 ILE HG12 1 1
1 435 1 1 30 ILE HG13 H 7.539 -0.679 -2.594 1.00 . A A . 30 ILE HG13 1 1
1 436 1 1 30 ILE HG21 H 6.526 2.133 -5.306 1.00 . A A . 30 ILE HG21 1 1
1 437 1 1 30 ILE HG22 H 6.731 3.122 -3.860 1.00 . A A . 30 ILE HG22 1 1
1 438 1 1 30 ILE HG23 H 8.083 2.175 -4.480 1.00 . A A . 30 ILE HG23 1 1
1 439 1 1 30 ILE N N 5.835 0.390 -1.204 1.00 . A A . 30 ILE N 1 1
1 440 1 1 30 ILE O O 5.583 3.784 -1.903 1.00 . A A . 30 ILE O 1 1
1 441 1 1 31 HIS C C 2.828 4.020 -1.110 1.00 . A A . 31 HIS C 1 1
1 442 1 1 31 HIS CA C 2.917 3.215 -2.403 1.00 . A A . 31 HIS CA 1 1
1 443 1 1 31 HIS CB C 1.587 2.509 -2.670 1.00 . A A . 31 HIS CB 1 1
1 444 1 1 31 HIS CD2 C -0.402 3.553 -1.374 1.00 . A A . 31 HIS CD2 1 1
1 445 1 1 31 HIS CE1 C -1.165 4.863 -2.958 1.00 . A A . 31 HIS CE1 1 1
1 446 1 1 31 HIS CG C 0.391 3.385 -2.458 1.00 . A A . 31 HIS CG 1 1
1 447 1 1 31 HIS H H 3.802 1.293 -2.474 1.00 . A A . 31 HIS H 1 1
1 448 1 1 31 HIS HA H 3.127 3.889 -3.219 1.00 . A A . 31 HIS HA 1 1
1 449 1 1 31 HIS HB2 H 1.569 2.166 -3.694 1.00 . A A . 31 HIS HB2 1 1
1 450 1 1 31 HIS HB3 H 1.498 1.659 -2.009 1.00 . A A . 31 HIS HB3 1 1
1 451 1 1 31 HIS HD1 H 0.246 4.324 -4.338 1.00 . A A . 31 HIS HD1 1 1
1 452 1 1 31 HIS HD2 H -0.300 3.054 -0.420 1.00 . A A . 31 HIS HD2 1 1
1 453 1 1 31 HIS HE1 H -1.762 5.583 -3.497 1.00 . A A . 31 HIS HE1 1 1
1 454 1 1 31 HIS N N 4.002 2.242 -2.335 1.00 . A A . 31 HIS N 1 1
1 455 1 1 31 HIS ND1 N -0.114 4.219 -3.433 1.00 . A A . 31 HIS ND1 1 1
1 456 1 1 31 HIS NE2 N -1.361 4.477 -1.710 1.00 . A A . 31 HIS NE2 1 1
1 457 1 1 31 HIS O O 2.793 5.250 -1.136 1.00 . A A . 31 HIS O 1 1
1 458 1 1 32 GLN C C 3.624 5.184 1.383 1.00 . A A . 32 GLN C 1 1
1 459 1 1 32 GLN CA C 2.705 3.969 1.320 1.00 . A A . 32 GLN CA 1 1
1 460 1 1 32 GLN CB C 3.067 2.983 2.432 1.00 . A A . 32 GLN CB 1 1
1 461 1 1 32 GLN CD C 2.288 1.132 3.965 1.00 . A A . 32 GLN CD 1 1
1 462 1 1 32 GLN CG C 1.919 2.070 2.832 1.00 . A A . 32 GLN CG 1 1
1 463 1 1 32 GLN H H 2.823 2.340 -0.026 1.00 . A A . 32 GLN H 1 1
1 464 1 1 32 GLN HA H 1.686 4.297 1.460 1.00 . A A . 32 GLN HA 1 1
1 465 1 1 32 GLN HB2 H 3.888 2.367 2.097 1.00 . A A . 32 GLN HB2 1 1
1 466 1 1 32 GLN HB3 H 3.376 3.540 3.304 1.00 . A A . 32 GLN HB3 1 1
1 467 1 1 32 GLN HE21 H 0.368 0.888 4.421 1.00 . A A . 32 GLN HE21 1 1
1 468 1 1 32 GLN HE22 H 1.490 0.020 5.406 1.00 . A A . 32 GLN HE22 1 1
1 469 1 1 32 GLN HG2 H 1.085 2.679 3.147 1.00 . A A . 32 GLN HG2 1 1
1 470 1 1 32 GLN HG3 H 1.630 1.480 1.975 1.00 . A A . 32 GLN HG3 1 1
1 471 1 1 32 GLN N N 2.791 3.318 0.018 1.00 . A A . 32 GLN N 1 1
1 472 1 1 32 GLN NE2 N 1.280 0.629 4.669 1.00 . A A . 32 GLN NE2 1 1
1 473 1 1 32 GLN O O 3.170 6.310 1.587 1.00 . A A . 32 GLN O 1 1
1 474 1 1 32 GLN OE1 O 3.465 0.861 4.204 1.00 . A A . 32 GLN OE1 1 1
1 475 1 1 33 LYS C C 5.645 7.037 0.132 1.00 . A A . 33 LYS C 1 1
1 476 1 1 33 LYS CA C 5.905 6.024 1.242 1.00 . A A . 33 LYS CA 1 1
1 477 1 1 33 LYS CB C 7.318 5.453 1.106 1.00 . A A . 33 LYS CB 1 1
1 478 1 1 33 LYS CD C 9.079 4.693 -0.516 1.00 . A A . 33 LYS CD 1 1
1 479 1 1 33 LYS CE C 9.661 3.444 0.127 1.00 . A A . 33 LYS CE 1 1
1 480 1 1 33 LYS CG C 7.589 4.816 -0.246 1.00 . A A . 33 LYS CG 1 1
1 481 1 1 33 LYS H H 5.222 4.030 1.048 1.00 . A A . 33 LYS H 1 1
1 482 1 1 33 LYS HA H 5.818 6.522 2.196 1.00 . A A . 33 LYS HA 1 1
1 483 1 1 33 LYS HB2 H 8.032 6.251 1.254 1.00 . A A . 33 LYS HB2 1 1
1 484 1 1 33 LYS HB3 H 7.466 4.703 1.869 1.00 . A A . 33 LYS HB3 1 1
1 485 1 1 33 LYS HD2 H 9.240 4.644 -1.583 1.00 . A A . 33 LYS HD2 1 1
1 486 1 1 33 LYS HD3 H 9.582 5.562 -0.115 1.00 . A A . 33 LYS HD3 1 1
1 487 1 1 33 LYS HE2 H 9.710 3.594 1.194 1.00 . A A . 33 LYS HE2 1 1
1 488 1 1 33 LYS HE3 H 9.012 2.608 -0.090 1.00 . A A . 33 LYS HE3 1 1
1 489 1 1 33 LYS HG2 H 7.148 3.831 -0.265 1.00 . A A . 33 LYS HG2 1 1
1 490 1 1 33 LYS HG3 H 7.142 5.427 -1.018 1.00 . A A . 33 LYS HG3 1 1
1 491 1 1 33 LYS HZ1 H 10.967 2.680 -1.314 1.00 . A A . 33 LYS HZ1 1 1
1 492 1 1 33 LYS HZ2 H 11.522 2.508 0.276 1.00 . A A . 33 LYS HZ2 1 1
1 493 1 1 33 LYS HZ3 H 11.575 4.021 -0.479 1.00 . A A . 33 LYS HZ3 1 1
1 494 1 1 33 LYS N N 4.920 4.949 1.207 1.00 . A A . 33 LYS N 1 1
1 495 1 1 33 LYS NZ N 11.027 3.142 -0.384 1.00 . A A . 33 LYS NZ 1 1
1 496 1 1 33 LYS O O 5.861 8.237 0.311 1.00 . A A . 33 LYS O 1 1
1 497 1 1 34 CYS C C 4.084 8.632 -1.716 1.00 . A A . 34 CYS C 1 1
1 498 1 1 34 CYS CA C 4.890 7.412 -2.151 1.00 . A A . 34 CYS CA 1 1
1 499 1 1 34 CYS CB C 4.125 6.636 -3.224 1.00 . A A . 34 CYS CB 1 1
1 500 1 1 34 CYS H H 5.028 5.584 -1.093 1.00 . A A . 34 CYS H 1 1
1 501 1 1 34 CYS HA H 5.831 7.745 -2.561 1.00 . A A . 34 CYS HA 1 1
1 502 1 1 34 CYS HB2 H 4.565 5.656 -3.331 1.00 . A A . 34 CYS HB2 1 1
1 503 1 1 34 CYS HB3 H 3.096 6.529 -2.915 1.00 . A A . 34 CYS HB3 1 1
1 504 1 1 34 CYS HG H 5.166 6.944 -5.531 1.00 . A A . 34 CYS HG 1 1
1 505 1 1 34 CYS N N 5.180 6.548 -1.012 1.00 . A A . 34 CYS N 1 1
1 506 1 1 34 CYS O O 4.366 9.756 -2.132 1.00 . A A . 34 CYS O 1 1
1 507 1 1 34 CYS SG S 4.135 7.423 -4.852 1.00 . A A . 34 CYS SG 1 1
1 508 1 1 35 HIS C C 3.054 10.732 -0.095 1.00 . A A . 35 HIS C 1 1
1 509 1 1 35 HIS CA C 2.228 9.483 -0.389 1.00 . A A . 35 HIS CA 1 1
1 510 1 1 35 HIS CB C 1.482 9.043 0.870 1.00 . A A . 35 HIS CB 1 1
1 511 1 1 35 HIS CD2 C -0.118 7.001 0.864 1.00 . A A . 35 HIS CD2 1 1
1 512 1 1 35 HIS CE1 C -1.815 7.927 -0.170 1.00 . A A . 35 HIS CE1 1 1
1 513 1 1 35 HIS CG C 0.224 8.281 0.586 1.00 . A A . 35 HIS CG 1 1
1 514 1 1 35 HIS H H 2.901 7.485 -0.584 1.00 . A A . 35 HIS H 1 1
1 515 1 1 35 HIS HA H 1.510 9.716 -1.160 1.00 . A A . 35 HIS HA 1 1
1 516 1 1 35 HIS HB2 H 2.127 8.408 1.460 1.00 . A A . 35 HIS HB2 1 1
1 517 1 1 35 HIS HB3 H 1.218 9.916 1.449 1.00 . A A . 35 HIS HB3 1 1
1 518 1 1 35 HIS HD1 H -0.920 9.753 -0.394 1.00 . A A . 35 HIS HD1 1 1
1 519 1 1 35 HIS HD2 H 0.495 6.268 1.370 1.00 . A A . 35 HIS HD2 1 1
1 520 1 1 35 HIS HE1 H -2.779 8.076 -0.632 1.00 . A A . 35 HIS HE1 1 1
1 521 1 1 35 HIS N N 3.077 8.402 -0.879 1.00 . A A . 35 HIS N 1 1
1 522 1 1 35 HIS ND1 N -0.860 8.833 -0.063 1.00 . A A . 35 HIS ND1 1 1
1 523 1 1 35 HIS NE2 N -1.390 6.806 0.385 1.00 . A A . 35 HIS NE2 1 1
1 524 1 1 35 HIS O O 2.844 11.785 -0.698 1.00 . A A . 35 HIS O 1 1
1 525 1 1 36 THR C C 5.991 11.904 0.216 1.00 . A A . 36 THR C 1 1
1 526 1 1 36 THR CA C 4.851 11.725 1.212 1.00 . A A . 36 THR CA 1 1
1 527 1 1 36 THR CB C 5.441 11.532 2.622 1.00 . A A . 36 THR CB 1 1
1 528 1 1 36 THR CG2 C 6.420 10.368 2.644 1.00 . A A . 36 THR CG2 1 1
1 529 1 1 36 THR H H 4.114 9.742 1.281 1.00 . A A . 36 THR H 1 1
1 530 1 1 36 THR HA H 4.247 12.621 1.217 1.00 . A A . 36 THR HA 1 1
1 531 1 1 36 THR HB H 4.634 11.318 3.307 1.00 . A A . 36 THR HB 1 1
1 532 1 1 36 THR HG1 H 5.717 13.485 2.596 1.00 . A A . 36 THR HG1 1 1
1 533 1 1 36 THR HG21 H 6.416 9.877 1.682 1.00 . A A . 36 THR HG21 1 1
1 534 1 1 36 THR HG22 H 6.125 9.664 3.408 1.00 . A A . 36 THR HG22 1 1
1 535 1 1 36 THR HG23 H 7.412 10.736 2.857 1.00 . A A . 36 THR HG23 1 1
1 536 1 1 36 THR N N 3.995 10.607 0.837 1.00 . A A . 36 THR N 1 1
1 537 1 1 36 THR O O 6.566 10.928 -0.265 1.00 . A A . 36 THR O 1 1
1 538 1 1 36 THR OG1 O 6.106 12.729 3.043 1.00 . A A . 36 THR OG1 1 1
1 539 1 1 37 GLY C C 6.875 14.001 -2.338 1.00 . A A . 37 GLY C 1 1
1 540 1 1 37 GLY CA C 7.386 13.440 -1.026 1.00 . A A . 37 GLY CA 1 1
1 541 1 1 37 GLY H H 5.821 13.895 0.326 1.00 . A A . 37 GLY H 1 1
1 542 1 1 37 GLY HA2 H 8.061 14.154 -0.579 1.00 . A A . 37 GLY HA2 1 1
1 543 1 1 37 GLY HA3 H 7.925 12.525 -1.225 1.00 . A A . 37 GLY HA3 1 1
1 544 1 1 37 GLY N N 6.314 13.157 -0.089 1.00 . A A . 37 GLY N 1 1
1 545 1 1 37 GLY O O 6.364 13.262 -3.179 1.00 . A A . 37 GLY O 1 1
1 546 1 1 38 GLU C C 7.730 16.256 -4.665 1.00 . A A . 38 GLU C 1 1
1 547 1 1 38 GLU CA C 6.558 15.971 -3.731 1.00 . A A . 38 GLU CA 1 1
1 548 1 1 38 GLU CB C 5.833 17.276 -3.392 1.00 . A A . 38 GLU CB 1 1
1 549 1 1 38 GLU CD C 3.485 16.892 -4.240 1.00 . A A . 38 GLU CD 1 1
1 550 1 1 38 GLU CG C 4.776 17.668 -4.411 1.00 . A A . 38 GLU CG 1 1
1 551 1 1 38 GLU H H 7.427 15.848 -1.805 1.00 . A A . 38 GLU H 1 1
1 552 1 1 38 GLU HA H 5.868 15.307 -4.230 1.00 . A A . 38 GLU HA 1 1
1 553 1 1 38 GLU HB2 H 5.354 17.168 -2.430 1.00 . A A . 38 GLU HB2 1 1
1 554 1 1 38 GLU HB3 H 6.560 18.072 -3.335 1.00 . A A . 38 GLU HB3 1 1
1 555 1 1 38 GLU HG2 H 4.563 18.721 -4.303 1.00 . A A . 38 GLU HG2 1 1
1 556 1 1 38 GLU HG3 H 5.163 17.480 -5.402 1.00 . A A . 38 GLU HG3 1 1
1 557 1 1 38 GLU N N 7.012 15.312 -2.513 1.00 . A A . 38 GLU N 1 1
1 558 1 1 38 GLU O O 8.309 17.342 -4.640 1.00 . A A . 38 GLU O 1 1
1 559 1 1 38 GLU OE1 O 2.968 16.843 -3.104 1.00 . A A . 38 GLU OE1 1 1
1 560 1 1 38 GLU OE2 O 2.991 16.335 -5.242 1.00 . A A . 38 GLU OE2 1 1
1 561 1 1 39 ARG C C 8.683 15.316 -7.869 1.00 . A A . 39 ARG C 1 1
1 562 1 1 39 ARG CA C 9.180 15.414 -6.430 1.00 . A A . 39 ARG CA 1 1
1 563 1 1 39 ARG CB C 10.241 14.343 -6.171 1.00 . A A . 39 ARG CB 1 1
1 564 1 1 39 ARG CD C 12.388 15.619 -6.447 1.00 . A A . 39 ARG CD 1 1
1 565 1 1 39 ARG CG C 11.499 14.518 -7.004 1.00 . A A . 39 ARG CG 1 1
1 566 1 1 39 ARG CZ C 14.182 14.529 -5.168 1.00 . A A . 39 ARG CZ 1 1
1 567 1 1 39 ARG H H 7.576 14.428 -5.462 1.00 . A A . 39 ARG H 1 1
1 568 1 1 39 ARG HA H 9.620 16.388 -6.279 1.00 . A A . 39 ARG HA 1 1
1 569 1 1 39 ARG HB2 H 10.520 14.374 -5.127 1.00 . A A . 39 ARG HB2 1 1
1 570 1 1 39 ARG HB3 H 9.819 13.375 -6.394 1.00 . A A . 39 ARG HB3 1 1
1 571 1 1 39 ARG HD2 H 13.142 15.861 -7.181 1.00 . A A . 39 ARG HD2 1 1
1 572 1 1 39 ARG HD3 H 11.780 16.491 -6.255 1.00 . A A . 39 ARG HD3 1 1
1 573 1 1 39 ARG HE H 12.620 15.472 -4.363 1.00 . A A . 39 ARG HE 1 1
1 574 1 1 39 ARG HG2 H 12.052 13.590 -7.004 1.00 . A A . 39 ARG HG2 1 1
1 575 1 1 39 ARG HG3 H 11.218 14.771 -8.015 1.00 . A A . 39 ARG HG3 1 1
1 576 1 1 39 ARG HH11 H 14.380 14.417 -7.175 1.00 . A A . 39 ARG HH11 1 1
1 577 1 1 39 ARG HH12 H 15.638 13.653 -6.262 1.00 . A A . 39 ARG HH12 1 1
1 578 1 1 39 ARG HH21 H 14.270 14.469 -3.149 1.00 . A A . 39 ARG HH21 1 1
1 579 1 1 39 ARG HH22 H 15.574 13.682 -3.972 1.00 . A A . 39 ARG HH22 1 1
1 580 1 1 39 ARG N N 8.076 15.271 -5.489 1.00 . A A . 39 ARG N 1 1
1 581 1 1 39 ARG NE N 13.046 15.217 -5.207 1.00 . A A . 39 ARG NE 1 1
1 582 1 1 39 ARG NH1 N 14.783 14.170 -6.294 1.00 . A A . 39 ARG NH1 1 1
1 583 1 1 39 ARG NH2 N 14.720 14.200 -4.000 1.00 . A A . 39 ARG NH2 1 1
1 584 1 1 39 ARG O O 8.766 14.259 -8.495 1.00 . A A . 39 ARG O 1 1
1 585 1 1 40 HIS C C 6.766 15.259 -10.037 1.00 . A A . 40 HIS C 1 1
1 586 1 1 40 HIS CA C 7.657 16.464 -9.755 1.00 . A A . 40 HIS CA 1 1
1 587 1 1 40 HIS CB C 8.815 16.501 -10.753 1.00 . A A . 40 HIS CB 1 1
1 588 1 1 40 HIS CD2 C 9.102 18.893 -11.715 1.00 . A A . 40 HIS CD2 1 1
1 589 1 1 40 HIS CE1 C 10.837 19.511 -10.526 1.00 . A A . 40 HIS CE1 1 1
1 590 1 1 40 HIS CG C 9.430 17.858 -10.906 1.00 . A A . 40 HIS CG 1 1
1 591 1 1 40 HIS H H 8.129 17.237 -7.841 1.00 . A A . 40 HIS H 1 1
1 592 1 1 40 HIS HA H 7.070 17.364 -9.864 1.00 . A A . 40 HIS HA 1 1
1 593 1 1 40 HIS HB2 H 9.588 15.823 -10.423 1.00 . A A . 40 HIS HB2 1 1
1 594 1 1 40 HIS HB3 H 8.456 16.187 -11.722 1.00 . A A . 40 HIS HB3 1 1
1 595 1 1 40 HIS HD2 H 8.290 18.917 -12.429 1.00 . A A . 40 HIS HD2 1 1
1 596 1 1 40 HIS HE1 H 11.648 20.096 -10.120 1.00 . A A . 40 HIS HE1 1 1
1 597 1 1 40 HIS HE2 H 9.946 20.812 -11.833 1.00 . A A . 40 HIS HE2 1 1
1 598 1 1 40 HIS N N 8.167 16.425 -8.389 1.00 . A A . 40 HIS N 1 1
1 599 1 1 40 HIS ND1 N 10.522 18.277 -10.175 1.00 . A A . 40 HIS ND1 1 1
1 600 1 1 40 HIS NE2 N 9.991 19.908 -11.459 1.00 . A A . 40 HIS NE2 1 1
1 601 1 1 40 HIS O O 6.839 14.656 -11.108 1.00 . A A . 40 HIS O 1 1
1 602 1 1 41 SER C C 3.671 14.070 -8.564 1.00 . A A . 41 SER C 1 1
1 603 1 1 41 SER CA C 5.022 13.775 -9.210 1.00 . A A . 41 SER CA 1 1
1 604 1 1 41 SER CB C 5.639 12.525 -8.580 1.00 . A A . 41 SER CB 1 1
1 605 1 1 41 SER H H 5.912 15.431 -8.237 1.00 . A A . 41 SER H 1 1
1 606 1 1 41 SER HA H 4.872 13.600 -10.265 1.00 . A A . 41 SER HA 1 1
1 607 1 1 41 SER HB2 H 6.651 12.408 -8.936 1.00 . A A . 41 SER HB2 1 1
1 608 1 1 41 SER HB3 H 5.645 12.633 -7.505 1.00 . A A . 41 SER HB3 1 1
1 609 1 1 41 SER HG H 5.437 10.790 -9.467 1.00 . A A . 41 SER HG 1 1
1 610 1 1 41 SER N N 5.924 14.912 -9.068 1.00 . A A . 41 SER N 1 1
1 611 1 1 41 SER O O 3.563 14.171 -7.343 1.00 . A A . 41 SER O 1 1
1 612 1 1 41 SER OG O 4.899 11.365 -8.919 1.00 . A A . 41 SER OG 1 1
1 613 1 1 42 GLY C C 0.291 13.464 -9.337 1.00 . A A . 42 GLY C 1 1
1 614 1 1 42 GLY CA C 1.312 14.490 -8.888 1.00 . A A . 42 GLY CA 1 1
1 615 1 1 42 GLY H H 2.788 14.117 -10.360 1.00 . A A . 42 GLY H 1 1
1 616 1 1 42 GLY HA2 H 1.345 14.501 -7.809 1.00 . A A . 42 GLY HA2 1 1
1 617 1 1 42 GLY HA3 H 1.004 15.464 -9.239 1.00 . A A . 42 GLY HA3 1 1
1 618 1 1 42 GLY N N 2.642 14.208 -9.395 1.00 . A A . 42 GLY N 1 1
1 619 1 1 42 GLY O O -0.139 12.606 -8.566 1.00 . A A . 42 GLY O 1 1
1 620 1 1 43 PRO C C -0.544 11.214 -11.357 1.00 . A A . 43 PRO C 1 1
1 621 1 1 43 PRO CA C -1.098 12.626 -11.192 1.00 . A A . 43 PRO CA 1 1
1 622 1 1 43 PRO CB C -1.400 13.244 -12.560 1.00 . A A . 43 PRO CB 1 1
1 623 1 1 43 PRO CD C 0.356 14.544 -11.589 1.00 . A A . 43 PRO CD 1 1
1 624 1 1 43 PRO CG C -0.182 14.032 -12.897 1.00 . A A . 43 PRO CG 1 1
1 625 1 1 43 PRO HA H -2.003 12.590 -10.604 1.00 . A A . 43 PRO HA 1 1
1 626 1 1 43 PRO HB2 H -1.577 12.459 -13.281 1.00 . A A . 43 PRO HB2 1 1
1 627 1 1 43 PRO HB3 H -2.272 13.877 -12.488 1.00 . A A . 43 PRO HB3 1 1
1 628 1 1 43 PRO HD2 H 1.435 14.580 -11.613 1.00 . A A . 43 PRO HD2 1 1
1 629 1 1 43 PRO HD3 H -0.052 15.519 -11.369 1.00 . A A . 43 PRO HD3 1 1
1 630 1 1 43 PRO HG2 H 0.545 13.396 -13.378 1.00 . A A . 43 PRO HG2 1 1
1 631 1 1 43 PRO HG3 H -0.446 14.857 -13.542 1.00 . A A . 43 PRO HG3 1 1
1 632 1 1 43 PRO N N -0.115 13.546 -10.613 1.00 . A A . 43 PRO N 1 1
1 633 1 1 43 PRO O O 0.648 11.030 -11.600 1.00 . A A . 43 PRO O 1 1
1 634 1 1 44 SER C C -1.313 8.304 -12.755 1.00 . A A . 44 SER C 1 1
1 635 1 1 44 SER CA C -1.015 8.826 -11.353 1.00 . A A . 44 SER CA 1 1
1 636 1 1 44 SER CB C -1.735 7.966 -10.313 1.00 . A A . 44 SER CB 1 1
1 637 1 1 44 SER H H -2.355 10.433 -11.029 1.00 . A A . 44 SER H 1 1
1 638 1 1 44 SER HA H 0.049 8.771 -11.180 1.00 . A A . 44 SER HA 1 1
1 639 1 1 44 SER HB2 H -2.723 8.365 -10.140 1.00 . A A . 44 SER HB2 1 1
1 640 1 1 44 SER HB3 H -1.814 6.953 -10.680 1.00 . A A . 44 SER HB3 1 1
1 641 1 1 44 SER HG H -0.500 8.752 -9.010 1.00 . A A . 44 SER HG 1 1
1 642 1 1 44 SER N N -1.418 10.222 -11.223 1.00 . A A . 44 SER N 1 1
1 643 1 1 44 SER O O -2.064 8.919 -13.513 1.00 . A A . 44 SER O 1 1
1 644 1 1 44 SER OG O -1.027 7.953 -9.085 1.00 . A A . 44 SER OG 1 1
1 645 1 1 45 SER C C -2.188 5.715 -14.429 1.00 . A A . 45 SER C 1 1
1 646 1 1 45 SER CA C -0.917 6.559 -14.406 1.00 . A A . 45 SER CA 1 1
1 647 1 1 45 SER CB C 0.289 5.696 -14.780 1.00 . A A . 45 SER CB 1 1
1 648 1 1 45 SER H H -0.132 6.720 -12.446 1.00 . A A . 45 SER H 1 1
1 649 1 1 45 SER HA H -1.016 7.356 -15.127 1.00 . A A . 45 SER HA 1 1
1 650 1 1 45 SER HB2 H 1.182 6.302 -14.763 1.00 . A A . 45 SER HB2 1 1
1 651 1 1 45 SER HB3 H 0.387 4.890 -14.067 1.00 . A A . 45 SER HB3 1 1
1 652 1 1 45 SER HG H -0.789 4.955 -16.238 1.00 . A A . 45 SER HG 1 1
1 653 1 1 45 SER N N -0.719 7.164 -13.094 1.00 . A A . 45 SER N 1 1
1 654 1 1 45 SER O O -3.065 5.916 -15.267 1.00 . A A . 45 SER O 1 1
1 655 1 1 45 SER OG O 0.138 5.143 -16.076 1.00 . A A . 45 SER OG 1 1
1 656 1 1 46 GLY C C -3.875 3.628 -12.004 1.00 . A A . 46 GLY C 1 1
1 657 1 1 46 GLY CA C -3.444 3.906 -13.430 1.00 . A A . 46 GLY CA 1 1
1 658 1 1 46 GLY H H -1.548 4.653 -12.857 1.00 . A A . 46 GLY H 1 1
1 659 1 1 46 GLY HA2 H -4.260 4.379 -13.956 1.00 . A A . 46 GLY HA2 1 1
1 660 1 1 46 GLY HA3 H -3.214 2.968 -13.914 1.00 . A A . 46 GLY HA3 1 1
1 661 1 1 46 GLY N N -2.278 4.767 -13.500 1.00 . A A . 46 GLY N 1 1
1 662 1 1 46 GLY O O -3.052 3.181 -11.206 1.00 . A A . 46 GLY O 1 1
1 663 2 2 1 ZN ZN ZN -2.468 5.073 -0.030 1.00 . B A . 201 ZN ZN 1 1
2 664 1 1 1 GLY C C -20.586 10.373 -14.781 1.00 . A A . 1 GLY C 1 1
2 665 1 1 1 GLY CA C -20.197 11.463 -15.760 1.00 . A A . 1 GLY CA 1 1
2 666 1 1 1 GLY H1 H -18.937 12.350 -14.308 1.00 . A A . 1 GLY H1 1 1
2 667 1 1 1 GLY HA2 H -21.093 11.881 -16.193 1.00 . A A . 1 GLY HA2 1 1
2 668 1 1 1 GLY HA3 H -19.599 11.026 -16.547 1.00 . A A . 1 GLY HA3 1 1
2 669 1 1 1 GLY N N -19.437 12.528 -15.132 1.00 . A A . 1 GLY N 1 1
2 670 1 1 1 GLY O O -20.815 10.641 -13.602 1.00 . A A . 1 GLY O 1 1
2 671 1 1 2 SER C C -20.258 6.756 -14.834 1.00 . A A . 2 SER C 1 1
2 672 1 1 2 SER CA C -21.034 8.006 -14.432 1.00 . A A . 2 SER CA 1 1
2 673 1 1 2 SER CB C -22.538 7.740 -14.532 1.00 . A A . 2 SER CB 1 1
2 674 1 1 2 SER H H -20.470 8.989 -16.220 1.00 . A A . 2 SER H 1 1
2 675 1 1 2 SER HA H -20.789 8.255 -13.410 1.00 . A A . 2 SER HA 1 1
2 676 1 1 2 SER HB2 H -23.072 8.674 -14.445 1.00 . A A . 2 SER HB2 1 1
2 677 1 1 2 SER HB3 H -22.757 7.287 -15.487 1.00 . A A . 2 SER HB3 1 1
2 678 1 1 2 SER HG H -22.378 6.941 -12.750 1.00 . A A . 2 SER HG 1 1
2 679 1 1 2 SER N N -20.664 9.140 -15.271 1.00 . A A . 2 SER N 1 1
2 680 1 1 2 SER O O -19.870 6.598 -15.991 1.00 . A A . 2 SER O 1 1
2 681 1 1 2 SER OG O -22.971 6.869 -13.502 1.00 . A A . 2 SER OG 1 1
2 682 1 1 3 SER C C -19.992 3.448 -13.456 1.00 . A A . 3 SER C 1 1
2 683 1 1 3 SER CA C -19.300 4.635 -14.119 1.00 . A A . 3 SER CA 1 1
2 684 1 1 3 SER CB C -17.865 4.756 -13.605 1.00 . A A . 3 SER CB 1 1
2 685 1 1 3 SER H H -20.368 6.053 -12.965 1.00 . A A . 3 SER H 1 1
2 686 1 1 3 SER HA H -19.278 4.473 -15.187 1.00 . A A . 3 SER HA 1 1
2 687 1 1 3 SER HB2 H -17.420 5.660 -13.994 1.00 . A A . 3 SER HB2 1 1
2 688 1 1 3 SER HB3 H -17.875 4.796 -12.525 1.00 . A A . 3 SER HB3 1 1
2 689 1 1 3 SER HG H -16.694 3.228 -13.243 1.00 . A A . 3 SER HG 1 1
2 690 1 1 3 SER N N -20.034 5.870 -13.869 1.00 . A A . 3 SER N 1 1
2 691 1 1 3 SER O O -20.956 3.614 -12.710 1.00 . A A . 3 SER O 1 1
2 692 1 1 3 SER OG O -17.081 3.649 -14.014 1.00 . A A . 3 SER OG 1 1
2 693 1 1 4 GLY C C -19.761 0.908 -11.680 1.00 . A A . 4 GLY C 1 1
2 694 1 1 4 GLY CA C -20.072 1.050 -13.157 1.00 . A A . 4 GLY CA 1 1
2 695 1 1 4 GLY H H -18.720 2.176 -14.336 1.00 . A A . 4 GLY H 1 1
2 696 1 1 4 GLY HA2 H -21.143 1.084 -13.288 1.00 . A A . 4 GLY HA2 1 1
2 697 1 1 4 GLY HA3 H -19.683 0.188 -13.679 1.00 . A A . 4 GLY HA3 1 1
2 698 1 1 4 GLY N N -19.491 2.248 -13.734 1.00 . A A . 4 GLY N 1 1
2 699 1 1 4 GLY O O -20.115 1.772 -10.879 1.00 . A A . 4 GLY O 1 1
2 700 1 1 5 SER C C -17.376 0.144 -9.598 1.00 . A A . 5 SER C 1 1
2 701 1 1 5 SER CA C -18.746 -0.441 -9.927 1.00 . A A . 5 SER CA 1 1
2 702 1 1 5 SER CB C -18.751 -1.945 -9.645 1.00 . A A . 5 SER CB 1 1
2 703 1 1 5 SER H H -18.844 -0.839 -12.005 1.00 . A A . 5 SER H 1 1
2 704 1 1 5 SER HA H -19.487 0.036 -9.304 1.00 . A A . 5 SER HA 1 1
2 705 1 1 5 SER HB2 H -19.676 -2.372 -10.001 1.00 . A A . 5 SER HB2 1 1
2 706 1 1 5 SER HB3 H -17.920 -2.408 -10.157 1.00 . A A . 5 SER HB3 1 1
2 707 1 1 5 SER HG H -19.451 -2.589 -7.932 1.00 . A A . 5 SER HG 1 1
2 708 1 1 5 SER N N -19.099 -0.186 -11.319 1.00 . A A . 5 SER N 1 1
2 709 1 1 5 SER O O -16.532 0.310 -10.479 1.00 . A A . 5 SER O 1 1
2 710 1 1 5 SER OG O -18.634 -2.204 -8.257 1.00 . A A . 5 SER OG 1 1
2 711 1 1 6 SER C C -15.243 0.140 -6.824 1.00 . A A . 6 SER C 1 1
2 712 1 1 6 SER CA C -15.898 1.027 -7.878 1.00 . A A . 6 SER CA 1 1
2 713 1 1 6 SER CB C -16.119 2.432 -7.313 1.00 . A A . 6 SER CB 1 1
2 714 1 1 6 SER H H -17.875 0.301 -7.669 1.00 . A A . 6 SER H 1 1
2 715 1 1 6 SER HA H -15.243 1.092 -8.734 1.00 . A A . 6 SER HA 1 1
2 716 1 1 6 SER HB2 H -16.842 2.385 -6.513 1.00 . A A . 6 SER HB2 1 1
2 717 1 1 6 SER HB3 H -15.183 2.814 -6.931 1.00 . A A . 6 SER HB3 1 1
2 718 1 1 6 SER HG H -17.509 3.095 -8.523 1.00 . A A . 6 SER HG 1 1
2 719 1 1 6 SER N N -17.163 0.456 -8.324 1.00 . A A . 6 SER N 1 1
2 720 1 1 6 SER O O -14.734 0.627 -5.815 1.00 . A A . 6 SER O 1 1
2 721 1 1 6 SER OG O -16.599 3.314 -8.312 1.00 . A A . 6 SER OG 1 1
2 722 1 1 7 GLY C C -14.344 -3.439 -6.770 1.00 . A A . 7 GLY C 1 1
2 723 1 1 7 GLY CA C -14.666 -2.104 -6.129 1.00 . A A . 7 GLY CA 1 1
2 724 1 1 7 GLY H H -15.680 -1.499 -7.887 1.00 . A A . 7 GLY H 1 1
2 725 1 1 7 GLY HA2 H -13.755 -1.675 -5.738 1.00 . A A . 7 GLY HA2 1 1
2 726 1 1 7 GLY HA3 H -15.355 -2.265 -5.314 1.00 . A A . 7 GLY HA3 1 1
2 727 1 1 7 GLY N N -15.260 -1.168 -7.066 1.00 . A A . 7 GLY N 1 1
2 728 1 1 7 GLY O O -13.293 -3.602 -7.391 1.00 . A A . 7 GLY O 1 1
2 729 1 1 8 THR C C -13.605 -6.176 -7.054 1.00 . A A . 8 THR C 1 1
2 730 1 1 8 THR CA C -15.057 -5.729 -7.184 1.00 . A A . 8 THR CA 1 1
2 731 1 1 8 THR CB C -15.464 -5.773 -8.669 1.00 . A A . 8 THR CB 1 1
2 732 1 1 8 THR CG2 C -16.944 -5.462 -8.833 1.00 . A A . 8 THR CG2 1 1
2 733 1 1 8 THR H H -16.068 -4.209 -6.113 1.00 . A A . 8 THR H 1 1
2 734 1 1 8 THR HA H -15.686 -6.418 -6.639 1.00 . A A . 8 THR HA 1 1
2 735 1 1 8 THR HB H -15.276 -6.766 -9.049 1.00 . A A . 8 THR HB 1 1
2 736 1 1 8 THR HG1 H -13.850 -5.230 -9.664 1.00 . A A . 8 THR HG1 1 1
2 737 1 1 8 THR HG21 H -17.289 -4.895 -7.982 1.00 . A A . 8 THR HG21 1 1
2 738 1 1 8 THR HG22 H -17.501 -6.385 -8.899 1.00 . A A . 8 THR HG22 1 1
2 739 1 1 8 THR HG23 H -17.093 -4.886 -9.734 1.00 . A A . 8 THR HG23 1 1
2 740 1 1 8 THR N N -15.250 -4.400 -6.618 1.00 . A A . 8 THR N 1 1
2 741 1 1 8 THR O O -13.055 -6.802 -7.959 1.00 . A A . 8 THR O 1 1
2 742 1 1 8 THR OG1 O -14.688 -4.831 -9.417 1.00 . A A . 8 THR OG1 1 1
2 743 1 1 9 GLY C C -11.336 -6.592 -4.246 1.00 . A A . 9 GLY C 1 1
2 744 1 1 9 GLY CA C -11.608 -6.229 -5.693 1.00 . A A . 9 GLY CA 1 1
2 745 1 1 9 GLY H H -13.479 -5.352 -5.233 1.00 . A A . 9 GLY H 1 1
2 746 1 1 9 GLY HA2 H -11.370 -7.077 -6.317 1.00 . A A . 9 GLY HA2 1 1
2 747 1 1 9 GLY HA3 H -10.971 -5.401 -5.969 1.00 . A A . 9 GLY HA3 1 1
2 748 1 1 9 GLY N N -12.990 -5.852 -5.920 1.00 . A A . 9 GLY N 1 1
2 749 1 1 9 GLY O O -11.555 -5.783 -3.345 1.00 . A A . 9 GLY O 1 1
2 750 1 1 10 GLU C C -9.119 -8.767 -2.575 1.00 . A A . 10 GLU C 1 1
2 751 1 1 10 GLU CA C -10.563 -8.283 -2.676 1.00 . A A . 10 GLU CA 1 1
2 752 1 1 10 GLU CB C -11.519 -9.410 -2.280 1.00 . A A . 10 GLU CB 1 1
2 753 1 1 10 GLU CD C -12.667 -8.815 -0.110 1.00 . A A . 10 GLU CD 1 1
2 754 1 1 10 GLU CG C -11.593 -9.648 -0.781 1.00 . A A . 10 GLU CG 1 1
2 755 1 1 10 GLU H H -10.708 -8.413 -4.783 1.00 . A A . 10 GLU H 1 1
2 756 1 1 10 GLU HA H -10.699 -7.453 -1.998 1.00 . A A . 10 GLU HA 1 1
2 757 1 1 10 GLU HB2 H -12.510 -9.165 -2.635 1.00 . A A . 10 GLU HB2 1 1
2 758 1 1 10 GLU HB3 H -11.193 -10.324 -2.753 1.00 . A A . 10 GLU HB3 1 1
2 759 1 1 10 GLU HG2 H -11.806 -10.692 -0.606 1.00 . A A . 10 GLU HG2 1 1
2 760 1 1 10 GLU HG3 H -10.638 -9.398 -0.343 1.00 . A A . 10 GLU HG3 1 1
2 761 1 1 10 GLU N N -10.861 -7.814 -4.024 1.00 . A A . 10 GLU N 1 1
2 762 1 1 10 GLU O O -8.805 -9.899 -2.943 1.00 . A A . 10 GLU O 1 1
2 763 1 1 10 GLU OE1 O -13.699 -8.542 -0.758 1.00 . A A . 10 GLU OE1 1 1
2 764 1 1 10 GLU OE2 O -12.476 -8.436 1.064 1.00 . A A . 10 GLU OE2 1 1
2 765 1 1 11 LYS C C -6.455 -8.351 -0.450 1.00 . A A . 11 LYS C 1 1
2 766 1 1 11 LYS CA C -6.834 -8.240 -1.923 1.00 . A A . 11 LYS CA 1 1
2 767 1 1 11 LYS CB C -5.960 -7.186 -2.607 1.00 . A A . 11 LYS CB 1 1
2 768 1 1 11 LYS CD C -5.952 -7.677 -5.070 1.00 . A A . 11 LYS CD 1 1
2 769 1 1 11 LYS CE C -6.889 -8.851 -5.309 1.00 . A A . 11 LYS CE 1 1
2 770 1 1 11 LYS CG C -6.472 -6.764 -3.973 1.00 . A A . 11 LYS CG 1 1
2 771 1 1 11 LYS H H -8.555 -7.014 -1.798 1.00 . A A . 11 LYS H 1 1
2 772 1 1 11 LYS HA H -6.669 -9.195 -2.398 1.00 . A A . 11 LYS HA 1 1
2 773 1 1 11 LYS HB2 H -5.914 -6.310 -1.977 1.00 . A A . 11 LYS HB2 1 1
2 774 1 1 11 LYS HB3 H -4.963 -7.585 -2.727 1.00 . A A . 11 LYS HB3 1 1
2 775 1 1 11 LYS HD2 H -5.863 -7.111 -5.986 1.00 . A A . 11 LYS HD2 1 1
2 776 1 1 11 LYS HD3 H -4.981 -8.055 -4.782 1.00 . A A . 11 LYS HD3 1 1
2 777 1 1 11 LYS HE2 H -7.214 -9.235 -4.354 1.00 . A A . 11 LYS HE2 1 1
2 778 1 1 11 LYS HE3 H -7.746 -8.504 -5.867 1.00 . A A . 11 LYS HE3 1 1
2 779 1 1 11 LYS HG2 H -7.552 -6.801 -3.970 1.00 . A A . 11 LYS HG2 1 1
2 780 1 1 11 LYS HG3 H -6.146 -5.753 -4.174 1.00 . A A . 11 LYS HG3 1 1
2 781 1 1 11 LYS HZ1 H -6.116 -10.786 -5.467 1.00 . A A . 11 LYS HZ1 1 1
2 782 1 1 11 LYS HZ2 H -5.284 -9.638 -6.389 1.00 . A A . 11 LYS HZ2 1 1
2 783 1 1 11 LYS HZ3 H -6.795 -10.199 -6.901 1.00 . A A . 11 LYS HZ3 1 1
2 784 1 1 11 LYS N N -8.244 -7.902 -2.074 1.00 . A A . 11 LYS N 1 1
2 785 1 1 11 LYS NZ N -6.225 -9.945 -6.070 1.00 . A A . 11 LYS NZ 1 1
2 786 1 1 11 LYS O O -7.033 -7.694 0.416 1.00 . A A . 11 LYS O 1 1
2 787 1 1 12 PRO C C -4.240 -8.205 1.764 1.00 . A A . 12 PRO C 1 1
2 788 1 1 12 PRO CA C -4.981 -9.417 1.212 1.00 . A A . 12 PRO CA 1 1
2 789 1 1 12 PRO CB C -4.030 -10.608 1.071 1.00 . A A . 12 PRO CB 1 1
2 790 1 1 12 PRO CD C -4.726 -10.018 -1.138 1.00 . A A . 12 PRO CD 1 1
2 791 1 1 12 PRO CG C -3.570 -10.560 -0.345 1.00 . A A . 12 PRO CG 1 1
2 792 1 1 12 PRO HA H -5.790 -9.678 1.879 1.00 . A A . 12 PRO HA 1 1
2 793 1 1 12 PRO HB2 H -3.204 -10.496 1.760 1.00 . A A . 12 PRO HB2 1 1
2 794 1 1 12 PRO HB3 H -4.560 -11.524 1.283 1.00 . A A . 12 PRO HB3 1 1
2 795 1 1 12 PRO HD2 H -4.371 -9.409 -1.956 1.00 . A A . 12 PRO HD2 1 1
2 796 1 1 12 PRO HD3 H -5.343 -10.825 -1.505 1.00 . A A . 12 PRO HD3 1 1
2 797 1 1 12 PRO HG2 H -2.716 -9.905 -0.431 1.00 . A A . 12 PRO HG2 1 1
2 798 1 1 12 PRO HG3 H -3.317 -11.554 -0.682 1.00 . A A . 12 PRO HG3 1 1
2 799 1 1 12 PRO N N -5.460 -9.202 -0.156 1.00 . A A . 12 PRO N 1 1
2 800 1 1 12 PRO O O -3.754 -8.225 2.896 1.00 . A A . 12 PRO O 1 1
2 801 1 1 13 TYR C C -4.272 -4.696 0.963 1.00 . A A . 13 TYR C 1 1
2 802 1 1 13 TYR CA C -3.472 -5.930 1.368 1.00 . A A . 13 TYR CA 1 1
2 803 1 1 13 TYR CB C -2.075 -5.873 0.749 1.00 . A A . 13 TYR CB 1 1
2 804 1 1 13 TYR CD1 C -0.667 -7.447 2.133 1.00 . A A . 13 TYR CD1 1 1
2 805 1 1 13 TYR CD2 C -1.146 -8.054 -0.122 1.00 . A A . 13 TYR CD2 1 1
2 806 1 1 13 TYR CE1 C 0.058 -8.611 2.297 1.00 . A A . 13 TYR CE1 1 1
2 807 1 1 13 TYR CE2 C -0.424 -9.221 0.034 1.00 . A A . 13 TYR CE2 1 1
2 808 1 1 13 TYR CG C -1.282 -7.148 0.923 1.00 . A A . 13 TYR CG 1 1
2 809 1 1 13 TYR CZ C 0.177 -9.495 1.245 1.00 . A A . 13 TYR CZ 1 1
2 810 1 1 13 TYR H H -4.564 -7.196 0.070 1.00 . A A . 13 TYR H 1 1
2 811 1 1 13 TYR HA H -3.378 -5.947 2.444 1.00 . A A . 13 TYR HA 1 1
2 812 1 1 13 TYR HB2 H -2.165 -5.681 -0.310 1.00 . A A . 13 TYR HB2 1 1
2 813 1 1 13 TYR HB3 H -1.517 -5.070 1.208 1.00 . A A . 13 TYR HB3 1 1
2 814 1 1 13 TYR HD1 H -0.762 -6.753 2.956 1.00 . A A . 13 TYR HD1 1 1
2 815 1 1 13 TYR HD2 H -1.618 -7.836 -1.069 1.00 . A A . 13 TYR HD2 1 1
2 816 1 1 13 TYR HE1 H 0.529 -8.826 3.245 1.00 . A A . 13 TYR HE1 1 1
2 817 1 1 13 TYR HE2 H -0.330 -9.913 -0.790 1.00 . A A . 13 TYR HE2 1 1
2 818 1 1 13 TYR HH H 1.409 -10.607 2.216 1.00 . A A . 13 TYR HH 1 1
2 819 1 1 13 TYR N N -4.157 -7.151 0.960 1.00 . A A . 13 TYR N 1 1
2 820 1 1 13 TYR O O -4.825 -4.632 -0.135 1.00 . A A . 13 TYR O 1 1
2 821 1 1 13 TYR OH O 0.899 -10.655 1.403 1.00 . A A . 13 TYR OH 1 1
2 822 1 1 14 LYS C C -4.355 -1.287 2.236 1.00 . A A . 14 LYS C 1 1
2 823 1 1 14 LYS CA C -5.056 -2.480 1.595 1.00 . A A . 14 LYS CA 1 1
2 824 1 1 14 LYS CB C -6.489 -2.587 2.123 1.00 . A A . 14 LYS CB 1 1
2 825 1 1 14 LYS CD C -7.291 -0.309 2.813 1.00 . A A . 14 LYS CD 1 1
2 826 1 1 14 LYS CE C -8.325 -0.523 3.907 1.00 . A A . 14 LYS CE 1 1
2 827 1 1 14 LYS CG C -7.362 -1.400 1.757 1.00 . A A . 14 LYS CG 1 1
2 828 1 1 14 LYS H H -3.865 -3.824 2.715 1.00 . A A . 14 LYS H 1 1
2 829 1 1 14 LYS HA H -5.086 -2.333 0.526 1.00 . A A . 14 LYS HA 1 1
2 830 1 1 14 LYS HB2 H -6.943 -3.480 1.718 1.00 . A A . 14 LYS HB2 1 1
2 831 1 1 14 LYS HB3 H -6.458 -2.666 3.200 1.00 . A A . 14 LYS HB3 1 1
2 832 1 1 14 LYS HD2 H -6.307 -0.314 3.258 1.00 . A A . 14 LYS HD2 1 1
2 833 1 1 14 LYS HD3 H -7.470 0.648 2.342 1.00 . A A . 14 LYS HD3 1 1
2 834 1 1 14 LYS HE2 H -9.245 -0.040 3.614 1.00 . A A . 14 LYS HE2 1 1
2 835 1 1 14 LYS HE3 H -8.496 -1.584 4.020 1.00 . A A . 14 LYS HE3 1 1
2 836 1 1 14 LYS HG2 H -7.028 -0.995 0.814 1.00 . A A . 14 LYS HG2 1 1
2 837 1 1 14 LYS HG3 H -8.387 -1.733 1.665 1.00 . A A . 14 LYS HG3 1 1
2 838 1 1 14 LYS HZ1 H -7.022 0.613 5.078 1.00 . A A . 14 LYS HZ1 1 1
2 839 1 1 14 LYS HZ2 H -7.663 -0.734 5.876 1.00 . A A . 14 LYS HZ2 1 1
2 840 1 1 14 LYS HZ3 H -8.624 0.634 5.620 1.00 . A A . 14 LYS HZ3 1 1
2 841 1 1 14 LYS N N -4.327 -3.715 1.857 1.00 . A A . 14 LYS N 1 1
2 842 1 1 14 LYS NZ N -7.877 0.037 5.212 1.00 . A A . 14 LYS NZ 1 1
2 843 1 1 14 LYS O O -4.169 -1.244 3.453 1.00 . A A . 14 LYS O 1 1
2 844 1 1 15 CYS C C -4.076 1.526 3.031 1.00 . A A . 15 CYS C 1 1
2 845 1 1 15 CYS CA C -3.288 0.875 1.898 1.00 . A A . 15 CYS CA 1 1
2 846 1 1 15 CYS CB C -3.092 1.875 0.757 1.00 . A A . 15 CYS CB 1 1
2 847 1 1 15 CYS H H -4.144 -0.411 0.451 1.00 . A A . 15 CYS H 1 1
2 848 1 1 15 CYS HA H -2.321 0.576 2.274 1.00 . A A . 15 CYS HA 1 1
2 849 1 1 15 CYS HB2 H -2.339 1.497 0.082 1.00 . A A . 15 CYS HB2 1 1
2 850 1 1 15 CYS HB3 H -4.024 1.987 0.223 1.00 . A A . 15 CYS HB3 1 1
2 851 1 1 15 CYS N N -3.968 -0.320 1.411 1.00 . A A . 15 CYS N 1 1
2 852 1 1 15 CYS O O -5.280 1.754 2.912 1.00 . A A . 15 CYS O 1 1
2 853 1 1 15 CYS SG S -2.563 3.531 1.303 1.00 . A A . 15 CYS SG 1 1
2 854 1 1 16 SER C C -3.843 3.959 5.254 1.00 . A A . 16 SER C 1 1
2 855 1 1 16 SER CA C -4.023 2.444 5.285 1.00 . A A . 16 SER CA 1 1
2 856 1 1 16 SER CB C -3.441 1.875 6.580 1.00 . A A . 16 SER CB 1 1
2 857 1 1 16 SER H H -2.430 1.616 4.163 1.00 . A A . 16 SER H 1 1
2 858 1 1 16 SER HA H -5.079 2.218 5.244 1.00 . A A . 16 SER HA 1 1
2 859 1 1 16 SER HB2 H -3.376 0.801 6.501 1.00 . A A . 16 SER HB2 1 1
2 860 1 1 16 SER HB3 H -2.454 2.286 6.738 1.00 . A A . 16 SER HB3 1 1
2 861 1 1 16 SER HG H -4.677 3.053 7.542 1.00 . A A . 16 SER HG 1 1
2 862 1 1 16 SER N N -3.388 1.822 4.129 1.00 . A A . 16 SER N 1 1
2 863 1 1 16 SER O O -3.607 4.587 6.286 1.00 . A A . 16 SER O 1 1
2 864 1 1 16 SER OG O -4.256 2.203 7.692 1.00 . A A . 16 SER OG 1 1
2 865 1 1 17 ASP C C -4.927 6.544 3.028 1.00 . A A . 17 ASP C 1 1
2 866 1 1 17 ASP CA C -3.808 5.979 3.898 1.00 . A A . 17 ASP CA 1 1
2 867 1 1 17 ASP CB C -2.449 6.304 3.277 1.00 . A A . 17 ASP CB 1 1
2 868 1 1 17 ASP CG C -2.044 7.749 3.493 1.00 . A A . 17 ASP CG 1 1
2 869 1 1 17 ASP H H -4.146 3.983 3.279 1.00 . A A . 17 ASP H 1 1
2 870 1 1 17 ASP HA H -3.864 6.433 4.876 1.00 . A A . 17 ASP HA 1 1
2 871 1 1 17 ASP HB2 H -1.696 5.669 3.721 1.00 . A A . 17 ASP HB2 1 1
2 872 1 1 17 ASP HB3 H -2.491 6.116 2.214 1.00 . A A . 17 ASP HB3 1 1
2 873 1 1 17 ASP N N -3.957 4.538 4.064 1.00 . A A . 17 ASP N 1 1
2 874 1 1 17 ASP O O -5.610 7.492 3.416 1.00 . A A . 17 ASP O 1 1
2 875 1 1 17 ASP OD1 O -2.758 8.645 2.996 1.00 . A A . 17 ASP OD1 1 1
2 876 1 1 17 ASP OD2 O -1.013 7.984 4.158 1.00 . A A . 17 ASP OD2 1 1
2 877 1 1 18 CYS C C -7.299 5.408 0.883 1.00 . A A . 18 CYS C 1 1
2 878 1 1 18 CYS CA C -6.142 6.402 0.924 1.00 . A A . 18 CYS CA 1 1
2 879 1 1 18 CYS CB C -5.557 6.580 -0.478 1.00 . A A . 18 CYS CB 1 1
2 880 1 1 18 CYS H H -4.531 5.205 1.597 1.00 . A A . 18 CYS H 1 1
2 881 1 1 18 CYS HA H -6.513 7.353 1.273 1.00 . A A . 18 CYS HA 1 1
2 882 1 1 18 CYS HB2 H -6.358 6.809 -1.167 1.00 . A A . 18 CYS HB2 1 1
2 883 1 1 18 CYS HB3 H -4.854 7.399 -0.466 1.00 . A A . 18 CYS HB3 1 1
2 884 1 1 18 CYS N N -5.108 5.957 1.850 1.00 . A A . 18 CYS N 1 1
2 885 1 1 18 CYS O O -8.465 5.794 0.948 1.00 . A A . 18 CYS O 1 1
2 886 1 1 18 CYS SG S -4.687 5.111 -1.113 1.00 . A A . 18 CYS SG 1 1
2 887 1 1 19 GLY C C -7.901 2.251 -0.530 1.00 . A A . 19 GLY C 1 1
2 888 1 1 19 GLY CA C -7.988 3.096 0.725 1.00 . A A . 19 GLY CA 1 1
2 889 1 1 19 GLY H H -6.020 3.876 0.725 1.00 . A A . 19 GLY H 1 1
2 890 1 1 19 GLY HA2 H -7.878 2.454 1.587 1.00 . A A . 19 GLY HA2 1 1
2 891 1 1 19 GLY HA3 H -8.960 3.567 0.761 1.00 . A A . 19 GLY HA3 1 1
2 892 1 1 19 GLY N N -6.967 4.125 0.773 1.00 . A A . 19 GLY N 1 1
2 893 1 1 19 GLY O O -8.919 1.801 -1.058 1.00 . A A . 19 GLY O 1 1
2 894 1 1 20 LYS C C -6.086 -0.195 -1.857 1.00 . A A . 20 LYS C 1 1
2 895 1 1 20 LYS CA C -6.465 1.239 -2.215 1.00 . A A . 20 LYS CA 1 1
2 896 1 1 20 LYS CB C -5.368 1.868 -3.077 1.00 . A A . 20 LYS CB 1 1
2 897 1 1 20 LYS CD C -4.223 1.807 -5.312 1.00 . A A . 20 LYS CD 1 1
2 898 1 1 20 LYS CE C -4.471 2.232 -6.751 1.00 . A A . 20 LYS CE 1 1
2 899 1 1 20 LYS CG C -5.527 1.592 -4.562 1.00 . A A . 20 LYS CG 1 1
2 900 1 1 20 LYS H H -5.910 2.420 -0.548 1.00 . A A . 20 LYS H 1 1
2 901 1 1 20 LYS HA H -7.387 1.225 -2.776 1.00 . A A . 20 LYS HA 1 1
2 902 1 1 20 LYS HB2 H -5.378 2.937 -2.927 1.00 . A A . 20 LYS HB2 1 1
2 903 1 1 20 LYS HB3 H -4.411 1.478 -2.760 1.00 . A A . 20 LYS HB3 1 1
2 904 1 1 20 LYS HD2 H -3.654 2.578 -4.814 1.00 . A A . 20 LYS HD2 1 1
2 905 1 1 20 LYS HD3 H -3.660 0.884 -5.310 1.00 . A A . 20 LYS HD3 1 1
2 906 1 1 20 LYS HE2 H -5.267 1.628 -7.159 1.00 . A A . 20 LYS HE2 1 1
2 907 1 1 20 LYS HE3 H -4.768 3.271 -6.759 1.00 . A A . 20 LYS HE3 1 1
2 908 1 1 20 LYS HG2 H -5.842 0.568 -4.697 1.00 . A A . 20 LYS HG2 1 1
2 909 1 1 20 LYS HG3 H -6.277 2.258 -4.964 1.00 . A A . 20 LYS HG3 1 1
2 910 1 1 20 LYS HZ1 H -3.498 1.577 -8.479 1.00 . A A . 20 LYS HZ1 1 1
2 911 1 1 20 LYS HZ2 H -2.540 1.511 -7.087 1.00 . A A . 20 LYS HZ2 1 1
2 912 1 1 20 LYS HZ3 H -2.854 2.999 -7.827 1.00 . A A . 20 LYS HZ3 1 1
2 913 1 1 20 LYS N N -6.683 2.035 -1.013 1.00 . A A . 20 LYS N 1 1
2 914 1 1 20 LYS NZ N -3.256 2.068 -7.595 1.00 . A A . 20 LYS NZ 1 1
2 915 1 1 20 LYS O O -5.461 -0.443 -0.827 1.00 . A A . 20 LYS O 1 1
2 916 1 1 21 SER C C -5.054 -3.020 -3.414 1.00 . A A . 21 SER C 1 1
2 917 1 1 21 SER CA C -6.170 -2.544 -2.489 1.00 . A A . 21 SER CA 1 1
2 918 1 1 21 SER CB C -7.424 -3.394 -2.705 1.00 . A A . 21 SER CB 1 1
2 919 1 1 21 SER H H -6.964 -0.874 -3.520 1.00 . A A . 21 SER H 1 1
2 920 1 1 21 SER HA H -5.843 -2.653 -1.465 1.00 . A A . 21 SER HA 1 1
2 921 1 1 21 SER HB2 H -7.980 -3.003 -3.543 1.00 . A A . 21 SER HB2 1 1
2 922 1 1 21 SER HB3 H -7.133 -4.414 -2.910 1.00 . A A . 21 SER HB3 1 1
2 923 1 1 21 SER HG H -9.169 -3.256 -1.825 1.00 . A A . 21 SER HG 1 1
2 924 1 1 21 SER N N -6.468 -1.135 -2.716 1.00 . A A . 21 SER N 1 1
2 925 1 1 21 SER O O -5.066 -2.741 -4.614 1.00 . A A . 21 SER O 1 1
2 926 1 1 21 SER OG O -8.255 -3.377 -1.557 1.00 . A A . 21 SER OG 1 1
2 927 1 1 22 PHE C C -2.846 -5.767 -3.465 1.00 . A A . 22 PHE C 1 1
2 928 1 1 22 PHE CA C -2.967 -4.254 -3.622 1.00 . A A . 22 PHE CA 1 1
2 929 1 1 22 PHE CB C -1.666 -3.579 -3.181 1.00 . A A . 22 PHE CB 1 1
2 930 1 1 22 PHE CD1 C -2.511 -1.428 -2.202 1.00 . A A . 22 PHE CD1 1 1
2 931 1 1 22 PHE CD2 C -1.060 -1.320 -4.091 1.00 . A A . 22 PHE CD2 1 1
2 932 1 1 22 PHE CE1 C -2.588 -0.048 -2.177 1.00 . A A . 22 PHE CE1 1 1
2 933 1 1 22 PHE CE2 C -1.132 0.060 -4.071 1.00 . A A . 22 PHE CE2 1 1
2 934 1 1 22 PHE CG C -1.747 -2.079 -3.157 1.00 . A A . 22 PHE CG 1 1
2 935 1 1 22 PHE CZ C -1.898 0.696 -3.114 1.00 . A A . 22 PHE CZ 1 1
2 936 1 1 22 PHE H H -4.138 -3.929 -1.888 1.00 . A A . 22 PHE H 1 1
2 937 1 1 22 PHE HA H -3.147 -4.024 -4.660 1.00 . A A . 22 PHE HA 1 1
2 938 1 1 22 PHE HB2 H -1.415 -3.912 -2.185 1.00 . A A . 22 PHE HB2 1 1
2 939 1 1 22 PHE HB3 H -0.875 -3.859 -3.860 1.00 . A A . 22 PHE HB3 1 1
2 940 1 1 22 PHE HD1 H -3.052 -2.010 -1.469 1.00 . A A . 22 PHE HD1 1 1
2 941 1 1 22 PHE HD2 H -0.461 -1.817 -4.840 1.00 . A A . 22 PHE HD2 1 1
2 942 1 1 22 PHE HE1 H -3.188 0.446 -1.428 1.00 . A A . 22 PHE HE1 1 1
2 943 1 1 22 PHE HE2 H -0.592 0.640 -4.804 1.00 . A A . 22 PHE HE2 1 1
2 944 1 1 22 PHE HZ H -1.956 1.775 -3.096 1.00 . A A . 22 PHE HZ 1 1
2 945 1 1 22 PHE N N -4.091 -3.739 -2.849 1.00 . A A . 22 PHE N 1 1
2 946 1 1 22 PHE O O -3.137 -6.319 -2.404 1.00 . A A . 22 PHE O 1 1
2 947 1 1 23 THR C C -0.958 -8.286 -3.826 1.00 . A A . 23 THR C 1 1
2 948 1 1 23 THR CA C -2.256 -7.882 -4.515 1.00 . A A . 23 THR CA 1 1
2 949 1 1 23 THR CB C -2.270 -8.465 -5.941 1.00 . A A . 23 THR CB 1 1
2 950 1 1 23 THR CG2 C -2.251 -9.986 -5.904 1.00 . A A . 23 THR CG2 1 1
2 951 1 1 23 THR H H -2.198 -5.937 -5.349 1.00 . A A . 23 THR H 1 1
2 952 1 1 23 THR HA H -3.088 -8.302 -3.969 1.00 . A A . 23 THR HA 1 1
2 953 1 1 23 THR HB H -1.388 -8.122 -6.462 1.00 . A A . 23 THR HB 1 1
2 954 1 1 23 THR HG1 H -3.166 -7.551 -7.441 1.00 . A A . 23 THR HG1 1 1
2 955 1 1 23 THR HG21 H -1.232 -10.335 -5.976 1.00 . A A . 23 THR HG21 1 1
2 956 1 1 23 THR HG22 H -2.824 -10.373 -6.733 1.00 . A A . 23 THR HG22 1 1
2 957 1 1 23 THR HG23 H -2.685 -10.328 -4.976 1.00 . A A . 23 THR HG23 1 1
2 958 1 1 23 THR N N -2.414 -6.433 -4.532 1.00 . A A . 23 THR N 1 1
2 959 1 1 23 THR O O -0.944 -9.185 -2.985 1.00 . A A . 23 THR O 1 1
2 960 1 1 23 THR OG1 O -3.433 -8.014 -6.643 1.00 . A A . 23 THR OG1 1 1
2 961 1 1 24 TRP C C 1.738 -6.951 -2.449 1.00 . A A . 24 TRP C 1 1
2 962 1 1 24 TRP CA C 1.435 -7.904 -3.600 1.00 . A A . 24 TRP CA 1 1
2 963 1 1 24 TRP CB C 2.528 -7.803 -4.665 1.00 . A A . 24 TRP CB 1 1
2 964 1 1 24 TRP CD1 C 2.206 -9.156 -6.817 1.00 . A A . 24 TRP CD1 1 1
2 965 1 1 24 TRP CD2 C 3.202 -10.286 -5.159 1.00 . A A . 24 TRP CD2 1 1
2 966 1 1 24 TRP CE2 C 3.085 -11.136 -6.276 1.00 . A A . 24 TRP CE2 1 1
2 967 1 1 24 TRP CE3 C 3.800 -10.779 -3.997 1.00 . A A . 24 TRP CE3 1 1
2 968 1 1 24 TRP CG C 2.634 -9.024 -5.527 1.00 . A A . 24 TRP CG 1 1
2 969 1 1 24 TRP CH2 C 4.125 -12.908 -5.109 1.00 . A A . 24 TRP CH2 1 1
2 970 1 1 24 TRP CZ2 C 3.544 -12.451 -6.261 1.00 . A A . 24 TRP CZ2 1 1
2 971 1 1 24 TRP CZ3 C 4.254 -12.084 -3.983 1.00 . A A . 24 TRP CZ3 1 1
2 972 1 1 24 TRP H H 0.056 -6.908 -4.861 1.00 . A A . 24 TRP H 1 1
2 973 1 1 24 TRP HA H 1.409 -8.914 -3.219 1.00 . A A . 24 TRP HA 1 1
2 974 1 1 24 TRP HB2 H 2.321 -6.959 -5.306 1.00 . A A . 24 TRP HB2 1 1
2 975 1 1 24 TRP HB3 H 3.482 -7.654 -4.178 1.00 . A A . 24 TRP HB3 1 1
2 976 1 1 24 TRP HD1 H 1.727 -8.371 -7.382 1.00 . A A . 24 TRP HD1 1 1
2 977 1 1 24 TRP HE1 H 2.262 -10.763 -8.169 1.00 . A A . 24 TRP HE1 1 1
2 978 1 1 24 TRP HE3 H 3.909 -10.160 -3.118 1.00 . A A . 24 TRP HE3 1 1
2 979 1 1 24 TRP HH2 H 4.493 -13.921 -5.054 1.00 . A A . 24 TRP HH2 1 1
2 980 1 1 24 TRP HZ2 H 3.452 -13.098 -7.121 1.00 . A A . 24 TRP HZ2 1 1
2 981 1 1 24 TRP HZ3 H 4.718 -12.483 -3.093 1.00 . A A . 24 TRP HZ3 1 1
2 982 1 1 24 TRP N N 0.131 -7.615 -4.186 1.00 . A A . 24 TRP N 1 1
2 983 1 1 24 TRP NE1 N 2.474 -10.424 -7.273 1.00 . A A . 24 TRP NE1 1 1
2 984 1 1 24 TRP O O 1.469 -5.753 -2.535 1.00 . A A . 24 TRP O 1 1
2 985 1 1 25 LYS C C 3.757 -5.699 -0.531 1.00 . A A . 25 LYS C 1 1
2 986 1 1 25 LYS CA C 2.642 -6.688 -0.205 1.00 . A A . 25 LYS CA 1 1
2 987 1 1 25 LYS CB C 3.071 -7.593 0.953 1.00 . A A . 25 LYS CB 1 1
2 988 1 1 25 LYS CD C 3.597 -7.726 3.406 1.00 . A A . 25 LYS CD 1 1
2 989 1 1 25 LYS CE C 4.013 -6.949 4.646 1.00 . A A . 25 LYS CE 1 1
2 990 1 1 25 LYS CG C 3.538 -6.829 2.181 1.00 . A A . 25 LYS CG 1 1
2 991 1 1 25 LYS H H 2.491 -8.453 -1.365 1.00 . A A . 25 LYS H 1 1
2 992 1 1 25 LYS HA H 1.762 -6.136 0.088 1.00 . A A . 25 LYS HA 1 1
2 993 1 1 25 LYS HB2 H 2.235 -8.214 1.238 1.00 . A A . 25 LYS HB2 1 1
2 994 1 1 25 LYS HB3 H 3.882 -8.225 0.619 1.00 . A A . 25 LYS HB3 1 1
2 995 1 1 25 LYS HD2 H 2.620 -8.155 3.575 1.00 . A A . 25 LYS HD2 1 1
2 996 1 1 25 LYS HD3 H 4.313 -8.516 3.229 1.00 . A A . 25 LYS HD3 1 1
2 997 1 1 25 LYS HE2 H 5.035 -6.627 4.526 1.00 . A A . 25 LYS HE2 1 1
2 998 1 1 25 LYS HE3 H 3.372 -6.085 4.745 1.00 . A A . 25 LYS HE3 1 1
2 999 1 1 25 LYS HG2 H 4.524 -6.431 1.993 1.00 . A A . 25 LYS HG2 1 1
2 1000 1 1 25 LYS HG3 H 2.850 -6.018 2.372 1.00 . A A . 25 LYS HG3 1 1
2 1001 1 1 25 LYS HZ1 H 2.919 -8.067 6.031 1.00 . A A . 25 LYS HZ1 1 1
2 1002 1 1 25 LYS HZ2 H 4.225 -7.229 6.705 1.00 . A A . 25 LYS HZ2 1 1
2 1003 1 1 25 LYS HZ3 H 4.497 -8.627 5.793 1.00 . A A . 25 LYS HZ3 1 1
2 1004 1 1 25 LYS N N 2.300 -7.491 -1.373 1.00 . A A . 25 LYS N 1 1
2 1005 1 1 25 LYS NZ N 3.905 -7.776 5.880 1.00 . A A . 25 LYS NZ 1 1
2 1006 1 1 25 LYS O O 3.649 -4.509 -0.236 1.00 . A A . 25 LYS O 1 1
2 1007 1 1 26 SER C C 5.491 -4.068 -2.167 1.00 . A A . 26 SER C 1 1
2 1008 1 1 26 SER CA C 5.961 -5.360 -1.507 1.00 . A A . 26 SER CA 1 1
2 1009 1 1 26 SER CB C 6.899 -6.116 -2.450 1.00 . A A . 26 SER CB 1 1
2 1010 1 1 26 SER H H 4.852 -7.157 -1.351 1.00 . A A . 26 SER H 1 1
2 1011 1 1 26 SER HA H 6.495 -5.114 -0.601 1.00 . A A . 26 SER HA 1 1
2 1012 1 1 26 SER HB2 H 7.205 -7.041 -1.984 1.00 . A A . 26 SER HB2 1 1
2 1013 1 1 26 SER HB3 H 6.381 -6.331 -3.373 1.00 . A A . 26 SER HB3 1 1
2 1014 1 1 26 SER HG H 7.892 -4.809 -3.519 1.00 . A A . 26 SER HG 1 1
2 1015 1 1 26 SER N N 4.826 -6.200 -1.143 1.00 . A A . 26 SER N 1 1
2 1016 1 1 26 SER O O 5.906 -2.974 -1.783 1.00 . A A . 26 SER O 1 1
2 1017 1 1 26 SER OG O 8.054 -5.349 -2.742 1.00 . A A . 26 SER OG 1 1
2 1018 1 1 27 ARG C C 3.538 -2.012 -2.906 1.00 . A A . 27 ARG C 1 1
2 1019 1 1 27 ARG CA C 4.095 -3.046 -3.880 1.00 . A A . 27 ARG CA 1 1
2 1020 1 1 27 ARG CB C 3.004 -3.480 -4.860 1.00 . A A . 27 ARG CB 1 1
2 1021 1 1 27 ARG CD C 4.405 -4.002 -6.880 1.00 . A A . 27 ARG CD 1 1
2 1022 1 1 27 ARG CG C 3.453 -4.558 -5.833 1.00 . A A . 27 ARG CG 1 1
2 1023 1 1 27 ARG CZ C 4.205 -3.168 -9.184 1.00 . A A . 27 ARG CZ 1 1
2 1024 1 1 27 ARG H H 4.328 -5.100 -3.425 1.00 . A A . 27 ARG H 1 1
2 1025 1 1 27 ARG HA H 4.908 -2.600 -4.434 1.00 . A A . 27 ARG HA 1 1
2 1026 1 1 27 ARG HB2 H 2.163 -3.860 -4.299 1.00 . A A . 27 ARG HB2 1 1
2 1027 1 1 27 ARG HB3 H 2.687 -2.620 -5.430 1.00 . A A . 27 ARG HB3 1 1
2 1028 1 1 27 ARG HD2 H 5.063 -3.288 -6.406 1.00 . A A . 27 ARG HD2 1 1
2 1029 1 1 27 ARG HD3 H 4.988 -4.815 -7.285 1.00 . A A . 27 ARG HD3 1 1
2 1030 1 1 27 ARG HE H 2.792 -3.005 -7.786 1.00 . A A . 27 ARG HE 1 1
2 1031 1 1 27 ARG HG2 H 3.957 -5.339 -5.283 1.00 . A A . 27 ARG HG2 1 1
2 1032 1 1 27 ARG HG3 H 2.585 -4.966 -6.329 1.00 . A A . 27 ARG HG3 1 1
2 1033 1 1 27 ARG HH11 H 5.960 -4.072 -8.756 1.00 . A A . 27 ARG HH11 1 1
2 1034 1 1 27 ARG HH12 H 5.806 -3.480 -10.377 1.00 . A A . 27 ARG HH12 1 1
2 1035 1 1 27 ARG HH21 H 2.577 -2.221 -9.917 1.00 . A A . 27 ARG HH21 1 1
2 1036 1 1 27 ARG HH22 H 3.882 -2.426 -11.036 1.00 . A A . 27 ARG HH22 1 1
2 1037 1 1 27 ARG N N 4.622 -4.202 -3.164 1.00 . A A . 27 ARG N 1 1
2 1038 1 1 27 ARG NE N 3.694 -3.339 -7.970 1.00 . A A . 27 ARG NE 1 1
2 1039 1 1 27 ARG NH1 N 5.424 -3.609 -9.462 1.00 . A A . 27 ARG NH1 1 1
2 1040 1 1 27 ARG NH2 N 3.496 -2.555 -10.123 1.00 . A A . 27 ARG NH2 1 1
2 1041 1 1 27 ARG O O 3.850 -0.824 -3.000 1.00 . A A . 27 ARG O 1 1
2 1042 1 1 28 LEU C C 3.174 -0.747 -0.282 1.00 . A A . 28 LEU C 1 1
2 1043 1 1 28 LEU CA C 2.109 -1.585 -0.982 1.00 . A A . 28 LEU CA 1 1
2 1044 1 1 28 LEU CB C 1.326 -2.399 0.049 1.00 . A A . 28 LEU CB 1 1
2 1045 1 1 28 LEU CD1 C -0.369 -0.881 1.101 1.00 . A A . 28 LEU CD1 1 1
2 1046 1 1 28 LEU CD2 C 0.766 -2.631 2.481 1.00 . A A . 28 LEU CD2 1 1
2 1047 1 1 28 LEU CG C 0.920 -1.657 1.323 1.00 . A A . 28 LEU CG 1 1
2 1048 1 1 28 LEU H H 2.500 -3.426 -1.949 1.00 . A A . 28 LEU H 1 1
2 1049 1 1 28 LEU HA H 1.429 -0.924 -1.499 1.00 . A A . 28 LEU HA 1 1
2 1050 1 1 28 LEU HB2 H 0.425 -2.756 -0.427 1.00 . A A . 28 LEU HB2 1 1
2 1051 1 1 28 LEU HB3 H 1.937 -3.243 0.336 1.00 . A A . 28 LEU HB3 1 1
2 1052 1 1 28 LEU HD11 H -0.474 -0.650 0.052 1.00 . A A . 28 LEU HD11 1 1
2 1053 1 1 28 LEU HD12 H -0.339 0.036 1.671 1.00 . A A . 28 LEU HD12 1 1
2 1054 1 1 28 LEU HD13 H -1.209 -1.478 1.425 1.00 . A A . 28 LEU HD13 1 1
2 1055 1 1 28 LEU HD21 H 0.762 -2.085 3.413 1.00 . A A . 28 LEU HD21 1 1
2 1056 1 1 28 LEU HD22 H 1.590 -3.330 2.476 1.00 . A A . 28 LEU HD22 1 1
2 1057 1 1 28 LEU HD23 H -0.164 -3.172 2.376 1.00 . A A . 28 LEU HD23 1 1
2 1058 1 1 28 LEU HG H 1.695 -0.949 1.581 1.00 . A A . 28 LEU HG 1 1
2 1059 1 1 28 LEU N N 2.711 -2.470 -1.973 1.00 . A A . 28 LEU N 1 1
2 1060 1 1 28 LEU O O 3.073 0.479 -0.223 1.00 . A A . 28 LEU O 1 1
2 1061 1 1 29 ARG C C 5.729 0.502 0.163 1.00 . A A . 29 ARG C 1 1
2 1062 1 1 29 ARG CA C 5.279 -0.732 0.939 1.00 . A A . 29 ARG CA 1 1
2 1063 1 1 29 ARG CB C 6.462 -1.681 1.140 1.00 . A A . 29 ARG CB 1 1
2 1064 1 1 29 ARG CD C 7.779 -2.944 2.868 1.00 . A A . 29 ARG CD 1 1
2 1065 1 1 29 ARG CG C 6.401 -2.464 2.441 1.00 . A A . 29 ARG CG 1 1
2 1066 1 1 29 ARG CZ C 9.681 -4.079 1.802 1.00 . A A . 29 ARG CZ 1 1
2 1067 1 1 29 ARG H H 4.219 -2.392 0.164 1.00 . A A . 29 ARG H 1 1
2 1068 1 1 29 ARG HA H 4.910 -0.421 1.905 1.00 . A A . 29 ARG HA 1 1
2 1069 1 1 29 ARG HB2 H 6.486 -2.386 0.322 1.00 . A A . 29 ARG HB2 1 1
2 1070 1 1 29 ARG HB3 H 7.375 -1.104 1.135 1.00 . A A . 29 ARG HB3 1 1
2 1071 1 1 29 ARG HD2 H 8.421 -2.085 2.996 1.00 . A A . 29 ARG HD2 1 1
2 1072 1 1 29 ARG HD3 H 7.687 -3.468 3.808 1.00 . A A . 29 ARG HD3 1 1
2 1073 1 1 29 ARG HE H 7.775 -4.283 1.248 1.00 . A A . 29 ARG HE 1 1
2 1074 1 1 29 ARG HG2 H 5.998 -1.827 3.215 1.00 . A A . 29 ARG HG2 1 1
2 1075 1 1 29 ARG HG3 H 5.757 -3.320 2.305 1.00 . A A . 29 ARG HG3 1 1
2 1076 1 1 29 ARG HH11 H 10.169 -2.871 3.345 1.00 . A A . 29 ARG HH11 1 1
2 1077 1 1 29 ARG HH12 H 11.500 -3.677 2.584 1.00 . A A . 29 ARG HH12 1 1
2 1078 1 1 29 ARG HH21 H 9.520 -5.351 0.238 1.00 . A A . 29 ARG HH21 1 1
2 1079 1 1 29 ARG HH22 H 11.130 -5.087 0.817 1.00 . A A . 29 ARG HH22 1 1
2 1080 1 1 29 ARG N N 4.194 -1.416 0.244 1.00 . A A . 29 ARG N 1 1
2 1081 1 1 29 ARG NE N 8.376 -3.839 1.882 1.00 . A A . 29 ARG NE 1 1
2 1082 1 1 29 ARG NH1 N 10.519 -3.494 2.646 1.00 . A A . 29 ARG NH1 1 1
2 1083 1 1 29 ARG NH2 N 10.148 -4.907 0.876 1.00 . A A . 29 ARG NH2 1 1
2 1084 1 1 29 ARG O O 5.936 1.570 0.741 1.00 . A A . 29 ARG O 1 1
2 1085 1 1 30 ILE C C 5.215 2.512 -2.113 1.00 . A A . 30 ILE C 1 1
2 1086 1 1 30 ILE CA C 6.304 1.450 -2.003 1.00 . A A . 30 ILE CA 1 1
2 1087 1 1 30 ILE CB C 6.670 0.958 -3.415 1.00 . A A . 30 ILE CB 1 1
2 1088 1 1 30 ILE CD1 C 7.911 -0.934 -4.581 1.00 . A A . 30 ILE CD1 1 1
2 1089 1 1 30 ILE CG1 C 7.799 -0.072 -3.343 1.00 . A A . 30 ILE CG1 1 1
2 1090 1 1 30 ILE CG2 C 7.072 2.131 -4.297 1.00 . A A . 30 ILE CG2 1 1
2 1091 1 1 30 ILE H H 5.699 -0.527 -1.551 1.00 . A A . 30 ILE H 1 1
2 1092 1 1 30 ILE HA H 7.182 1.896 -1.559 1.00 . A A . 30 ILE HA 1 1
2 1093 1 1 30 ILE HB H 5.797 0.495 -3.849 1.00 . A A . 30 ILE HB 1 1
2 1094 1 1 30 ILE HD11 H 8.953 -1.122 -4.796 1.00 . A A . 30 ILE HD11 1 1
2 1095 1 1 30 ILE HD12 H 7.404 -1.873 -4.414 1.00 . A A . 30 ILE HD12 1 1
2 1096 1 1 30 ILE HD13 H 7.458 -0.423 -5.418 1.00 . A A . 30 ILE HD13 1 1
2 1097 1 1 30 ILE HG12 H 8.739 0.441 -3.212 1.00 . A A . 30 ILE HG12 1 1
2 1098 1 1 30 ILE HG13 H 7.628 -0.724 -2.499 1.00 . A A . 30 ILE HG13 1 1
2 1099 1 1 30 ILE HG21 H 6.362 2.935 -4.171 1.00 . A A . 30 ILE HG21 1 1
2 1100 1 1 30 ILE HG22 H 8.056 2.474 -4.014 1.00 . A A . 30 ILE HG22 1 1
2 1101 1 1 30 ILE HG23 H 7.082 1.818 -5.330 1.00 . A A . 30 ILE HG23 1 1
2 1102 1 1 30 ILE N N 5.879 0.348 -1.148 1.00 . A A . 30 ILE N 1 1
2 1103 1 1 30 ILE O O 5.494 3.710 -2.068 1.00 . A A . 30 ILE O 1 1
2 1104 1 1 31 HIS C C 2.814 3.960 -1.205 1.00 . A A . 31 HIS C 1 1
2 1105 1 1 31 HIS CA C 2.839 2.975 -2.370 1.00 . A A . 31 HIS CA 1 1
2 1106 1 1 31 HIS CB C 1.527 2.190 -2.417 1.00 . A A . 31 HIS CB 1 1
2 1107 1 1 31 HIS CD2 C -0.678 3.290 -1.608 1.00 . A A . 31 HIS CD2 1 1
2 1108 1 1 31 HIS CE1 C -1.121 4.475 -3.398 1.00 . A A . 31 HIS CE1 1 1
2 1109 1 1 31 HIS CG C 0.311 3.060 -2.503 1.00 . A A . 31 HIS CG 1 1
2 1110 1 1 31 HIS H H 3.812 1.097 -2.285 1.00 . A A . 31 HIS H 1 1
2 1111 1 1 31 HIS HA H 2.950 3.529 -3.290 1.00 . A A . 31 HIS HA 1 1
2 1112 1 1 31 HIS HB2 H 1.534 1.543 -3.282 1.00 . A A . 31 HIS HB2 1 1
2 1113 1 1 31 HIS HB3 H 1.444 1.588 -1.523 1.00 . A A . 31 HIS HB3 1 1
2 1114 1 1 31 HIS HD1 H 0.532 3.864 -4.438 1.00 . A A . 31 HIS HD1 1 1
2 1115 1 1 31 HIS HD2 H -0.762 2.859 -0.620 1.00 . A A . 31 HIS HD2 1 1
2 1116 1 1 31 HIS HE1 H -1.604 5.146 -4.093 1.00 . A A . 31 HIS HE1 1 1
2 1117 1 1 31 HIS N N 3.971 2.064 -2.256 1.00 . A A . 31 HIS N 1 1
2 1118 1 1 31 HIS ND1 N 0.004 3.816 -3.614 1.00 . A A . 31 HIS ND1 1 1
2 1119 1 1 31 HIS NE2 N -1.555 4.172 -2.188 1.00 . A A . 31 HIS NE2 1 1
2 1120 1 1 31 HIS O O 2.802 5.174 -1.407 1.00 . A A . 31 HIS O 1 1
2 1121 1 1 32 GLN C C 3.656 5.497 1.031 1.00 . A A . 32 GLN C 1 1
2 1122 1 1 32 GLN CA C 2.781 4.261 1.210 1.00 . A A . 32 GLN CA 1 1
2 1123 1 1 32 GLN CB C 3.252 3.459 2.425 1.00 . A A . 32 GLN CB 1 1
2 1124 1 1 32 GLN CD C 2.531 2.156 4.466 1.00 . A A . 32 GLN CD 1 1
2 1125 1 1 32 GLN CG C 2.149 2.648 3.084 1.00 . A A . 32 GLN CG 1 1
2 1126 1 1 32 GLN H H 2.816 2.453 0.109 1.00 . A A . 32 GLN H 1 1
2 1127 1 1 32 GLN HA H 1.762 4.577 1.373 1.00 . A A . 32 GLN HA 1 1
2 1128 1 1 32 GLN HB2 H 4.032 2.780 2.113 1.00 . A A . 32 GLN HB2 1 1
2 1129 1 1 32 GLN HB3 H 3.654 4.142 3.158 1.00 . A A . 32 GLN HB3 1 1
2 1130 1 1 32 GLN HE21 H 0.864 1.079 4.572 1.00 . A A . 32 GLN HE21 1 1
2 1131 1 1 32 GLN HE22 H 1.902 0.992 5.949 1.00 . A A . 32 GLN HE22 1 1
2 1132 1 1 32 GLN HG2 H 1.267 3.266 3.170 1.00 . A A . 32 GLN HG2 1 1
2 1133 1 1 32 GLN HG3 H 1.927 1.793 2.462 1.00 . A A . 32 GLN HG3 1 1
2 1134 1 1 32 GLN N N 2.806 3.428 0.013 1.00 . A A . 32 GLN N 1 1
2 1135 1 1 32 GLN NE2 N 1.680 1.326 5.056 1.00 . A A . 32 GLN NE2 1 1
2 1136 1 1 32 GLN O O 3.247 6.613 1.351 1.00 . A A . 32 GLN O 1 1
2 1137 1 1 32 GLN OE1 O 3.581 2.519 4.998 1.00 . A A . 32 GLN OE1 1 1
2 1138 1 1 33 LYS C C 5.142 7.508 -0.505 1.00 . A A . 33 LYS C 1 1
2 1139 1 1 33 LYS CA C 5.799 6.388 0.295 1.00 . A A . 33 LYS CA 1 1
2 1140 1 1 33 LYS CB C 7.043 5.884 -0.439 1.00 . A A . 33 LYS CB 1 1
2 1141 1 1 33 LYS CD C 8.864 4.154 -0.494 1.00 . A A . 33 LYS CD 1 1
2 1142 1 1 33 LYS CE C 10.017 5.037 -0.944 1.00 . A A . 33 LYS CE 1 1
2 1143 1 1 33 LYS CG C 7.884 4.919 0.379 1.00 . A A . 33 LYS CG 1 1
2 1144 1 1 33 LYS H H 5.135 4.378 0.282 1.00 . A A . 33 LYS H 1 1
2 1145 1 1 33 LYS HA H 6.092 6.775 1.259 1.00 . A A . 33 LYS HA 1 1
2 1146 1 1 33 LYS HB2 H 6.734 5.382 -1.344 1.00 . A A . 33 LYS HB2 1 1
2 1147 1 1 33 LYS HB3 H 7.660 6.732 -0.702 1.00 . A A . 33 LYS HB3 1 1
2 1148 1 1 33 LYS HD2 H 9.260 3.322 0.068 1.00 . A A . 33 LYS HD2 1 1
2 1149 1 1 33 LYS HD3 H 8.343 3.786 -1.367 1.00 . A A . 33 LYS HD3 1 1
2 1150 1 1 33 LYS HE2 H 10.283 5.700 -0.134 1.00 . A A . 33 LYS HE2 1 1
2 1151 1 1 33 LYS HE3 H 10.861 4.409 -1.186 1.00 . A A . 33 LYS HE3 1 1
2 1152 1 1 33 LYS HG2 H 8.438 5.477 1.119 1.00 . A A . 33 LYS HG2 1 1
2 1153 1 1 33 LYS HG3 H 7.229 4.215 0.872 1.00 . A A . 33 LYS HG3 1 1
2 1154 1 1 33 LYS HZ1 H 8.672 5.675 -2.408 1.00 . A A . 33 LYS HZ1 1 1
2 1155 1 1 33 LYS HZ2 H 10.277 5.601 -2.938 1.00 . A A . 33 LYS HZ2 1 1
2 1156 1 1 33 LYS HZ3 H 9.777 6.863 -1.929 1.00 . A A . 33 LYS HZ3 1 1
2 1157 1 1 33 LYS N N 4.865 5.291 0.518 1.00 . A A . 33 LYS N 1 1
2 1158 1 1 33 LYS NZ N 9.660 5.851 -2.138 1.00 . A A . 33 LYS NZ 1 1
2 1159 1 1 33 LYS O O 5.236 8.681 -0.141 1.00 . A A . 33 LYS O 1 1
2 1160 1 1 34 CYS C C 3.156 9.211 -1.608 1.00 . A A . 34 CYS C 1 1
2 1161 1 1 34 CYS CA C 3.803 8.113 -2.446 1.00 . A A . 34 CYS CA 1 1
2 1162 1 1 34 CYS CB C 2.746 7.423 -3.309 1.00 . A A . 34 CYS CB 1 1
2 1163 1 1 34 CYS H H 4.438 6.189 -1.832 1.00 . A A . 34 CYS H 1 1
2 1164 1 1 34 CYS HA H 4.546 8.559 -3.089 1.00 . A A . 34 CYS HA 1 1
2 1165 1 1 34 CYS HB2 H 2.046 6.910 -2.666 1.00 . A A . 34 CYS HB2 1 1
2 1166 1 1 34 CYS HB3 H 2.218 8.169 -3.883 1.00 . A A . 34 CYS HB3 1 1
2 1167 1 1 34 CYS HG H 4.422 6.776 -5.119 1.00 . A A . 34 CYS HG 1 1
2 1168 1 1 34 CYS N N 4.477 7.139 -1.594 1.00 . A A . 34 CYS N 1 1
2 1169 1 1 34 CYS O O 3.264 10.396 -1.928 1.00 . A A . 34 CYS O 1 1
2 1170 1 1 34 CYS SG S 3.418 6.208 -4.467 1.00 . A A . 34 CYS SG 1 1
2 1171 1 1 35 HIS C C 2.833 10.567 1.146 1.00 . A A . 35 HIS C 1 1
2 1172 1 1 35 HIS CA C 1.814 9.760 0.347 1.00 . A A . 35 HIS CA 1 1
2 1173 1 1 35 HIS CB C 0.868 9.027 1.299 1.00 . A A . 35 HIS CB 1 1
2 1174 1 1 35 HIS CD2 C -0.305 6.901 0.387 1.00 . A A . 35 HIS CD2 1 1
2 1175 1 1 35 HIS CE1 C -2.051 7.865 -0.525 1.00 . A A . 35 HIS CE1 1 1
2 1176 1 1 35 HIS CG C -0.191 8.233 0.598 1.00 . A A . 35 HIS CG 1 1
2 1177 1 1 35 HIS H H 2.430 7.853 -0.334 1.00 . A A . 35 HIS H 1 1
2 1178 1 1 35 HIS HA H 1.239 10.437 -0.267 1.00 . A A . 35 HIS HA 1 1
2 1179 1 1 35 HIS HB2 H 1.441 8.347 1.912 1.00 . A A . 35 HIS HB2 1 1
2 1180 1 1 35 HIS HB3 H 0.376 9.749 1.935 1.00 . A A . 35 HIS HB3 1 1
2 1181 1 1 35 HIS HD1 H -1.506 9.766 -0.003 1.00 . A A . 35 HIS HD1 1 1
2 1182 1 1 35 HIS HD2 H 0.390 6.139 0.710 1.00 . A A . 35 HIS HD2 1 1
2 1183 1 1 35 HIS HE1 H -2.981 8.019 -1.050 1.00 . A A . 35 HIS HE1 1 1
2 1184 1 1 35 HIS N N 2.481 8.810 -0.536 1.00 . A A . 35 HIS N 1 1
2 1185 1 1 35 HIS ND1 N -1.299 8.809 0.013 1.00 . A A . 35 HIS ND1 1 1
2 1186 1 1 35 HIS NE2 N -1.469 6.698 -0.312 1.00 . A A . 35 HIS NE2 1 1
2 1187 1 1 35 HIS O O 3.116 10.259 2.304 1.00 . A A . 35 HIS O 1 1
2 1188 1 1 36 THR C C 3.726 13.711 1.739 1.00 . A A . 36 THR C 1 1
2 1189 1 1 36 THR CA C 4.372 12.453 1.170 1.00 . A A . 36 THR CA 1 1
2 1190 1 1 36 THR CB C 5.491 12.861 0.194 1.00 . A A . 36 THR CB 1 1
2 1191 1 1 36 THR CG2 C 6.262 11.641 -0.287 1.00 . A A . 36 THR CG2 1 1
2 1192 1 1 36 THR H H 3.117 11.798 -0.404 1.00 . A A . 36 THR H 1 1
2 1193 1 1 36 THR HA H 4.816 11.890 1.978 1.00 . A A . 36 THR HA 1 1
2 1194 1 1 36 THR HB H 6.175 13.520 0.709 1.00 . A A . 36 THR HB 1 1
2 1195 1 1 36 THR HG1 H 4.962 14.499 -0.769 1.00 . A A . 36 THR HG1 1 1
2 1196 1 1 36 THR HG21 H 6.321 10.916 0.511 1.00 . A A . 36 THR HG21 1 1
2 1197 1 1 36 THR HG22 H 7.259 11.936 -0.579 1.00 . A A . 36 THR HG22 1 1
2 1198 1 1 36 THR HG23 H 5.753 11.204 -1.134 1.00 . A A . 36 THR HG23 1 1
2 1199 1 1 36 THR N N 3.383 11.603 0.519 1.00 . A A . 36 THR N 1 1
2 1200 1 1 36 THR O O 2.601 14.058 1.384 1.00 . A A . 36 THR O 1 1
2 1201 1 1 36 THR OG1 O 4.934 13.552 -0.930 1.00 . A A . 36 THR OG1 1 1
2 1202 1 1 37 GLY C C 4.993 16.669 3.402 1.00 . A A . 37 GLY C 1 1
2 1203 1 1 37 GLY CA C 3.928 15.604 3.230 1.00 . A A . 37 GLY CA 1 1
2 1204 1 1 37 GLY H H 5.339 14.067 2.871 1.00 . A A . 37 GLY H 1 1
2 1205 1 1 37 GLY HA2 H 3.140 15.996 2.604 1.00 . A A . 37 GLY HA2 1 1
2 1206 1 1 37 GLY HA3 H 3.517 15.363 4.199 1.00 . A A . 37 GLY HA3 1 1
2 1207 1 1 37 GLY N N 4.447 14.391 2.626 1.00 . A A . 37 GLY N 1 1
2 1208 1 1 37 GLY O O 6.062 16.589 2.796 1.00 . A A . 37 GLY O 1 1
2 1209 1 1 38 GLU C C 5.729 19.071 5.965 1.00 . A A . 38 GLU C 1 1
2 1210 1 1 38 GLU CA C 5.643 18.754 4.475 1.00 . A A . 38 GLU CA 1 1
2 1211 1 1 38 GLU CB C 5.226 20.006 3.700 1.00 . A A . 38 GLU CB 1 1
2 1212 1 1 38 GLU CD C 7.611 20.829 3.832 1.00 . A A . 38 GLU CD 1 1
2 1213 1 1 38 GLU CG C 6.143 21.196 3.928 1.00 . A A . 38 GLU CG 1 1
2 1214 1 1 38 GLU H H 3.833 17.676 4.682 1.00 . A A . 38 GLU H 1 1
2 1215 1 1 38 GLU HA H 6.615 18.435 4.130 1.00 . A A . 38 GLU HA 1 1
2 1216 1 1 38 GLU HB2 H 5.224 19.777 2.644 1.00 . A A . 38 GLU HB2 1 1
2 1217 1 1 38 GLU HB3 H 4.227 20.285 4.000 1.00 . A A . 38 GLU HB3 1 1
2 1218 1 1 38 GLU HG2 H 5.927 21.949 3.185 1.00 . A A . 38 GLU HG2 1 1
2 1219 1 1 38 GLU HG3 H 5.951 21.598 4.912 1.00 . A A . 38 GLU HG3 1 1
2 1220 1 1 38 GLU N N 4.701 17.668 4.228 1.00 . A A . 38 GLU N 1 1
2 1221 1 1 38 GLU O O 4.745 18.947 6.695 1.00 . A A . 38 GLU O 1 1
2 1222 1 1 38 GLU OE1 O 7.966 20.030 2.941 1.00 . A A . 38 GLU OE1 1 1
2 1223 1 1 38 GLU OE2 O 8.405 21.342 4.649 1.00 . A A . 38 GLU OE2 1 1
2 1224 1 1 39 ARG C C 6.170 20.910 8.265 1.00 . A A . 39 ARG C 1 1
2 1225 1 1 39 ARG CA C 7.129 19.812 7.813 1.00 . A A . 39 ARG CA 1 1
2 1226 1 1 39 ARG CB C 8.575 20.260 8.036 1.00 . A A . 39 ARG CB 1 1
2 1227 1 1 39 ARG CD C 9.801 18.208 8.812 1.00 . A A . 39 ARG CD 1 1
2 1228 1 1 39 ARG CG C 9.603 19.200 7.676 1.00 . A A . 39 ARG CG 1 1
2 1229 1 1 39 ARG CZ C 9.007 15.948 9.367 1.00 . A A . 39 ARG CZ 1 1
2 1230 1 1 39 ARG H H 7.659 19.558 5.779 1.00 . A A . 39 ARG H 1 1
2 1231 1 1 39 ARG HA H 6.942 18.924 8.397 1.00 . A A . 39 ARG HA 1 1
2 1232 1 1 39 ARG HB2 H 8.766 21.134 7.431 1.00 . A A . 39 ARG HB2 1 1
2 1233 1 1 39 ARG HB3 H 8.703 20.516 9.076 1.00 . A A . 39 ARG HB3 1 1
2 1234 1 1 39 ARG HD2 H 10.796 17.795 8.742 1.00 . A A . 39 ARG HD2 1 1
2 1235 1 1 39 ARG HD3 H 9.693 18.730 9.751 1.00 . A A . 39 ARG HD3 1 1
2 1236 1 1 39 ARG HE H 8.008 17.265 8.251 1.00 . A A . 39 ARG HE 1 1
2 1237 1 1 39 ARG HG2 H 9.264 18.665 6.801 1.00 . A A . 39 ARG HG2 1 1
2 1238 1 1 39 ARG HG3 H 10.545 19.683 7.463 1.00 . A A . 39 ARG HG3 1 1
2 1239 1 1 39 ARG HH11 H 10.812 16.428 10.136 1.00 . A A . 39 ARG HH11 1 1
2 1240 1 1 39 ARG HH12 H 10.241 14.838 10.520 1.00 . A A . 39 ARG HH12 1 1
2 1241 1 1 39 ARG HH21 H 7.245 15.174 8.749 1.00 . A A . 39 ARG HH21 1 1
2 1242 1 1 39 ARG HH22 H 8.212 14.125 9.730 1.00 . A A . 39 ARG HH22 1 1
2 1243 1 1 39 ARG N N 6.913 19.479 6.410 1.00 . A A . 39 ARG N 1 1
2 1244 1 1 39 ARG NE N 8.831 17.117 8.762 1.00 . A A . 39 ARG NE 1 1
2 1245 1 1 39 ARG NH1 N 10.111 15.719 10.064 1.00 . A A . 39 ARG NH1 1 1
2 1246 1 1 39 ARG NH2 N 8.078 15.005 9.274 1.00 . A A . 39 ARG NH2 1 1
2 1247 1 1 39 ARG O O 6.473 22.098 8.153 1.00 . A A . 39 ARG O 1 1
2 1248 1 1 40 HIS C C 4.344 21.947 10.648 1.00 . A A . 40 HIS C 1 1
2 1249 1 1 40 HIS CA C 4.008 21.452 9.245 1.00 . A A . 40 HIS CA 1 1
2 1250 1 1 40 HIS CB C 2.623 20.806 9.237 1.00 . A A . 40 HIS CB 1 1
2 1251 1 1 40 HIS CD2 C 0.790 21.897 10.712 1.00 . A A . 40 HIS CD2 1 1
2 1252 1 1 40 HIS CE1 C 0.074 23.394 9.279 1.00 . A A . 40 HIS CE1 1 1
2 1253 1 1 40 HIS CG C 1.517 21.756 9.579 1.00 . A A . 40 HIS CG 1 1
2 1254 1 1 40 HIS H H 4.829 19.543 8.838 1.00 . A A . 40 HIS H 1 1
2 1255 1 1 40 HIS HA H 4.007 22.294 8.570 1.00 . A A . 40 HIS HA 1 1
2 1256 1 1 40 HIS HB2 H 2.424 20.408 8.253 1.00 . A A . 40 HIS HB2 1 1
2 1257 1 1 40 HIS HB3 H 2.604 20.000 9.957 1.00 . A A . 40 HIS HB3 1 1
2 1258 1 1 40 HIS HD2 H 0.890 21.312 11.616 1.00 . A A . 40 HIS HD2 1 1
2 1259 1 1 40 HIS HE1 H -0.483 24.203 8.831 1.00 . A A . 40 HIS HE1 1 1
2 1260 1 1 40 HIS HE2 H -0.698 23.306 11.174 1.00 . A A . 40 HIS HE2 1 1
2 1261 1 1 40 HIS N N 5.012 20.503 8.775 1.00 . A A . 40 HIS N 1 1
2 1262 1 1 40 HIS ND1 N 1.043 22.708 8.701 1.00 . A A . 40 HIS ND1 1 1
2 1263 1 1 40 HIS NE2 N -0.100 22.921 10.500 1.00 . A A . 40 HIS NE2 1 1
2 1264 1 1 40 HIS O O 3.466 22.055 11.505 1.00 . A A . 40 HIS O 1 1
2 1265 1 1 41 SER C C 5.811 24.221 12.326 1.00 . A A . 41 SER C 1 1
2 1266 1 1 41 SER CA C 6.070 22.725 12.178 1.00 . A A . 41 SER CA 1 1
2 1267 1 1 41 SER CB C 7.561 22.434 12.363 1.00 . A A . 41 SER CB 1 1
2 1268 1 1 41 SER H H 6.271 22.138 10.153 1.00 . A A . 41 SER H 1 1
2 1269 1 1 41 SER HA H 5.512 22.198 12.937 1.00 . A A . 41 SER HA 1 1
2 1270 1 1 41 SER HB2 H 7.734 21.374 12.257 1.00 . A A . 41 SER HB2 1 1
2 1271 1 1 41 SER HB3 H 8.125 22.968 11.612 1.00 . A A . 41 SER HB3 1 1
2 1272 1 1 41 SER HG H 8.941 23.056 13.607 1.00 . A A . 41 SER HG 1 1
2 1273 1 1 41 SER N N 5.619 22.246 10.877 1.00 . A A . 41 SER N 1 1
2 1274 1 1 41 SER O O 5.281 24.673 13.340 1.00 . A A . 41 SER O 1 1
2 1275 1 1 41 SER OG O 8.005 22.843 13.645 1.00 . A A . 41 SER OG 1 1
2 1276 1 1 42 GLY C C 7.290 27.184 11.492 1.00 . A A . 42 GLY C 1 1
2 1277 1 1 42 GLY CA C 5.988 26.422 11.340 1.00 . A A . 42 GLY CA 1 1
2 1278 1 1 42 GLY H H 6.605 24.569 10.521 1.00 . A A . 42 GLY H 1 1
2 1279 1 1 42 GLY HA2 H 5.507 26.730 10.423 1.00 . A A . 42 GLY HA2 1 1
2 1280 1 1 42 GLY HA3 H 5.344 26.664 12.172 1.00 . A A . 42 GLY HA3 1 1
2 1281 1 1 42 GLY N N 6.188 24.985 11.305 1.00 . A A . 42 GLY N 1 1
2 1282 1 1 42 GLY O O 7.682 27.571 12.593 1.00 . A A . 42 GLY O 1 1
2 1283 1 1 43 PRO C C 9.089 29.615 10.661 1.00 . A A . 43 PRO C 1 1
2 1284 1 1 43 PRO CA C 9.259 28.131 10.353 1.00 . A A . 43 PRO CA 1 1
2 1285 1 1 43 PRO CB C 9.762 27.937 8.920 1.00 . A A . 43 PRO CB 1 1
2 1286 1 1 43 PRO CD C 7.575 26.977 9.019 1.00 . A A . 43 PRO CD 1 1
2 1287 1 1 43 PRO CG C 8.531 27.705 8.115 1.00 . A A . 43 PRO CG 1 1
2 1288 1 1 43 PRO HA H 9.966 27.699 11.046 1.00 . A A . 43 PRO HA 1 1
2 1289 1 1 43 PRO HB2 H 10.286 28.825 8.597 1.00 . A A . 43 PRO HB2 1 1
2 1290 1 1 43 PRO HB3 H 10.425 27.086 8.880 1.00 . A A . 43 PRO HB3 1 1
2 1291 1 1 43 PRO HD2 H 6.558 27.274 8.810 1.00 . A A . 43 PRO HD2 1 1
2 1292 1 1 43 PRO HD3 H 7.689 25.909 8.906 1.00 . A A . 43 PRO HD3 1 1
2 1293 1 1 43 PRO HG2 H 8.110 28.650 7.807 1.00 . A A . 43 PRO HG2 1 1
2 1294 1 1 43 PRO HG3 H 8.765 27.099 7.252 1.00 . A A . 43 PRO HG3 1 1
2 1295 1 1 43 PRO N N 7.983 27.409 10.366 1.00 . A A . 43 PRO N 1 1
2 1296 1 1 43 PRO O O 9.821 30.178 11.474 1.00 . A A . 43 PRO O 1 1
2 1297 1 1 44 SER C C 7.550 31.956 11.675 1.00 . A A . 44 SER C 1 1
2 1298 1 1 44 SER CA C 7.853 31.662 10.208 1.00 . A A . 44 SER CA 1 1
2 1299 1 1 44 SER CB C 6.682 32.114 9.334 1.00 . A A . 44 SER CB 1 1
2 1300 1 1 44 SER H H 7.566 29.739 9.371 1.00 . A A . 44 SER H 1 1
2 1301 1 1 44 SER HA H 8.738 32.209 9.920 1.00 . A A . 44 SER HA 1 1
2 1302 1 1 44 SER HB2 H 6.524 33.174 9.467 1.00 . A A . 44 SER HB2 1 1
2 1303 1 1 44 SER HB3 H 6.911 31.912 8.297 1.00 . A A . 44 SER HB3 1 1
2 1304 1 1 44 SER HG H 4.809 32.064 9.907 1.00 . A A . 44 SER HG 1 1
2 1305 1 1 44 SER N N 8.117 30.243 10.006 1.00 . A A . 44 SER N 1 1
2 1306 1 1 44 SER O O 7.489 31.045 12.501 1.00 . A A . 44 SER O 1 1
2 1307 1 1 44 SER OG O 5.491 31.428 9.681 1.00 . A A . 44 SER OG 1 1
2 1308 1 1 45 SER C C 5.564 33.671 13.607 1.00 . A A . 45 SER C 1 1
2 1309 1 1 45 SER CA C 7.068 33.648 13.356 1.00 . A A . 45 SER CA 1 1
2 1310 1 1 45 SER CB C 7.664 35.031 13.630 1.00 . A A . 45 SER CB 1 1
2 1311 1 1 45 SER H H 7.423 33.913 11.286 1.00 . A A . 45 SER H 1 1
2 1312 1 1 45 SER HA H 7.522 32.932 14.025 1.00 . A A . 45 SER HA 1 1
2 1313 1 1 45 SER HB2 H 7.485 35.672 12.781 1.00 . A A . 45 SER HB2 1 1
2 1314 1 1 45 SER HB3 H 7.194 35.455 14.506 1.00 . A A . 45 SER HB3 1 1
2 1315 1 1 45 SER HG H 9.435 34.262 13.300 1.00 . A A . 45 SER HG 1 1
2 1316 1 1 45 SER N N 7.361 33.233 11.989 1.00 . A A . 45 SER N 1 1
2 1317 1 1 45 SER O O 5.044 34.581 14.251 1.00 . A A . 45 SER O 1 1
2 1318 1 1 45 SER OG O 9.060 34.949 13.856 1.00 . A A . 45 SER OG 1 1
2 1319 1 1 46 GLY C C 2.706 33.763 12.650 1.00 . A A . 46 GLY C 1 1
2 1320 1 1 46 GLY CA C 3.430 32.584 13.268 1.00 . A A . 46 GLY CA 1 1
2 1321 1 1 46 GLY H H 5.336 31.964 12.586 1.00 . A A . 46 GLY H 1 1
2 1322 1 1 46 GLY HA2 H 3.071 31.674 12.811 1.00 . A A . 46 GLY HA2 1 1
2 1323 1 1 46 GLY HA3 H 3.211 32.556 14.325 1.00 . A A . 46 GLY HA3 1 1
2 1324 1 1 46 GLY N N 4.869 32.662 13.091 1.00 . A A . 46 GLY N 1 1
2 1325 1 1 46 GLY O O 2.210 33.642 11.531 1.00 . A A . 46 GLY O 1 1
2 1326 2 2 1 ZN ZN ZN -2.451 5.040 -0.526 1.00 . B A . 201 ZN ZN 1 1
3 1327 1 1 1 GLY C C -16.362 -18.478 16.639 1.00 . A A . 1 GLY C 1 1
3 1328 1 1 1 GLY CA C -15.744 -19.827 16.949 1.00 . A A . 1 GLY CA 1 1
3 1329 1 1 1 GLY H1 H -16.526 -20.016 18.907 1.00 . A A . 1 GLY H1 1 1
3 1330 1 1 1 GLY HA2 H -14.735 -19.845 16.565 1.00 . A A . 1 GLY HA2 1 1
3 1331 1 1 1 GLY HA3 H -16.320 -20.596 16.455 1.00 . A A . 1 GLY HA3 1 1
3 1332 1 1 1 GLY N N -15.710 -20.108 18.372 1.00 . A A . 1 GLY N 1 1
3 1333 1 1 1 GLY O O -17.034 -17.887 17.484 1.00 . A A . 1 GLY O 1 1
3 1334 1 1 2 SER C C -17.615 -16.861 13.821 1.00 . A A . 2 SER C 1 1
3 1335 1 1 2 SER CA C -16.670 -16.698 15.007 1.00 . A A . 2 SER CA 1 1
3 1336 1 1 2 SER CB C -15.531 -15.745 14.640 1.00 . A A . 2 SER CB 1 1
3 1337 1 1 2 SER H H -15.591 -18.508 14.795 1.00 . A A . 2 SER H 1 1
3 1338 1 1 2 SER HA H -17.221 -16.284 15.838 1.00 . A A . 2 SER HA 1 1
3 1339 1 1 2 SER HB2 H -15.936 -14.762 14.449 1.00 . A A . 2 SER HB2 1 1
3 1340 1 1 2 SER HB3 H -14.830 -15.693 15.460 1.00 . A A . 2 SER HB3 1 1
3 1341 1 1 2 SER HG H -15.435 -16.732 12.951 1.00 . A A . 2 SER HG 1 1
3 1342 1 1 2 SER N N -16.134 -17.989 15.424 1.00 . A A . 2 SER N 1 1
3 1343 1 1 2 SER O O -17.521 -17.828 13.065 1.00 . A A . 2 SER O 1 1
3 1344 1 1 2 SER OG O -14.847 -16.190 13.482 1.00 . A A . 2 SER OG 1 1
3 1345 1 1 3 SER C C -19.444 -14.654 11.759 1.00 . A A . 3 SER C 1 1
3 1346 1 1 3 SER CA C -19.493 -15.944 12.572 1.00 . A A . 3 SER CA 1 1
3 1347 1 1 3 SER CB C -20.905 -16.162 13.120 1.00 . A A . 3 SER CB 1 1
3 1348 1 1 3 SER H H -18.552 -15.160 14.299 1.00 . A A . 3 SER H 1 1
3 1349 1 1 3 SER HA H -19.234 -16.771 11.928 1.00 . A A . 3 SER HA 1 1
3 1350 1 1 3 SER HB2 H -21.617 -16.081 12.313 1.00 . A A . 3 SER HB2 1 1
3 1351 1 1 3 SER HB3 H -20.969 -17.147 13.560 1.00 . A A . 3 SER HB3 1 1
3 1352 1 1 3 SER HG H -21.979 -15.499 14.618 1.00 . A A . 3 SER HG 1 1
3 1353 1 1 3 SER N N -18.527 -15.906 13.664 1.00 . A A . 3 SER N 1 1
3 1354 1 1 3 SER O O -19.563 -13.558 12.305 1.00 . A A . 3 SER O 1 1
3 1355 1 1 3 SER OG O -21.223 -15.199 14.109 1.00 . A A . 3 SER OG 1 1
3 1356 1 1 4 GLY C C -18.662 -13.965 8.205 1.00 . A A . 4 GLY C 1 1
3 1357 1 1 4 GLY CA C -19.207 -13.632 9.580 1.00 . A A . 4 GLY CA 1 1
3 1358 1 1 4 GLY H H -19.180 -15.693 10.068 1.00 . A A . 4 GLY H 1 1
3 1359 1 1 4 GLY HA2 H -20.201 -13.223 9.473 1.00 . A A . 4 GLY HA2 1 1
3 1360 1 1 4 GLY HA3 H -18.570 -12.889 10.037 1.00 . A A . 4 GLY HA3 1 1
3 1361 1 1 4 GLY N N -19.269 -14.794 10.449 1.00 . A A . 4 GLY N 1 1
3 1362 1 1 4 GLY O O -19.358 -14.558 7.381 1.00 . A A . 4 GLY O 1 1
3 1363 1 1 5 SER C C -15.432 -14.527 6.857 1.00 . A A . 5 SER C 1 1
3 1364 1 1 5 SER CA C -16.779 -13.835 6.669 1.00 . A A . 5 SER CA 1 1
3 1365 1 1 5 SER CB C -16.589 -12.526 5.901 1.00 . A A . 5 SER CB 1 1
3 1366 1 1 5 SER H H -16.911 -13.110 8.654 1.00 . A A . 5 SER H 1 1
3 1367 1 1 5 SER HA H -17.428 -14.485 6.102 1.00 . A A . 5 SER HA 1 1
3 1368 1 1 5 SER HB2 H -16.248 -12.745 4.901 1.00 . A A . 5 SER HB2 1 1
3 1369 1 1 5 SER HB3 H -17.532 -12.001 5.852 1.00 . A A . 5 SER HB3 1 1
3 1370 1 1 5 SER HG H -16.077 -10.929 6.913 1.00 . A A . 5 SER HG 1 1
3 1371 1 1 5 SER N N -17.415 -13.580 7.956 1.00 . A A . 5 SER N 1 1
3 1372 1 1 5 SER O O -14.808 -14.419 7.912 1.00 . A A . 5 SER O 1 1
3 1373 1 1 5 SER OG O -15.635 -11.694 6.538 1.00 . A A . 5 SER OG 1 1
3 1374 1 1 6 SER C C -12.580 -15.008 6.241 1.00 . A A . 6 SER C 1 1
3 1375 1 1 6 SER CA C -13.720 -15.953 5.876 1.00 . A A . 6 SER CA 1 1
3 1376 1 1 6 SER CB C -13.432 -16.622 4.530 1.00 . A A . 6 SER CB 1 1
3 1377 1 1 6 SER H H -15.535 -15.288 5.010 1.00 . A A . 6 SER H 1 1
3 1378 1 1 6 SER HA H -13.799 -16.715 6.637 1.00 . A A . 6 SER HA 1 1
3 1379 1 1 6 SER HB2 H -13.683 -15.940 3.732 1.00 . A A . 6 SER HB2 1 1
3 1380 1 1 6 SER HB3 H -12.383 -16.873 4.474 1.00 . A A . 6 SER HB3 1 1
3 1381 1 1 6 SER HG H -13.637 -18.502 4.019 1.00 . A A . 6 SER HG 1 1
3 1382 1 1 6 SER N N -14.991 -15.240 5.825 1.00 . A A . 6 SER N 1 1
3 1383 1 1 6 SER O O -11.822 -15.264 7.175 1.00 . A A . 6 SER O 1 1
3 1384 1 1 6 SER OG O -14.194 -17.806 4.376 1.00 . A A . 6 SER OG 1 1
3 1385 1 1 7 GLY C C -10.831 -12.368 4.482 1.00 . A A . 7 GLY C 1 1
3 1386 1 1 7 GLY CA C -11.417 -12.944 5.756 1.00 . A A . 7 GLY CA 1 1
3 1387 1 1 7 GLY H H -13.101 -13.760 4.764 1.00 . A A . 7 GLY H 1 1
3 1388 1 1 7 GLY HA2 H -11.824 -12.138 6.349 1.00 . A A . 7 GLY HA2 1 1
3 1389 1 1 7 GLY HA3 H -10.629 -13.426 6.315 1.00 . A A . 7 GLY HA3 1 1
3 1390 1 1 7 GLY N N -12.467 -13.912 5.496 1.00 . A A . 7 GLY N 1 1
3 1391 1 1 7 GLY O O -10.599 -11.163 4.385 1.00 . A A . 7 GLY O 1 1
3 1392 1 1 8 THR C C -11.114 -12.333 1.272 1.00 . A A . 8 THR C 1 1
3 1393 1 1 8 THR CA C -10.023 -12.804 2.228 1.00 . A A . 8 THR CA 1 1
3 1394 1 1 8 THR CB C -9.224 -13.937 1.558 1.00 . A A . 8 THR CB 1 1
3 1395 1 1 8 THR CG2 C -8.592 -13.460 0.260 1.00 . A A . 8 THR CG2 1 1
3 1396 1 1 8 THR H H -10.795 -14.180 3.638 1.00 . A A . 8 THR H 1 1
3 1397 1 1 8 THR HA H -9.349 -11.982 2.422 1.00 . A A . 8 THR HA 1 1
3 1398 1 1 8 THR HB H -9.900 -14.750 1.335 1.00 . A A . 8 THR HB 1 1
3 1399 1 1 8 THR HG1 H -7.780 -15.181 2.065 1.00 . A A . 8 THR HG1 1 1
3 1400 1 1 8 THR HG21 H -9.359 -13.339 -0.490 1.00 . A A . 8 THR HG21 1 1
3 1401 1 1 8 THR HG22 H -7.870 -14.188 -0.078 1.00 . A A . 8 THR HG22 1 1
3 1402 1 1 8 THR HG23 H -8.099 -12.514 0.426 1.00 . A A . 8 THR HG23 1 1
3 1403 1 1 8 THR N N -10.589 -13.232 3.501 1.00 . A A . 8 THR N 1 1
3 1404 1 1 8 THR O O -12.153 -12.977 1.135 1.00 . A A . 8 THR O 1 1
3 1405 1 1 8 THR OG1 O -8.204 -14.408 2.446 1.00 . A A . 8 THR OG1 1 1
3 1406 1 1 9 GLY C C -11.204 -10.206 -1.618 1.00 . A A . 9 GLY C 1 1
3 1407 1 1 9 GLY CA C -11.841 -10.668 -0.323 1.00 . A A . 9 GLY CA 1 1
3 1408 1 1 9 GLY H H -10.024 -10.733 0.762 1.00 . A A . 9 GLY H 1 1
3 1409 1 1 9 GLY HA2 H -12.571 -11.431 -0.545 1.00 . A A . 9 GLY HA2 1 1
3 1410 1 1 9 GLY HA3 H -12.342 -9.828 0.138 1.00 . A A . 9 GLY HA3 1 1
3 1411 1 1 9 GLY N N -10.870 -11.205 0.612 1.00 . A A . 9 GLY N 1 1
3 1412 1 1 9 GLY O O -10.797 -11.023 -2.443 1.00 . A A . 9 GLY O 1 1
3 1413 1 1 10 GLU C C -9.031 -8.602 -3.062 1.00 . A A . 10 GLU C 1 1
3 1414 1 1 10 GLU CA C -10.530 -8.323 -3.005 1.00 . A A . 10 GLU CA 1 1
3 1415 1 1 10 GLU CB C -10.781 -6.814 -3.060 1.00 . A A . 10 GLU CB 1 1
3 1416 1 1 10 GLU CD C -12.540 -6.506 -4.847 1.00 . A A . 10 GLU CD 1 1
3 1417 1 1 10 GLU CG C -12.224 -6.448 -3.365 1.00 . A A . 10 GLU CG 1 1
3 1418 1 1 10 GLU H H -11.463 -8.290 -1.105 1.00 . A A . 10 GLU H 1 1
3 1419 1 1 10 GLU HA H -11.003 -8.788 -3.856 1.00 . A A . 10 GLU HA 1 1
3 1420 1 1 10 GLU HB2 H -10.515 -6.382 -2.107 1.00 . A A . 10 GLU HB2 1 1
3 1421 1 1 10 GLU HB3 H -10.153 -6.385 -3.827 1.00 . A A . 10 GLU HB3 1 1
3 1422 1 1 10 GLU HG2 H -12.874 -7.137 -2.847 1.00 . A A . 10 GLU HG2 1 1
3 1423 1 1 10 GLU HG3 H -12.410 -5.445 -3.011 1.00 . A A . 10 GLU HG3 1 1
3 1424 1 1 10 GLU N N -11.120 -8.891 -1.799 1.00 . A A . 10 GLU N 1 1
3 1425 1 1 10 GLU O O -8.540 -9.230 -4.000 1.00 . A A . 10 GLU O 1 1
3 1426 1 1 10 GLU OE1 O -12.354 -7.582 -5.452 1.00 . A A . 10 GLU OE1 1 1
3 1427 1 1 10 GLU OE2 O -12.973 -5.474 -5.401 1.00 . A A . 10 GLU OE2 1 1
3 1428 1 1 11 LYS C C -6.411 -8.527 -0.541 1.00 . A A . 11 LYS C 1 1
3 1429 1 1 11 LYS CA C -6.866 -8.329 -1.983 1.00 . A A . 11 LYS CA 1 1
3 1430 1 1 11 LYS CB C -6.136 -7.133 -2.599 1.00 . A A . 11 LYS CB 1 1
3 1431 1 1 11 LYS CD C -5.963 -8.045 -4.934 1.00 . A A . 11 LYS CD 1 1
3 1432 1 1 11 LYS CE C -6.348 -7.847 -6.391 1.00 . A A . 11 LYS CE 1 1
3 1433 1 1 11 LYS CG C -6.469 -6.906 -4.064 1.00 . A A . 11 LYS CG 1 1
3 1434 1 1 11 LYS H H -8.758 -7.637 -1.332 1.00 . A A . 11 LYS H 1 1
3 1435 1 1 11 LYS HA H -6.626 -9.217 -2.549 1.00 . A A . 11 LYS HA 1 1
3 1436 1 1 11 LYS HB2 H -6.401 -6.243 -2.049 1.00 . A A . 11 LYS HB2 1 1
3 1437 1 1 11 LYS HB3 H -5.071 -7.294 -2.515 1.00 . A A . 11 LYS HB3 1 1
3 1438 1 1 11 LYS HD2 H -4.886 -8.091 -4.861 1.00 . A A . 11 LYS HD2 1 1
3 1439 1 1 11 LYS HD3 H -6.389 -8.973 -4.580 1.00 . A A . 11 LYS HD3 1 1
3 1440 1 1 11 LYS HE2 H -7.413 -7.679 -6.449 1.00 . A A . 11 LYS HE2 1 1
3 1441 1 1 11 LYS HE3 H -5.826 -6.981 -6.773 1.00 . A A . 11 LYS HE3 1 1
3 1442 1 1 11 LYS HG2 H -7.541 -6.833 -4.173 1.00 . A A . 11 LYS HG2 1 1
3 1443 1 1 11 LYS HG3 H -6.008 -5.984 -4.390 1.00 . A A . 11 LYS HG3 1 1
3 1444 1 1 11 LYS HZ1 H -5.580 -9.775 -6.630 1.00 . A A . 11 LYS HZ1 1 1
3 1445 1 1 11 LYS HZ2 H -5.311 -8.761 -7.957 1.00 . A A . 11 LYS HZ2 1 1
3 1446 1 1 11 LYS HZ3 H -6.850 -9.408 -7.685 1.00 . A A . 11 LYS HZ3 1 1
3 1447 1 1 11 LYS N N -8.309 -8.131 -2.051 1.00 . A A . 11 LYS N 1 1
3 1448 1 1 11 LYS NZ N -5.998 -9.031 -7.224 1.00 . A A . 11 LYS NZ 1 1
3 1449 1 1 11 LYS O O -6.946 -7.928 0.392 1.00 . A A . 11 LYS O 1 1
3 1450 1 1 12 PRO C C -4.084 -8.501 1.561 1.00 . A A . 12 PRO C 1 1
3 1451 1 1 12 PRO CA C -4.849 -9.683 0.975 1.00 . A A . 12 PRO CA 1 1
3 1452 1 1 12 PRO CB C -3.902 -10.856 0.713 1.00 . A A . 12 PRO CB 1 1
3 1453 1 1 12 PRO CD C -4.714 -10.138 -1.417 1.00 . A A . 12 PRO CD 1 1
3 1454 1 1 12 PRO CG C -3.516 -10.719 -0.719 1.00 . A A . 12 PRO CG 1 1
3 1455 1 1 12 PRO HA H -5.622 -9.988 1.666 1.00 . A A . 12 PRO HA 1 1
3 1456 1 1 12 PRO HB2 H -3.042 -10.780 1.364 1.00 . A A . 12 PRO HB2 1 1
3 1457 1 1 12 PRO HB3 H -4.418 -11.787 0.895 1.00 . A A . 12 PRO HB3 1 1
3 1458 1 1 12 PRO HD2 H -4.404 -9.478 -2.214 1.00 . A A . 12 PRO HD2 1 1
3 1459 1 1 12 PRO HD3 H -5.346 -10.925 -1.801 1.00 . A A . 12 PRO HD3 1 1
3 1460 1 1 12 PRO HG2 H -2.670 -10.054 -0.809 1.00 . A A . 12 PRO HG2 1 1
3 1461 1 1 12 PRO HG3 H -3.278 -11.689 -1.129 1.00 . A A . 12 PRO HG3 1 1
3 1462 1 1 12 PRO N N -5.399 -9.388 -0.351 1.00 . A A . 12 PRO N 1 1
3 1463 1 1 12 PRO O O -3.570 -8.574 2.678 1.00 . A A . 12 PRO O 1 1
3 1464 1 1 13 TYR C C -4.074 -4.957 0.854 1.00 . A A . 13 TYR C 1 1
3 1465 1 1 13 TYR CA C -3.308 -6.217 1.246 1.00 . A A . 13 TYR CA 1 1
3 1466 1 1 13 TYR CB C -1.900 -6.178 0.651 1.00 . A A . 13 TYR CB 1 1
3 1467 1 1 13 TYR CD1 C -0.728 -7.934 2.036 1.00 . A A . 13 TYR CD1 1 1
3 1468 1 1 13 TYR CD2 C -0.853 -8.260 -0.322 1.00 . A A . 13 TYR CD2 1 1
3 1469 1 1 13 TYR CE1 C -0.039 -9.124 2.169 1.00 . A A . 13 TYR CE1 1 1
3 1470 1 1 13 TYR CE2 C -0.166 -9.452 -0.198 1.00 . A A . 13 TYR CE2 1 1
3 1471 1 1 13 TYR CG C -1.147 -7.481 0.791 1.00 . A A . 13 TYR CG 1 1
3 1472 1 1 13 TYR CZ C 0.239 -9.880 1.049 1.00 . A A . 13 TYR CZ 1 1
3 1473 1 1 13 TYR H H -4.442 -7.416 -0.078 1.00 . A A . 13 TYR H 1 1
3 1474 1 1 13 TYR HA H -3.232 -6.257 2.323 1.00 . A A . 13 TYR HA 1 1
3 1475 1 1 13 TYR HB2 H -1.968 -5.946 -0.401 1.00 . A A . 13 TYR HB2 1 1
3 1476 1 1 13 TYR HB3 H -1.327 -5.408 1.148 1.00 . A A . 13 TYR HB3 1 1
3 1477 1 1 13 TYR HD1 H -0.948 -7.340 2.911 1.00 . A A . 13 TYR HD1 1 1
3 1478 1 1 13 TYR HD2 H -1.171 -7.922 -1.298 1.00 . A A . 13 TYR HD2 1 1
3 1479 1 1 13 TYR HE1 H 0.277 -9.460 3.145 1.00 . A A . 13 TYR HE1 1 1
3 1480 1 1 13 TYR HE2 H 0.052 -10.043 -1.075 1.00 . A A . 13 TYR HE2 1 1
3 1481 1 1 13 TYR HH H 1.360 -11.274 0.346 1.00 . A A . 13 TYR HH 1 1
3 1482 1 1 13 TYR N N -4.013 -7.413 0.802 1.00 . A A . 13 TYR N 1 1
3 1483 1 1 13 TYR O O -4.574 -4.843 -0.265 1.00 . A A . 13 TYR O 1 1
3 1484 1 1 13 TYR OH O 0.925 -11.066 1.176 1.00 . A A . 13 TYR OH 1 1
3 1485 1 1 14 LYS C C -4.114 -1.583 2.161 1.00 . A A . 14 LYS C 1 1
3 1486 1 1 14 LYS CA C -4.862 -2.757 1.537 1.00 . A A . 14 LYS CA 1 1
3 1487 1 1 14 LYS CB C -6.284 -2.826 2.098 1.00 . A A . 14 LYS CB 1 1
3 1488 1 1 14 LYS CD C -8.452 -1.635 2.534 1.00 . A A . 14 LYS CD 1 1
3 1489 1 1 14 LYS CE C -9.370 -1.915 1.354 1.00 . A A . 14 LYS CE 1 1
3 1490 1 1 14 LYS CG C -7.006 -1.490 2.091 1.00 . A A . 14 LYS CG 1 1
3 1491 1 1 14 LYS H H -3.740 -4.160 2.657 1.00 . A A . 14 LYS H 1 1
3 1492 1 1 14 LYS HA H -4.912 -2.609 0.468 1.00 . A A . 14 LYS HA 1 1
3 1493 1 1 14 LYS HB2 H -6.858 -3.524 1.507 1.00 . A A . 14 LYS HB2 1 1
3 1494 1 1 14 LYS HB3 H -6.239 -3.182 3.117 1.00 . A A . 14 LYS HB3 1 1
3 1495 1 1 14 LYS HD2 H -8.525 -2.454 3.234 1.00 . A A . 14 LYS HD2 1 1
3 1496 1 1 14 LYS HD3 H -8.767 -0.719 3.014 1.00 . A A . 14 LYS HD3 1 1
3 1497 1 1 14 LYS HE2 H -10.384 -1.681 1.640 1.00 . A A . 14 LYS HE2 1 1
3 1498 1 1 14 LYS HE3 H -9.075 -1.285 0.528 1.00 . A A . 14 LYS HE3 1 1
3 1499 1 1 14 LYS HG2 H -6.501 -0.814 2.766 1.00 . A A . 14 LYS HG2 1 1
3 1500 1 1 14 LYS HG3 H -6.984 -1.084 1.090 1.00 . A A . 14 LYS HG3 1 1
3 1501 1 1 14 LYS HZ1 H -9.332 -3.965 1.755 1.00 . A A . 14 LYS HZ1 1 1
3 1502 1 1 14 LYS HZ2 H -8.421 -3.514 0.403 1.00 . A A . 14 LYS HZ2 1 1
3 1503 1 1 14 LYS HZ3 H -10.109 -3.565 0.307 1.00 . A A . 14 LYS HZ3 1 1
3 1504 1 1 14 LYS N N -4.160 -4.011 1.783 1.00 . A A . 14 LYS N 1 1
3 1505 1 1 14 LYS NZ N -9.303 -3.339 0.925 1.00 . A A . 14 LYS NZ 1 1
3 1506 1 1 14 LYS O O -3.515 -1.713 3.229 1.00 . A A . 14 LYS O 1 1
3 1507 1 1 15 CYS C C -4.323 1.462 3.038 1.00 . A A . 15 CYS C 1 1
3 1508 1 1 15 CYS CA C -3.481 0.760 1.977 1.00 . A A . 15 CYS CA 1 1
3 1509 1 1 15 CYS CB C -3.196 1.719 0.819 1.00 . A A . 15 CYS CB 1 1
3 1510 1 1 15 CYS H H -4.647 -0.397 0.642 1.00 . A A . 15 CYS H 1 1
3 1511 1 1 15 CYS HA H -2.545 0.457 2.421 1.00 . A A . 15 CYS HA 1 1
3 1512 1 1 15 CYS HB2 H -2.402 1.310 0.211 1.00 . A A . 15 CYS HB2 1 1
3 1513 1 1 15 CYS HB3 H -4.088 1.819 0.218 1.00 . A A . 15 CYS HB3 1 1
3 1514 1 1 15 CYS N N -4.154 -0.438 1.488 1.00 . A A . 15 CYS N 1 1
3 1515 1 1 15 CYS O O -5.551 1.370 3.032 1.00 . A A . 15 CYS O 1 1
3 1516 1 1 15 CYS SG S -2.688 3.387 1.343 1.00 . A A . 15 CYS SG 1 1
3 1517 1 1 16 SER C C -4.400 4.375 4.719 1.00 . A A . 16 SER C 1 1
3 1518 1 1 16 SER CA C -4.341 2.880 5.017 1.00 . A A . 16 SER CA 1 1
3 1519 1 1 16 SER CB C -3.634 2.642 6.353 1.00 . A A . 16 SER CB 1 1
3 1520 1 1 16 SER H H -2.676 2.200 3.899 1.00 . A A . 16 SER H 1 1
3 1521 1 1 16 SER HA H -5.348 2.497 5.079 1.00 . A A . 16 SER HA 1 1
3 1522 1 1 16 SER HB2 H -4.248 3.024 7.154 1.00 . A A . 16 SER HB2 1 1
3 1523 1 1 16 SER HB3 H -3.479 1.582 6.491 1.00 . A A . 16 SER HB3 1 1
3 1524 1 1 16 SER HG H -2.512 4.244 6.470 1.00 . A A . 16 SER HG 1 1
3 1525 1 1 16 SER N N -3.655 2.164 3.947 1.00 . A A . 16 SER N 1 1
3 1526 1 1 16 SER O O -5.339 5.062 5.122 1.00 . A A . 16 SER O 1 1
3 1527 1 1 16 SER OG O -2.378 3.297 6.389 1.00 . A A . 16 SER OG 1 1
3 1528 1 1 17 ASP C C -4.609 6.727 2.954 1.00 . A A . 17 ASP C 1 1
3 1529 1 1 17 ASP CA C -3.329 6.285 3.657 1.00 . A A . 17 ASP CA 1 1
3 1530 1 1 17 ASP CB C -2.120 6.554 2.759 1.00 . A A . 17 ASP CB 1 1
3 1531 1 1 17 ASP CG C -0.844 5.946 3.308 1.00 . A A . 17 ASP CG 1 1
3 1532 1 1 17 ASP H H -2.673 4.273 3.718 1.00 . A A . 17 ASP H 1 1
3 1533 1 1 17 ASP HA H -3.221 6.851 4.570 1.00 . A A . 17 ASP HA 1 1
3 1534 1 1 17 ASP HB2 H -2.305 6.134 1.781 1.00 . A A . 17 ASP HB2 1 1
3 1535 1 1 17 ASP HB3 H -1.979 7.621 2.667 1.00 . A A . 17 ASP HB3 1 1
3 1536 1 1 17 ASP N N -3.392 4.871 4.011 1.00 . A A . 17 ASP N 1 1
3 1537 1 1 17 ASP O O -5.310 7.623 3.424 1.00 . A A . 17 ASP O 1 1
3 1538 1 1 17 ASP OD1 O -0.217 6.576 4.185 1.00 . A A . 17 ASP OD1 1 1
3 1539 1 1 17 ASP OD2 O -0.473 4.841 2.860 1.00 . A A . 17 ASP OD2 1 1
3 1540 1 1 18 CYS C C -7.155 5.325 1.193 1.00 . A A . 18 CYS C 1 1
3 1541 1 1 18 CYS CA C -6.101 6.421 1.056 1.00 . A A . 18 CYS CA 1 1
3 1542 1 1 18 CYS CB C -5.745 6.619 -0.419 1.00 . A A . 18 CYS CB 1 1
3 1543 1 1 18 CYS H H -4.309 5.386 1.501 1.00 . A A . 18 CYS H 1 1
3 1544 1 1 18 CYS HA H -6.505 7.342 1.446 1.00 . A A . 18 CYS HA 1 1
3 1545 1 1 18 CYS HB2 H -6.651 6.792 -0.980 1.00 . A A . 18 CYS HB2 1 1
3 1546 1 1 18 CYS HB3 H -5.099 7.480 -0.513 1.00 . A A . 18 CYS HB3 1 1
3 1547 1 1 18 CYS N N -4.907 6.093 1.825 1.00 . A A . 18 CYS N 1 1
3 1548 1 1 18 CYS O O -8.327 5.604 1.440 1.00 . A A . 18 CYS O 1 1
3 1549 1 1 18 CYS SG S -4.890 5.198 -1.174 1.00 . A A . 18 CYS SG 1 1
3 1550 1 1 19 GLY C C -7.740 2.158 -0.143 1.00 . A A . 19 GLY C 1 1
3 1551 1 1 19 GLY CA C -7.645 2.958 1.141 1.00 . A A . 19 GLY CA 1 1
3 1552 1 1 19 GLY H H -5.780 3.914 0.836 1.00 . A A . 19 GLY H 1 1
3 1553 1 1 19 GLY HA2 H -7.309 2.308 1.935 1.00 . A A . 19 GLY HA2 1 1
3 1554 1 1 19 GLY HA3 H -8.626 3.336 1.389 1.00 . A A . 19 GLY HA3 1 1
3 1555 1 1 19 GLY N N -6.727 4.077 1.032 1.00 . A A . 19 GLY N 1 1
3 1556 1 1 19 GLY O O -8.811 1.670 -0.502 1.00 . A A . 19 GLY O 1 1
3 1557 1 1 20 LYS C C -6.233 -0.188 -1.840 1.00 . A A . 20 LYS C 1 1
3 1558 1 1 20 LYS CA C -6.575 1.277 -2.090 1.00 . A A . 20 LYS CA 1 1
3 1559 1 1 20 LYS CB C -5.549 1.895 -3.043 1.00 . A A . 20 LYS CB 1 1
3 1560 1 1 20 LYS CD C -5.120 2.682 -5.390 1.00 . A A . 20 LYS CD 1 1
3 1561 1 1 20 LYS CE C -5.611 2.643 -6.829 1.00 . A A . 20 LYS CE 1 1
3 1562 1 1 20 LYS CG C -5.896 1.715 -4.511 1.00 . A A . 20 LYS CG 1 1
3 1563 1 1 20 LYS H H -5.792 2.436 -0.501 1.00 . A A . 20 LYS H 1 1
3 1564 1 1 20 LYS HA H -7.553 1.334 -2.543 1.00 . A A . 20 LYS HA 1 1
3 1565 1 1 20 LYS HB2 H -5.477 2.953 -2.838 1.00 . A A . 20 LYS HB2 1 1
3 1566 1 1 20 LYS HB3 H -4.587 1.437 -2.863 1.00 . A A . 20 LYS HB3 1 1
3 1567 1 1 20 LYS HD2 H -5.244 3.683 -5.006 1.00 . A A . 20 LYS HD2 1 1
3 1568 1 1 20 LYS HD3 H -4.073 2.413 -5.368 1.00 . A A . 20 LYS HD3 1 1
3 1569 1 1 20 LYS HE2 H -6.677 2.477 -6.827 1.00 . A A . 20 LYS HE2 1 1
3 1570 1 1 20 LYS HE3 H -5.396 3.594 -7.294 1.00 . A A . 20 LYS HE3 1 1
3 1571 1 1 20 LYS HG2 H -5.656 0.705 -4.807 1.00 . A A . 20 LYS HG2 1 1
3 1572 1 1 20 LYS HG3 H -6.954 1.891 -4.645 1.00 . A A . 20 LYS HG3 1 1
3 1573 1 1 20 LYS HZ1 H -4.442 0.918 -6.972 1.00 . A A . 20 LYS HZ1 1 1
3 1574 1 1 20 LYS HZ2 H -4.275 1.970 -8.286 1.00 . A A . 20 LYS HZ2 1 1
3 1575 1 1 20 LYS HZ3 H -5.664 1.017 -8.138 1.00 . A A . 20 LYS HZ3 1 1
3 1576 1 1 20 LYS N N -6.616 2.023 -0.838 1.00 . A A . 20 LYS N 1 1
3 1577 1 1 20 LYS NZ N -4.952 1.561 -7.611 1.00 . A A . 20 LYS NZ 1 1
3 1578 1 1 20 LYS O O -5.812 -0.558 -0.744 1.00 . A A . 20 LYS O 1 1
3 1579 1 1 21 SER C C -4.885 -2.810 -3.553 1.00 . A A . 21 SER C 1 1
3 1580 1 1 21 SER CA C -6.130 -2.443 -2.752 1.00 . A A . 21 SER CA 1 1
3 1581 1 1 21 SER CB C -7.325 -3.264 -3.239 1.00 . A A . 21 SER CB 1 1
3 1582 1 1 21 SER H H -6.755 -0.662 -3.711 1.00 . A A . 21 SER H 1 1
3 1583 1 1 21 SER HA H -5.952 -2.665 -1.710 1.00 . A A . 21 SER HA 1 1
3 1584 1 1 21 SER HB2 H -7.593 -2.949 -4.236 1.00 . A A . 21 SER HB2 1 1
3 1585 1 1 21 SER HB3 H -7.058 -4.311 -3.251 1.00 . A A . 21 SER HB3 1 1
3 1586 1 1 21 SER HG H -8.271 -3.500 -1.540 1.00 . A A . 21 SER HG 1 1
3 1587 1 1 21 SER N N -6.417 -1.017 -2.862 1.00 . A A . 21 SER N 1 1
3 1588 1 1 21 SER O O -4.597 -2.206 -4.586 1.00 . A A . 21 SER O 1 1
3 1589 1 1 21 SER OG O -8.446 -3.088 -2.389 1.00 . A A . 21 SER OG 1 1
3 1590 1 1 22 PHE C C -2.770 -5.767 -3.610 1.00 . A A . 22 PHE C 1 1
3 1591 1 1 22 PHE CA C -2.935 -4.255 -3.738 1.00 . A A . 22 PHE CA 1 1
3 1592 1 1 22 PHE CB C -1.713 -3.546 -3.152 1.00 . A A . 22 PHE CB 1 1
3 1593 1 1 22 PHE CD1 C -2.776 -1.551 -2.063 1.00 . A A . 22 PHE CD1 1 1
3 1594 1 1 22 PHE CD2 C -1.187 -1.180 -3.802 1.00 . A A . 22 PHE CD2 1 1
3 1595 1 1 22 PHE CE1 C -2.946 -0.186 -1.922 1.00 . A A . 22 PHE CE1 1 1
3 1596 1 1 22 PHE CE2 C -1.353 0.186 -3.665 1.00 . A A . 22 PHE CE2 1 1
3 1597 1 1 22 PHE CG C -1.896 -2.062 -3.002 1.00 . A A . 22 PHE CG 1 1
3 1598 1 1 22 PHE CZ C -2.234 0.683 -2.725 1.00 . A A . 22 PHE CZ 1 1
3 1599 1 1 22 PHE H H -4.432 -4.249 -2.241 1.00 . A A . 22 PHE H 1 1
3 1600 1 1 22 PHE HA H -3.021 -4.002 -4.784 1.00 . A A . 22 PHE HA 1 1
3 1601 1 1 22 PHE HB2 H -1.503 -3.954 -2.175 1.00 . A A . 22 PHE HB2 1 1
3 1602 1 1 22 PHE HB3 H -0.864 -3.713 -3.798 1.00 . A A . 22 PHE HB3 1 1
3 1603 1 1 22 PHE HD1 H -3.333 -2.230 -1.433 1.00 . A A . 22 PHE HD1 1 1
3 1604 1 1 22 PHE HD2 H -0.499 -1.567 -4.539 1.00 . A A . 22 PHE HD2 1 1
3 1605 1 1 22 PHE HE1 H -3.636 0.199 -1.185 1.00 . A A . 22 PHE HE1 1 1
3 1606 1 1 22 PHE HE2 H -0.796 0.863 -4.295 1.00 . A A . 22 PHE HE2 1 1
3 1607 1 1 22 PHE HZ H -2.365 1.749 -2.616 1.00 . A A . 22 PHE HZ 1 1
3 1608 1 1 22 PHE N N -4.151 -3.806 -3.069 1.00 . A A . 22 PHE N 1 1
3 1609 1 1 22 PHE O O -3.036 -6.345 -2.555 1.00 . A A . 22 PHE O 1 1
3 1610 1 1 23 THR C C -0.776 -8.218 -4.109 1.00 . A A . 23 THR C 1 1
3 1611 1 1 23 THR CA C -2.130 -7.846 -4.701 1.00 . A A . 23 THR CA 1 1
3 1612 1 1 23 THR CB C -2.228 -8.416 -6.129 1.00 . A A . 23 THR CB 1 1
3 1613 1 1 23 THR CG2 C -2.115 -9.933 -6.114 1.00 . A A . 23 THR CG2 1 1
3 1614 1 1 23 THR H H -2.135 -5.886 -5.501 1.00 . A A . 23 THR H 1 1
3 1615 1 1 23 THR HA H -2.910 -8.294 -4.103 1.00 . A A . 23 THR HA 1 1
3 1616 1 1 23 THR HB H -1.415 -8.015 -6.717 1.00 . A A . 23 THR HB 1 1
3 1617 1 1 23 THR HG1 H -3.448 -8.226 -7.666 1.00 . A A . 23 THR HG1 1 1
3 1618 1 1 23 THR HG21 H -1.094 -10.216 -5.903 1.00 . A A . 23 THR HG21 1 1
3 1619 1 1 23 THR HG22 H -2.405 -10.325 -7.078 1.00 . A A . 23 THR HG22 1 1
3 1620 1 1 23 THR HG23 H -2.765 -10.335 -5.351 1.00 . A A . 23 THR HG23 1 1
3 1621 1 1 23 THR N N -2.329 -6.402 -4.691 1.00 . A A . 23 THR N 1 1
3 1622 1 1 23 THR O O -0.650 -9.221 -3.407 1.00 . A A . 23 THR O 1 1
3 1623 1 1 23 THR OG1 O -3.471 -8.031 -6.726 1.00 . A A . 23 THR OG1 1 1
3 1624 1 1 24 TRP C C 1.903 -6.715 -2.728 1.00 . A A . 24 TRP C 1 1
3 1625 1 1 24 TRP CA C 1.580 -7.649 -3.890 1.00 . A A . 24 TRP CA 1 1
3 1626 1 1 24 TRP CB C 2.608 -7.466 -5.008 1.00 . A A . 24 TRP CB 1 1
3 1627 1 1 24 TRP CD1 C 1.875 -8.344 -7.301 1.00 . A A . 24 TRP CD1 1 1
3 1628 1 1 24 TRP CD2 C 3.011 -9.829 -6.067 1.00 . A A . 24 TRP CD2 1 1
3 1629 1 1 24 TRP CE2 C 2.669 -10.431 -7.294 1.00 . A A . 24 TRP CE2 1 1
3 1630 1 1 24 TRP CE3 C 3.730 -10.573 -5.129 1.00 . A A . 24 TRP CE3 1 1
3 1631 1 1 24 TRP CG C 2.494 -8.494 -6.093 1.00 . A A . 24 TRP CG 1 1
3 1632 1 1 24 TRP CH2 C 3.727 -12.447 -6.665 1.00 . A A . 24 TRP CH2 1 1
3 1633 1 1 24 TRP CZ2 C 3.022 -11.742 -7.603 1.00 . A A . 24 TRP CZ2 1 1
3 1634 1 1 24 TRP CZ3 C 4.080 -11.874 -5.436 1.00 . A A . 24 TRP CZ3 1 1
3 1635 1 1 24 TRP H H 0.071 -6.620 -4.961 1.00 . A A . 24 TRP H 1 1
3 1636 1 1 24 TRP HA H 1.621 -8.669 -3.539 1.00 . A A . 24 TRP HA 1 1
3 1637 1 1 24 TRP HB2 H 2.475 -6.493 -5.455 1.00 . A A . 24 TRP HB2 1 1
3 1638 1 1 24 TRP HB3 H 3.601 -7.533 -4.588 1.00 . A A . 24 TRP HB3 1 1
3 1639 1 1 24 TRP HD1 H 1.381 -7.440 -7.624 1.00 . A A . 24 TRP HD1 1 1
3 1640 1 1 24 TRP HE1 H 1.613 -9.647 -8.928 1.00 . A A . 24 TRP HE1 1 1
3 1641 1 1 24 TRP HE3 H 4.012 -10.148 -4.176 1.00 . A A . 24 TRP HE3 1 1
3 1642 1 1 24 TRP HH2 H 4.021 -13.467 -6.863 1.00 . A A . 24 TRP HH2 1 1
3 1643 1 1 24 TRP HZ2 H 2.758 -12.198 -8.546 1.00 . A A . 24 TRP HZ2 1 1
3 1644 1 1 24 TRP HZ3 H 4.636 -12.464 -4.723 1.00 . A A . 24 TRP HZ3 1 1
3 1645 1 1 24 TRP N N 0.234 -7.404 -4.396 1.00 . A A . 24 TRP N 1 1
3 1646 1 1 24 TRP NE1 N 1.976 -9.506 -8.029 1.00 . A A . 24 TRP NE1 1 1
3 1647 1 1 24 TRP O O 2.075 -5.511 -2.916 1.00 . A A . 24 TRP O 1 1
3 1648 1 1 25 LYS C C 3.458 -5.552 -0.587 1.00 . A A . 25 LYS C 1 1
3 1649 1 1 25 LYS CA C 2.288 -6.497 -0.335 1.00 . A A . 25 LYS CA 1 1
3 1650 1 1 25 LYS CB C 2.612 -7.425 0.839 1.00 . A A . 25 LYS CB 1 1
3 1651 1 1 25 LYS CD C 3.803 -9.481 1.653 1.00 . A A . 25 LYS CD 1 1
3 1652 1 1 25 LYS CE C 4.463 -8.785 2.834 1.00 . A A . 25 LYS CE 1 1
3 1653 1 1 25 LYS CG C 3.597 -8.527 0.489 1.00 . A A . 25 LYS CG 1 1
3 1654 1 1 25 LYS H H 1.837 -8.244 -1.442 1.00 . A A . 25 LYS H 1 1
3 1655 1 1 25 LYS HA H 1.414 -5.913 -0.089 1.00 . A A . 25 LYS HA 1 1
3 1656 1 1 25 LYS HB2 H 3.032 -6.837 1.641 1.00 . A A . 25 LYS HB2 1 1
3 1657 1 1 25 LYS HB3 H 1.696 -7.885 1.182 1.00 . A A . 25 LYS HB3 1 1
3 1658 1 1 25 LYS HD2 H 2.844 -9.866 1.967 1.00 . A A . 25 LYS HD2 1 1
3 1659 1 1 25 LYS HD3 H 4.433 -10.298 1.330 1.00 . A A . 25 LYS HD3 1 1
3 1660 1 1 25 LYS HE2 H 5.444 -8.449 2.534 1.00 . A A . 25 LYS HE2 1 1
3 1661 1 1 25 LYS HE3 H 3.861 -7.933 3.115 1.00 . A A . 25 LYS HE3 1 1
3 1662 1 1 25 LYS HG2 H 3.216 -9.083 -0.355 1.00 . A A . 25 LYS HG2 1 1
3 1663 1 1 25 LYS HG3 H 4.546 -8.080 0.228 1.00 . A A . 25 LYS HG3 1 1
3 1664 1 1 25 LYS HZ1 H 4.793 -9.138 4.866 1.00 . A A . 25 LYS HZ1 1 1
3 1665 1 1 25 LYS HZ2 H 5.380 -10.360 3.853 1.00 . A A . 25 LYS HZ2 1 1
3 1666 1 1 25 LYS HZ3 H 3.720 -10.230 4.146 1.00 . A A . 25 LYS HZ3 1 1
3 1667 1 1 25 LYS N N 1.984 -7.279 -1.528 1.00 . A A . 25 LYS N 1 1
3 1668 1 1 25 LYS NZ N 4.599 -9.691 4.007 1.00 . A A . 25 LYS NZ 1 1
3 1669 1 1 25 LYS O O 3.402 -4.373 -0.236 1.00 . A A . 25 LYS O 1 1
3 1670 1 1 26 SER C C 5.310 -3.936 -2.109 1.00 . A A . 26 SER C 1 1
3 1671 1 1 26 SER CA C 5.699 -5.278 -1.496 1.00 . A A . 26 SER CA 1 1
3 1672 1 1 26 SER CB C 6.625 -6.037 -2.448 1.00 . A A . 26 SER CB 1 1
3 1673 1 1 26 SER H H 4.499 -7.022 -1.454 1.00 . A A . 26 SER H 1 1
3 1674 1 1 26 SER HA H 6.220 -5.099 -0.567 1.00 . A A . 26 SER HA 1 1
3 1675 1 1 26 SER HB2 H 6.032 -6.577 -3.170 1.00 . A A . 26 SER HB2 1 1
3 1676 1 1 26 SER HB3 H 7.265 -5.333 -2.961 1.00 . A A . 26 SER HB3 1 1
3 1677 1 1 26 SER HG H 7.777 -7.619 -2.352 1.00 . A A . 26 SER HG 1 1
3 1678 1 1 26 SER N N 4.515 -6.075 -1.199 1.00 . A A . 26 SER N 1 1
3 1679 1 1 26 SER O O 5.763 -2.882 -1.661 1.00 . A A . 26 SER O 1 1
3 1680 1 1 26 SER OG O 7.436 -6.961 -1.742 1.00 . A A . 26 SER OG 1 1
3 1681 1 1 27 ARG C C 3.440 -1.775 -2.814 1.00 . A A . 27 ARG C 1 1
3 1682 1 1 27 ARG CA C 4.019 -2.773 -3.813 1.00 . A A . 27 ARG CA 1 1
3 1683 1 1 27 ARG CB C 2.971 -3.115 -4.874 1.00 . A A . 27 ARG CB 1 1
3 1684 1 1 27 ARG CD C 4.549 -3.594 -6.770 1.00 . A A . 27 ARG CD 1 1
3 1685 1 1 27 ARG CG C 3.443 -4.147 -5.885 1.00 . A A . 27 ARG CG 1 1
3 1686 1 1 27 ARG CZ C 3.653 -3.916 -9.037 1.00 . A A . 27 ARG CZ 1 1
3 1687 1 1 27 ARG H H 4.142 -4.854 -3.448 1.00 . A A . 27 ARG H 1 1
3 1688 1 1 27 ARG HA H 4.875 -2.325 -4.295 1.00 . A A . 27 ARG HA 1 1
3 1689 1 1 27 ARG HB2 H 2.091 -3.501 -4.382 1.00 . A A . 27 ARG HB2 1 1
3 1690 1 1 27 ARG HB3 H 2.709 -2.213 -5.407 1.00 . A A . 27 ARG HB3 1 1
3 1691 1 1 27 ARG HD2 H 4.409 -2.528 -6.875 1.00 . A A . 27 ARG HD2 1 1
3 1692 1 1 27 ARG HD3 H 5.500 -3.787 -6.297 1.00 . A A . 27 ARG HD3 1 1
3 1693 1 1 27 ARG HE H 5.243 -4.864 -8.295 1.00 . A A . 27 ARG HE 1 1
3 1694 1 1 27 ARG HG2 H 3.818 -5.010 -5.356 1.00 . A A . 27 ARG HG2 1 1
3 1695 1 1 27 ARG HG3 H 2.608 -4.437 -6.505 1.00 . A A . 27 ARG HG3 1 1
3 1696 1 1 27 ARG HH11 H 2.648 -2.575 -7.908 1.00 . A A . 27 ARG HH11 1 1
3 1697 1 1 27 ARG HH12 H 2.027 -2.811 -9.508 1.00 . A A . 27 ARG HH12 1 1
3 1698 1 1 27 ARG HH21 H 4.434 -5.184 -10.403 1.00 . A A . 27 ARG HH21 1 1
3 1699 1 1 27 ARG HH22 H 3.043 -4.296 -10.926 1.00 . A A . 27 ARG HH22 1 1
3 1700 1 1 27 ARG N N 4.468 -3.984 -3.136 1.00 . A A . 27 ARG N 1 1
3 1701 1 1 27 ARG NE N 4.545 -4.205 -8.097 1.00 . A A . 27 ARG NE 1 1
3 1702 1 1 27 ARG NH1 N 2.697 -3.028 -8.798 1.00 . A A . 27 ARG NH1 1 1
3 1703 1 1 27 ARG NH2 N 3.715 -4.514 -10.219 1.00 . A A . 27 ARG NH2 1 1
3 1704 1 1 27 ARG O O 3.778 -0.591 -2.836 1.00 . A A . 27 ARG O 1 1
3 1705 1 1 28 LEU C C 2.989 -0.624 -0.155 1.00 . A A . 28 LEU C 1 1
3 1706 1 1 28 LEU CA C 1.940 -1.412 -0.932 1.00 . A A . 28 LEU CA 1 1
3 1707 1 1 28 LEU CB C 1.106 -2.260 0.031 1.00 . A A . 28 LEU CB 1 1
3 1708 1 1 28 LEU CD1 C -0.666 -0.634 0.736 1.00 . A A . 28 LEU CD1 1 1
3 1709 1 1 28 LEU CD2 C -0.004 -2.500 2.266 1.00 . A A . 28 LEU CD2 1 1
3 1710 1 1 28 LEU CG C 0.479 -1.516 1.210 1.00 . A A . 28 LEU CG 1 1
3 1711 1 1 28 LEU H H 2.337 -3.213 -1.970 1.00 . A A . 28 LEU H 1 1
3 1712 1 1 28 LEU HA H 1.289 -0.718 -1.442 1.00 . A A . 28 LEU HA 1 1
3 1713 1 1 28 LEU HB2 H 0.308 -2.715 -0.535 1.00 . A A . 28 LEU HB2 1 1
3 1714 1 1 28 LEU HB3 H 1.748 -3.033 0.430 1.00 . A A . 28 LEU HB3 1 1
3 1715 1 1 28 LEU HD11 H -0.836 -0.799 -0.317 1.00 . A A . 28 LEU HD11 1 1
3 1716 1 1 28 LEU HD12 H -0.415 0.403 0.903 1.00 . A A . 28 LEU HD12 1 1
3 1717 1 1 28 LEU HD13 H -1.562 -0.880 1.288 1.00 . A A . 28 LEU HD13 1 1
3 1718 1 1 28 LEU HD21 H -0.209 -3.453 1.802 1.00 . A A . 28 LEU HD21 1 1
3 1719 1 1 28 LEU HD22 H -0.906 -2.121 2.724 1.00 . A A . 28 LEU HD22 1 1
3 1720 1 1 28 LEU HD23 H 0.759 -2.621 3.021 1.00 . A A . 28 LEU HD23 1 1
3 1721 1 1 28 LEU HG H 1.225 -0.877 1.663 1.00 . A A . 28 LEU HG 1 1
3 1722 1 1 28 LEU N N 2.566 -2.261 -1.939 1.00 . A A . 28 LEU N 1 1
3 1723 1 1 28 LEU O O 2.894 0.597 -0.028 1.00 . A A . 28 LEU O 1 1
3 1724 1 1 29 ARG C C 5.482 0.620 0.478 1.00 . A A . 29 ARG C 1 1
3 1725 1 1 29 ARG CA C 5.057 -0.695 1.125 1.00 . A A . 29 ARG CA 1 1
3 1726 1 1 29 ARG CB C 6.261 -1.633 1.236 1.00 . A A . 29 ARG CB 1 1
3 1727 1 1 29 ARG CD C 7.018 -3.974 1.749 1.00 . A A . 29 ARG CD 1 1
3 1728 1 1 29 ARG CG C 5.974 -2.903 2.021 1.00 . A A . 29 ARG CG 1 1
3 1729 1 1 29 ARG CZ C 9.330 -4.453 2.435 1.00 . A A . 29 ARG CZ 1 1
3 1730 1 1 29 ARG H H 4.010 -2.300 0.227 1.00 . A A . 29 ARG H 1 1
3 1731 1 1 29 ARG HA H 4.680 -0.490 2.116 1.00 . A A . 29 ARG HA 1 1
3 1732 1 1 29 ARG HB2 H 6.576 -1.914 0.242 1.00 . A A . 29 ARG HB2 1 1
3 1733 1 1 29 ARG HB3 H 7.067 -1.108 1.725 1.00 . A A . 29 ARG HB3 1 1
3 1734 1 1 29 ARG HD2 H 6.560 -4.944 1.870 1.00 . A A . 29 ARG HD2 1 1
3 1735 1 1 29 ARG HD3 H 7.369 -3.866 0.734 1.00 . A A . 29 ARG HD3 1 1
3 1736 1 1 29 ARG HE H 8.039 -3.343 3.474 1.00 . A A . 29 ARG HE 1 1
3 1737 1 1 29 ARG HG2 H 5.977 -2.671 3.076 1.00 . A A . 29 ARG HG2 1 1
3 1738 1 1 29 ARG HG3 H 5.002 -3.278 1.736 1.00 . A A . 29 ARG HG3 1 1
3 1739 1 1 29 ARG HH11 H 8.776 -5.281 0.677 1.00 . A A . 29 ARG HH11 1 1
3 1740 1 1 29 ARG HH12 H 10.403 -5.610 1.172 1.00 . A A . 29 ARG HH12 1 1
3 1741 1 1 29 ARG HH21 H 10.180 -3.770 4.137 1.00 . A A . 29 ARG HH21 1 1
3 1742 1 1 29 ARG HH22 H 11.200 -4.751 3.141 1.00 . A A . 29 ARG HH22 1 1
3 1743 1 1 29 ARG N N 3.990 -1.329 0.362 1.00 . A A . 29 ARG N 1 1
3 1744 1 1 29 ARG NE N 8.157 -3.871 2.658 1.00 . A A . 29 ARG NE 1 1
3 1745 1 1 29 ARG NH1 N 9.518 -5.174 1.339 1.00 . A A . 29 ARG NH1 1 1
3 1746 1 1 29 ARG NH2 N 10.318 -4.313 3.309 1.00 . A A . 29 ARG NH2 1 1
3 1747 1 1 29 ARG O O 5.692 1.621 1.163 1.00 . A A . 29 ARG O 1 1
3 1748 1 1 30 ILE C C 4.837 2.772 -1.730 1.00 . A A . 30 ILE C 1 1
3 1749 1 1 30 ILE CA C 6.003 1.800 -1.584 1.00 . A A . 30 ILE CA 1 1
3 1750 1 1 30 ILE CB C 6.537 1.442 -2.984 1.00 . A A . 30 ILE CB 1 1
3 1751 1 1 30 ILE CD1 C 8.090 -0.194 -4.162 1.00 . A A . 30 ILE CD1 1 1
3 1752 1 1 30 ILE CG1 C 7.748 0.515 -2.871 1.00 . A A . 30 ILE CG1 1 1
3 1753 1 1 30 ILE CG2 C 6.899 2.705 -3.752 1.00 . A A . 30 ILE CG2 1 1
3 1754 1 1 30 ILE H H 5.423 -0.219 -1.336 1.00 . A A . 30 ILE H 1 1
3 1755 1 1 30 ILE HA H 6.796 2.285 -1.033 1.00 . A A . 30 ILE HA 1 1
3 1756 1 1 30 ILE HB H 5.752 0.934 -3.525 1.00 . A A . 30 ILE HB 1 1
3 1757 1 1 30 ILE HD11 H 9.008 -0.750 -4.036 1.00 . A A . 30 ILE HD11 1 1
3 1758 1 1 30 ILE HD12 H 7.292 -0.874 -4.422 1.00 . A A . 30 ILE HD12 1 1
3 1759 1 1 30 ILE HD13 H 8.215 0.532 -4.950 1.00 . A A . 30 ILE HD13 1 1
3 1760 1 1 30 ILE HG12 H 8.609 1.092 -2.572 1.00 . A A . 30 ILE HG12 1 1
3 1761 1 1 30 ILE HG13 H 7.547 -0.237 -2.121 1.00 . A A . 30 ILE HG13 1 1
3 1762 1 1 30 ILE HG21 H 7.842 3.088 -3.389 1.00 . A A . 30 ILE HG21 1 1
3 1763 1 1 30 ILE HG22 H 6.986 2.474 -4.803 1.00 . A A . 30 ILE HG22 1 1
3 1764 1 1 30 ILE HG23 H 6.129 3.448 -3.609 1.00 . A A . 30 ILE HG23 1 1
3 1765 1 1 30 ILE N N 5.605 0.609 -0.845 1.00 . A A . 30 ILE N 1 1
3 1766 1 1 30 ILE O O 4.987 3.975 -1.513 1.00 . A A . 30 ILE O 1 1
3 1767 1 1 31 HIS C C 2.249 3.948 -1.049 1.00 . A A . 31 HIS C 1 1
3 1768 1 1 31 HIS CA C 2.481 3.063 -2.270 1.00 . A A . 31 HIS CA 1 1
3 1769 1 1 31 HIS CB C 1.259 2.178 -2.513 1.00 . A A . 31 HIS CB 1 1
3 1770 1 1 31 HIS CD2 C -0.831 3.392 -1.572 1.00 . A A . 31 HIS CD2 1 1
3 1771 1 1 31 HIS CE1 C -1.752 3.967 -3.477 1.00 . A A . 31 HIS CE1 1 1
3 1772 1 1 31 HIS CG C -0.031 2.938 -2.565 1.00 . A A . 31 HIS CG 1 1
3 1773 1 1 31 HIS H H 3.619 1.278 -2.257 1.00 . A A . 31 HIS H 1 1
3 1774 1 1 31 HIS HA H 2.635 3.695 -3.132 1.00 . A A . 31 HIS HA 1 1
3 1775 1 1 31 HIS HB2 H 1.377 1.662 -3.455 1.00 . A A . 31 HIS HB2 1 1
3 1776 1 1 31 HIS HB3 H 1.185 1.451 -1.717 1.00 . A A . 31 HIS HB3 1 1
3 1777 1 1 31 HIS HD1 H -0.297 3.131 -4.646 1.00 . A A . 31 HIS HD1 1 1
3 1778 1 1 31 HIS HD2 H -0.666 3.275 -0.510 1.00 . A A . 31 HIS HD2 1 1
3 1779 1 1 31 HIS HE1 H -2.434 4.381 -4.205 1.00 . A A . 31 HIS HE1 1 1
3 1780 1 1 31 HIS N N 3.675 2.243 -2.098 1.00 . A A . 31 HIS N 1 1
3 1781 1 1 31 HIS ND1 N -0.636 3.314 -3.745 1.00 . A A . 31 HIS ND1 1 1
3 1782 1 1 31 HIS NE2 N -1.894 4.028 -2.165 1.00 . A A . 31 HIS NE2 1 1
3 1783 1 1 31 HIS O O 1.584 4.980 -1.137 1.00 . A A . 31 HIS O 1 1
3 1784 1 1 32 GLN C C 3.605 5.481 1.356 1.00 . A A . 32 GLN C 1 1
3 1785 1 1 32 GLN CA C 2.652 4.291 1.326 1.00 . A A . 32 GLN CA 1 1
3 1786 1 1 32 GLN CB C 2.908 3.387 2.533 1.00 . A A . 32 GLN CB 1 1
3 1787 1 1 32 GLN CD C 2.313 1.188 3.627 1.00 . A A . 32 GLN CD 1 1
3 1788 1 1 32 GLN CG C 1.847 2.315 2.727 1.00 . A A . 32 GLN CG 1 1
3 1789 1 1 32 GLN H H 3.320 2.705 0.093 1.00 . A A . 32 GLN H 1 1
3 1790 1 1 32 GLN HA H 1.638 4.657 1.371 1.00 . A A . 32 GLN HA 1 1
3 1791 1 1 32 GLN HB2 H 3.863 2.898 2.406 1.00 . A A . 32 GLN HB2 1 1
3 1792 1 1 32 GLN HB3 H 2.940 3.996 3.424 1.00 . A A . 32 GLN HB3 1 1
3 1793 1 1 32 GLN HE21 H 0.684 0.135 3.193 1.00 . A A . 32 GLN HE21 1 1
3 1794 1 1 32 GLN HE22 H 1.793 -0.614 4.286 1.00 . A A . 32 GLN HE22 1 1
3 1795 1 1 32 GLN HG2 H 0.972 2.769 3.168 1.00 . A A . 32 GLN HG2 1 1
3 1796 1 1 32 GLN HG3 H 1.590 1.903 1.762 1.00 . A A . 32 GLN HG3 1 1
3 1797 1 1 32 GLN N N 2.801 3.536 0.088 1.00 . A A . 32 GLN N 1 1
3 1798 1 1 32 GLN NE2 N 1.516 0.130 3.712 1.00 . A A . 32 GLN NE2 1 1
3 1799 1 1 32 GLN O O 3.203 6.605 1.659 1.00 . A A . 32 GLN O 1 1
3 1800 1 1 32 GLN OE1 O 3.378 1.268 4.241 1.00 . A A . 32 GLN OE1 1 1
3 1801 1 1 33 LYS C C 5.702 7.195 -0.175 1.00 . A A . 33 LYS C 1 1
3 1802 1 1 33 LYS CA C 5.883 6.277 1.030 1.00 . A A . 33 LYS CA 1 1
3 1803 1 1 33 LYS CB C 7.284 5.663 1.011 1.00 . A A . 33 LYS CB 1 1
3 1804 1 1 33 LYS CD C 9.210 4.955 -0.437 1.00 . A A . 33 LYS CD 1 1
3 1805 1 1 33 LYS CE C 9.642 3.668 0.250 1.00 . A A . 33 LYS CE 1 1
3 1806 1 1 33 LYS CG C 7.706 5.152 -0.356 1.00 . A A . 33 LYS CG 1 1
3 1807 1 1 33 LYS H H 5.131 4.311 0.808 1.00 . A A . 33 LYS H 1 1
3 1808 1 1 33 LYS HA H 5.766 6.859 1.932 1.00 . A A . 33 LYS HA 1 1
3 1809 1 1 33 LYS HB2 H 7.996 6.411 1.328 1.00 . A A . 33 LYS HB2 1 1
3 1810 1 1 33 LYS HB3 H 7.311 4.836 1.705 1.00 . A A . 33 LYS HB3 1 1
3 1811 1 1 33 LYS HD2 H 9.503 4.911 -1.476 1.00 . A A . 33 LYS HD2 1 1
3 1812 1 1 33 LYS HD3 H 9.701 5.791 0.042 1.00 . A A . 33 LYS HD3 1 1
3 1813 1 1 33 LYS HE2 H 9.007 3.503 1.107 1.00 . A A . 33 LYS HE2 1 1
3 1814 1 1 33 LYS HE3 H 9.528 2.849 -0.445 1.00 . A A . 33 LYS HE3 1 1
3 1815 1 1 33 LYS HG2 H 7.219 4.207 -0.543 1.00 . A A . 33 LYS HG2 1 1
3 1816 1 1 33 LYS HG3 H 7.405 5.869 -1.106 1.00 . A A . 33 LYS HG3 1 1
3 1817 1 1 33 LYS HZ1 H 11.102 3.865 1.730 1.00 . A A . 33 LYS HZ1 1 1
3 1818 1 1 33 LYS HZ2 H 11.549 4.520 0.235 1.00 . A A . 33 LYS HZ2 1 1
3 1819 1 1 33 LYS HZ3 H 11.549 2.844 0.458 1.00 . A A . 33 LYS HZ3 1 1
3 1820 1 1 33 LYS N N 4.871 5.227 1.041 1.00 . A A . 33 LYS N 1 1
3 1821 1 1 33 LYS NZ N 11.060 3.729 0.700 1.00 . A A . 33 LYS NZ 1 1
3 1822 1 1 33 LYS O O 6.262 8.291 -0.221 1.00 . A A . 33 LYS O 1 1
3 1823 1 1 34 CYS C C 3.598 8.586 -2.094 1.00 . A A . 34 CYS C 1 1
3 1824 1 1 34 CYS CA C 4.662 7.523 -2.350 1.00 . A A . 34 CYS CA 1 1
3 1825 1 1 34 CYS CB C 4.220 6.607 -3.493 1.00 . A A . 34 CYS CB 1 1
3 1826 1 1 34 CYS H H 4.499 5.860 -1.051 1.00 . A A . 34 CYS H 1 1
3 1827 1 1 34 CYS HA H 5.583 8.012 -2.628 1.00 . A A . 34 CYS HA 1 1
3 1828 1 1 34 CYS HB2 H 4.477 7.070 -4.435 1.00 . A A . 34 CYS HB2 1 1
3 1829 1 1 34 CYS HB3 H 4.739 5.664 -3.409 1.00 . A A . 34 CYS HB3 1 1
3 1830 1 1 34 CYS HG H 1.811 7.353 -3.118 1.00 . A A . 34 CYS HG 1 1
3 1831 1 1 34 CYS N N 4.917 6.742 -1.145 1.00 . A A . 34 CYS N 1 1
3 1832 1 1 34 CYS O O 3.363 9.458 -2.931 1.00 . A A . 34 CYS O 1 1
3 1833 1 1 34 CYS SG S 2.445 6.261 -3.518 1.00 . A A . 34 CYS SG 1 1
3 1834 1 1 35 HIS C C 2.528 10.789 -0.131 1.00 . A A . 35 HIS C 1 1
3 1835 1 1 35 HIS CA C 1.917 9.461 -0.567 1.00 . A A . 35 HIS CA 1 1
3 1836 1 1 35 HIS CB C 1.047 8.894 0.556 1.00 . A A . 35 HIS CB 1 1
3 1837 1 1 35 HIS CD2 C -0.374 6.741 0.293 1.00 . A A . 35 HIS CD2 1 1
3 1838 1 1 35 HIS CE1 C -1.930 7.543 -1.027 1.00 . A A . 35 HIS CE1 1 1
3 1839 1 1 35 HIS CG C -0.084 8.043 0.066 1.00 . A A . 35 HIS CG 1 1
3 1840 1 1 35 HIS H H 3.189 7.789 -0.307 1.00 . A A . 35 HIS H 1 1
3 1841 1 1 35 HIS HA H 1.301 9.631 -1.437 1.00 . A A . 35 HIS HA 1 1
3 1842 1 1 35 HIS HB2 H 1.660 8.288 1.206 1.00 . A A . 35 HIS HB2 1 1
3 1843 1 1 35 HIS HB3 H 0.626 9.711 1.124 1.00 . A A . 35 HIS HB3 1 1
3 1844 1 1 35 HIS HD1 H -1.146 9.430 -1.111 1.00 . A A . 35 HIS HD1 1 1
3 1845 1 1 35 HIS HD2 H 0.194 6.053 0.904 1.00 . A A . 35 HIS HD2 1 1
3 1846 1 1 35 HIS HE1 H -2.808 7.622 -1.651 1.00 . A A . 35 HIS HE1 1 1
3 1847 1 1 35 HIS N N 2.957 8.506 -0.933 1.00 . A A . 35 HIS N 1 1
3 1848 1 1 35 HIS ND1 N -1.077 8.516 -0.766 1.00 . A A . 35 HIS ND1 1 1
3 1849 1 1 35 HIS NE2 N -1.526 6.454 -0.397 1.00 . A A . 35 HIS NE2 1 1
3 1850 1 1 35 HIS O O 2.216 11.307 0.942 1.00 . A A . 35 HIS O 1 1
3 1851 1 1 36 THR C C 3.250 13.781 -1.206 1.00 . A A . 36 THR C 1 1
3 1852 1 1 36 THR CA C 4.058 12.604 -0.672 1.00 . A A . 36 THR CA 1 1
3 1853 1 1 36 THR CB C 5.477 12.656 -1.269 1.00 . A A . 36 THR CB 1 1
3 1854 1 1 36 THR CG2 C 6.406 11.697 -0.540 1.00 . A A . 36 THR CG2 1 1
3 1855 1 1 36 THR H H 3.609 10.877 -1.810 1.00 . A A . 36 THR H 1 1
3 1856 1 1 36 THR HA H 4.138 12.692 0.402 1.00 . A A . 36 THR HA 1 1
3 1857 1 1 36 THR HB H 5.861 13.660 -1.158 1.00 . A A . 36 THR HB 1 1
3 1858 1 1 36 THR HG1 H 6.309 12.432 -3.043 1.00 . A A . 36 THR HG1 1 1
3 1859 1 1 36 THR HG21 H 7.054 12.255 0.118 1.00 . A A . 36 THR HG21 1 1
3 1860 1 1 36 THR HG22 H 7.003 11.157 -1.261 1.00 . A A . 36 THR HG22 1 1
3 1861 1 1 36 THR HG23 H 5.820 10.998 0.038 1.00 . A A . 36 THR HG23 1 1
3 1862 1 1 36 THR N N 3.401 11.337 -0.970 1.00 . A A . 36 THR N 1 1
3 1863 1 1 36 THR O O 3.517 14.285 -2.296 1.00 . A A . 36 THR O 1 1
3 1864 1 1 36 THR OG1 O 5.435 12.322 -2.661 1.00 . A A . 36 THR OG1 1 1
3 1865 1 1 37 GLY C C -0.044 14.981 -0.859 1.00 . A A . 37 GLY C 1 1
3 1866 1 1 37 GLY CA C 1.431 15.332 -0.843 1.00 . A A . 37 GLY CA 1 1
3 1867 1 1 37 GLY H H 2.095 13.775 0.429 1.00 . A A . 37 GLY H 1 1
3 1868 1 1 37 GLY HA2 H 1.587 16.154 -0.161 1.00 . A A . 37 GLY HA2 1 1
3 1869 1 1 37 GLY HA3 H 1.727 15.638 -1.836 1.00 . A A . 37 GLY HA3 1 1
3 1870 1 1 37 GLY N N 2.262 14.216 -0.430 1.00 . A A . 37 GLY N 1 1
3 1871 1 1 37 GLY O O -0.778 15.404 -1.752 1.00 . A A . 37 GLY O 1 1
3 1872 1 1 38 GLU C C -2.180 13.213 1.599 1.00 . A A . 38 GLU C 1 1
3 1873 1 1 38 GLU CA C -1.874 13.797 0.222 1.00 . A A . 38 GLU CA 1 1
3 1874 1 1 38 GLU CB C -2.202 12.769 -0.863 1.00 . A A . 38 GLU CB 1 1
3 1875 1 1 38 GLU CD C -3.937 11.955 -2.508 1.00 . A A . 38 GLU CD 1 1
3 1876 1 1 38 GLU CG C -3.678 12.708 -1.218 1.00 . A A . 38 GLU CG 1 1
3 1877 1 1 38 GLU H H 0.157 13.900 0.811 1.00 . A A . 38 GLU H 1 1
3 1878 1 1 38 GLU HA H -2.487 14.673 0.072 1.00 . A A . 38 GLU HA 1 1
3 1879 1 1 38 GLU HB2 H -1.648 13.018 -1.756 1.00 . A A . 38 GLU HB2 1 1
3 1880 1 1 38 GLU HB3 H -1.895 11.792 -0.521 1.00 . A A . 38 GLU HB3 1 1
3 1881 1 1 38 GLU HG2 H -4.207 12.213 -0.418 1.00 . A A . 38 GLU HG2 1 1
3 1882 1 1 38 GLU HG3 H -4.051 13.716 -1.325 1.00 . A A . 38 GLU HG3 1 1
3 1883 1 1 38 GLU N N -0.477 14.205 0.129 1.00 . A A . 38 GLU N 1 1
3 1884 1 1 38 GLU O O -1.602 12.202 1.998 1.00 . A A . 38 GLU O 1 1
3 1885 1 1 38 GLU OE1 O -3.390 10.845 -2.668 1.00 . A A . 38 GLU OE1 1 1
3 1886 1 1 38 GLU OE2 O -4.688 12.478 -3.359 1.00 . A A . 38 GLU OE2 1 1
3 1887 1 1 39 ARG C C -4.991 13.382 3.804 1.00 . A A . 39 ARG C 1 1
3 1888 1 1 39 ARG CA C -3.473 13.405 3.652 1.00 . A A . 39 ARG CA 1 1
3 1889 1 1 39 ARG CB C -2.856 14.312 4.718 1.00 . A A . 39 ARG CB 1 1
3 1890 1 1 39 ARG CD C -0.894 12.932 5.467 1.00 . A A . 39 ARG CD 1 1
3 1891 1 1 39 ARG CG C -1.341 14.221 4.794 1.00 . A A . 39 ARG CG 1 1
3 1892 1 1 39 ARG CZ C 1.029 11.405 5.339 1.00 . A A . 39 ARG CZ 1 1
3 1893 1 1 39 ARG H H -3.517 14.659 1.947 1.00 . A A . 39 ARG H 1 1
3 1894 1 1 39 ARG HA H -3.094 12.402 3.782 1.00 . A A . 39 ARG HA 1 1
3 1895 1 1 39 ARG HB2 H -3.122 15.336 4.501 1.00 . A A . 39 ARG HB2 1 1
3 1896 1 1 39 ARG HB3 H -3.260 14.041 5.682 1.00 . A A . 39 ARG HB3 1 1
3 1897 1 1 39 ARG HD2 H -1.001 13.044 6.535 1.00 . A A . 39 ARG HD2 1 1
3 1898 1 1 39 ARG HD3 H -1.524 12.126 5.124 1.00 . A A . 39 ARG HD3 1 1
3 1899 1 1 39 ARG HE H 1.063 13.327 4.808 1.00 . A A . 39 ARG HE 1 1
3 1900 1 1 39 ARG HG2 H -0.937 14.249 3.792 1.00 . A A . 39 ARG HG2 1 1
3 1901 1 1 39 ARG HG3 H -0.967 15.061 5.359 1.00 . A A . 39 ARG HG3 1 1
3 1902 1 1 39 ARG HH11 H -0.672 10.574 6.044 1.00 . A A . 39 ARG HH11 1 1
3 1903 1 1 39 ARG HH12 H 0.691 9.508 5.949 1.00 . A A . 39 ARG HH12 1 1
3 1904 1 1 39 ARG HH21 H 2.864 11.934 4.678 1.00 . A A . 39 ARG HH21 1 1
3 1905 1 1 39 ARG HH22 H 2.702 10.283 5.173 1.00 . A A . 39 ARG HH22 1 1
3 1906 1 1 39 ARG N N -3.091 13.858 2.319 1.00 . A A . 39 ARG N 1 1
3 1907 1 1 39 ARG NE N 0.498 12.610 5.162 1.00 . A A . 39 ARG NE 1 1
3 1908 1 1 39 ARG NH1 N 0.289 10.415 5.817 1.00 . A A . 39 ARG NH1 1 1
3 1909 1 1 39 ARG NH2 N 2.303 11.190 5.039 1.00 . A A . 39 ARG NH2 1 1
3 1910 1 1 39 ARG O O -5.675 14.347 3.460 1.00 . A A . 39 ARG O 1 1
3 1911 1 1 40 HIS C C -7.293 12.103 6.006 1.00 . A A . 40 HIS C 1 1
3 1912 1 1 40 HIS CA C -6.949 12.125 4.520 1.00 . A A . 40 HIS CA 1 1
3 1913 1 1 40 HIS CB C -7.447 10.844 3.850 1.00 . A A . 40 HIS CB 1 1
3 1914 1 1 40 HIS CD2 C -8.401 10.494 1.464 1.00 . A A . 40 HIS CD2 1 1
3 1915 1 1 40 HIS CE1 C -6.768 11.416 0.328 1.00 . A A . 40 HIS CE1 1 1
3 1916 1 1 40 HIS CG C -7.476 10.922 2.355 1.00 . A A . 40 HIS CG 1 1
3 1917 1 1 40 HIS H H -4.915 11.540 4.576 1.00 . A A . 40 HIS H 1 1
3 1918 1 1 40 HIS HA H -7.436 12.973 4.063 1.00 . A A . 40 HIS HA 1 1
3 1919 1 1 40 HIS HB2 H -6.799 10.026 4.127 1.00 . A A . 40 HIS HB2 1 1
3 1920 1 1 40 HIS HB3 H -8.451 10.634 4.192 1.00 . A A . 40 HIS HB3 1 1
3 1921 1 1 40 HIS HD2 H -9.332 9.995 1.694 1.00 . A A . 40 HIS HD2 1 1
3 1922 1 1 40 HIS HE1 H -6.163 11.783 -0.488 1.00 . A A . 40 HIS HE1 1 1
3 1923 1 1 40 HIS HE2 H -8.435 10.704 -0.626 1.00 . A A . 40 HIS HE2 1 1
3 1924 1 1 40 HIS N N -5.512 12.274 4.322 1.00 . A A . 40 HIS N 1 1
3 1925 1 1 40 HIS ND1 N -6.466 11.494 1.611 1.00 . A A . 40 HIS ND1 1 1
3 1926 1 1 40 HIS NE2 N -7.938 10.814 0.211 1.00 . A A . 40 HIS NE2 1 1
3 1927 1 1 40 HIS O O -8.255 12.737 6.439 1.00 . A A . 40 HIS O 1 1
3 1928 1 1 41 SER C C -6.902 12.641 8.845 1.00 . A A . 41 SER C 1 1
3 1929 1 1 41 SER CA C -6.725 11.262 8.218 1.00 . A A . 41 SER CA 1 1
3 1930 1 1 41 SER CB C -5.557 10.532 8.884 1.00 . A A . 41 SER CB 1 1
3 1931 1 1 41 SER H H -5.750 10.887 6.376 1.00 . A A . 41 SER H 1 1
3 1932 1 1 41 SER HA H -7.629 10.691 8.371 1.00 . A A . 41 SER HA 1 1
3 1933 1 1 41 SER HB2 H -4.638 10.796 8.384 1.00 . A A . 41 SER HB2 1 1
3 1934 1 1 41 SER HB3 H -5.499 10.824 9.923 1.00 . A A . 41 SER HB3 1 1
3 1935 1 1 41 SER HG H -5.469 8.730 9.649 1.00 . A A . 41 SER HG 1 1
3 1936 1 1 41 SER N N -6.501 11.369 6.781 1.00 . A A . 41 SER N 1 1
3 1937 1 1 41 SER O O -6.054 13.519 8.691 1.00 . A A . 41 SER O 1 1
3 1938 1 1 41 SER OG O -5.727 9.126 8.814 1.00 . A A . 41 SER OG 1 1
3 1939 1 1 42 GLY C C -9.740 14.497 10.103 1.00 . A A . 42 GLY C 1 1
3 1940 1 1 42 GLY CA C -8.280 14.098 10.196 1.00 . A A . 42 GLY CA 1 1
3 1941 1 1 42 GLY H H -8.652 12.088 9.644 1.00 . A A . 42 GLY H 1 1
3 1942 1 1 42 GLY HA2 H -8.001 14.031 11.237 1.00 . A A . 42 GLY HA2 1 1
3 1943 1 1 42 GLY HA3 H -7.680 14.861 9.721 1.00 . A A . 42 GLY HA3 1 1
3 1944 1 1 42 GLY N N -8.011 12.824 9.555 1.00 . A A . 42 GLY N 1 1
3 1945 1 1 42 GLY O O -10.558 13.801 9.502 1.00 . A A . 42 GLY O 1 1
3 1946 1 1 43 PRO C C -11.892 16.643 9.331 1.00 . A A . 43 PRO C 1 1
3 1947 1 1 43 PRO CA C -11.457 16.157 10.709 1.00 . A A . 43 PRO CA 1 1
3 1948 1 1 43 PRO CB C -11.398 17.326 11.695 1.00 . A A . 43 PRO CB 1 1
3 1949 1 1 43 PRO CD C -9.161 16.522 11.446 1.00 . A A . 43 PRO CD 1 1
3 1950 1 1 43 PRO CG C -9.974 17.765 11.678 1.00 . A A . 43 PRO CG 1 1
3 1951 1 1 43 PRO HA H -12.158 15.417 11.067 1.00 . A A . 43 PRO HA 1 1
3 1952 1 1 43 PRO HB2 H -12.059 18.114 11.363 1.00 . A A . 43 PRO HB2 1 1
3 1953 1 1 43 PRO HB3 H -11.695 16.990 12.677 1.00 . A A . 43 PRO HB3 1 1
3 1954 1 1 43 PRO HD2 H -8.288 16.747 10.852 1.00 . A A . 43 PRO HD2 1 1
3 1955 1 1 43 PRO HD3 H -8.874 16.077 12.388 1.00 . A A . 43 PRO HD3 1 1
3 1956 1 1 43 PRO HG2 H -9.817 18.471 10.876 1.00 . A A . 43 PRO HG2 1 1
3 1957 1 1 43 PRO HG3 H -9.716 18.210 12.627 1.00 . A A . 43 PRO HG3 1 1
3 1958 1 1 43 PRO N N -10.084 15.642 10.711 1.00 . A A . 43 PRO N 1 1
3 1959 1 1 43 PRO O O -11.072 16.780 8.423 1.00 . A A . 43 PRO O 1 1
3 1960 1 1 44 SER C C -15.158 17.883 8.089 1.00 . A A . 44 SER C 1 1
3 1961 1 1 44 SER CA C -13.731 17.373 7.913 1.00 . A A . 44 SER CA 1 1
3 1962 1 1 44 SER CB C -13.703 16.248 6.876 1.00 . A A . 44 SER CB 1 1
3 1963 1 1 44 SER H H -13.790 16.776 9.944 1.00 . A A . 44 SER H 1 1
3 1964 1 1 44 SER HA H -13.111 18.186 7.566 1.00 . A A . 44 SER HA 1 1
3 1965 1 1 44 SER HB2 H -14.049 16.629 5.927 1.00 . A A . 44 SER HB2 1 1
3 1966 1 1 44 SER HB3 H -12.692 15.884 6.771 1.00 . A A . 44 SER HB3 1 1
3 1967 1 1 44 SER HG H -14.050 14.348 7.202 1.00 . A A . 44 SER HG 1 1
3 1968 1 1 44 SER N N -13.186 16.904 9.182 1.00 . A A . 44 SER N 1 1
3 1969 1 1 44 SER O O -15.841 17.529 9.050 1.00 . A A . 44 SER O 1 1
3 1970 1 1 44 SER OG O -14.538 15.172 7.268 1.00 . A A . 44 SER OG 1 1
3 1971 1 1 45 SER C C -17.998 18.189 7.034 1.00 . A A . 45 SER C 1 1
3 1972 1 1 45 SER CA C -16.945 19.280 7.207 1.00 . A A . 45 SER CA 1 1
3 1973 1 1 45 SER CB C -17.117 20.346 6.123 1.00 . A A . 45 SER CB 1 1
3 1974 1 1 45 SER H H -15.008 18.962 6.412 1.00 . A A . 45 SER H 1 1
3 1975 1 1 45 SER HA H -17.075 19.739 8.175 1.00 . A A . 45 SER HA 1 1
3 1976 1 1 45 SER HB2 H -16.781 19.951 5.176 1.00 . A A . 45 SER HB2 1 1
3 1977 1 1 45 SER HB3 H -18.161 20.616 6.050 1.00 . A A . 45 SER HB3 1 1
3 1978 1 1 45 SER HG H -16.952 22.265 6.480 1.00 . A A . 45 SER HG 1 1
3 1979 1 1 45 SER N N -15.601 18.717 7.154 1.00 . A A . 45 SER N 1 1
3 1980 1 1 45 SER O O -18.241 17.714 5.926 1.00 . A A . 45 SER O 1 1
3 1981 1 1 45 SER OG O -16.364 21.508 6.426 1.00 . A A . 45 SER OG 1 1
3 1982 1 1 46 GLY C C -19.569 15.823 9.279 1.00 . A A . 46 GLY C 1 1
3 1983 1 1 46 GLY CA C -19.640 16.765 8.093 1.00 . A A . 46 GLY CA 1 1
3 1984 1 1 46 GLY H H -18.386 18.211 8.998 1.00 . A A . 46 GLY H 1 1
3 1985 1 1 46 GLY HA2 H -20.612 17.235 8.077 1.00 . A A . 46 GLY HA2 1 1
3 1986 1 1 46 GLY HA3 H -19.514 16.192 7.186 1.00 . A A . 46 GLY HA3 1 1
3 1987 1 1 46 GLY N N -18.621 17.796 8.142 1.00 . A A . 46 GLY N 1 1
3 1988 1 1 46 GLY O O -19.963 16.213 10.377 1.00 . A A . 46 GLY O 1 1
3 1989 2 2 1 ZN ZN ZN -2.778 4.796 -0.500 1.00 . B A . 201 ZN ZN 1 1
4 1990 1 1 1 GLY C C -20.860 7.561 -2.569 1.00 . A A . 1 GLY C 1 1
4 1991 1 1 1 GLY CA C -22.287 8.070 -2.567 1.00 . A A . 1 GLY CA 1 1
4 1992 1 1 1 GLY H1 H -22.745 7.794 -0.519 1.00 . A A . 1 GLY H1 1 1
4 1993 1 1 1 GLY HA2 H -22.936 7.295 -2.946 1.00 . A A . 1 GLY HA2 1 1
4 1994 1 1 1 GLY HA3 H -22.351 8.929 -3.220 1.00 . A A . 1 GLY HA3 1 1
4 1995 1 1 1 GLY N N -22.738 8.454 -1.243 1.00 . A A . 1 GLY N 1 1
4 1996 1 1 1 GLY O O -20.043 7.985 -3.387 1.00 . A A . 1 GLY O 1 1
4 1997 1 1 2 SER C C -19.219 4.606 -1.914 1.00 . A A . 2 SER C 1 1
4 1998 1 1 2 SER CA C -19.217 6.086 -1.544 1.00 . A A . 2 SER CA 1 1
4 1999 1 1 2 SER CB C -18.674 6.268 -0.125 1.00 . A A . 2 SER CB 1 1
4 2000 1 1 2 SER H H -21.252 6.352 -1.025 1.00 . A A . 2 SER H 1 1
4 2001 1 1 2 SER HA H -18.579 6.616 -2.235 1.00 . A A . 2 SER HA 1 1
4 2002 1 1 2 SER HB2 H -18.856 7.281 0.200 1.00 . A A . 2 SER HB2 1 1
4 2003 1 1 2 SER HB3 H -19.176 5.580 0.540 1.00 . A A . 2 SER HB3 1 1
4 2004 1 1 2 SER HG H -17.114 5.093 -0.283 1.00 . A A . 2 SER HG 1 1
4 2005 1 1 2 SER N N -20.557 6.650 -1.649 1.00 . A A . 2 SER N 1 1
4 2006 1 1 2 SER O O -19.392 3.740 -1.055 1.00 . A A . 2 SER O 1 1
4 2007 1 1 2 SER OG O -17.280 6.016 -0.076 1.00 . A A . 2 SER OG 1 1
4 2008 1 1 3 SER C C -17.657 2.296 -3.424 1.00 . A A . 3 SER C 1 1
4 2009 1 1 3 SER CA C -19.011 2.948 -3.684 1.00 . A A . 3 SER CA 1 1
4 2010 1 1 3 SER CB C -19.330 2.910 -5.180 1.00 . A A . 3 SER CB 1 1
4 2011 1 1 3 SER H H -18.896 5.057 -3.835 1.00 . A A . 3 SER H 1 1
4 2012 1 1 3 SER HA H -19.771 2.398 -3.149 1.00 . A A . 3 SER HA 1 1
4 2013 1 1 3 SER HB2 H -19.645 1.914 -5.453 1.00 . A A . 3 SER HB2 1 1
4 2014 1 1 3 SER HB3 H -20.124 3.610 -5.394 1.00 . A A . 3 SER HB3 1 1
4 2015 1 1 3 SER HG H -18.163 2.710 -6.741 1.00 . A A . 3 SER HG 1 1
4 2016 1 1 3 SER N N -19.027 4.323 -3.198 1.00 . A A . 3 SER N 1 1
4 2017 1 1 3 SER O O -16.611 2.864 -3.738 1.00 . A A . 3 SER O 1 1
4 2018 1 1 3 SER OG O -18.194 3.257 -5.953 1.00 . A A . 3 SER OG 1 1
4 2019 1 1 4 GLY C C -16.699 -1.044 -2.120 1.00 . A A . 4 GLY C 1 1
4 2020 1 1 4 GLY CA C -16.453 0.387 -2.556 1.00 . A A . 4 GLY CA 1 1
4 2021 1 1 4 GLY H H -18.547 0.693 -2.621 1.00 . A A . 4 GLY H 1 1
4 2022 1 1 4 GLY HA2 H -15.834 0.382 -3.440 1.00 . A A . 4 GLY HA2 1 1
4 2023 1 1 4 GLY HA3 H -15.930 0.907 -1.766 1.00 . A A . 4 GLY HA3 1 1
4 2024 1 1 4 GLY N N -17.684 1.098 -2.849 1.00 . A A . 4 GLY N 1 1
4 2025 1 1 4 GLY O O -16.153 -1.980 -2.703 1.00 . A A . 4 GLY O 1 1
4 2026 1 1 5 SER C C -18.823 -3.261 -1.487 1.00 . A A . 5 SER C 1 1
4 2027 1 1 5 SER CA C -17.836 -2.541 -0.573 1.00 . A A . 5 SER CA 1 1
4 2028 1 1 5 SER CB C -18.414 -2.437 0.840 1.00 . A A . 5 SER CB 1 1
4 2029 1 1 5 SER H H -17.927 -0.427 -0.667 1.00 . A A . 5 SER H 1 1
4 2030 1 1 5 SER HA H -16.918 -3.107 -0.537 1.00 . A A . 5 SER HA 1 1
4 2031 1 1 5 SER HB2 H -18.941 -1.501 0.942 1.00 . A A . 5 SER HB2 1 1
4 2032 1 1 5 SER HB3 H -19.099 -3.256 1.006 1.00 . A A . 5 SER HB3 1 1
4 2033 1 1 5 SER HG H -17.142 -1.602 2.074 1.00 . A A . 5 SER HG 1 1
4 2034 1 1 5 SER N N -17.523 -1.214 -1.090 1.00 . A A . 5 SER N 1 1
4 2035 1 1 5 SER O O -19.842 -3.781 -1.032 1.00 . A A . 5 SER O 1 1
4 2036 1 1 5 SER OG O -17.388 -2.493 1.816 1.00 . A A . 5 SER OG 1 1
4 2037 1 1 6 SER C C -18.756 -5.253 -4.234 1.00 . A A . 6 SER C 1 1
4 2038 1 1 6 SER CA C -19.372 -3.941 -3.759 1.00 . A A . 6 SER CA 1 1
4 2039 1 1 6 SER CB C -19.614 -3.015 -4.953 1.00 . A A . 6 SER CB 1 1
4 2040 1 1 6 SER H H -17.685 -2.855 -3.081 1.00 . A A . 6 SER H 1 1
4 2041 1 1 6 SER HA H -20.317 -4.153 -3.281 1.00 . A A . 6 SER HA 1 1
4 2042 1 1 6 SER HB2 H -19.938 -2.049 -4.597 1.00 . A A . 6 SER HB2 1 1
4 2043 1 1 6 SER HB3 H -18.696 -2.904 -5.511 1.00 . A A . 6 SER HB3 1 1
4 2044 1 1 6 SER HG H -21.477 -3.275 -5.501 1.00 . A A . 6 SER HG 1 1
4 2045 1 1 6 SER N N -18.512 -3.288 -2.779 1.00 . A A . 6 SER N 1 1
4 2046 1 1 6 SER O O -19.415 -6.291 -4.253 1.00 . A A . 6 SER O 1 1
4 2047 1 1 6 SER OG O -20.610 -3.543 -5.813 1.00 . A A . 6 SER OG 1 1
4 2048 1 1 7 GLY C C -15.584 -6.059 -5.935 1.00 . A A . 7 GLY C 1 1
4 2049 1 1 7 GLY CA C -16.798 -6.386 -5.089 1.00 . A A . 7 GLY CA 1 1
4 2050 1 1 7 GLY H H -17.007 -4.341 -4.582 1.00 . A A . 7 GLY H 1 1
4 2051 1 1 7 GLY HA2 H -16.484 -6.968 -4.236 1.00 . A A . 7 GLY HA2 1 1
4 2052 1 1 7 GLY HA3 H -17.486 -6.974 -5.680 1.00 . A A . 7 GLY HA3 1 1
4 2053 1 1 7 GLY N N -17.484 -5.197 -4.618 1.00 . A A . 7 GLY N 1 1
4 2054 1 1 7 GLY O O -15.601 -6.234 -7.154 1.00 . A A . 7 GLY O 1 1
4 2055 1 1 8 THR C C -12.138 -6.111 -5.550 1.00 . A A . 8 THR C 1 1
4 2056 1 1 8 THR CA C -13.298 -5.224 -5.989 1.00 . A A . 8 THR CA 1 1
4 2057 1 1 8 THR CB C -12.922 -3.750 -5.750 1.00 . A A . 8 THR CB 1 1
4 2058 1 1 8 THR CG2 C -14.000 -2.822 -6.289 1.00 . A A . 8 THR CG2 1 1
4 2059 1 1 8 THR H H -14.573 -5.463 -4.317 1.00 . A A . 8 THR H 1 1
4 2060 1 1 8 THR HA H -13.466 -5.364 -7.047 1.00 . A A . 8 THR HA 1 1
4 2061 1 1 8 THR HB H -11.997 -3.542 -6.269 1.00 . A A . 8 THR HB 1 1
4 2062 1 1 8 THR HG1 H -11.921 -3.023 -4.214 1.00 . A A . 8 THR HG1 1 1
4 2063 1 1 8 THR HG21 H -14.781 -3.408 -6.750 1.00 . A A . 8 THR HG21 1 1
4 2064 1 1 8 THR HG22 H -13.569 -2.156 -7.021 1.00 . A A . 8 THR HG22 1 1
4 2065 1 1 8 THR HG23 H -14.416 -2.244 -5.477 1.00 . A A . 8 THR HG23 1 1
4 2066 1 1 8 THR N N -14.526 -5.580 -5.288 1.00 . A A . 8 THR N 1 1
4 2067 1 1 8 THR O O -11.017 -5.637 -5.368 1.00 . A A . 8 THR O 1 1
4 2068 1 1 8 THR OG1 O -12.736 -3.512 -4.350 1.00 . A A . 8 THR OG1 1 1
4 2069 1 1 9 GLY C C -10.727 -7.927 -3.662 1.00 . A A . 9 GLY C 1 1
4 2070 1 1 9 GLY CA C -11.383 -8.332 -4.967 1.00 . A A . 9 GLY CA 1 1
4 2071 1 1 9 GLY H H -13.327 -7.721 -5.542 1.00 . A A . 9 GLY H 1 1
4 2072 1 1 9 GLY HA2 H -11.825 -9.311 -4.847 1.00 . A A . 9 GLY HA2 1 1
4 2073 1 1 9 GLY HA3 H -10.627 -8.381 -5.737 1.00 . A A . 9 GLY HA3 1 1
4 2074 1 1 9 GLY N N -12.415 -7.400 -5.383 1.00 . A A . 9 GLY N 1 1
4 2075 1 1 9 GLY O O -9.948 -6.975 -3.623 1.00 . A A . 9 GLY O 1 1
4 2076 1 1 10 GLU C C -9.015 -8.778 -1.210 1.00 . A A . 10 GLU C 1 1
4 2077 1 1 10 GLU CA C -10.480 -8.356 -1.280 1.00 . A A . 10 GLU CA 1 1
4 2078 1 1 10 GLU CB C -11.279 -9.068 -0.186 1.00 . A A . 10 GLU CB 1 1
4 2079 1 1 10 GLU CD C -11.225 -6.970 1.220 1.00 . A A . 10 GLU CD 1 1
4 2080 1 1 10 GLU CG C -11.074 -8.479 1.199 1.00 . A A . 10 GLU CG 1 1
4 2081 1 1 10 GLU H H -11.671 -9.396 -2.688 1.00 . A A . 10 GLU H 1 1
4 2082 1 1 10 GLU HA H -10.542 -7.290 -1.122 1.00 . A A . 10 GLU HA 1 1
4 2083 1 1 10 GLU HB2 H -12.330 -9.008 -0.429 1.00 . A A . 10 GLU HB2 1 1
4 2084 1 1 10 GLU HB3 H -10.984 -10.106 -0.160 1.00 . A A . 10 GLU HB3 1 1
4 2085 1 1 10 GLU HG2 H -11.803 -8.907 1.870 1.00 . A A . 10 GLU HG2 1 1
4 2086 1 1 10 GLU HG3 H -10.081 -8.731 1.540 1.00 . A A . 10 GLU HG3 1 1
4 2087 1 1 10 GLU N N -11.043 -8.649 -2.592 1.00 . A A . 10 GLU N 1 1
4 2088 1 1 10 GLU O O -8.694 -9.877 -0.756 1.00 . A A . 10 GLU O 1 1
4 2089 1 1 10 GLU OE1 O -12.216 -6.465 0.652 1.00 . A A . 10 GLU OE1 1 1
4 2090 1 1 10 GLU OE2 O -10.351 -6.295 1.804 1.00 . A A . 10 GLU OE2 1 1
4 2091 1 1 11 LYS C C -6.182 -8.316 -0.225 1.00 . A A . 11 LYS C 1 1
4 2092 1 1 11 LYS CA C -6.698 -8.176 -1.654 1.00 . A A . 11 LYS CA 1 1
4 2093 1 1 11 LYS CB C -5.936 -7.063 -2.376 1.00 . A A . 11 LYS CB 1 1
4 2094 1 1 11 LYS CD C -6.029 -7.906 -4.741 1.00 . A A . 11 LYS CD 1 1
4 2095 1 1 11 LYS CE C -6.101 -7.447 -6.189 1.00 . A A . 11 LYS CE 1 1
4 2096 1 1 11 LYS CG C -6.438 -6.797 -3.785 1.00 . A A . 11 LYS CG 1 1
4 2097 1 1 11 LYS H H -8.447 -7.038 -2.014 1.00 . A A . 11 LYS H 1 1
4 2098 1 1 11 LYS HA H -6.538 -9.108 -2.175 1.00 . A A . 11 LYS HA 1 1
4 2099 1 1 11 LYS HB2 H -6.029 -6.151 -1.805 1.00 . A A . 11 LYS HB2 1 1
4 2100 1 1 11 LYS HB3 H -4.892 -7.337 -2.434 1.00 . A A . 11 LYS HB3 1 1
4 2101 1 1 11 LYS HD2 H -5.014 -8.204 -4.520 1.00 . A A . 11 LYS HD2 1 1
4 2102 1 1 11 LYS HD3 H -6.691 -8.749 -4.605 1.00 . A A . 11 LYS HD3 1 1
4 2103 1 1 11 LYS HE2 H -5.499 -6.559 -6.302 1.00 . A A . 11 LYS HE2 1 1
4 2104 1 1 11 LYS HE3 H -5.709 -8.231 -6.821 1.00 . A A . 11 LYS HE3 1 1
4 2105 1 1 11 LYS HG2 H -7.515 -6.732 -3.767 1.00 . A A . 11 LYS HG2 1 1
4 2106 1 1 11 LYS HG3 H -6.024 -5.862 -4.134 1.00 . A A . 11 LYS HG3 1 1
4 2107 1 1 11 LYS HZ1 H -7.604 -7.281 -7.630 1.00 . A A . 11 LYS HZ1 1 1
4 2108 1 1 11 LYS HZ2 H -7.732 -6.156 -6.373 1.00 . A A . 11 LYS HZ2 1 1
4 2109 1 1 11 LYS HZ3 H -8.163 -7.770 -6.110 1.00 . A A . 11 LYS HZ3 1 1
4 2110 1 1 11 LYS N N -8.129 -7.898 -1.664 1.00 . A A . 11 LYS N 1 1
4 2111 1 1 11 LYS NZ N -7.498 -7.142 -6.605 1.00 . A A . 11 LYS NZ 1 1
4 2112 1 1 11 LYS O O -6.729 -7.744 0.717 1.00 . A A . 11 LYS O 1 1
4 2113 1 1 12 PRO C C -3.794 -8.081 1.794 1.00 . A A . 12 PRO C 1 1
4 2114 1 1 12 PRO CA C -4.487 -9.326 1.251 1.00 . A A . 12 PRO CA 1 1
4 2115 1 1 12 PRO CB C -3.463 -10.429 0.972 1.00 . A A . 12 PRO CB 1 1
4 2116 1 1 12 PRO CD C -4.398 -9.808 -1.138 1.00 . A A . 12 PRO CD 1 1
4 2117 1 1 12 PRO CG C -3.136 -10.286 -0.475 1.00 . A A . 12 PRO CG 1 1
4 2118 1 1 12 PRO HA H -5.210 -9.678 1.972 1.00 . A A . 12 PRO HA 1 1
4 2119 1 1 12 PRO HB2 H -2.590 -10.278 1.591 1.00 . A A . 12 PRO HB2 1 1
4 2120 1 1 12 PRO HB3 H -3.899 -11.393 1.184 1.00 . A A . 12 PRO HB3 1 1
4 2121 1 1 12 PRO HD2 H -4.165 -9.140 -1.954 1.00 . A A . 12 PRO HD2 1 1
4 2122 1 1 12 PRO HD3 H -4.981 -10.647 -1.489 1.00 . A A . 12 PRO HD3 1 1
4 2123 1 1 12 PRO HG2 H -2.347 -9.561 -0.603 1.00 . A A . 12 PRO HG2 1 1
4 2124 1 1 12 PRO HG3 H -2.839 -11.242 -0.880 1.00 . A A . 12 PRO HG3 1 1
4 2125 1 1 12 PRO N N -5.102 -9.095 -0.059 1.00 . A A . 12 PRO N 1 1
4 2126 1 1 12 PRO O O -3.198 -8.111 2.871 1.00 . A A . 12 PRO O 1 1
4 2127 1 1 13 TYR C C -4.143 -4.546 1.090 1.00 . A A . 13 TYR C 1 1
4 2128 1 1 13 TYR CA C -3.256 -5.733 1.449 1.00 . A A . 13 TYR CA 1 1
4 2129 1 1 13 TYR CB C -1.886 -5.580 0.786 1.00 . A A . 13 TYR CB 1 1
4 2130 1 1 13 TYR CD1 C -0.242 -6.915 2.162 1.00 . A A . 13 TYR CD1 1 1
4 2131 1 1 13 TYR CD2 C -0.853 -7.752 0.015 1.00 . A A . 13 TYR CD2 1 1
4 2132 1 1 13 TYR CE1 C 0.590 -8.001 2.354 1.00 . A A . 13 TYR CE1 1 1
4 2133 1 1 13 TYR CE2 C -0.025 -8.842 0.199 1.00 . A A . 13 TYR CE2 1 1
4 2134 1 1 13 TYR CG C -0.977 -6.771 0.992 1.00 . A A . 13 TYR CG 1 1
4 2135 1 1 13 TYR CZ C 0.695 -8.962 1.370 1.00 . A A . 13 TYR CZ 1 1
4 2136 1 1 13 TYR H H -4.366 -7.027 0.195 1.00 . A A . 13 TYR H 1 1
4 2137 1 1 13 TYR HA H -3.125 -5.759 2.521 1.00 . A A . 13 TYR HA 1 1
4 2138 1 1 13 TYR HB2 H -2.020 -5.446 -0.276 1.00 . A A . 13 TYR HB2 1 1
4 2139 1 1 13 TYR HB3 H -1.391 -4.711 1.195 1.00 . A A . 13 TYR HB3 1 1
4 2140 1 1 13 TYR HD1 H -0.326 -6.161 2.931 1.00 . A A . 13 TYR HD1 1 1
4 2141 1 1 13 TYR HD2 H -1.418 -7.654 -0.901 1.00 . A A . 13 TYR HD2 1 1
4 2142 1 1 13 TYR HE1 H 1.153 -8.096 3.270 1.00 . A A . 13 TYR HE1 1 1
4 2143 1 1 13 TYR HE2 H 0.058 -9.594 -0.572 1.00 . A A . 13 TYR HE2 1 1
4 2144 1 1 13 TYR HH H 2.287 -9.780 2.072 1.00 . A A . 13 TYR HH 1 1
4 2145 1 1 13 TYR N N -3.877 -6.989 1.043 1.00 . A A . 13 TYR N 1 1
4 2146 1 1 13 TYR O O -4.702 -4.481 -0.005 1.00 . A A . 13 TYR O 1 1
4 2147 1 1 13 TYR OH O 1.522 -10.046 1.556 1.00 . A A . 13 TYR OH 1 1
4 2148 1 1 14 LYS C C -4.419 -1.182 2.404 1.00 . A A . 14 LYS C 1 1
4 2149 1 1 14 LYS CA C -5.084 -2.417 1.803 1.00 . A A . 14 LYS CA 1 1
4 2150 1 1 14 LYS CB C -6.473 -2.609 2.415 1.00 . A A . 14 LYS CB 1 1
4 2151 1 1 14 LYS CD C -8.888 -1.928 2.293 1.00 . A A . 14 LYS CD 1 1
4 2152 1 1 14 LYS CE C -9.867 -0.920 1.712 1.00 . A A . 14 LYS CE 1 1
4 2153 1 1 14 LYS CG C -7.448 -1.496 2.073 1.00 . A A . 14 LYS CG 1 1
4 2154 1 1 14 LYS H H -3.796 -3.712 2.874 1.00 . A A . 14 LYS H 1 1
4 2155 1 1 14 LYS HA H -5.185 -2.273 0.738 1.00 . A A . 14 LYS HA 1 1
4 2156 1 1 14 LYS HB2 H -6.885 -3.542 2.058 1.00 . A A . 14 LYS HB2 1 1
4 2157 1 1 14 LYS HB3 H -6.376 -2.657 3.490 1.00 . A A . 14 LYS HB3 1 1
4 2158 1 1 14 LYS HD2 H -9.045 -2.883 1.814 1.00 . A A . 14 LYS HD2 1 1
4 2159 1 1 14 LYS HD3 H -9.068 -2.021 3.355 1.00 . A A . 14 LYS HD3 1 1
4 2160 1 1 14 LYS HE2 H -9.654 -0.795 0.661 1.00 . A A . 14 LYS HE2 1 1
4 2161 1 1 14 LYS HE3 H -10.870 -1.302 1.832 1.00 . A A . 14 LYS HE3 1 1
4 2162 1 1 14 LYS HG2 H -7.240 -0.642 2.701 1.00 . A A . 14 LYS HG2 1 1
4 2163 1 1 14 LYS HG3 H -7.318 -1.222 1.036 1.00 . A A . 14 LYS HG3 1 1
4 2164 1 1 14 LYS HZ1 H -10.240 0.368 3.314 1.00 . A A . 14 LYS HZ1 1 1
4 2165 1 1 14 LYS HZ2 H -10.223 1.136 1.806 1.00 . A A . 14 LYS HZ2 1 1
4 2166 1 1 14 LYS HZ3 H -8.770 0.659 2.528 1.00 . A A . 14 LYS HZ3 1 1
4 2167 1 1 14 LYS N N -4.267 -3.605 2.020 1.00 . A A . 14 LYS N 1 1
4 2168 1 1 14 LYS NZ N -9.768 0.403 2.388 1.00 . A A . 14 LYS NZ 1 1
4 2169 1 1 14 LYS O O -4.066 -1.167 3.584 1.00 . A A . 14 LYS O 1 1
4 2170 1 1 15 CYS C C -4.471 1.758 3.122 1.00 . A A . 15 CYS C 1 1
4 2171 1 1 15 CYS CA C -3.630 1.091 2.037 1.00 . A A . 15 CYS CA 1 1
4 2172 1 1 15 CYS CB C -3.443 2.050 0.860 1.00 . A A . 15 CYS CB 1 1
4 2173 1 1 15 CYS H H -4.554 -0.221 0.656 1.00 . A A . 15 CYS H 1 1
4 2174 1 1 15 CYS HA H -2.663 0.847 2.448 1.00 . A A . 15 CYS HA 1 1
4 2175 1 1 15 CYS HB2 H -2.771 1.601 0.143 1.00 . A A . 15 CYS HB2 1 1
4 2176 1 1 15 CYS HB3 H -4.400 2.220 0.389 1.00 . A A . 15 CYS HB3 1 1
4 2177 1 1 15 CYS N N -4.252 -0.149 1.587 1.00 . A A . 15 CYS N 1 1
4 2178 1 1 15 CYS O O -5.681 1.927 2.968 1.00 . A A . 15 CYS O 1 1
4 2179 1 1 15 CYS SG S -2.755 3.671 1.323 1.00 . A A . 15 CYS SG 1 1
4 2180 1 1 16 SER C C -4.333 4.295 5.272 1.00 . A A . 16 SER C 1 1
4 2181 1 1 16 SER CA C -4.509 2.781 5.330 1.00 . A A . 16 SER CA 1 1
4 2182 1 1 16 SER CB C -3.982 2.246 6.663 1.00 . A A . 16 SER CB 1 1
4 2183 1 1 16 SER H H -2.856 1.974 4.281 1.00 . A A . 16 SER H 1 1
4 2184 1 1 16 SER HA H -5.560 2.549 5.249 1.00 . A A . 16 SER HA 1 1
4 2185 1 1 16 SER HB2 H -3.751 1.196 6.560 1.00 . A A . 16 SER HB2 1 1
4 2186 1 1 16 SER HB3 H -3.088 2.786 6.937 1.00 . A A . 16 SER HB3 1 1
4 2187 1 1 16 SER HG H -5.164 3.333 7.785 1.00 . A A . 16 SER HG 1 1
4 2188 1 1 16 SER N N -3.821 2.136 4.218 1.00 . A A . 16 SER N 1 1
4 2189 1 1 16 SER O O -4.159 4.951 6.300 1.00 . A A . 16 SER O 1 1
4 2190 1 1 16 SER OG O -4.944 2.403 7.692 1.00 . A A . 16 SER OG 1 1
4 2191 1 1 17 ASP C C -5.291 6.818 2.918 1.00 . A A . 17 ASP C 1 1
4 2192 1 1 17 ASP CA C -4.227 6.281 3.870 1.00 . A A . 17 ASP CA 1 1
4 2193 1 1 17 ASP CB C -2.833 6.599 3.327 1.00 . A A . 17 ASP CB 1 1
4 2194 1 1 17 ASP CG C -1.735 6.269 4.320 1.00 . A A . 17 ASP CG 1 1
4 2195 1 1 17 ASP H H -4.521 4.269 3.283 1.00 . A A . 17 ASP H 1 1
4 2196 1 1 17 ASP HA H -4.346 6.760 4.830 1.00 . A A . 17 ASP HA 1 1
4 2197 1 1 17 ASP HB2 H -2.664 6.023 2.428 1.00 . A A . 17 ASP HB2 1 1
4 2198 1 1 17 ASP HB3 H -2.776 7.651 3.091 1.00 . A A . 17 ASP HB3 1 1
4 2199 1 1 17 ASP N N -4.380 4.844 4.064 1.00 . A A . 17 ASP N 1 1
4 2200 1 1 17 ASP O O -5.953 7.815 3.208 1.00 . A A . 17 ASP O 1 1
4 2201 1 1 17 ASP OD1 O -1.867 5.254 5.035 1.00 . A A . 17 ASP OD1 1 1
4 2202 1 1 17 ASP OD2 O -0.744 7.026 4.381 1.00 . A A . 17 ASP OD2 1 1
4 2203 1 1 18 CYS C C -7.547 5.524 0.661 1.00 . A A . 18 CYS C 1 1
4 2204 1 1 18 CYS CA C -6.433 6.560 0.784 1.00 . A A . 18 CYS CA 1 1
4 2205 1 1 18 CYS CB C -5.759 6.764 -0.574 1.00 . A A . 18 CYS CB 1 1
4 2206 1 1 18 CYS H H -4.893 5.362 1.605 1.00 . A A . 18 CYS H 1 1
4 2207 1 1 18 CYS HA H -6.863 7.496 1.107 1.00 . A A . 18 CYS HA 1 1
4 2208 1 1 18 CYS HB2 H -6.516 6.976 -1.315 1.00 . A A . 18 CYS HB2 1 1
4 2209 1 1 18 CYS HB3 H -5.082 7.603 -0.509 1.00 . A A . 18 CYS HB3 1 1
4 2210 1 1 18 CYS N N -5.451 6.150 1.780 1.00 . A A . 18 CYS N 1 1
4 2211 1 1 18 CYS O O -8.730 5.861 0.698 1.00 . A A . 18 CYS O 1 1
4 2212 1 1 18 CYS SG S -4.805 5.325 -1.155 1.00 . A A . 18 CYS SG 1 1
4 2213 1 1 19 GLY C C -7.971 2.407 -0.898 1.00 . A A . 19 GLY C 1 1
4 2214 1 1 19 GLY CA C -8.136 3.195 0.386 1.00 . A A . 19 GLY CA 1 1
4 2215 1 1 19 GLY H H -6.202 4.051 0.490 1.00 . A A . 19 GLY H 1 1
4 2216 1 1 19 GLY HA2 H -8.030 2.523 1.225 1.00 . A A . 19 GLY HA2 1 1
4 2217 1 1 19 GLY HA3 H -9.126 3.625 0.406 1.00 . A A . 19 GLY HA3 1 1
4 2218 1 1 19 GLY N N -7.159 4.261 0.513 1.00 . A A . 19 GLY N 1 1
4 2219 1 1 19 GLY O O -8.954 2.048 -1.546 1.00 . A A . 19 GLY O 1 1
4 2220 1 1 20 LYS C C -6.246 -0.095 -2.179 1.00 . A A . 20 LYS C 1 1
4 2221 1 1 20 LYS CA C -6.432 1.388 -2.485 1.00 . A A . 20 LYS CA 1 1
4 2222 1 1 20 LYS CB C -5.175 1.941 -3.161 1.00 . A A . 20 LYS CB 1 1
4 2223 1 1 20 LYS CD C -4.382 2.886 -5.349 1.00 . A A . 20 LYS CD 1 1
4 2224 1 1 20 LYS CE C -2.920 2.499 -5.515 1.00 . A A . 20 LYS CE 1 1
4 2225 1 1 20 LYS CG C -5.176 1.782 -4.671 1.00 . A A . 20 LYS CG 1 1
4 2226 1 1 20 LYS H H -5.981 2.450 -0.711 1.00 . A A . 20 LYS H 1 1
4 2227 1 1 20 LYS HA H -7.270 1.502 -3.155 1.00 . A A . 20 LYS HA 1 1
4 2228 1 1 20 LYS HB2 H -5.090 2.993 -2.930 1.00 . A A . 20 LYS HB2 1 1
4 2229 1 1 20 LYS HB3 H -4.312 1.424 -2.766 1.00 . A A . 20 LYS HB3 1 1
4 2230 1 1 20 LYS HD2 H -4.805 3.076 -6.324 1.00 . A A . 20 LYS HD2 1 1
4 2231 1 1 20 LYS HD3 H -4.442 3.782 -4.747 1.00 . A A . 20 LYS HD3 1 1
4 2232 1 1 20 LYS HE2 H -2.379 2.803 -4.633 1.00 . A A . 20 LYS HE2 1 1
4 2233 1 1 20 LYS HE3 H -2.856 1.427 -5.626 1.00 . A A . 20 LYS HE3 1 1
4 2234 1 1 20 LYS HG2 H -4.736 0.829 -4.924 1.00 . A A . 20 LYS HG2 1 1
4 2235 1 1 20 LYS HG3 H -6.197 1.815 -5.026 1.00 . A A . 20 LYS HG3 1 1
4 2236 1 1 20 LYS HZ1 H -1.528 3.770 -6.414 1.00 . A A . 20 LYS HZ1 1 1
4 2237 1 1 20 LYS HZ2 H -3.019 3.714 -7.211 1.00 . A A . 20 LYS HZ2 1 1
4 2238 1 1 20 LYS HZ3 H -1.935 2.425 -7.355 1.00 . A A . 20 LYS HZ3 1 1
4 2239 1 1 20 LYS N N -6.724 2.138 -1.269 1.00 . A A . 20 LYS N 1 1
4 2240 1 1 20 LYS NZ N -2.307 3.148 -6.707 1.00 . A A . 20 LYS NZ 1 1
4 2241 1 1 20 LYS O O -6.203 -0.498 -1.016 1.00 . A A . 20 LYS O 1 1
4 2242 1 1 21 SER C C -4.752 -2.829 -3.869 1.00 . A A . 21 SER C 1 1
4 2243 1 1 21 SER CA C -5.956 -2.341 -3.071 1.00 . A A . 21 SER CA 1 1
4 2244 1 1 21 SER CB C -7.216 -3.085 -3.520 1.00 . A A . 21 SER CB 1 1
4 2245 1 1 21 SER H H -6.177 -0.521 -4.131 1.00 . A A . 21 SER H 1 1
4 2246 1 1 21 SER HA H -5.785 -2.541 -2.024 1.00 . A A . 21 SER HA 1 1
4 2247 1 1 21 SER HB2 H -7.630 -2.596 -4.388 1.00 . A A . 21 SER HB2 1 1
4 2248 1 1 21 SER HB3 H -6.958 -4.104 -3.770 1.00 . A A . 21 SER HB3 1 1
4 2249 1 1 21 SER HG H -8.385 -2.198 -2.223 1.00 . A A . 21 SER HG 1 1
4 2250 1 1 21 SER N N -6.135 -0.902 -3.228 1.00 . A A . 21 SER N 1 1
4 2251 1 1 21 SER O O -4.569 -2.459 -5.029 1.00 . A A . 21 SER O 1 1
4 2252 1 1 21 SER OG O -8.193 -3.099 -2.494 1.00 . A A . 21 SER OG 1 1
4 2253 1 1 22 PHE C C -2.671 -5.718 -3.723 1.00 . A A . 22 PHE C 1 1
4 2254 1 1 22 PHE CA C -2.742 -4.203 -3.890 1.00 . A A . 22 PHE CA 1 1
4 2255 1 1 22 PHE CB C -1.482 -3.556 -3.313 1.00 . A A . 22 PHE CB 1 1
4 2256 1 1 22 PHE CD1 C -2.350 -1.446 -2.267 1.00 . A A . 22 PHE CD1 1 1
4 2257 1 1 22 PHE CD2 C -0.849 -1.263 -4.111 1.00 . A A . 22 PHE CD2 1 1
4 2258 1 1 22 PHE CE1 C -2.426 -0.069 -2.187 1.00 . A A . 22 PHE CE1 1 1
4 2259 1 1 22 PHE CE2 C -0.921 0.116 -4.035 1.00 . A A . 22 PHE CE2 1 1
4 2260 1 1 22 PHE CG C -1.562 -2.058 -3.229 1.00 . A A . 22 PHE CG 1 1
4 2261 1 1 22 PHE CZ C -1.711 0.713 -3.073 1.00 . A A . 22 PHE CZ 1 1
4 2262 1 1 22 PHE H H -4.130 -3.923 -2.315 1.00 . A A . 22 PHE H 1 1
4 2263 1 1 22 PHE HA H -2.807 -3.971 -4.941 1.00 . A A . 22 PHE HA 1 1
4 2264 1 1 22 PHE HB2 H -1.315 -3.935 -2.316 1.00 . A A . 22 PHE HB2 1 1
4 2265 1 1 22 PHE HB3 H -0.638 -3.810 -3.936 1.00 . A A . 22 PHE HB3 1 1
4 2266 1 1 22 PHE HD1 H -2.910 -2.058 -1.574 1.00 . A A . 22 PHE HD1 1 1
4 2267 1 1 22 PHE HD2 H -0.232 -1.728 -4.865 1.00 . A A . 22 PHE HD2 1 1
4 2268 1 1 22 PHE HE1 H -3.045 0.395 -1.433 1.00 . A A . 22 PHE HE1 1 1
4 2269 1 1 22 PHE HE2 H -0.361 0.725 -4.729 1.00 . A A . 22 PHE HE2 1 1
4 2270 1 1 22 PHE HZ H -1.768 1.790 -3.011 1.00 . A A . 22 PHE HZ 1 1
4 2271 1 1 22 PHE N N -3.931 -3.664 -3.240 1.00 . A A . 22 PHE N 1 1
4 2272 1 1 22 PHE O O -2.987 -6.254 -2.660 1.00 . A A . 22 PHE O 1 1
4 2273 1 1 23 THR C C -0.844 -8.298 -4.091 1.00 . A A . 23 THR C 1 1
4 2274 1 1 23 THR CA C -2.144 -7.858 -4.755 1.00 . A A . 23 THR CA 1 1
4 2275 1 1 23 THR CB C -2.208 -8.453 -6.174 1.00 . A A . 23 THR CB 1 1
4 2276 1 1 23 THR CG2 C -2.085 -9.969 -6.132 1.00 . A A . 23 THR CG2 1 1
4 2277 1 1 23 THR H H -2.017 -5.922 -5.601 1.00 . A A . 23 THR H 1 1
4 2278 1 1 23 THR HA H -2.976 -8.246 -4.186 1.00 . A A . 23 THR HA 1 1
4 2279 1 1 23 THR HB H -1.386 -8.056 -6.753 1.00 . A A . 23 THR HB 1 1
4 2280 1 1 23 THR HG1 H -3.263 -7.741 -7.681 1.00 . A A . 23 THR HG1 1 1
4 2281 1 1 23 THR HG21 H -2.966 -10.413 -6.569 1.00 . A A . 23 THR HG21 1 1
4 2282 1 1 23 THR HG22 H -1.989 -10.294 -5.107 1.00 . A A . 23 THR HG22 1 1
4 2283 1 1 23 THR HG23 H -1.212 -10.274 -6.690 1.00 . A A . 23 THR HG23 1 1
4 2284 1 1 23 THR N N -2.255 -6.405 -4.782 1.00 . A A . 23 THR N 1 1
4 2285 1 1 23 THR O O -0.834 -9.219 -3.274 1.00 . A A . 23 THR O 1 1
4 2286 1 1 23 THR OG1 O -3.442 -8.087 -6.803 1.00 . A A . 23 THR OG1 1 1
4 2287 1 1 24 TRP C C 1.863 -7.074 -2.677 1.00 . A A . 24 TRP C 1 1
4 2288 1 1 24 TRP CA C 1.556 -7.957 -3.882 1.00 . A A . 24 TRP CA 1 1
4 2289 1 1 24 TRP CB C 2.647 -7.791 -4.942 1.00 . A A . 24 TRP CB 1 1
4 2290 1 1 24 TRP CD1 C 1.762 -9.137 -6.935 1.00 . A A . 24 TRP CD1 1 1
4 2291 1 1 24 TRP CD2 C 3.661 -9.935 -6.055 1.00 . A A . 24 TRP CD2 1 1
4 2292 1 1 24 TRP CE2 C 3.284 -10.759 -7.134 1.00 . A A . 24 TRP CE2 1 1
4 2293 1 1 24 TRP CE3 C 4.826 -10.242 -5.348 1.00 . A A . 24 TRP CE3 1 1
4 2294 1 1 24 TRP CG C 2.674 -8.904 -5.945 1.00 . A A . 24 TRP CG 1 1
4 2295 1 1 24 TRP CH2 C 5.169 -12.145 -6.810 1.00 . A A . 24 TRP CH2 1 1
4 2296 1 1 24 TRP CZ2 C 4.032 -11.868 -7.520 1.00 . A A . 24 TRP CZ2 1 1
4 2297 1 1 24 TRP CZ3 C 5.567 -11.344 -5.732 1.00 . A A . 24 TRP CZ3 1 1
4 2298 1 1 24 TRP H H 0.178 -6.909 -5.102 1.00 . A A . 24 TRP H 1 1
4 2299 1 1 24 TRP HA H 1.532 -8.988 -3.561 1.00 . A A . 24 TRP HA 1 1
4 2300 1 1 24 TRP HB2 H 2.485 -6.866 -5.474 1.00 . A A . 24 TRP HB2 1 1
4 2301 1 1 24 TRP HB3 H 3.610 -7.758 -4.454 1.00 . A A . 24 TRP HB3 1 1
4 2302 1 1 24 TRP HD1 H 0.889 -8.527 -7.114 1.00 . A A . 24 TRP HD1 1 1
4 2303 1 1 24 TRP HE1 H 1.629 -10.621 -8.416 1.00 . A A . 24 TRP HE1 1 1
4 2304 1 1 24 TRP HE3 H 5.150 -9.637 -4.515 1.00 . A A . 24 TRP HE3 1 1
4 2305 1 1 24 TRP HH2 H 5.778 -12.995 -7.075 1.00 . A A . 24 TRP HH2 1 1
4 2306 1 1 24 TRP HZ2 H 3.739 -12.495 -8.349 1.00 . A A . 24 TRP HZ2 1 1
4 2307 1 1 24 TRP HZ3 H 6.471 -11.597 -5.197 1.00 . A A . 24 TRP HZ3 1 1
4 2308 1 1 24 TRP N N 0.250 -7.634 -4.445 1.00 . A A . 24 TRP N 1 1
4 2309 1 1 24 TRP NE1 N 2.123 -10.251 -7.654 1.00 . A A . 24 TRP NE1 1 1
4 2310 1 1 24 TRP O O 1.320 -5.977 -2.544 1.00 . A A . 24 TRP O 1 1
4 2311 1 1 25 LYS C C 4.068 -5.676 -0.956 1.00 . A A . 25 LYS C 1 1
4 2312 1 1 25 LYS CA C 3.115 -6.815 -0.606 1.00 . A A . 25 LYS CA 1 1
4 2313 1 1 25 LYS CB C 3.771 -7.747 0.415 1.00 . A A . 25 LYS CB 1 1
4 2314 1 1 25 LYS CD C 3.382 -6.348 2.465 1.00 . A A . 25 LYS CD 1 1
4 2315 1 1 25 LYS CE C 3.982 -5.192 3.250 1.00 . A A . 25 LYS CE 1 1
4 2316 1 1 25 LYS CG C 4.420 -7.016 1.578 1.00 . A A . 25 LYS CG 1 1
4 2317 1 1 25 LYS H H 3.134 -8.441 -1.961 1.00 . A A . 25 LYS H 1 1
4 2318 1 1 25 LYS HA H 2.218 -6.397 -0.175 1.00 . A A . 25 LYS HA 1 1
4 2319 1 1 25 LYS HB2 H 3.019 -8.414 0.810 1.00 . A A . 25 LYS HB2 1 1
4 2320 1 1 25 LYS HB3 H 4.531 -8.331 -0.085 1.00 . A A . 25 LYS HB3 1 1
4 2321 1 1 25 LYS HD2 H 2.581 -5.971 1.846 1.00 . A A . 25 LYS HD2 1 1
4 2322 1 1 25 LYS HD3 H 2.990 -7.078 3.158 1.00 . A A . 25 LYS HD3 1 1
4 2323 1 1 25 LYS HE2 H 4.565 -5.592 4.065 1.00 . A A . 25 LYS HE2 1 1
4 2324 1 1 25 LYS HE3 H 4.624 -4.623 2.594 1.00 . A A . 25 LYS HE3 1 1
4 2325 1 1 25 LYS HG2 H 4.980 -7.725 2.169 1.00 . A A . 25 LYS HG2 1 1
4 2326 1 1 25 LYS HG3 H 5.088 -6.261 1.189 1.00 . A A . 25 LYS HG3 1 1
4 2327 1 1 25 LYS HZ1 H 2.293 -3.980 3.042 1.00 . A A . 25 LYS HZ1 1 1
4 2328 1 1 25 LYS HZ2 H 3.371 -3.455 4.235 1.00 . A A . 25 LYS HZ2 1 1
4 2329 1 1 25 LYS HZ3 H 2.376 -4.791 4.524 1.00 . A A . 25 LYS HZ3 1 1
4 2330 1 1 25 LYS N N 2.735 -7.560 -1.800 1.00 . A A . 25 LYS N 1 1
4 2331 1 1 25 LYS NZ N 2.932 -4.292 3.801 1.00 . A A . 25 LYS NZ 1 1
4 2332 1 1 25 LYS O O 3.811 -4.517 -0.631 1.00 . A A . 25 LYS O 1 1
4 2333 1 1 26 SER C C 5.489 -3.789 -2.613 1.00 . A A . 26 SER C 1 1
4 2334 1 1 26 SER CA C 6.161 -5.020 -2.012 1.00 . A A . 26 SER CA 1 1
4 2335 1 1 26 SER CB C 7.145 -5.620 -3.019 1.00 . A A . 26 SER CB 1 1
4 2336 1 1 26 SER H H 5.317 -6.955 -1.851 1.00 . A A . 26 SER H 1 1
4 2337 1 1 26 SER HA H 6.701 -4.724 -1.126 1.00 . A A . 26 SER HA 1 1
4 2338 1 1 26 SER HB2 H 7.891 -4.882 -3.272 1.00 . A A . 26 SER HB2 1 1
4 2339 1 1 26 SER HB3 H 7.625 -6.481 -2.578 1.00 . A A . 26 SER HB3 1 1
4 2340 1 1 26 SER HG H 6.057 -5.263 -4.608 1.00 . A A . 26 SER HG 1 1
4 2341 1 1 26 SER N N 5.169 -6.014 -1.620 1.00 . A A . 26 SER N 1 1
4 2342 1 1 26 SER O O 5.828 -2.655 -2.273 1.00 . A A . 26 SER O 1 1
4 2343 1 1 26 SER OG O 6.480 -6.023 -4.203 1.00 . A A . 26 SER OG 1 1
4 2344 1 1 27 ARG C C 3.261 -1.954 -3.124 1.00 . A A . 27 ARG C 1 1
4 2345 1 1 27 ARG CA C 3.814 -2.932 -4.156 1.00 . A A . 27 ARG CA 1 1
4 2346 1 1 27 ARG CB C 2.673 -3.485 -5.013 1.00 . A A . 27 ARG CB 1 1
4 2347 1 1 27 ARG CD C 3.547 -3.626 -7.365 1.00 . A A . 27 ARG CD 1 1
4 2348 1 1 27 ARG CG C 3.140 -4.409 -6.126 1.00 . A A . 27 ARG CG 1 1
4 2349 1 1 27 ARG CZ C 1.727 -3.848 -9.002 1.00 . A A . 27 ARG CZ 1 1
4 2350 1 1 27 ARG H H 4.308 -4.947 -3.736 1.00 . A A . 27 ARG H 1 1
4 2351 1 1 27 ARG HA H 4.510 -2.408 -4.794 1.00 . A A . 27 ARG HA 1 1
4 2352 1 1 27 ARG HB2 H 1.997 -4.037 -4.377 1.00 . A A . 27 ARG HB2 1 1
4 2353 1 1 27 ARG HB3 H 2.142 -2.659 -5.459 1.00 . A A . 27 ARG HB3 1 1
4 2354 1 1 27 ARG HD2 H 4.156 -2.788 -7.061 1.00 . A A . 27 ARG HD2 1 1
4 2355 1 1 27 ARG HD3 H 4.123 -4.274 -8.009 1.00 . A A . 27 ARG HD3 1 1
4 2356 1 1 27 ARG HE H 2.092 -2.214 -7.918 1.00 . A A . 27 ARG HE 1 1
4 2357 1 1 27 ARG HG2 H 3.990 -4.977 -5.777 1.00 . A A . 27 ARG HG2 1 1
4 2358 1 1 27 ARG HG3 H 2.336 -5.082 -6.383 1.00 . A A . 27 ARG HG3 1 1
4 2359 1 1 27 ARG HH11 H 2.891 -5.486 -8.798 1.00 . A A . 27 ARG HH11 1 1
4 2360 1 1 27 ARG HH12 H 1.604 -5.629 -9.949 1.00 . A A . 27 ARG HH12 1 1
4 2361 1 1 27 ARG HH21 H 0.394 -2.390 -9.431 1.00 . A A . 27 ARG HH21 1 1
4 2362 1 1 27 ARG HH22 H 0.185 -3.867 -10.309 1.00 . A A . 27 ARG HH22 1 1
4 2363 1 1 27 ARG N N 4.534 -4.021 -3.507 1.00 . A A . 27 ARG N 1 1
4 2364 1 1 27 ARG NE N 2.389 -3.129 -8.103 1.00 . A A . 27 ARG NE 1 1
4 2365 1 1 27 ARG NH1 N 2.105 -5.090 -9.273 1.00 . A A . 27 ARG NH1 1 1
4 2366 1 1 27 ARG NH2 N 0.683 -3.325 -9.632 1.00 . A A . 27 ARG NH2 1 1
4 2367 1 1 27 ARG O O 3.580 -0.764 -3.147 1.00 . A A . 27 ARG O 1 1
4 2368 1 1 28 LEU C C 2.879 -0.733 -0.531 1.00 . A A . 28 LEU C 1 1
4 2369 1 1 28 LEU CA C 1.833 -1.634 -1.179 1.00 . A A . 28 LEU CA 1 1
4 2370 1 1 28 LEU CB C 1.172 -2.514 -0.116 1.00 . A A . 28 LEU CB 1 1
4 2371 1 1 28 LEU CD1 C -0.740 -1.104 0.683 1.00 . A A . 28 LEU CD1 1 1
4 2372 1 1 28 LEU CD2 C 0.337 -2.742 2.237 1.00 . A A . 28 LEU CD2 1 1
4 2373 1 1 28 LEU CG C 0.564 -1.781 1.079 1.00 . A A . 28 LEU CG 1 1
4 2374 1 1 28 LEU H H 2.215 -3.417 -2.253 1.00 . A A . 28 LEU H 1 1
4 2375 1 1 28 LEU HA H 1.078 -1.015 -1.641 1.00 . A A . 28 LEU HA 1 1
4 2376 1 1 28 LEU HB2 H 0.385 -3.076 -0.594 1.00 . A A . 28 LEU HB2 1 1
4 2377 1 1 28 LEU HB3 H 1.922 -3.196 0.260 1.00 . A A . 28 LEU HB3 1 1
4 2378 1 1 28 LEU HD11 H -1.320 -0.893 1.569 1.00 . A A . 28 LEU HD11 1 1
4 2379 1 1 28 LEU HD12 H -1.301 -1.758 0.032 1.00 . A A . 28 LEU HD12 1 1
4 2380 1 1 28 LEU HD13 H -0.523 -0.181 0.166 1.00 . A A . 28 LEU HD13 1 1
4 2381 1 1 28 LEU HD21 H 0.963 -2.458 3.069 1.00 . A A . 28 LEU HD21 1 1
4 2382 1 1 28 LEU HD22 H 0.586 -3.746 1.924 1.00 . A A . 28 LEU HD22 1 1
4 2383 1 1 28 LEU HD23 H -0.701 -2.706 2.537 1.00 . A A . 28 LEU HD23 1 1
4 2384 1 1 28 LEU HG H 1.250 -1.013 1.411 1.00 . A A . 28 LEU HG 1 1
4 2385 1 1 28 LEU N N 2.431 -2.463 -2.220 1.00 . A A . 28 LEU N 1 1
4 2386 1 1 28 LEU O O 2.713 0.485 -0.471 1.00 . A A . 28 LEU O 1 1
4 2387 1 1 29 ARG C C 5.389 0.651 -0.216 1.00 . A A . 29 ARG C 1 1
4 2388 1 1 29 ARG CA C 5.033 -0.593 0.593 1.00 . A A . 29 ARG CA 1 1
4 2389 1 1 29 ARG CB C 6.270 -1.478 0.759 1.00 . A A . 29 ARG CB 1 1
4 2390 1 1 29 ARG CD C 7.324 -3.096 2.368 1.00 . A A . 29 ARG CD 1 1
4 2391 1 1 29 ARG CG C 6.043 -2.680 1.662 1.00 . A A . 29 ARG CG 1 1
4 2392 1 1 29 ARG CZ C 7.912 -3.898 4.616 1.00 . A A . 29 ARG CZ 1 1
4 2393 1 1 29 ARG H H 4.034 -2.315 -0.126 1.00 . A A . 29 ARG H 1 1
4 2394 1 1 29 ARG HA H 4.687 -0.287 1.569 1.00 . A A . 29 ARG HA 1 1
4 2395 1 1 29 ARG HB2 H 6.574 -1.838 -0.213 1.00 . A A . 29 ARG HB2 1 1
4 2396 1 1 29 ARG HB3 H 7.068 -0.885 1.180 1.00 . A A . 29 ARG HB3 1 1
4 2397 1 1 29 ARG HD2 H 7.895 -3.728 1.705 1.00 . A A . 29 ARG HD2 1 1
4 2398 1 1 29 ARG HD3 H 7.894 -2.209 2.601 1.00 . A A . 29 ARG HD3 1 1
4 2399 1 1 29 ARG HE H 6.193 -4.286 3.681 1.00 . A A . 29 ARG HE 1 1
4 2400 1 1 29 ARG HG2 H 5.302 -2.425 2.405 1.00 . A A . 29 ARG HG2 1 1
4 2401 1 1 29 ARG HG3 H 5.687 -3.505 1.064 1.00 . A A . 29 ARG HG3 1 1
4 2402 1 1 29 ARG HH11 H 9.327 -2.769 3.719 1.00 . A A . 29 ARG HH11 1 1
4 2403 1 1 29 ARG HH12 H 9.728 -3.340 5.305 1.00 . A A . 29 ARG HH12 1 1
4 2404 1 1 29 ARG HH21 H 6.710 -5.044 5.769 1.00 . A A . 29 ARG HH21 1 1
4 2405 1 1 29 ARG HH22 H 8.240 -4.635 6.470 1.00 . A A . 29 ARG HH22 1 1
4 2406 1 1 29 ARG N N 3.959 -1.341 -0.049 1.00 . A A . 29 ARG N 1 1
4 2407 1 1 29 ARG NE N 7.055 -3.826 3.604 1.00 . A A . 29 ARG NE 1 1
4 2408 1 1 29 ARG NH1 N 9.085 -3.286 4.540 1.00 . A A . 29 ARG NH1 1 1
4 2409 1 1 29 ARG NH2 N 7.594 -4.582 5.708 1.00 . A A . 29 ARG NH2 1 1
4 2410 1 1 29 ARG O O 5.331 1.771 0.292 1.00 . A A . 29 ARG O 1 1
4 2411 1 1 30 ILE C C 5.061 2.645 -2.330 1.00 . A A . 30 ILE C 1 1
4 2412 1 1 30 ILE CA C 6.122 1.550 -2.354 1.00 . A A . 30 ILE CA 1 1
4 2413 1 1 30 ILE CB C 6.319 1.074 -3.805 1.00 . A A . 30 ILE CB 1 1
4 2414 1 1 30 ILE CD1 C 7.446 -0.751 -5.176 1.00 . A A . 30 ILE CD1 1 1
4 2415 1 1 30 ILE CG1 C 7.424 0.018 -3.873 1.00 . A A . 30 ILE CG1 1 1
4 2416 1 1 30 ILE CG2 C 6.648 2.252 -4.709 1.00 . A A . 30 ILE CG2 1 1
4 2417 1 1 30 ILE H H 5.784 -0.470 -1.823 1.00 . A A . 30 ILE H 1 1
4 2418 1 1 30 ILE HA H 7.057 1.961 -2.001 1.00 . A A . 30 ILE HA 1 1
4 2419 1 1 30 ILE HB H 5.393 0.637 -4.146 1.00 . A A . 30 ILE HB 1 1
4 2420 1 1 30 ILE HD11 H 7.139 -0.101 -5.983 1.00 . A A . 30 ILE HD11 1 1
4 2421 1 1 30 ILE HD12 H 8.447 -1.110 -5.365 1.00 . A A . 30 ILE HD12 1 1
4 2422 1 1 30 ILE HD13 H 6.768 -1.589 -5.111 1.00 . A A . 30 ILE HD13 1 1
4 2423 1 1 30 ILE HG12 H 8.382 0.501 -3.758 1.00 . A A . 30 ILE HG12 1 1
4 2424 1 1 30 ILE HG13 H 7.284 -0.691 -3.070 1.00 . A A . 30 ILE HG13 1 1
4 2425 1 1 30 ILE HG21 H 6.460 1.980 -5.738 1.00 . A A . 30 ILE HG21 1 1
4 2426 1 1 30 ILE HG22 H 6.028 3.095 -4.442 1.00 . A A . 30 ILE HG22 1 1
4 2427 1 1 30 ILE HG23 H 7.688 2.518 -4.591 1.00 . A A . 30 ILE HG23 1 1
4 2428 1 1 30 ILE N N 5.758 0.445 -1.476 1.00 . A A . 30 ILE N 1 1
4 2429 1 1 30 ILE O O 5.378 3.833 -2.394 1.00 . A A . 30 ILE O 1 1
4 2430 1 1 31 HIS C C 2.638 3.908 -0.857 1.00 . A A . 31 HIS C 1 1
4 2431 1 1 31 HIS CA C 2.690 3.184 -2.199 1.00 . A A . 31 HIS CA 1 1
4 2432 1 1 31 HIS CB C 1.367 2.462 -2.454 1.00 . A A . 31 HIS CB 1 1
4 2433 1 1 31 HIS CD2 C -0.630 3.792 -1.470 1.00 . A A . 31 HIS CD2 1 1
4 2434 1 1 31 HIS CE1 C -1.345 4.715 -3.325 1.00 . A A . 31 HIS CE1 1 1
4 2435 1 1 31 HIS CG C 0.180 3.374 -2.470 1.00 . A A . 31 HIS CG 1 1
4 2436 1 1 31 HIS H H 3.610 1.277 -2.186 1.00 . A A . 31 HIS H 1 1
4 2437 1 1 31 HIS HA H 2.850 3.911 -2.980 1.00 . A A . 31 HIS HA 1 1
4 2438 1 1 31 HIS HB2 H 1.415 1.964 -3.411 1.00 . A A . 31 HIS HB2 1 1
4 2439 1 1 31 HIS HB3 H 1.210 1.726 -1.678 1.00 . A A . 31 HIS HB3 1 1
4 2440 1 1 31 HIS HD1 H 0.082 3.864 -4.517 1.00 . A A . 31 HIS HD1 1 1
4 2441 1 1 31 HIS HD2 H -0.552 3.521 -0.426 1.00 . A A . 31 HIS HD2 1 1
4 2442 1 1 31 HIS HE1 H -1.923 5.300 -4.025 1.00 . A A . 31 HIS HE1 1 1
4 2443 1 1 31 HIS N N 3.799 2.237 -2.234 1.00 . A A . 31 HIS N 1 1
4 2444 1 1 31 HIS ND1 N -0.295 3.970 -3.620 1.00 . A A . 31 HIS ND1 1 1
4 2445 1 1 31 HIS NE2 N -1.570 4.624 -2.026 1.00 . A A . 31 HIS NE2 1 1
4 2446 1 1 31 HIS O O 2.717 5.135 -0.801 1.00 . A A . 31 HIS O 1 1
4 2447 1 1 32 GLN C C 3.387 4.896 1.694 1.00 . A A . 32 GLN C 1 1
4 2448 1 1 32 GLN CA C 2.437 3.710 1.560 1.00 . A A . 32 GLN CA 1 1
4 2449 1 1 32 GLN CB C 2.778 2.648 2.606 1.00 . A A . 32 GLN CB 1 1
4 2450 1 1 32 GLN CD C 1.713 0.945 4.139 1.00 . A A . 32 GLN CD 1 1
4 2451 1 1 32 GLN CG C 1.705 1.582 2.764 1.00 . A A . 32 GLN CG 1 1
4 2452 1 1 32 GLN H H 2.444 2.169 0.110 1.00 . A A . 32 GLN H 1 1
4 2453 1 1 32 GLN HA H 1.427 4.054 1.726 1.00 . A A . 32 GLN HA 1 1
4 2454 1 1 32 GLN HB2 H 3.699 2.161 2.321 1.00 . A A . 32 GLN HB2 1 1
4 2455 1 1 32 GLN HB3 H 2.917 3.132 3.562 1.00 . A A . 32 GLN HB3 1 1
4 2456 1 1 32 GLN HE21 H -0.266 0.763 4.093 1.00 . A A . 32 GLN HE21 1 1
4 2457 1 1 32 GLN HE22 H 0.509 0.179 5.522 1.00 . A A . 32 GLN HE22 1 1
4 2458 1 1 32 GLN HG2 H 0.739 2.036 2.600 1.00 . A A . 32 GLN HG2 1 1
4 2459 1 1 32 GLN HG3 H 1.870 0.812 2.024 1.00 . A A . 32 GLN HG3 1 1
4 2460 1 1 32 GLN N N 2.502 3.141 0.220 1.00 . A A . 32 GLN N 1 1
4 2461 1 1 32 GLN NE2 N 0.533 0.594 4.636 1.00 . A A . 32 GLN NE2 1 1
4 2462 1 1 32 GLN O O 2.966 6.011 2.006 1.00 . A A . 32 GLN O 1 1
4 2463 1 1 32 GLN OE1 O 2.769 0.769 4.748 1.00 . A A . 32 GLN OE1 1 1
4 2464 1 1 33 LYS C C 5.438 6.781 0.508 1.00 . A A . 33 LYS C 1 1
4 2465 1 1 33 LYS CA C 5.681 5.696 1.551 1.00 . A A . 33 LYS CA 1 1
4 2466 1 1 33 LYS CB C 7.079 5.101 1.368 1.00 . A A . 33 LYS CB 1 1
4 2467 1 1 33 LYS CD C 7.967 5.747 -0.892 1.00 . A A . 33 LYS CD 1 1
4 2468 1 1 33 LYS CE C 8.676 5.193 -2.118 1.00 . A A . 33 LYS CE 1 1
4 2469 1 1 33 LYS CG C 7.361 4.636 -0.051 1.00 . A A . 33 LYS CG 1 1
4 2470 1 1 33 LYS H H 4.945 3.740 1.214 1.00 . A A . 33 LYS H 1 1
4 2471 1 1 33 LYS HA H 5.613 6.136 2.534 1.00 . A A . 33 LYS HA 1 1
4 2472 1 1 33 LYS HB2 H 7.813 5.848 1.632 1.00 . A A . 33 LYS HB2 1 1
4 2473 1 1 33 LYS HB3 H 7.187 4.254 2.030 1.00 . A A . 33 LYS HB3 1 1
4 2474 1 1 33 LYS HD2 H 7.180 6.412 -1.215 1.00 . A A . 33 LYS HD2 1 1
4 2475 1 1 33 LYS HD3 H 8.680 6.293 -0.291 1.00 . A A . 33 LYS HD3 1 1
4 2476 1 1 33 LYS HE2 H 9.149 4.259 -1.854 1.00 . A A . 33 LYS HE2 1 1
4 2477 1 1 33 LYS HE3 H 7.944 5.020 -2.893 1.00 . A A . 33 LYS HE3 1 1
4 2478 1 1 33 LYS HG2 H 8.052 3.806 -0.017 1.00 . A A . 33 LYS HG2 1 1
4 2479 1 1 33 LYS HG3 H 6.434 4.317 -0.506 1.00 . A A . 33 LYS HG3 1 1
4 2480 1 1 33 LYS HZ1 H 10.220 6.572 -1.838 1.00 . A A . 33 LYS HZ1 1 1
4 2481 1 1 33 LYS HZ2 H 9.266 6.879 -3.201 1.00 . A A . 33 LYS HZ2 1 1
4 2482 1 1 33 LYS HZ3 H 10.395 5.621 -3.225 1.00 . A A . 33 LYS HZ3 1 1
4 2483 1 1 33 LYS N N 4.671 4.649 1.458 1.00 . A A . 33 LYS N 1 1
4 2484 1 1 33 LYS NZ N 9.712 6.132 -2.631 1.00 . A A . 33 LYS NZ 1 1
4 2485 1 1 33 LYS O O 5.654 7.966 0.769 1.00 . A A . 33 LYS O 1 1
4 2486 1 1 34 CYS C C 3.980 8.541 -1.235 1.00 . A A . 34 CYS C 1 1
4 2487 1 1 34 CYS CA C 4.714 7.309 -1.755 1.00 . A A . 34 CYS CA 1 1
4 2488 1 1 34 CYS CB C 3.887 6.632 -2.848 1.00 . A A . 34 CYS CB 1 1
4 2489 1 1 34 CYS H H 4.835 5.414 -0.820 1.00 . A A . 34 CYS H 1 1
4 2490 1 1 34 CYS HA H 5.661 7.619 -2.171 1.00 . A A . 34 CYS HA 1 1
4 2491 1 1 34 CYS HB2 H 4.280 5.641 -3.025 1.00 . A A . 34 CYS HB2 1 1
4 2492 1 1 34 CYS HB3 H 2.863 6.551 -2.516 1.00 . A A . 34 CYS HB3 1 1
4 2493 1 1 34 CYS HG H 3.841 6.612 -5.398 1.00 . A A . 34 CYS HG 1 1
4 2494 1 1 34 CYS N N 4.987 6.371 -0.672 1.00 . A A . 34 CYS N 1 1
4 2495 1 1 34 CYS O O 4.429 9.672 -1.427 1.00 . A A . 34 CYS O 1 1
4 2496 1 1 34 CYS SG S 3.888 7.513 -4.428 1.00 . A A . 34 CYS SG 1 1
4 2497 1 1 35 HIS C C 2.945 10.543 0.455 1.00 . A A . 35 HIS C 1 1
4 2498 1 1 35 HIS CA C 2.051 9.406 -0.029 1.00 . A A . 35 HIS CA 1 1
4 2499 1 1 35 HIS CB C 1.179 8.902 1.123 1.00 . A A . 35 HIS CB 1 1
4 2500 1 1 35 HIS CD2 C -0.346 6.869 0.606 1.00 . A A . 35 HIS CD2 1 1
4 2501 1 1 35 HIS CE1 C -2.105 7.963 -0.114 1.00 . A A . 35 HIS CE1 1 1
4 2502 1 1 35 HIS CG C -0.058 8.190 0.670 1.00 . A A . 35 HIS CG 1 1
4 2503 1 1 35 HIS H H 2.542 7.392 -0.455 1.00 . A A . 35 HIS H 1 1
4 2504 1 1 35 HIS HA H 1.412 9.777 -0.816 1.00 . A A . 35 HIS HA 1 1
4 2505 1 1 35 HIS HB2 H 1.754 8.216 1.726 1.00 . A A . 35 HIS HB2 1 1
4 2506 1 1 35 HIS HB3 H 0.876 9.742 1.731 1.00 . A A . 35 HIS HB3 1 1
4 2507 1 1 35 HIS HD1 H -1.283 9.819 0.136 1.00 . A A . 35 HIS HD1 1 1
4 2508 1 1 35 HIS HD2 H 0.307 6.055 0.889 1.00 . A A . 35 HIS HD2 1 1
4 2509 1 1 35 HIS HE1 H -3.086 8.188 -0.503 1.00 . A A . 35 HIS HE1 1 1
4 2510 1 1 35 HIS N N 2.848 8.315 -0.576 1.00 . A A . 35 HIS N 1 1
4 2511 1 1 35 HIS ND1 N -1.179 8.848 0.211 1.00 . A A . 35 HIS ND1 1 1
4 2512 1 1 35 HIS NE2 N -1.624 6.754 0.116 1.00 . A A . 35 HIS NE2 1 1
4 2513 1 1 35 HIS O O 2.928 11.642 -0.101 1.00 . A A . 35 HIS O 1 1
4 2514 1 1 36 THR C C 5.886 11.417 1.206 1.00 . A A . 36 THR C 1 1
4 2515 1 1 36 THR CA C 4.628 11.273 2.055 1.00 . A A . 36 THR CA 1 1
4 2516 1 1 36 THR CB C 5.034 10.918 3.498 1.00 . A A . 36 THR CB 1 1
4 2517 1 1 36 THR CG2 C 5.884 9.657 3.526 1.00 . A A . 36 THR CG2 1 1
4 2518 1 1 36 THR H H 3.697 9.379 1.895 1.00 . A A . 36 THR H 1 1
4 2519 1 1 36 THR HA H 4.106 12.219 2.073 1.00 . A A . 36 THR HA 1 1
4 2520 1 1 36 THR HB H 4.138 10.744 4.076 1.00 . A A . 36 THR HB 1 1
4 2521 1 1 36 THR HG1 H 6.362 11.663 4.752 1.00 . A A . 36 THR HG1 1 1
4 2522 1 1 36 THR HG21 H 6.921 9.918 3.382 1.00 . A A . 36 THR HG21 1 1
4 2523 1 1 36 THR HG22 H 5.567 8.992 2.736 1.00 . A A . 36 THR HG22 1 1
4 2524 1 1 36 THR HG23 H 5.765 9.165 4.480 1.00 . A A . 36 THR HG23 1 1
4 2525 1 1 36 THR N N 3.728 10.273 1.495 1.00 . A A . 36 THR N 1 1
4 2526 1 1 36 THR O O 6.501 10.426 0.817 1.00 . A A . 36 THR O 1 1
4 2527 1 1 36 THR OG1 O 5.763 12.003 4.083 1.00 . A A . 36 THR OG1 1 1
4 2528 1 1 37 GLY C C 7.639 14.384 -0.184 1.00 . A A . 37 GLY C 1 1
4 2529 1 1 37 GLY CA C 7.447 12.911 0.121 1.00 . A A . 37 GLY CA 1 1
4 2530 1 1 37 GLY H H 5.733 13.413 1.259 1.00 . A A . 37 GLY H 1 1
4 2531 1 1 37 GLY HA2 H 8.313 12.549 0.654 1.00 . A A . 37 GLY HA2 1 1
4 2532 1 1 37 GLY HA3 H 7.358 12.372 -0.811 1.00 . A A . 37 GLY HA3 1 1
4 2533 1 1 37 GLY N N 6.263 12.660 0.922 1.00 . A A . 37 GLY N 1 1
4 2534 1 1 37 GLY O O 8.052 15.154 0.682 1.00 . A A . 37 GLY O 1 1
4 2535 1 1 38 GLU C C 6.241 16.643 -2.577 1.00 . A A . 38 GLU C 1 1
4 2536 1 1 38 GLU CA C 7.486 16.165 -1.835 1.00 . A A . 38 GLU CA 1 1
4 2537 1 1 38 GLU CB C 8.718 16.327 -2.728 1.00 . A A . 38 GLU CB 1 1
4 2538 1 1 38 GLU CD C 9.568 15.854 -5.059 1.00 . A A . 38 GLU CD 1 1
4 2539 1 1 38 GLU CG C 8.772 15.335 -3.878 1.00 . A A . 38 GLU CG 1 1
4 2540 1 1 38 GLU H H 7.015 14.113 -2.065 1.00 . A A . 38 GLU H 1 1
4 2541 1 1 38 GLU HA H 7.614 16.765 -0.948 1.00 . A A . 38 GLU HA 1 1
4 2542 1 1 38 GLU HB2 H 8.721 17.325 -3.140 1.00 . A A . 38 GLU HB2 1 1
4 2543 1 1 38 GLU HB3 H 9.604 16.194 -2.124 1.00 . A A . 38 GLU HB3 1 1
4 2544 1 1 38 GLU HG2 H 9.230 14.422 -3.528 1.00 . A A . 38 GLU HG2 1 1
4 2545 1 1 38 GLU HG3 H 7.764 15.128 -4.205 1.00 . A A . 38 GLU HG3 1 1
4 2546 1 1 38 GLU N N 7.340 14.775 -1.419 1.00 . A A . 38 GLU N 1 1
4 2547 1 1 38 GLU O O 6.232 16.729 -3.805 1.00 . A A . 38 GLU O 1 1
4 2548 1 1 38 GLU OE1 O 10.813 15.887 -4.968 1.00 . A A . 38 GLU OE1 1 1
4 2549 1 1 38 GLU OE2 O 8.945 16.227 -6.075 1.00 . A A . 38 GLU OE2 1 1
4 2550 1 1 39 ARG C C 3.906 18.945 -2.468 1.00 . A A . 39 ARG C 1 1
4 2551 1 1 39 ARG CA C 3.941 17.420 -2.407 1.00 . A A . 39 ARG CA 1 1
4 2552 1 1 39 ARG CB C 2.750 16.905 -1.597 1.00 . A A . 39 ARG CB 1 1
4 2553 1 1 39 ARG CD C 0.261 16.908 -1.248 1.00 . A A . 39 ARG CD 1 1
4 2554 1 1 39 ARG CG C 1.402 17.315 -2.167 1.00 . A A . 39 ARG CG 1 1
4 2555 1 1 39 ARG CZ C -2.157 17.341 -1.145 1.00 . A A . 39 ARG CZ 1 1
4 2556 1 1 39 ARG H H 5.260 16.863 -0.848 1.00 . A A . 39 ARG H 1 1
4 2557 1 1 39 ARG HA H 3.878 17.030 -3.412 1.00 . A A . 39 ARG HA 1 1
4 2558 1 1 39 ARG HB2 H 2.790 15.826 -1.567 1.00 . A A . 39 ARG HB2 1 1
4 2559 1 1 39 ARG HB3 H 2.822 17.287 -0.590 1.00 . A A . 39 ARG HB3 1 1
4 2560 1 1 39 ARG HD2 H 0.348 15.853 -1.034 1.00 . A A . 39 ARG HD2 1 1
4 2561 1 1 39 ARG HD3 H 0.340 17.469 -0.329 1.00 . A A . 39 ARG HD3 1 1
4 2562 1 1 39 ARG HE H -1.094 17.205 -2.827 1.00 . A A . 39 ARG HE 1 1
4 2563 1 1 39 ARG HG2 H 1.385 18.388 -2.290 1.00 . A A . 39 ARG HG2 1 1
4 2564 1 1 39 ARG HG3 H 1.268 16.838 -3.127 1.00 . A A . 39 ARG HG3 1 1
4 2565 1 1 39 ARG HH11 H -1.255 17.121 0.650 1.00 . A A . 39 ARG HH11 1 1
4 2566 1 1 39 ARG HH12 H -2.960 17.427 0.708 1.00 . A A . 39 ARG HH12 1 1
4 2567 1 1 39 ARG HH21 H -3.338 17.609 -2.763 1.00 . A A . 39 ARG HH21 1 1
4 2568 1 1 39 ARG HH22 H -4.143 17.703 -1.234 1.00 . A A . 39 ARG HH22 1 1
4 2569 1 1 39 ARG N N 5.192 16.952 -1.822 1.00 . A A . 39 ARG N 1 1
4 2570 1 1 39 ARG NE N -1.045 17.164 -1.850 1.00 . A A . 39 ARG NE 1 1
4 2571 1 1 39 ARG NH1 N -2.121 17.292 0.180 1.00 . A A . 39 ARG NH1 1 1
4 2572 1 1 39 ARG NH2 N -3.307 17.570 -1.765 1.00 . A A . 39 ARG NH2 1 1
4 2573 1 1 39 ARG O O 3.590 19.609 -1.480 1.00 . A A . 39 ARG O 1 1
4 2574 1 1 40 HIS C C 4.771 21.648 -2.582 1.00 . A A . 40 HIS C 1 1
4 2575 1 1 40 HIS CA C 4.240 20.939 -3.824 1.00 . A A . 40 HIS CA 1 1
4 2576 1 1 40 HIS CB C 2.831 21.438 -4.147 1.00 . A A . 40 HIS CB 1 1
4 2577 1 1 40 HIS CD2 C 1.712 23.771 -4.331 1.00 . A A . 40 HIS CD2 1 1
4 2578 1 1 40 HIS CE1 C 3.488 24.936 -4.876 1.00 . A A . 40 HIS CE1 1 1
4 2579 1 1 40 HIS CG C 2.759 22.915 -4.387 1.00 . A A . 40 HIS CG 1 1
4 2580 1 1 40 HIS H H 4.476 18.911 -4.384 1.00 . A A . 40 HIS H 1 1
4 2581 1 1 40 HIS HA H 4.890 21.161 -4.656 1.00 . A A . 40 HIS HA 1 1
4 2582 1 1 40 HIS HB2 H 2.475 20.940 -5.037 1.00 . A A . 40 HIS HB2 1 1
4 2583 1 1 40 HIS HB3 H 2.175 21.203 -3.321 1.00 . A A . 40 HIS HB3 1 1
4 2584 1 1 40 HIS HD2 H 0.689 23.518 -4.090 1.00 . A A . 40 HIS HD2 1 1
4 2585 1 1 40 HIS HE1 H 4.135 25.757 -5.143 1.00 . A A . 40 HIS HE1 1 1
4 2586 1 1 40 HIS HE2 H 1.679 25.854 -4.594 1.00 . A A . 40 HIS HE2 1 1
4 2587 1 1 40 HIS N N 4.234 19.493 -3.634 1.00 . A A . 40 HIS N 1 1
4 2588 1 1 40 HIS ND1 N 3.856 23.676 -4.731 1.00 . A A . 40 HIS ND1 1 1
4 2589 1 1 40 HIS NE2 N 2.191 25.020 -4.639 1.00 . A A . 40 HIS NE2 1 1
4 2590 1 1 40 HIS O O 4.213 22.653 -2.143 1.00 . A A . 40 HIS O 1 1
4 2591 1 1 41 SER C C 7.000 23.092 -1.115 1.00 . A A . 41 SER C 1 1
4 2592 1 1 41 SER CA C 6.456 21.696 -0.826 1.00 . A A . 41 SER CA 1 1
4 2593 1 1 41 SER CB C 7.580 20.796 -0.309 1.00 . A A . 41 SER CB 1 1
4 2594 1 1 41 SER H H 6.252 20.314 -2.417 1.00 . A A . 41 SER H 1 1
4 2595 1 1 41 SER HA H 5.690 21.770 -0.070 1.00 . A A . 41 SER HA 1 1
4 2596 1 1 41 SER HB2 H 7.321 19.763 -0.487 1.00 . A A . 41 SER HB2 1 1
4 2597 1 1 41 SER HB3 H 8.496 21.032 -0.831 1.00 . A A . 41 SER HB3 1 1
4 2598 1 1 41 SER HG H 6.936 21.071 1.520 1.00 . A A . 41 SER HG 1 1
4 2599 1 1 41 SER N N 5.852 21.117 -2.020 1.00 . A A . 41 SER N 1 1
4 2600 1 1 41 SER O O 7.632 23.323 -2.144 1.00 . A A . 41 SER O 1 1
4 2601 1 1 41 SER OG O 7.785 20.982 1.080 1.00 . A A . 41 SER OG 1 1
4 2602 1 1 42 GLY C C 8.373 25.719 0.553 1.00 . A A . 42 GLY C 1 1
4 2603 1 1 42 GLY CA C 7.218 25.382 -0.370 1.00 . A A . 42 GLY CA 1 1
4 2604 1 1 42 GLY H H 6.238 23.778 0.605 1.00 . A A . 42 GLY H 1 1
4 2605 1 1 42 GLY HA2 H 7.538 25.513 -1.393 1.00 . A A . 42 GLY HA2 1 1
4 2606 1 1 42 GLY HA3 H 6.402 26.061 -0.169 1.00 . A A . 42 GLY HA3 1 1
4 2607 1 1 42 GLY N N 6.748 24.020 -0.197 1.00 . A A . 42 GLY N 1 1
4 2608 1 1 42 GLY O O 9.081 24.839 1.043 1.00 . A A . 42 GLY O 1 1
4 2609 1 1 43 PRO C C 9.410 27.160 3.137 1.00 . A A . 43 PRO C 1 1
4 2610 1 1 43 PRO CA C 9.654 27.502 1.671 1.00 . A A . 43 PRO CA 1 1
4 2611 1 1 43 PRO CB C 9.627 29.018 1.464 1.00 . A A . 43 PRO CB 1 1
4 2612 1 1 43 PRO CD C 7.772 28.124 0.250 1.00 . A A . 43 PRO CD 1 1
4 2613 1 1 43 PRO CG C 8.231 29.318 1.041 1.00 . A A . 43 PRO CG 1 1
4 2614 1 1 43 PRO HA H 10.614 27.112 1.367 1.00 . A A . 43 PRO HA 1 1
4 2615 1 1 43 PRO HB2 H 9.876 29.515 2.391 1.00 . A A . 43 PRO HB2 1 1
4 2616 1 1 43 PRO HB3 H 10.339 29.293 0.699 1.00 . A A . 43 PRO HB3 1 1
4 2617 1 1 43 PRO HD2 H 6.718 27.949 0.409 1.00 . A A . 43 PRO HD2 1 1
4 2618 1 1 43 PRO HD3 H 7.979 28.265 -0.800 1.00 . A A . 43 PRO HD3 1 1
4 2619 1 1 43 PRO HG2 H 7.605 29.456 1.910 1.00 . A A . 43 PRO HG2 1 1
4 2620 1 1 43 PRO HG3 H 8.217 30.204 0.423 1.00 . A A . 43 PRO HG3 1 1
4 2621 1 1 43 PRO N N 8.577 27.021 0.801 1.00 . A A . 43 PRO N 1 1
4 2622 1 1 43 PRO O O 8.860 27.966 3.889 1.00 . A A . 43 PRO O 1 1
4 2623 1 1 44 SER C C 8.297 25.965 5.464 1.00 . A A . 44 SER C 1 1
4 2624 1 1 44 SER CA C 9.646 25.513 4.914 1.00 . A A . 44 SER CA 1 1
4 2625 1 1 44 SER CB C 10.775 26.050 5.796 1.00 . A A . 44 SER CB 1 1
4 2626 1 1 44 SER H H 10.255 25.365 2.891 1.00 . A A . 44 SER H 1 1
4 2627 1 1 44 SER HA H 9.680 24.434 4.917 1.00 . A A . 44 SER HA 1 1
4 2628 1 1 44 SER HB2 H 10.920 27.099 5.593 1.00 . A A . 44 SER HB2 1 1
4 2629 1 1 44 SER HB3 H 10.509 25.918 6.835 1.00 . A A . 44 SER HB3 1 1
4 2630 1 1 44 SER HG H 12.509 25.326 6.351 1.00 . A A . 44 SER HG 1 1
4 2631 1 1 44 SER N N 9.823 25.962 3.538 1.00 . A A . 44 SER N 1 1
4 2632 1 1 44 SER O O 8.205 26.453 6.590 1.00 . A A . 44 SER O 1 1
4 2633 1 1 44 SER OG O 11.989 25.363 5.545 1.00 . A A . 44 SER OG 1 1
4 2634 1 1 45 SER C C 5.029 24.969 5.296 1.00 . A A . 45 SER C 1 1
4 2635 1 1 45 SER CA C 5.907 26.194 5.062 1.00 . A A . 45 SER CA 1 1
4 2636 1 1 45 SER CB C 5.275 27.092 3.997 1.00 . A A . 45 SER CB 1 1
4 2637 1 1 45 SER H H 7.389 25.406 3.772 1.00 . A A . 45 SER H 1 1
4 2638 1 1 45 SER HA H 5.987 26.747 5.986 1.00 . A A . 45 SER HA 1 1
4 2639 1 1 45 SER HB2 H 6.046 27.677 3.519 1.00 . A A . 45 SER HB2 1 1
4 2640 1 1 45 SER HB3 H 4.780 26.477 3.259 1.00 . A A . 45 SER HB3 1 1
4 2641 1 1 45 SER HG H 4.127 28.679 3.951 1.00 . A A . 45 SER HG 1 1
4 2642 1 1 45 SER N N 7.252 25.800 4.659 1.00 . A A . 45 SER N 1 1
4 2643 1 1 45 SER O O 4.416 24.823 6.353 1.00 . A A . 45 SER O 1 1
4 2644 1 1 45 SER OG O 4.324 27.973 4.571 1.00 . A A . 45 SER OG 1 1
4 2645 1 1 46 GLY C C 4.929 21.738 5.047 1.00 . A A . 46 GLY C 1 1
4 2646 1 1 46 GLY CA C 4.168 22.887 4.417 1.00 . A A . 46 GLY CA 1 1
4 2647 1 1 46 GLY H H 5.483 24.258 3.481 1.00 . A A . 46 GLY H 1 1
4 2648 1 1 46 GLY HA2 H 3.300 23.106 5.021 1.00 . A A . 46 GLY HA2 1 1
4 2649 1 1 46 GLY HA3 H 3.842 22.590 3.431 1.00 . A A . 46 GLY HA3 1 1
4 2650 1 1 46 GLY N N 4.973 24.089 4.301 1.00 . A A . 46 GLY N 1 1
4 2651 1 1 46 GLY O O 4.349 20.671 5.242 1.00 . A A . 46 GLY O 1 1
4 2652 2 2 1 ZN ZN ZN -2.691 5.219 -0.376 1.00 . B A . 201 ZN ZN 1 1
5 2653 1 1 1 GLY C C -13.868 4.468 -11.958 1.00 . A A . 1 GLY C 1 1
5 2654 1 1 1 GLY CA C -12.698 5.365 -11.606 1.00 . A A . 1 GLY CA 1 1
5 2655 1 1 1 GLY H1 H -13.329 5.459 -9.587 1.00 . A A . 1 GLY H1 1 1
5 2656 1 1 1 GLY HA2 H -12.646 6.170 -12.324 1.00 . A A . 1 GLY HA2 1 1
5 2657 1 1 1 GLY HA3 H -11.787 4.787 -11.662 1.00 . A A . 1 GLY HA3 1 1
5 2658 1 1 1 GLY N N -12.813 5.930 -10.274 1.00 . A A . 1 GLY N 1 1
5 2659 1 1 1 GLY O O -13.880 3.287 -11.611 1.00 . A A . 1 GLY O 1 1
5 2660 1 1 2 SER C C -15.663 3.114 -13.957 1.00 . A A . 2 SER C 1 1
5 2661 1 1 2 SER CA C -16.040 4.274 -13.041 1.00 . A A . 2 SER CA 1 1
5 2662 1 1 2 SER CB C -17.044 5.189 -13.744 1.00 . A A . 2 SER CB 1 1
5 2663 1 1 2 SER H H -14.789 5.976 -12.894 1.00 . A A . 2 SER H 1 1
5 2664 1 1 2 SER HA H -16.493 3.877 -12.145 1.00 . A A . 2 SER HA 1 1
5 2665 1 1 2 SER HB2 H -17.903 4.610 -14.048 1.00 . A A . 2 SER HB2 1 1
5 2666 1 1 2 SER HB3 H -17.357 5.967 -13.062 1.00 . A A . 2 SER HB3 1 1
5 2667 1 1 2 SER HG H -15.517 5.837 -14.786 1.00 . A A . 2 SER HG 1 1
5 2668 1 1 2 SER N N -14.857 5.030 -12.647 1.00 . A A . 2 SER N 1 1
5 2669 1 1 2 SER O O -15.600 3.267 -15.177 1.00 . A A . 2 SER O 1 1
5 2670 1 1 2 SER OG O -16.470 5.791 -14.891 1.00 . A A . 2 SER OG 1 1
5 2671 1 1 3 SER C C -15.559 -0.498 -13.445 1.00 . A A . 3 SER C 1 1
5 2672 1 1 3 SER CA C -15.040 0.767 -14.121 1.00 . A A . 3 SER CA 1 1
5 2673 1 1 3 SER CB C -13.519 0.690 -14.271 1.00 . A A . 3 SER CB 1 1
5 2674 1 1 3 SER H H -15.481 1.894 -12.384 1.00 . A A . 3 SER H 1 1
5 2675 1 1 3 SER HA H -15.486 0.847 -15.100 1.00 . A A . 3 SER HA 1 1
5 2676 1 1 3 SER HB2 H -13.061 0.713 -13.294 1.00 . A A . 3 SER HB2 1 1
5 2677 1 1 3 SER HB3 H -13.255 -0.230 -14.771 1.00 . A A . 3 SER HB3 1 1
5 2678 1 1 3 SER HG H -13.522 1.849 -15.851 1.00 . A A . 3 SER HG 1 1
5 2679 1 1 3 SER N N -15.414 1.953 -13.360 1.00 . A A . 3 SER N 1 1
5 2680 1 1 3 SER O O -16.088 -0.450 -12.335 1.00 . A A . 3 SER O 1 1
5 2681 1 1 3 SER OG O -13.027 1.780 -15.032 1.00 . A A . 3 SER OG 1 1
5 2682 1 1 4 GLY C C -14.953 -3.413 -12.478 1.00 . A A . 4 GLY C 1 1
5 2683 1 1 4 GLY CA C -15.862 -2.894 -13.574 1.00 . A A . 4 GLY CA 1 1
5 2684 1 1 4 GLY H H -14.975 -1.609 -15.004 1.00 . A A . 4 GLY H 1 1
5 2685 1 1 4 GLY HA2 H -16.855 -2.760 -13.171 1.00 . A A . 4 GLY HA2 1 1
5 2686 1 1 4 GLY HA3 H -15.902 -3.625 -14.368 1.00 . A A . 4 GLY HA3 1 1
5 2687 1 1 4 GLY N N -15.404 -1.631 -14.123 1.00 . A A . 4 GLY N 1 1
5 2688 1 1 4 GLY O O -13.737 -3.483 -12.651 1.00 . A A . 4 GLY O 1 1
5 2689 1 1 5 SER C C -14.711 -5.810 -10.246 1.00 . A A . 5 SER C 1 1
5 2690 1 1 5 SER CA C -14.779 -4.287 -10.212 1.00 . A A . 5 SER CA 1 1
5 2691 1 1 5 SER CB C -15.404 -3.822 -8.896 1.00 . A A . 5 SER CB 1 1
5 2692 1 1 5 SER H H -16.518 -3.697 -11.266 1.00 . A A . 5 SER H 1 1
5 2693 1 1 5 SER HA H -13.777 -3.891 -10.285 1.00 . A A . 5 SER HA 1 1
5 2694 1 1 5 SER HB2 H -16.446 -4.104 -8.875 1.00 . A A . 5 SER HB2 1 1
5 2695 1 1 5 SER HB3 H -14.888 -4.290 -8.070 1.00 . A A . 5 SER HB3 1 1
5 2696 1 1 5 SER HG H -15.507 -2.169 -7.848 1.00 . A A . 5 SER HG 1 1
5 2697 1 1 5 SER N N -15.544 -3.777 -11.344 1.00 . A A . 5 SER N 1 1
5 2698 1 1 5 SER O O -13.645 -6.399 -10.062 1.00 . A A . 5 SER O 1 1
5 2699 1 1 5 SER OG O -15.310 -2.415 -8.755 1.00 . A A . 5 SER OG 1 1
5 2700 1 1 6 SER C C -14.772 -8.470 -11.350 1.00 . A A . 6 SER C 1 1
5 2701 1 1 6 SER CA C -15.928 -7.898 -10.535 1.00 . A A . 6 SER CA 1 1
5 2702 1 1 6 SER CB C -17.261 -8.342 -11.140 1.00 . A A . 6 SER CB 1 1
5 2703 1 1 6 SER H H -16.672 -5.918 -10.620 1.00 . A A . 6 SER H 1 1
5 2704 1 1 6 SER HA H -15.859 -8.271 -9.524 1.00 . A A . 6 SER HA 1 1
5 2705 1 1 6 SER HB2 H -17.403 -9.397 -10.959 1.00 . A A . 6 SER HB2 1 1
5 2706 1 1 6 SER HB3 H -18.065 -7.786 -10.679 1.00 . A A . 6 SER HB3 1 1
5 2707 1 1 6 SER HG H -18.152 -8.350 -12.885 1.00 . A A . 6 SER HG 1 1
5 2708 1 1 6 SER N N -15.856 -6.443 -10.481 1.00 . A A . 6 SER N 1 1
5 2709 1 1 6 SER O O -14.634 -8.184 -12.538 1.00 . A A . 6 SER O 1 1
5 2710 1 1 6 SER OG O -17.289 -8.111 -12.538 1.00 . A A . 6 SER OG 1 1
5 2711 1 1 7 GLY C C -11.774 -10.422 -10.412 1.00 . A A . 7 GLY C 1 1
5 2712 1 1 7 GLY CA C -12.808 -9.880 -11.379 1.00 . A A . 7 GLY CA 1 1
5 2713 1 1 7 GLY H H -14.101 -9.474 -9.752 1.00 . A A . 7 GLY H 1 1
5 2714 1 1 7 GLY HA2 H -13.161 -10.689 -12.002 1.00 . A A . 7 GLY HA2 1 1
5 2715 1 1 7 GLY HA3 H -12.342 -9.134 -12.005 1.00 . A A . 7 GLY HA3 1 1
5 2716 1 1 7 GLY N N -13.942 -9.281 -10.700 1.00 . A A . 7 GLY N 1 1
5 2717 1 1 7 GLY O O -12.043 -10.567 -9.219 1.00 . A A . 7 GLY O 1 1
5 2718 1 1 8 THR C C -8.921 -10.175 -9.200 1.00 . A A . 8 THR C 1 1
5 2719 1 1 8 THR CA C -9.508 -11.256 -10.101 1.00 . A A . 8 THR CA 1 1
5 2720 1 1 8 THR CB C -8.383 -11.856 -10.964 1.00 . A A . 8 THR CB 1 1
5 2721 1 1 8 THR CG2 C -7.283 -12.440 -10.091 1.00 . A A . 8 THR CG2 1 1
5 2722 1 1 8 THR H H -10.432 -10.587 -11.884 1.00 . A A . 8 THR H 1 1
5 2723 1 1 8 THR HA H -9.918 -12.043 -9.484 1.00 . A A . 8 THR HA 1 1
5 2724 1 1 8 THR HB H -7.959 -11.070 -11.573 1.00 . A A . 8 THR HB 1 1
5 2725 1 1 8 THR HG1 H -8.837 -13.728 -11.385 1.00 . A A . 8 THR HG1 1 1
5 2726 1 1 8 THR HG21 H -6.511 -11.701 -9.942 1.00 . A A . 8 THR HG21 1 1
5 2727 1 1 8 THR HG22 H -6.862 -13.309 -10.575 1.00 . A A . 8 THR HG22 1 1
5 2728 1 1 8 THR HG23 H -7.697 -12.726 -9.135 1.00 . A A . 8 THR HG23 1 1
5 2729 1 1 8 THR N N -10.586 -10.725 -10.926 1.00 . A A . 8 THR N 1 1
5 2730 1 1 8 THR O O -8.076 -9.390 -9.626 1.00 . A A . 8 THR O 1 1
5 2731 1 1 8 THR OG1 O -8.912 -12.875 -11.820 1.00 . A A . 8 THR OG1 1 1
5 2732 1 1 9 GLY C C -7.795 -9.703 -6.107 1.00 . A A . 9 GLY C 1 1
5 2733 1 1 9 GLY CA C -8.883 -9.154 -7.009 1.00 . A A . 9 GLY CA 1 1
5 2734 1 1 9 GLY H H -10.049 -10.794 -7.666 1.00 . A A . 9 GLY H 1 1
5 2735 1 1 9 GLY HA2 H -8.489 -8.313 -7.560 1.00 . A A . 9 GLY HA2 1 1
5 2736 1 1 9 GLY HA3 H -9.706 -8.816 -6.396 1.00 . A A . 9 GLY HA3 1 1
5 2737 1 1 9 GLY N N -9.375 -10.142 -7.950 1.00 . A A . 9 GLY N 1 1
5 2738 1 1 9 GLY O O -6.642 -9.281 -6.188 1.00 . A A . 9 GLY O 1 1
5 2739 1 1 10 GLU C C -6.256 -10.201 -3.759 1.00 . A A . 10 GLU C 1 1
5 2740 1 1 10 GLU CA C -7.210 -11.251 -4.323 1.00 . A A . 10 GLU CA 1 1
5 2741 1 1 10 GLU CB C -6.414 -12.353 -5.027 1.00 . A A . 10 GLU CB 1 1
5 2742 1 1 10 GLU CD C -7.985 -14.107 -4.113 1.00 . A A . 10 GLU CD 1 1
5 2743 1 1 10 GLU CG C -7.233 -13.597 -5.327 1.00 . A A . 10 GLU CG 1 1
5 2744 1 1 10 GLU H H -9.098 -10.940 -5.229 1.00 . A A . 10 GLU H 1 1
5 2745 1 1 10 GLU HA H -7.767 -11.687 -3.508 1.00 . A A . 10 GLU HA 1 1
5 2746 1 1 10 GLU HB2 H -6.032 -11.964 -5.959 1.00 . A A . 10 GLU HB2 1 1
5 2747 1 1 10 GLU HB3 H -5.583 -12.637 -4.398 1.00 . A A . 10 GLU HB3 1 1
5 2748 1 1 10 GLU HG2 H -7.947 -13.365 -6.102 1.00 . A A . 10 GLU HG2 1 1
5 2749 1 1 10 GLU HG3 H -6.568 -14.375 -5.673 1.00 . A A . 10 GLU HG3 1 1
5 2750 1 1 10 GLU N N -8.163 -10.646 -5.245 1.00 . A A . 10 GLU N 1 1
5 2751 1 1 10 GLU O O -5.037 -10.369 -3.797 1.00 . A A . 10 GLU O 1 1
5 2752 1 1 10 GLU OE1 O -7.426 -14.040 -2.998 1.00 . A A . 10 GLU OE1 1 1
5 2753 1 1 10 GLU OE2 O -9.131 -14.574 -4.278 1.00 . A A . 10 GLU OE2 1 1
5 2754 1 1 11 LYS C C -6.358 -7.839 -1.190 1.00 . A A . 11 LYS C 1 1
5 2755 1 1 11 LYS CA C -6.023 -8.039 -2.665 1.00 . A A . 11 LYS CA 1 1
5 2756 1 1 11 LYS CB C -6.261 -6.738 -3.434 1.00 . A A . 11 LYS CB 1 1
5 2757 1 1 11 LYS CD C -7.945 -5.380 -4.713 1.00 . A A . 11 LYS CD 1 1
5 2758 1 1 11 LYS CE C -8.154 -6.073 -6.050 1.00 . A A . 11 LYS CE 1 1
5 2759 1 1 11 LYS CG C -7.730 -6.385 -3.593 1.00 . A A . 11 LYS CG 1 1
5 2760 1 1 11 LYS H H -7.798 -9.041 -3.237 1.00 . A A . 11 LYS H 1 1
5 2761 1 1 11 LYS HA H -4.983 -8.314 -2.752 1.00 . A A . 11 LYS HA 1 1
5 2762 1 1 11 LYS HB2 H -5.773 -5.929 -2.909 1.00 . A A . 11 LYS HB2 1 1
5 2763 1 1 11 LYS HB3 H -5.827 -6.831 -4.419 1.00 . A A . 11 LYS HB3 1 1
5 2764 1 1 11 LYS HD2 H -8.817 -4.785 -4.488 1.00 . A A . 11 LYS HD2 1 1
5 2765 1 1 11 LYS HD3 H -7.077 -4.740 -4.781 1.00 . A A . 11 LYS HD3 1 1
5 2766 1 1 11 LYS HE2 H -7.242 -6.582 -6.324 1.00 . A A . 11 LYS HE2 1 1
5 2767 1 1 11 LYS HE3 H -8.951 -6.794 -5.946 1.00 . A A . 11 LYS HE3 1 1
5 2768 1 1 11 LYS HG2 H -8.285 -7.284 -3.819 1.00 . A A . 11 LYS HG2 1 1
5 2769 1 1 11 LYS HG3 H -8.091 -5.961 -2.667 1.00 . A A . 11 LYS HG3 1 1
5 2770 1 1 11 LYS HZ1 H -9.379 -5.414 -7.608 1.00 . A A . 11 LYS HZ1 1 1
5 2771 1 1 11 LYS HZ2 H -7.741 -5.048 -7.823 1.00 . A A . 11 LYS HZ2 1 1
5 2772 1 1 11 LYS HZ3 H -8.669 -4.163 -6.719 1.00 . A A . 11 LYS HZ3 1 1
5 2773 1 1 11 LYS N N -6.821 -9.117 -3.237 1.00 . A A . 11 LYS N 1 1
5 2774 1 1 11 LYS NZ N -8.511 -5.107 -7.126 1.00 . A A . 11 LYS NZ 1 1
5 2775 1 1 11 LYS O O -7.027 -6.880 -0.805 1.00 . A A . 11 LYS O 1 1
5 2776 1 1 12 PRO C C -5.358 -7.567 1.770 1.00 . A A . 12 PRO C 1 1
5 2777 1 1 12 PRO CA C -6.115 -8.710 1.102 1.00 . A A . 12 PRO CA 1 1
5 2778 1 1 12 PRO CB C -5.591 -10.060 1.598 1.00 . A A . 12 PRO CB 1 1
5 2779 1 1 12 PRO CD C -5.076 -9.934 -0.733 1.00 . A A . 12 PRO CD 1 1
5 2780 1 1 12 PRO CG C -4.582 -10.470 0.582 1.00 . A A . 12 PRO CG 1 1
5 2781 1 1 12 PRO HA H -7.168 -8.624 1.331 1.00 . A A . 12 PRO HA 1 1
5 2782 1 1 12 PRO HB2 H -5.144 -9.939 2.574 1.00 . A A . 12 PRO HB2 1 1
5 2783 1 1 12 PRO HB3 H -6.405 -10.767 1.654 1.00 . A A . 12 PRO HB3 1 1
5 2784 1 1 12 PRO HD2 H -4.245 -9.640 -1.357 1.00 . A A . 12 PRO HD2 1 1
5 2785 1 1 12 PRO HD3 H -5.686 -10.671 -1.236 1.00 . A A . 12 PRO HD3 1 1
5 2786 1 1 12 PRO HG2 H -3.621 -10.041 0.825 1.00 . A A . 12 PRO HG2 1 1
5 2787 1 1 12 PRO HG3 H -4.515 -11.547 0.546 1.00 . A A . 12 PRO HG3 1 1
5 2788 1 1 12 PRO N N -5.881 -8.764 -0.344 1.00 . A A . 12 PRO N 1 1
5 2789 1 1 12 PRO O O -5.400 -7.410 2.990 1.00 . A A . 12 PRO O 1 1
5 2790 1 1 13 TYR C C -4.596 -4.322 1.167 1.00 . A A . 13 TYR C 1 1
5 2791 1 1 13 TYR CA C -3.897 -5.643 1.475 1.00 . A A . 13 TYR CA 1 1
5 2792 1 1 13 TYR CB C -2.491 -5.642 0.873 1.00 . A A . 13 TYR CB 1 1
5 2793 1 1 13 TYR CD1 C -1.894 -8.082 0.619 1.00 . A A . 13 TYR CD1 1 1
5 2794 1 1 13 TYR CD2 C -0.680 -6.787 2.209 1.00 . A A . 13 TYR CD2 1 1
5 2795 1 1 13 TYR CE1 C -1.151 -9.198 0.952 1.00 . A A . 13 TYR CE1 1 1
5 2796 1 1 13 TYR CE2 C 0.070 -7.897 2.548 1.00 . A A . 13 TYR CE2 1 1
5 2797 1 1 13 TYR CG C -1.674 -6.860 1.241 1.00 . A A . 13 TYR CG 1 1
5 2798 1 1 13 TYR CZ C -0.170 -9.100 1.917 1.00 . A A . 13 TYR CZ 1 1
5 2799 1 1 13 TYR H H -4.671 -6.947 -0.002 1.00 . A A . 13 TYR H 1 1
5 2800 1 1 13 TYR HA H -3.819 -5.755 2.547 1.00 . A A . 13 TYR HA 1 1
5 2801 1 1 13 TYR HB2 H -2.567 -5.607 -0.203 1.00 . A A . 13 TYR HB2 1 1
5 2802 1 1 13 TYR HB3 H -1.959 -4.768 1.221 1.00 . A A . 13 TYR HB3 1 1
5 2803 1 1 13 TYR HD1 H -2.663 -8.155 -0.137 1.00 . A A . 13 TYR HD1 1 1
5 2804 1 1 13 TYR HD2 H -0.495 -5.844 2.702 1.00 . A A . 13 TYR HD2 1 1
5 2805 1 1 13 TYR HE1 H -1.337 -10.140 0.458 1.00 . A A . 13 TYR HE1 1 1
5 2806 1 1 13 TYR HE2 H 0.838 -7.821 3.303 1.00 . A A . 13 TYR HE2 1 1
5 2807 1 1 13 TYR HH H 1.080 -10.027 3.046 1.00 . A A . 13 TYR HH 1 1
5 2808 1 1 13 TYR N N -4.666 -6.771 0.962 1.00 . A A . 13 TYR N 1 1
5 2809 1 1 13 TYR O O -4.960 -4.050 0.023 1.00 . A A . 13 TYR O 1 1
5 2810 1 1 13 TYR OH O 0.575 -10.209 2.250 1.00 . A A . 13 TYR OH 1 1
5 2811 1 1 14 LYS C C -4.561 -1.089 2.597 1.00 . A A . 14 LYS C 1 1
5 2812 1 1 14 LYS CA C -5.432 -2.210 2.040 1.00 . A A . 14 LYS CA 1 1
5 2813 1 1 14 LYS CB C -6.791 -2.211 2.744 1.00 . A A . 14 LYS CB 1 1
5 2814 1 1 14 LYS CD C -9.132 -1.305 2.837 1.00 . A A . 14 LYS CD 1 1
5 2815 1 1 14 LYS CE C -9.941 -0.026 2.692 1.00 . A A . 14 LYS CE 1 1
5 2816 1 1 14 LYS CG C -7.757 -1.170 2.206 1.00 . A A . 14 LYS CG 1 1
5 2817 1 1 14 LYS H H -4.467 -3.777 3.086 1.00 . A A . 14 LYS H 1 1
5 2818 1 1 14 LYS HA H -5.584 -2.041 0.984 1.00 . A A . 14 LYS HA 1 1
5 2819 1 1 14 LYS HB2 H -7.243 -3.185 2.627 1.00 . A A . 14 LYS HB2 1 1
5 2820 1 1 14 LYS HB3 H -6.638 -2.020 3.797 1.00 . A A . 14 LYS HB3 1 1
5 2821 1 1 14 LYS HD2 H -9.663 -2.111 2.352 1.00 . A A . 14 LYS HD2 1 1
5 2822 1 1 14 LYS HD3 H -9.016 -1.530 3.888 1.00 . A A . 14 LYS HD3 1 1
5 2823 1 1 14 LYS HE2 H -9.608 0.682 3.435 1.00 . A A . 14 LYS HE2 1 1
5 2824 1 1 14 LYS HE3 H -9.771 0.381 1.706 1.00 . A A . 14 LYS HE3 1 1
5 2825 1 1 14 LYS HG2 H -7.368 -0.186 2.423 1.00 . A A . 14 LYS HG2 1 1
5 2826 1 1 14 LYS HG3 H -7.847 -1.295 1.136 1.00 . A A . 14 LYS HG3 1 1
5 2827 1 1 14 LYS HZ1 H -11.904 -0.092 1.979 1.00 . A A . 14 LYS HZ1 1 1
5 2828 1 1 14 LYS HZ2 H -11.779 0.367 3.603 1.00 . A A . 14 LYS HZ2 1 1
5 2829 1 1 14 LYS HZ3 H -11.565 -1.252 3.163 1.00 . A A . 14 LYS HZ3 1 1
5 2830 1 1 14 LYS N N -4.780 -3.504 2.197 1.00 . A A . 14 LYS N 1 1
5 2831 1 1 14 LYS NZ N -11.399 -0.268 2.872 1.00 . A A . 14 LYS NZ 1 1
5 2832 1 1 14 LYS O O -4.038 -1.189 3.708 1.00 . A A . 14 LYS O 1 1
5 2833 1 1 15 CYS C C -4.380 2.017 3.192 1.00 . A A . 15 CYS C 1 1
5 2834 1 1 15 CYS CA C -3.601 1.119 2.236 1.00 . A A . 15 CYS CA 1 1
5 2835 1 1 15 CYS CB C -3.151 1.924 1.015 1.00 . A A . 15 CYS CB 1 1
5 2836 1 1 15 CYS H H -4.850 -0.001 0.944 1.00 . A A . 15 CYS H 1 1
5 2837 1 1 15 CYS HA H -2.729 0.739 2.747 1.00 . A A . 15 CYS HA 1 1
5 2838 1 1 15 CYS HB2 H -2.406 1.357 0.475 1.00 . A A . 15 CYS HB2 1 1
5 2839 1 1 15 CYS HB3 H -4.001 2.094 0.372 1.00 . A A . 15 CYS HB3 1 1
5 2840 1 1 15 CYS N N -4.408 -0.022 1.820 1.00 . A A . 15 CYS N 1 1
5 2841 1 1 15 CYS O O -5.317 2.705 2.789 1.00 . A A . 15 CYS O 1 1
5 2842 1 1 15 CYS SG S -2.426 3.545 1.420 1.00 . A A . 15 CYS SG 1 1
5 2843 1 1 16 SER C C -4.384 4.299 5.243 1.00 . A A . 16 SER C 1 1
5 2844 1 1 16 SER CA C -4.647 2.815 5.476 1.00 . A A . 16 SER CA 1 1
5 2845 1 1 16 SER CB C -4.168 2.413 6.873 1.00 . A A . 16 SER CB 1 1
5 2846 1 1 16 SER H H -3.230 1.434 4.721 1.00 . A A . 16 SER H 1 1
5 2847 1 1 16 SER HA H -5.709 2.634 5.404 1.00 . A A . 16 SER HA 1 1
5 2848 1 1 16 SER HB2 H -4.064 1.340 6.920 1.00 . A A . 16 SER HB2 1 1
5 2849 1 1 16 SER HB3 H -3.212 2.877 7.069 1.00 . A A . 16 SER HB3 1 1
5 2850 1 1 16 SER HG H -4.745 3.599 8.322 1.00 . A A . 16 SER HG 1 1
5 2851 1 1 16 SER N N -3.984 2.004 4.461 1.00 . A A . 16 SER N 1 1
5 2852 1 1 16 SER O O -5.137 5.155 5.709 1.00 . A A . 16 SER O 1 1
5 2853 1 1 16 SER OG O -5.089 2.827 7.867 1.00 . A A . 16 SER OG 1 1
5 2854 1 1 17 ASP C C -4.089 6.700 3.515 1.00 . A A . 17 ASP C 1 1
5 2855 1 1 17 ASP CA C -2.947 5.978 4.223 1.00 . A A . 17 ASP CA 1 1
5 2856 1 1 17 ASP CB C -1.686 6.021 3.359 1.00 . A A . 17 ASP CB 1 1
5 2857 1 1 17 ASP CG C -0.871 7.279 3.586 1.00 . A A . 17 ASP CG 1 1
5 2858 1 1 17 ASP H H -2.749 3.870 4.176 1.00 . A A . 17 ASP H 1 1
5 2859 1 1 17 ASP HA H -2.748 6.477 5.159 1.00 . A A . 17 ASP HA 1 1
5 2860 1 1 17 ASP HB2 H -1.067 5.167 3.593 1.00 . A A . 17 ASP HB2 1 1
5 2861 1 1 17 ASP HB3 H -1.969 5.980 2.317 1.00 . A A . 17 ASP HB3 1 1
5 2862 1 1 17 ASP N N -3.311 4.597 4.520 1.00 . A A . 17 ASP N 1 1
5 2863 1 1 17 ASP O O -4.580 7.724 3.990 1.00 . A A . 17 ASP O 1 1
5 2864 1 1 17 ASP OD1 O -1.461 8.379 3.565 1.00 . A A . 17 ASP OD1 1 1
5 2865 1 1 17 ASP OD2 O 0.357 7.163 3.785 1.00 . A A . 17 ASP OD2 1 1
5 2866 1 1 18 CYS C C -6.818 5.847 1.599 1.00 . A A . 18 CYS C 1 1
5 2867 1 1 18 CYS CA C -5.590 6.753 1.599 1.00 . A A . 18 CYS CA 1 1
5 2868 1 1 18 CYS CB C -5.133 7.012 0.162 1.00 . A A . 18 CYS CB 1 1
5 2869 1 1 18 CYS H H -4.076 5.343 2.046 1.00 . A A . 18 CYS H 1 1
5 2870 1 1 18 CYS HA H -5.852 7.694 2.059 1.00 . A A . 18 CYS HA 1 1
5 2871 1 1 18 CYS HB2 H -5.937 7.485 -0.383 1.00 . A A . 18 CYS HB2 1 1
5 2872 1 1 18 CYS HB3 H -4.278 7.672 0.177 1.00 . A A . 18 CYS HB3 1 1
5 2873 1 1 18 CYS N N -4.507 6.160 2.374 1.00 . A A . 18 CYS N 1 1
5 2874 1 1 18 CYS O O -7.937 6.301 1.833 1.00 . A A . 18 CYS O 1 1
5 2875 1 1 18 CYS SG S -4.658 5.508 -0.750 1.00 . A A . 18 CYS SG 1 1
5 2876 1 1 19 GLY C C -7.789 2.870 -0.009 1.00 . A A . 19 GLY C 1 1
5 2877 1 1 19 GLY CA C -7.696 3.613 1.309 1.00 . A A . 19 GLY CA 1 1
5 2878 1 1 19 GLY H H -5.685 4.257 1.155 1.00 . A A . 19 GLY H 1 1
5 2879 1 1 19 GLY HA2 H -7.557 2.898 2.105 1.00 . A A . 19 GLY HA2 1 1
5 2880 1 1 19 GLY HA3 H -8.622 4.145 1.474 1.00 . A A . 19 GLY HA3 1 1
5 2881 1 1 19 GLY N N -6.599 4.563 1.335 1.00 . A A . 19 GLY N 1 1
5 2882 1 1 19 GLY O O -8.843 2.846 -0.645 1.00 . A A . 19 GLY O 1 1
5 2883 1 1 20 LYS C C -6.487 0.019 -1.408 1.00 . A A . 20 LYS C 1 1
5 2884 1 1 20 LYS CA C -6.642 1.513 -1.673 1.00 . A A . 20 LYS CA 1 1
5 2885 1 1 20 LYS CB C -5.489 2.008 -2.549 1.00 . A A . 20 LYS CB 1 1
5 2886 1 1 20 LYS CD C -4.680 3.665 -4.255 1.00 . A A . 20 LYS CD 1 1
5 2887 1 1 20 LYS CE C -4.822 2.985 -5.608 1.00 . A A . 20 LYS CE 1 1
5 2888 1 1 20 LYS CG C -5.811 3.279 -3.316 1.00 . A A . 20 LYS CG 1 1
5 2889 1 1 20 LYS H H -5.873 2.315 0.129 1.00 . A A . 20 LYS H 1 1
5 2890 1 1 20 LYS HA H -7.574 1.680 -2.190 1.00 . A A . 20 LYS HA 1 1
5 2891 1 1 20 LYS HB2 H -4.631 2.198 -1.922 1.00 . A A . 20 LYS HB2 1 1
5 2892 1 1 20 LYS HB3 H -5.238 1.236 -3.263 1.00 . A A . 20 LYS HB3 1 1
5 2893 1 1 20 LYS HD2 H -4.693 4.735 -4.400 1.00 . A A . 20 LYS HD2 1 1
5 2894 1 1 20 LYS HD3 H -3.739 3.372 -3.811 1.00 . A A . 20 LYS HD3 1 1
5 2895 1 1 20 LYS HE2 H -3.841 2.871 -6.044 1.00 . A A . 20 LYS HE2 1 1
5 2896 1 1 20 LYS HE3 H -5.265 2.011 -5.462 1.00 . A A . 20 LYS HE3 1 1
5 2897 1 1 20 LYS HG2 H -6.708 3.121 -3.897 1.00 . A A . 20 LYS HG2 1 1
5 2898 1 1 20 LYS HG3 H -5.972 4.082 -2.612 1.00 . A A . 20 LYS HG3 1 1
5 2899 1 1 20 LYS HZ1 H -5.219 4.677 -6.766 1.00 . A A . 20 LYS HZ1 1 1
5 2900 1 1 20 LYS HZ2 H -6.600 3.965 -6.098 1.00 . A A . 20 LYS HZ2 1 1
5 2901 1 1 20 LYS HZ3 H -5.831 3.242 -7.419 1.00 . A A . 20 LYS HZ3 1 1
5 2902 1 1 20 LYS N N -6.682 2.261 -0.422 1.00 . A A . 20 LYS N 1 1
5 2903 1 1 20 LYS NZ N -5.677 3.773 -6.538 1.00 . A A . 20 LYS NZ 1 1
5 2904 1 1 20 LYS O O -6.380 -0.410 -0.259 1.00 . A A . 20 LYS O 1 1
5 2905 1 1 21 SER C C -5.228 -2.731 -3.274 1.00 . A A . 21 SER C 1 1
5 2906 1 1 21 SER CA C -6.337 -2.216 -2.362 1.00 . A A . 21 SER CA 1 1
5 2907 1 1 21 SER CB C -7.658 -2.906 -2.707 1.00 . A A . 21 SER CB 1 1
5 2908 1 1 21 SER H H -6.565 -0.368 -3.368 1.00 . A A . 21 SER H 1 1
5 2909 1 1 21 SER HA H -6.079 -2.443 -1.338 1.00 . A A . 21 SER HA 1 1
5 2910 1 1 21 SER HB2 H -7.487 -3.965 -2.830 1.00 . A A . 21 SER HB2 1 1
5 2911 1 1 21 SER HB3 H -8.364 -2.746 -1.905 1.00 . A A . 21 SER HB3 1 1
5 2912 1 1 21 SER HG H -7.928 -2.935 -4.647 1.00 . A A . 21 SER HG 1 1
5 2913 1 1 21 SER N N -6.476 -0.769 -2.479 1.00 . A A . 21 SER N 1 1
5 2914 1 1 21 SER O O -5.221 -2.463 -4.475 1.00 . A A . 21 SER O 1 1
5 2915 1 1 21 SER OG O -8.205 -2.389 -3.908 1.00 . A A . 21 SER OG 1 1
5 2916 1 1 22 PHE C C -3.168 -5.549 -3.379 1.00 . A A . 22 PHE C 1 1
5 2917 1 1 22 PHE CA C -3.174 -4.025 -3.453 1.00 . A A . 22 PHE CA 1 1
5 2918 1 1 22 PHE CB C -1.848 -3.472 -2.926 1.00 . A A . 22 PHE CB 1 1
5 2919 1 1 22 PHE CD1 C -2.459 -1.202 -2.049 1.00 . A A . 22 PHE CD1 1 1
5 2920 1 1 22 PHE CD2 C -0.992 -1.335 -3.924 1.00 . A A . 22 PHE CD2 1 1
5 2921 1 1 22 PHE CE1 C -2.384 0.178 -2.083 1.00 . A A . 22 PHE CE1 1 1
5 2922 1 1 22 PHE CE2 C -0.913 0.044 -3.963 1.00 . A A . 22 PHE CE2 1 1
5 2923 1 1 22 PHE CG C -1.765 -1.973 -2.967 1.00 . A A . 22 PHE CG 1 1
5 2924 1 1 22 PHE CZ C -1.611 0.802 -3.042 1.00 . A A . 22 PHE CZ 1 1
5 2925 1 1 22 PHE H H -4.349 -3.652 -1.732 1.00 . A A . 22 PHE H 1 1
5 2926 1 1 22 PHE HA H -3.294 -3.726 -4.483 1.00 . A A . 22 PHE HA 1 1
5 2927 1 1 22 PHE HB2 H -1.718 -3.783 -1.900 1.00 . A A . 22 PHE HB2 1 1
5 2928 1 1 22 PHE HB3 H -1.039 -3.867 -3.523 1.00 . A A . 22 PHE HB3 1 1
5 2929 1 1 22 PHE HD1 H -3.065 -1.690 -1.298 1.00 . A A . 22 PHE HD1 1 1
5 2930 1 1 22 PHE HD2 H -0.446 -1.925 -4.645 1.00 . A A . 22 PHE HD2 1 1
5 2931 1 1 22 PHE HE1 H -2.932 0.766 -1.362 1.00 . A A . 22 PHE HE1 1 1
5 2932 1 1 22 PHE HE2 H -0.308 0.530 -4.714 1.00 . A A . 22 PHE HE2 1 1
5 2933 1 1 22 PHE HZ H -1.551 1.879 -3.070 1.00 . A A . 22 PHE HZ 1 1
5 2934 1 1 22 PHE N N -4.290 -3.472 -2.694 1.00 . A A . 22 PHE N 1 1
5 2935 1 1 22 PHE O O -3.632 -6.137 -2.402 1.00 . A A . 22 PHE O 1 1
5 2936 1 1 23 THR C C -1.378 -8.166 -3.690 1.00 . A A . 23 THR C 1 1
5 2937 1 1 23 THR CA C -2.573 -7.638 -4.477 1.00 . A A . 23 THR CA 1 1
5 2938 1 1 23 THR CB C -2.479 -8.141 -5.930 1.00 . A A . 23 THR CB 1 1
5 2939 1 1 23 THR CG2 C -2.518 -9.661 -5.980 1.00 . A A . 23 THR CG2 1 1
5 2940 1 1 23 THR H H -2.285 -5.659 -5.169 1.00 . A A . 23 THR H 1 1
5 2941 1 1 23 THR HA H -3.480 -8.030 -4.040 1.00 . A A . 23 THR HA 1 1
5 2942 1 1 23 THR HB H -1.542 -7.806 -6.350 1.00 . A A . 23 THR HB 1 1
5 2943 1 1 23 THR HG1 H -4.385 -7.743 -6.238 1.00 . A A . 23 THR HG1 1 1
5 2944 1 1 23 THR HG21 H -1.524 -10.040 -6.164 1.00 . A A . 23 THR HG21 1 1
5 2945 1 1 23 THR HG22 H -3.177 -9.978 -6.774 1.00 . A A . 23 THR HG22 1 1
5 2946 1 1 23 THR HG23 H -2.880 -10.043 -5.037 1.00 . A A . 23 THR HG23 1 1
5 2947 1 1 23 THR N N -2.639 -6.184 -4.421 1.00 . A A . 23 THR N 1 1
5 2948 1 1 23 THR O O -1.521 -9.048 -2.843 1.00 . A A . 23 THR O 1 1
5 2949 1 1 23 THR OG1 O -3.557 -7.605 -6.704 1.00 . A A . 23 THR OG1 1 1
5 2950 1 1 24 TRP C C 1.371 -7.066 -2.169 1.00 . A A . 24 TRP C 1 1
5 2951 1 1 24 TRP CA C 1.018 -8.035 -3.292 1.00 . A A . 24 TRP CA 1 1
5 2952 1 1 24 TRP CB C 2.177 -8.127 -4.286 1.00 . A A . 24 TRP CB 1 1
5 2953 1 1 24 TRP CD1 C 1.537 -9.458 -6.380 1.00 . A A . 24 TRP CD1 1 1
5 2954 1 1 24 TRP CD2 C 2.672 -10.637 -4.852 1.00 . A A . 24 TRP CD2 1 1
5 2955 1 1 24 TRP CE2 C 2.383 -11.478 -5.944 1.00 . A A . 24 TRP CE2 1 1
5 2956 1 1 24 TRP CE3 C 3.382 -11.161 -3.768 1.00 . A A . 24 TRP CE3 1 1
5 2957 1 1 24 TRP CG C 2.122 -9.349 -5.151 1.00 . A A . 24 TRP CG 1 1
5 2958 1 1 24 TRP CH2 C 3.472 -13.299 -4.907 1.00 . A A . 24 TRP CH2 1 1
5 2959 1 1 24 TRP CZ2 C 2.779 -12.812 -5.982 1.00 . A A . 24 TRP CZ2 1 1
5 2960 1 1 24 TRP CZ3 C 3.774 -12.486 -3.806 1.00 . A A . 24 TRP CZ3 1 1
5 2961 1 1 24 TRP H H -0.152 -6.920 -4.659 1.00 . A A . 24 TRP H 1 1
5 2962 1 1 24 TRP HA H 0.843 -9.012 -2.866 1.00 . A A . 24 TRP HA 1 1
5 2963 1 1 24 TRP HB2 H 2.160 -7.261 -4.930 1.00 . A A . 24 TRP HB2 1 1
5 2964 1 1 24 TRP HB3 H 3.109 -8.146 -3.739 1.00 . A A . 24 TRP HB3 1 1
5 2965 1 1 24 TRP HD1 H 1.030 -8.650 -6.885 1.00 . A A . 24 TRP HD1 1 1
5 2966 1 1 24 TRP HE1 H 1.357 -11.060 -7.726 1.00 . A A . 24 TRP HE1 1 1
5 2967 1 1 24 TRP HE3 H 3.624 -10.550 -2.911 1.00 . A A . 24 TRP HE3 1 1
5 2968 1 1 24 TRP HH2 H 3.798 -14.327 -4.894 1.00 . A A . 24 TRP HH2 1 1
5 2969 1 1 24 TRP HZ2 H 2.555 -13.452 -6.823 1.00 . A A . 24 TRP HZ2 1 1
5 2970 1 1 24 TRP HZ3 H 4.323 -12.908 -2.978 1.00 . A A . 24 TRP HZ3 1 1
5 2971 1 1 24 TRP N N -0.202 -7.620 -3.974 1.00 . A A . 24 TRP N 1 1
5 2972 1 1 24 TRP NE1 N 1.689 -10.735 -6.863 1.00 . A A . 24 TRP NE1 1 1
5 2973 1 1 24 TRP O O 1.112 -5.866 -2.266 1.00 . A A . 24 TRP O 1 1
5 2974 1 1 25 LYS C C 3.417 -5.756 -0.359 1.00 . A A . 25 LYS C 1 1
5 2975 1 1 25 LYS CA C 2.354 -6.774 0.039 1.00 . A A . 25 LYS CA 1 1
5 2976 1 1 25 LYS CB C 2.879 -7.660 1.172 1.00 . A A . 25 LYS CB 1 1
5 2977 1 1 25 LYS CD C 4.009 -7.753 3.413 1.00 . A A . 25 LYS CD 1 1
5 2978 1 1 25 LYS CE C 3.918 -7.204 4.829 1.00 . A A . 25 LYS CE 1 1
5 2979 1 1 25 LYS CG C 3.237 -6.889 2.430 1.00 . A A . 25 LYS CG 1 1
5 2980 1 1 25 LYS H H 2.144 -8.557 -1.084 1.00 . A A . 25 LYS H 1 1
5 2981 1 1 25 LYS HA H 1.478 -6.246 0.384 1.00 . A A . 25 LYS HA 1 1
5 2982 1 1 25 LYS HB2 H 2.123 -8.388 1.423 1.00 . A A . 25 LYS HB2 1 1
5 2983 1 1 25 LYS HB3 H 3.764 -8.176 0.828 1.00 . A A . 25 LYS HB3 1 1
5 2984 1 1 25 LYS HD2 H 3.600 -8.752 3.400 1.00 . A A . 25 LYS HD2 1 1
5 2985 1 1 25 LYS HD3 H 5.048 -7.783 3.114 1.00 . A A . 25 LYS HD3 1 1
5 2986 1 1 25 LYS HE2 H 4.728 -7.613 5.412 1.00 . A A . 25 LYS HE2 1 1
5 2987 1 1 25 LYS HE3 H 4.010 -6.128 4.791 1.00 . A A . 25 LYS HE3 1 1
5 2988 1 1 25 LYS HG2 H 3.845 -6.038 2.160 1.00 . A A . 25 LYS HG2 1 1
5 2989 1 1 25 LYS HG3 H 2.327 -6.547 2.903 1.00 . A A . 25 LYS HG3 1 1
5 2990 1 1 25 LYS HZ1 H 1.998 -8.026 4.795 1.00 . A A . 25 LYS HZ1 1 1
5 2991 1 1 25 LYS HZ2 H 2.157 -6.698 5.831 1.00 . A A . 25 LYS HZ2 1 1
5 2992 1 1 25 LYS HZ3 H 2.792 -8.201 6.278 1.00 . A A . 25 LYS HZ3 1 1
5 2993 1 1 25 LYS N N 1.964 -7.593 -1.103 1.00 . A A . 25 LYS N 1 1
5 2994 1 1 25 LYS NZ N 2.626 -7.557 5.479 1.00 . A A . 25 LYS NZ 1 1
5 2995 1 1 25 LYS O O 3.180 -4.549 -0.320 1.00 . A A . 25 LYS O 1 1
5 2996 1 1 26 SER C C 5.173 -4.175 -1.923 1.00 . A A . 26 SER C 1 1
5 2997 1 1 26 SER CA C 5.690 -5.383 -1.148 1.00 . A A . 26 SER CA 1 1
5 2998 1 1 26 SER CB C 6.693 -6.161 -2.003 1.00 . A A . 26 SER CB 1 1
5 2999 1 1 26 SER H H 4.717 -7.223 -0.755 1.00 . A A . 26 SER H 1 1
5 3000 1 1 26 SER HA H 6.184 -5.037 -0.253 1.00 . A A . 26 SER HA 1 1
5 3001 1 1 26 SER HB2 H 6.864 -7.130 -1.560 1.00 . A A . 26 SER HB2 1 1
5 3002 1 1 26 SER HB3 H 6.292 -6.286 -2.998 1.00 . A A . 26 SER HB3 1 1
5 3003 1 1 26 SER HG H 7.806 -4.654 -2.575 1.00 . A A . 26 SER HG 1 1
5 3004 1 1 26 SER N N 4.589 -6.251 -0.744 1.00 . A A . 26 SER N 1 1
5 3005 1 1 26 SER O O 5.494 -3.032 -1.599 1.00 . A A . 26 SER O 1 1
5 3006 1 1 26 SER OG O 7.929 -5.473 -2.090 1.00 . A A . 26 SER OG 1 1
5 3007 1 1 27 ARG C C 3.242 -2.255 -2.902 1.00 . A A . 27 ARG C 1 1
5 3008 1 1 27 ARG CA C 3.808 -3.373 -3.772 1.00 . A A . 27 ARG CA 1 1
5 3009 1 1 27 ARG CB C 2.713 -3.928 -4.684 1.00 . A A . 27 ARG CB 1 1
5 3010 1 1 27 ARG CD C 4.225 -4.665 -6.552 1.00 . A A . 27 ARG CD 1 1
5 3011 1 1 27 ARG CG C 3.170 -5.095 -5.545 1.00 . A A . 27 ARG CG 1 1
5 3012 1 1 27 ARG CZ C 5.734 -5.721 -8.180 1.00 . A A . 27 ARG CZ 1 1
5 3013 1 1 27 ARG H H 4.149 -5.370 -3.158 1.00 . A A . 27 ARG H 1 1
5 3014 1 1 27 ARG HA H 4.603 -2.972 -4.383 1.00 . A A . 27 ARG HA 1 1
5 3015 1 1 27 ARG HB2 H 1.887 -4.262 -4.074 1.00 . A A . 27 ARG HB2 1 1
5 3016 1 1 27 ARG HB3 H 2.371 -3.140 -5.338 1.00 . A A . 27 ARG HB3 1 1
5 3017 1 1 27 ARG HD2 H 3.807 -3.897 -7.185 1.00 . A A . 27 ARG HD2 1 1
5 3018 1 1 27 ARG HD3 H 5.074 -4.267 -6.015 1.00 . A A . 27 ARG HD3 1 1
5 3019 1 1 27 ARG HE H 4.149 -6.606 -7.354 1.00 . A A . 27 ARG HE 1 1
5 3020 1 1 27 ARG HG2 H 3.588 -5.859 -4.906 1.00 . A A . 27 ARG HG2 1 1
5 3021 1 1 27 ARG HG3 H 2.318 -5.493 -6.076 1.00 . A A . 27 ARG HG3 1 1
5 3022 1 1 27 ARG HH11 H 6.204 -3.817 -7.696 1.00 . A A . 27 ARG HH11 1 1
5 3023 1 1 27 ARG HH12 H 7.260 -4.572 -8.843 1.00 . A A . 27 ARG HH12 1 1
5 3024 1 1 27 ARG HH21 H 5.532 -7.612 -8.863 1.00 . A A . 27 ARG HH21 1 1
5 3025 1 1 27 ARG HH22 H 6.876 -6.731 -9.507 1.00 . A A . 27 ARG HH22 1 1
5 3026 1 1 27 ARG N N 4.369 -4.438 -2.949 1.00 . A A . 27 ARG N 1 1
5 3027 1 1 27 ARG NE N 4.670 -5.777 -7.387 1.00 . A A . 27 ARG NE 1 1
5 3028 1 1 27 ARG NH1 N 6.458 -4.612 -8.245 1.00 . A A . 27 ARG NH1 1 1
5 3029 1 1 27 ARG NH2 N 6.076 -6.775 -8.910 1.00 . A A . 27 ARG NH2 1 1
5 3030 1 1 27 ARG O O 3.591 -1.085 -3.071 1.00 . A A . 27 ARG O 1 1
5 3031 1 1 28 LEU C C 2.801 -0.715 -0.482 1.00 . A A . 28 LEU C 1 1
5 3032 1 1 28 LEU CA C 1.751 -1.648 -1.076 1.00 . A A . 28 LEU CA 1 1
5 3033 1 1 28 LEU CB C 0.996 -2.365 0.045 1.00 . A A . 28 LEU CB 1 1
5 3034 1 1 28 LEU CD1 C -0.619 -0.584 0.754 1.00 . A A . 28 LEU CD1 1 1
5 3035 1 1 28 LEU CD2 C 0.090 -2.345 2.382 1.00 . A A . 28 LEU CD2 1 1
5 3036 1 1 28 LEU CG C 0.520 -1.486 1.202 1.00 . A A . 28 LEU CG 1 1
5 3037 1 1 28 LEU H H 2.128 -3.567 -1.886 1.00 . A A . 28 LEU H 1 1
5 3038 1 1 28 LEU HA H 1.052 -1.062 -1.653 1.00 . A A . 28 LEU HA 1 1
5 3039 1 1 28 LEU HB2 H 0.129 -2.837 -0.391 1.00 . A A . 28 LEU HB2 1 1
5 3040 1 1 28 LEU HB3 H 1.651 -3.123 0.451 1.00 . A A . 28 LEU HB3 1 1
5 3041 1 1 28 LEU HD11 H -0.628 -0.525 -0.324 1.00 . A A . 28 LEU HD11 1 1
5 3042 1 1 28 LEU HD12 H -0.479 0.404 1.167 1.00 . A A . 28 LEU HD12 1 1
5 3043 1 1 28 LEU HD13 H -1.558 -0.990 1.101 1.00 . A A . 28 LEU HD13 1 1
5 3044 1 1 28 LEU HD21 H 0.586 -3.303 2.330 1.00 . A A . 28 LEU HD21 1 1
5 3045 1 1 28 LEU HD22 H -0.980 -2.492 2.349 1.00 . A A . 28 LEU HD22 1 1
5 3046 1 1 28 LEU HD23 H 0.357 -1.850 3.304 1.00 . A A . 28 LEU HD23 1 1
5 3047 1 1 28 LEU HG H 1.337 -0.856 1.526 1.00 . A A . 28 LEU HG 1 1
5 3048 1 1 28 LEU N N 2.367 -2.621 -1.973 1.00 . A A . 28 LEU N 1 1
5 3049 1 1 28 LEU O O 2.662 0.507 -0.536 1.00 . A A . 28 LEU O 1 1
5 3050 1 1 29 ARG C C 5.427 0.553 -0.275 1.00 . A A . 29 ARG C 1 1
5 3051 1 1 29 ARG CA C 4.927 -0.520 0.687 1.00 . A A . 29 ARG CA 1 1
5 3052 1 1 29 ARG CB C 6.084 -1.436 1.093 1.00 . A A . 29 ARG CB 1 1
5 3053 1 1 29 ARG CD C 6.940 -3.218 2.643 1.00 . A A . 29 ARG CD 1 1
5 3054 1 1 29 ARG CG C 5.803 -2.254 2.342 1.00 . A A . 29 ARG CG 1 1
5 3055 1 1 29 ARG CZ C 8.977 -1.876 2.951 1.00 . A A . 29 ARG CZ 1 1
5 3056 1 1 29 ARG H H 3.907 -2.278 0.096 1.00 . A A . 29 ARG H 1 1
5 3057 1 1 29 ARG HA H 4.533 -0.040 1.570 1.00 . A A . 29 ARG HA 1 1
5 3058 1 1 29 ARG HB2 H 6.290 -2.118 0.281 1.00 . A A . 29 ARG HB2 1 1
5 3059 1 1 29 ARG HB3 H 6.959 -0.830 1.274 1.00 . A A . 29 ARG HB3 1 1
5 3060 1 1 29 ARG HD2 H 6.542 -4.069 3.175 1.00 . A A . 29 ARG HD2 1 1
5 3061 1 1 29 ARG HD3 H 7.372 -3.547 1.710 1.00 . A A . 29 ARG HD3 1 1
5 3062 1 1 29 ARG HE H 7.939 -2.727 4.426 1.00 . A A . 29 ARG HE 1 1
5 3063 1 1 29 ARG HG2 H 5.682 -1.585 3.181 1.00 . A A . 29 ARG HG2 1 1
5 3064 1 1 29 ARG HG3 H 4.894 -2.818 2.195 1.00 . A A . 29 ARG HG3 1 1
5 3065 1 1 29 ARG HH11 H 8.377 -2.084 1.033 1.00 . A A . 29 ARG HH11 1 1
5 3066 1 1 29 ARG HH12 H 9.811 -1.140 1.264 1.00 . A A . 29 ARG HH12 1 1
5 3067 1 1 29 ARG HH21 H 9.826 -1.486 4.743 1.00 . A A . 29 ARG HH21 1 1
5 3068 1 1 29 ARG HH22 H 10.635 -0.801 3.375 1.00 . A A . 29 ARG HH22 1 1
5 3069 1 1 29 ARG N N 3.853 -1.299 0.084 1.00 . A A . 29 ARG N 1 1
5 3070 1 1 29 ARG NE N 7.983 -2.598 3.456 1.00 . A A . 29 ARG NE 1 1
5 3071 1 1 29 ARG NH1 N 9.063 -1.685 1.642 1.00 . A A . 29 ARG NH1 1 1
5 3072 1 1 29 ARG NH2 N 9.888 -1.344 3.756 1.00 . A A . 29 ARG NH2 1 1
5 3073 1 1 29 ARG O O 5.864 1.624 0.147 1.00 . A A . 29 ARG O 1 1
5 3074 1 1 30 ILE C C 4.868 2.399 -2.678 1.00 . A A . 30 ILE C 1 1
5 3075 1 1 30 ILE CA C 5.805 1.198 -2.590 1.00 . A A . 30 ILE CA 1 1
5 3076 1 1 30 ILE CB C 5.892 0.527 -3.973 1.00 . A A . 30 ILE CB 1 1
5 3077 1 1 30 ILE CD1 C 7.880 -0.847 -3.176 1.00 . A A . 30 ILE CD1 1 1
5 3078 1 1 30 ILE CG1 C 6.527 -0.860 -3.853 1.00 . A A . 30 ILE CG1 1 1
5 3079 1 1 30 ILE CG2 C 6.686 1.398 -4.936 1.00 . A A . 30 ILE CG2 1 1
5 3080 1 1 30 ILE H H 5.001 -0.611 -1.843 1.00 . A A . 30 ILE H 1 1
5 3081 1 1 30 ILE HA H 6.791 1.544 -2.317 1.00 . A A . 30 ILE HA 1 1
5 3082 1 1 30 ILE HB H 4.891 0.424 -4.363 1.00 . A A . 30 ILE HB 1 1
5 3083 1 1 30 ILE HD11 H 8.126 -1.847 -2.846 1.00 . A A . 30 ILE HD11 1 1
5 3084 1 1 30 ILE HD12 H 8.630 -0.506 -3.875 1.00 . A A . 30 ILE HD12 1 1
5 3085 1 1 30 ILE HD13 H 7.852 -0.184 -2.325 1.00 . A A . 30 ILE HD13 1 1
5 3086 1 1 30 ILE HG12 H 5.876 -1.498 -3.278 1.00 . A A . 30 ILE HG12 1 1
5 3087 1 1 30 ILE HG13 H 6.653 -1.277 -4.841 1.00 . A A . 30 ILE HG13 1 1
5 3088 1 1 30 ILE HG21 H 6.718 0.925 -5.906 1.00 . A A . 30 ILE HG21 1 1
5 3089 1 1 30 ILE HG22 H 6.212 2.363 -5.022 1.00 . A A . 30 ILE HG22 1 1
5 3090 1 1 30 ILE HG23 H 7.692 1.522 -4.562 1.00 . A A . 30 ILE HG23 1 1
5 3091 1 1 30 ILE N N 5.360 0.258 -1.569 1.00 . A A . 30 ILE N 1 1
5 3092 1 1 30 ILE O O 5.309 3.530 -2.886 1.00 . A A . 30 ILE O 1 1
5 3093 1 1 31 HIS C C 2.634 4.079 -1.326 1.00 . A A . 31 HIS C 1 1
5 3094 1 1 31 HIS CA C 2.574 3.206 -2.575 1.00 . A A . 31 HIS CA 1 1
5 3095 1 1 31 HIS CB C 1.175 2.609 -2.728 1.00 . A A . 31 HIS CB 1 1
5 3096 1 1 31 HIS CD2 C -0.900 3.732 -1.650 1.00 . A A . 31 HIS CD2 1 1
5 3097 1 1 31 HIS CE1 C -1.153 5.376 -3.080 1.00 . A A . 31 HIS CE1 1 1
5 3098 1 1 31 HIS CG C 0.075 3.615 -2.582 1.00 . A A . 31 HIS CG 1 1
5 3099 1 1 31 HIS H H 3.284 1.224 -2.354 1.00 . A A . 31 HIS H 1 1
5 3100 1 1 31 HIS HA H 2.790 3.818 -3.438 1.00 . A A . 31 HIS HA 1 1
5 3101 1 1 31 HIS HB2 H 1.086 2.161 -3.706 1.00 . A A . 31 HIS HB2 1 1
5 3102 1 1 31 HIS HB3 H 1.031 1.848 -1.974 1.00 . A A . 31 HIS HB3 1 1
5 3103 1 1 31 HIS HD1 H 0.438 4.848 -4.252 1.00 . A A . 31 HIS HD1 1 1
5 3104 1 1 31 HIS HD2 H -1.060 3.081 -0.803 1.00 . A A . 31 HIS HD2 1 1
5 3105 1 1 31 HIS HE1 H -1.535 6.254 -3.578 1.00 . A A . 31 HIS HE1 1 1
5 3106 1 1 31 HIS N N 3.573 2.145 -2.517 1.00 . A A . 31 HIS N 1 1
5 3107 1 1 31 HIS ND1 N -0.112 4.659 -3.463 1.00 . A A . 31 HIS ND1 1 1
5 3108 1 1 31 HIS NE2 N -1.650 4.834 -1.982 1.00 . A A . 31 HIS NE2 1 1
5 3109 1 1 31 HIS O O 2.706 5.304 -1.417 1.00 . A A . 31 HIS O 1 1
5 3110 1 1 32 GLN C C 3.571 5.373 1.008 1.00 . A A . 32 GLN C 1 1
5 3111 1 1 32 GLN CA C 2.653 4.159 1.106 1.00 . A A . 32 GLN CA 1 1
5 3112 1 1 32 GLN CB C 3.132 3.232 2.225 1.00 . A A . 32 GLN CB 1 1
5 3113 1 1 32 GLN CD C 2.592 1.293 3.752 1.00 . A A . 32 GLN CD 1 1
5 3114 1 1 32 GLN CG C 2.131 2.148 2.588 1.00 . A A . 32 GLN CG 1 1
5 3115 1 1 32 GLN H H 2.545 2.462 -0.154 1.00 . A A . 32 GLN H 1 1
5 3116 1 1 32 GLN HA H 1.653 4.497 1.335 1.00 . A A . 32 GLN HA 1 1
5 3117 1 1 32 GLN HB2 H 4.050 2.755 1.913 1.00 . A A . 32 GLN HB2 1 1
5 3118 1 1 32 GLN HB3 H 3.326 3.823 3.108 1.00 . A A . 32 GLN HB3 1 1
5 3119 1 1 32 GLN HE21 H 0.881 0.281 3.719 1.00 . A A . 32 GLN HE21 1 1
5 3120 1 1 32 GLN HE22 H 2.017 -0.204 4.926 1.00 . A A . 32 GLN HE22 1 1
5 3121 1 1 32 GLN HG2 H 1.194 2.615 2.854 1.00 . A A . 32 GLN HG2 1 1
5 3122 1 1 32 GLN HG3 H 1.983 1.511 1.728 1.00 . A A . 32 GLN HG3 1 1
5 3123 1 1 32 GLN N N 2.603 3.440 -0.161 1.00 . A A . 32 GLN N 1 1
5 3124 1 1 32 GLN NE2 N 1.745 0.363 4.176 1.00 . A A . 32 GLN NE2 1 1
5 3125 1 1 32 GLN O O 3.133 6.511 1.179 1.00 . A A . 32 GLN O 1 1
5 3126 1 1 32 GLN OE1 O 3.698 1.466 4.264 1.00 . A A . 32 GLN OE1 1 1
5 3127 1 1 33 LYS C C 5.404 7.200 -0.459 1.00 . A A . 33 LYS C 1 1
5 3128 1 1 33 LYS CA C 5.826 6.196 0.608 1.00 . A A . 33 LYS CA 1 1
5 3129 1 1 33 LYS CB C 7.202 5.620 0.264 1.00 . A A . 33 LYS CB 1 1
5 3130 1 1 33 LYS CD C 8.591 4.221 -1.292 1.00 . A A . 33 LYS CD 1 1
5 3131 1 1 33 LYS CE C 8.732 2.875 -0.597 1.00 . A A . 33 LYS CE 1 1
5 3132 1 1 33 LYS CG C 7.226 4.838 -1.038 1.00 . A A . 33 LYS CG 1 1
5 3133 1 1 33 LYS H H 5.135 4.195 0.605 1.00 . A A . 33 LYS H 1 1
5 3134 1 1 33 LYS HA H 5.885 6.702 1.559 1.00 . A A . 33 LYS HA 1 1
5 3135 1 1 33 LYS HB2 H 7.910 6.432 0.186 1.00 . A A . 33 LYS HB2 1 1
5 3136 1 1 33 LYS HB3 H 7.511 4.959 1.062 1.00 . A A . 33 LYS HB3 1 1
5 3137 1 1 33 LYS HD2 H 8.720 4.079 -2.355 1.00 . A A . 33 LYS HD2 1 1
5 3138 1 1 33 LYS HD3 H 9.354 4.890 -0.921 1.00 . A A . 33 LYS HD3 1 1
5 3139 1 1 33 LYS HE2 H 7.805 2.333 -0.699 1.00 . A A . 33 LYS HE2 1 1
5 3140 1 1 33 LYS HE3 H 9.528 2.321 -1.073 1.00 . A A . 33 LYS HE3 1 1
5 3141 1 1 33 LYS HG2 H 6.490 4.050 -0.989 1.00 . A A . 33 LYS HG2 1 1
5 3142 1 1 33 LYS HG3 H 6.986 5.507 -1.853 1.00 . A A . 33 LYS HG3 1 1
5 3143 1 1 33 LYS HZ1 H 8.175 2.973 1.414 1.00 . A A . 33 LYS HZ1 1 1
5 3144 1 1 33 LYS HZ2 H 9.499 3.951 1.021 1.00 . A A . 33 LYS HZ2 1 1
5 3145 1 1 33 LYS HZ3 H 9.696 2.277 1.157 1.00 . A A . 33 LYS HZ3 1 1
5 3146 1 1 33 LYS N N 4.846 5.124 0.731 1.00 . A A . 33 LYS N 1 1
5 3147 1 1 33 LYS NZ N 9.047 3.030 0.850 1.00 . A A . 33 LYS NZ 1 1
5 3148 1 1 33 LYS O O 5.580 8.408 -0.293 1.00 . A A . 33 LYS O 1 1
5 3149 1 1 34 CYS C C 3.714 8.804 -2.112 1.00 . A A . 34 CYS C 1 1
5 3150 1 1 34 CYS CA C 4.395 7.549 -2.647 1.00 . A A . 34 CYS CA 1 1
5 3151 1 1 34 CYS CB C 3.436 6.782 -3.559 1.00 . A A . 34 CYS CB 1 1
5 3152 1 1 34 CYS H H 4.730 5.724 -1.627 1.00 . A A . 34 CYS H 1 1
5 3153 1 1 34 CYS HA H 5.264 7.840 -3.216 1.00 . A A . 34 CYS HA 1 1
5 3154 1 1 34 CYS HB2 H 3.785 5.765 -3.662 1.00 . A A . 34 CYS HB2 1 1
5 3155 1 1 34 CYS HB3 H 2.454 6.775 -3.110 1.00 . A A . 34 CYS HB3 1 1
5 3156 1 1 34 CYS HG H 1.992 7.657 -5.469 1.00 . A A . 34 CYS HG 1 1
5 3157 1 1 34 CYS N N 4.844 6.695 -1.552 1.00 . A A . 34 CYS N 1 1
5 3158 1 1 34 CYS O O 3.936 9.906 -2.615 1.00 . A A . 34 CYS O 1 1
5 3159 1 1 34 CYS SG S 3.280 7.480 -5.219 1.00 . A A . 34 CYS SG 1 1
5 3160 1 1 35 HIS C C 3.131 10.867 -0.102 1.00 . A A . 35 HIS C 1 1
5 3161 1 1 35 HIS CA C 2.166 9.749 -0.487 1.00 . A A . 35 HIS CA 1 1
5 3162 1 1 35 HIS CB C 1.391 9.282 0.745 1.00 . A A . 35 HIS CB 1 1
5 3163 1 1 35 HIS CD2 C -0.108 7.165 0.745 1.00 . A A . 35 HIS CD2 1 1
5 3164 1 1 35 HIS CE1 C -1.765 7.946 -0.460 1.00 . A A . 35 HIS CE1 1 1
5 3165 1 1 35 HIS CG C 0.194 8.443 0.417 1.00 . A A . 35 HIS CG 1 1
5 3166 1 1 35 HIS H H 2.746 7.728 -0.733 1.00 . A A . 35 HIS H 1 1
5 3167 1 1 35 HIS HA H 1.469 10.129 -1.218 1.00 . A A . 35 HIS HA 1 1
5 3168 1 1 35 HIS HB2 H 2.045 8.695 1.372 1.00 . A A . 35 HIS HB2 1 1
5 3169 1 1 35 HIS HB3 H 1.050 10.147 1.296 1.00 . A A . 35 HIS HB3 1 1
5 3170 1 1 35 HIS HD1 H -0.942 9.799 -0.728 1.00 . A A . 35 HIS HD1 1 1
5 3171 1 1 35 HIS HD2 H 0.499 6.494 1.336 1.00 . A A . 35 HIS HD2 1 1
5 3172 1 1 35 HIS HE1 H -2.698 8.020 -0.998 1.00 . A A . 35 HIS HE1 1 1
5 3173 1 1 35 HIS N N 2.882 8.630 -1.090 1.00 . A A . 35 HIS N 1 1
5 3174 1 1 35 HIS ND1 N -0.863 8.903 -0.339 1.00 . A A . 35 HIS ND1 1 1
5 3175 1 1 35 HIS NE2 N -1.331 6.880 0.188 1.00 . A A . 35 HIS NE2 1 1
5 3176 1 1 35 HIS O O 3.664 10.887 1.008 1.00 . A A . 35 HIS O 1 1
5 3177 1 1 36 THR C C 3.601 14.239 -1.164 1.00 . A A . 36 THR C 1 1
5 3178 1 1 36 THR CA C 4.254 12.915 -0.785 1.00 . A A . 36 THR CA 1 1
5 3179 1 1 36 THR CB C 5.567 12.759 -1.575 1.00 . A A . 36 THR CB 1 1
5 3180 1 1 36 THR CG2 C 6.363 11.564 -1.072 1.00 . A A . 36 THR CG2 1 1
5 3181 1 1 36 THR H H 2.898 11.725 -1.892 1.00 . A A . 36 THR H 1 1
5 3182 1 1 36 THR HA H 4.492 12.930 0.268 1.00 . A A . 36 THR HA 1 1
5 3183 1 1 36 THR HB H 6.161 13.652 -1.438 1.00 . A A . 36 THR HB 1 1
5 3184 1 1 36 THR HG1 H 5.781 13.245 -3.475 1.00 . A A . 36 THR HG1 1 1
5 3185 1 1 36 THR HG21 H 5.815 11.075 -0.282 1.00 . A A . 36 THR HG21 1 1
5 3186 1 1 36 THR HG22 H 7.317 11.900 -0.694 1.00 . A A . 36 THR HG22 1 1
5 3187 1 1 36 THR HG23 H 6.522 10.870 -1.884 1.00 . A A . 36 THR HG23 1 1
5 3188 1 1 36 THR N N 3.353 11.796 -1.027 1.00 . A A . 36 THR N 1 1
5 3189 1 1 36 THR O O 4.228 15.097 -1.785 1.00 . A A . 36 THR O 1 1
5 3190 1 1 36 THR OG1 O 5.284 12.597 -2.970 1.00 . A A . 36 THR OG1 1 1
5 3191 1 1 37 GLY C C 1.434 16.509 0.123 1.00 . A A . 37 GLY C 1 1
5 3192 1 1 37 GLY CA C 1.620 15.623 -1.093 1.00 . A A . 37 GLY CA 1 1
5 3193 1 1 37 GLY H H 1.887 13.682 -0.292 1.00 . A A . 37 GLY H 1 1
5 3194 1 1 37 GLY HA2 H 2.170 16.171 -1.843 1.00 . A A . 37 GLY HA2 1 1
5 3195 1 1 37 GLY HA3 H 0.648 15.367 -1.489 1.00 . A A . 37 GLY HA3 1 1
5 3196 1 1 37 GLY N N 2.337 14.400 -0.785 1.00 . A A . 37 GLY N 1 1
5 3197 1 1 37 GLY O O 1.451 16.028 1.256 1.00 . A A . 37 GLY O 1 1
5 3198 1 1 38 GLU C C -0.283 19.456 0.861 1.00 . A A . 38 GLU C 1 1
5 3199 1 1 38 GLU CA C 1.070 18.759 0.975 1.00 . A A . 38 GLU CA 1 1
5 3200 1 1 38 GLU CB C 2.193 19.798 0.971 1.00 . A A . 38 GLU CB 1 1
5 3201 1 1 38 GLU CD C 3.150 19.831 3.308 1.00 . A A . 38 GLU CD 1 1
5 3202 1 1 38 GLU CG C 2.317 20.566 2.276 1.00 . A A . 38 GLU CG 1 1
5 3203 1 1 38 GLU H H 1.253 18.128 -1.037 1.00 . A A . 38 GLU H 1 1
5 3204 1 1 38 GLU HA H 1.102 18.212 1.906 1.00 . A A . 38 GLU HA 1 1
5 3205 1 1 38 GLU HB2 H 3.131 19.296 0.781 1.00 . A A . 38 GLU HB2 1 1
5 3206 1 1 38 GLU HB3 H 2.008 20.507 0.177 1.00 . A A . 38 GLU HB3 1 1
5 3207 1 1 38 GLU HG2 H 2.781 21.520 2.075 1.00 . A A . 38 GLU HG2 1 1
5 3208 1 1 38 GLU HG3 H 1.329 20.726 2.680 1.00 . A A . 38 GLU HG3 1 1
5 3209 1 1 38 GLU N N 1.257 17.805 -0.112 1.00 . A A . 38 GLU N 1 1
5 3210 1 1 38 GLU O O -0.366 20.684 0.900 1.00 . A A . 38 GLU O 1 1
5 3211 1 1 38 GLU OE1 O 4.344 19.583 3.040 1.00 . A A . 38 GLU OE1 1 1
5 3212 1 1 38 GLU OE2 O 2.607 19.505 4.384 1.00 . A A . 38 GLU OE2 1 1
5 3213 1 1 39 ARG C C -3.712 18.254 1.213 1.00 . A A . 39 ARG C 1 1
5 3214 1 1 39 ARG CA C -2.689 19.203 0.596 1.00 . A A . 39 ARG CA 1 1
5 3215 1 1 39 ARG CB C -3.030 19.453 -0.874 1.00 . A A . 39 ARG CB 1 1
5 3216 1 1 39 ARG CD C -4.490 20.627 -2.549 1.00 . A A . 39 ARG CD 1 1
5 3217 1 1 39 ARG CG C -4.142 20.469 -1.077 1.00 . A A . 39 ARG CG 1 1
5 3218 1 1 39 ARG CZ C -6.612 19.445 -2.927 1.00 . A A . 39 ARG CZ 1 1
5 3219 1 1 39 ARG H H -1.210 17.692 0.694 1.00 . A A . 39 ARG H 1 1
5 3220 1 1 39 ARG HA H -2.720 20.142 1.128 1.00 . A A . 39 ARG HA 1 1
5 3221 1 1 39 ARG HB2 H -2.146 19.813 -1.381 1.00 . A A . 39 ARG HB2 1 1
5 3222 1 1 39 ARG HB3 H -3.337 18.520 -1.323 1.00 . A A . 39 ARG HB3 1 1
5 3223 1 1 39 ARG HD2 H -5.048 21.542 -2.677 1.00 . A A . 39 ARG HD2 1 1
5 3224 1 1 39 ARG HD3 H -3.574 20.681 -3.118 1.00 . A A . 39 ARG HD3 1 1
5 3225 1 1 39 ARG HE H -4.819 18.775 -3.487 1.00 . A A . 39 ARG HE 1 1
5 3226 1 1 39 ARG HG2 H -5.021 20.138 -0.544 1.00 . A A . 39 ARG HG2 1 1
5 3227 1 1 39 ARG HG3 H -3.820 21.423 -0.688 1.00 . A A . 39 ARG HG3 1 1
5 3228 1 1 39 ARG HH11 H -6.784 21.218 -1.974 1.00 . A A . 39 ARG HH11 1 1
5 3229 1 1 39 ARG HH12 H -8.273 20.375 -2.247 1.00 . A A . 39 ARG HH12 1 1
5 3230 1 1 39 ARG HH21 H -6.772 17.655 -3.852 1.00 . A A . 39 ARG HH21 1 1
5 3231 1 1 39 ARG HH22 H -8.265 18.348 -3.315 1.00 . A A . 39 ARG HH22 1 1
5 3232 1 1 39 ARG N N -1.340 18.663 0.718 1.00 . A A . 39 ARG N 1 1
5 3233 1 1 39 ARG NE N -5.291 19.511 -3.045 1.00 . A A . 39 ARG NE 1 1
5 3234 1 1 39 ARG NH1 N -7.278 20.426 -2.334 1.00 . A A . 39 ARG NH1 1 1
5 3235 1 1 39 ARG NH2 N -7.271 18.396 -3.404 1.00 . A A . 39 ARG NH2 1 1
5 3236 1 1 39 ARG O O -3.893 17.130 0.744 1.00 . A A . 39 ARG O 1 1
5 3237 1 1 40 HIS C C -4.929 16.454 3.061 1.00 . A A . 40 HIS C 1 1
5 3238 1 1 40 HIS CA C -5.384 17.906 2.948 1.00 . A A . 40 HIS CA 1 1
5 3239 1 1 40 HIS CB C -6.717 17.978 2.203 1.00 . A A . 40 HIS CB 1 1
5 3240 1 1 40 HIS CD2 C -8.660 16.273 2.413 1.00 . A A . 40 HIS CD2 1 1
5 3241 1 1 40 HIS CE1 C -9.177 16.633 4.514 1.00 . A A . 40 HIS CE1 1 1
5 3242 1 1 40 HIS CG C -7.823 17.229 2.880 1.00 . A A . 40 HIS CG 1 1
5 3243 1 1 40 HIS H H -4.190 19.618 2.594 1.00 . A A . 40 HIS H 1 1
5 3244 1 1 40 HIS HA H -5.515 18.307 3.942 1.00 . A A . 40 HIS HA 1 1
5 3245 1 1 40 HIS HB2 H -7.020 19.011 2.120 1.00 . A A . 40 HIS HB2 1 1
5 3246 1 1 40 HIS HB3 H -6.592 17.563 1.213 1.00 . A A . 40 HIS HB3 1 1
5 3247 1 1 40 HIS HD2 H -8.673 15.863 1.413 1.00 . A A . 40 HIS HD2 1 1
5 3248 1 1 40 HIS HE1 H -9.658 16.573 5.478 1.00 . A A . 40 HIS HE1 1 1
5 3249 1 1 40 HIS HE2 H -10.144 15.189 3.430 1.00 . A A . 40 HIS HE2 1 1
5 3250 1 1 40 HIS N N -4.378 18.714 2.267 1.00 . A A . 40 HIS N 1 1
5 3251 1 1 40 HIS ND1 N -8.173 17.432 4.198 1.00 . A A . 40 HIS ND1 1 1
5 3252 1 1 40 HIS NE2 N -9.491 15.919 3.448 1.00 . A A . 40 HIS NE2 1 1
5 3253 1 1 40 HIS O O -5.717 15.529 2.864 1.00 . A A . 40 HIS O 1 1
5 3254 1 1 41 SER C C -3.371 14.354 4.901 1.00 . A A . 41 SER C 1 1
5 3255 1 1 41 SER CA C -3.091 14.923 3.513 1.00 . A A . 41 SER CA 1 1
5 3256 1 1 41 SER CB C -1.584 14.950 3.255 1.00 . A A . 41 SER CB 1 1
5 3257 1 1 41 SER H H -3.074 17.040 3.523 1.00 . A A . 41 SER H 1 1
5 3258 1 1 41 SER HA H -3.563 14.290 2.776 1.00 . A A . 41 SER HA 1 1
5 3259 1 1 41 SER HB2 H -1.369 15.656 2.467 1.00 . A A . 41 SER HB2 1 1
5 3260 1 1 41 SER HB3 H -1.072 15.251 4.157 1.00 . A A . 41 SER HB3 1 1
5 3261 1 1 41 SER HG H -0.305 13.772 2.352 1.00 . A A . 41 SER HG 1 1
5 3262 1 1 41 SER N N -3.652 16.262 3.379 1.00 . A A . 41 SER N 1 1
5 3263 1 1 41 SER O O -2.497 13.753 5.525 1.00 . A A . 41 SER O 1 1
5 3264 1 1 41 SER OG O -1.110 13.673 2.865 1.00 . A A . 41 SER OG 1 1
5 3265 1 1 42 GLY C C -4.393 14.884 7.813 1.00 . A A . 42 GLY C 1 1
5 3266 1 1 42 GLY CA C -4.970 14.049 6.688 1.00 . A A . 42 GLY CA 1 1
5 3267 1 1 42 GLY H H -5.252 15.034 4.835 1.00 . A A . 42 GLY H 1 1
5 3268 1 1 42 GLY HA2 H -6.047 14.051 6.768 1.00 . A A . 42 GLY HA2 1 1
5 3269 1 1 42 GLY HA3 H -4.614 13.034 6.789 1.00 . A A . 42 GLY HA3 1 1
5 3270 1 1 42 GLY N N -4.596 14.548 5.378 1.00 . A A . 42 GLY N 1 1
5 3271 1 1 42 GLY O O -3.349 14.561 8.382 1.00 . A A . 42 GLY O 1 1
5 3272 1 1 43 PRO C C -4.782 16.270 10.599 1.00 . A A . 43 PRO C 1 1
5 3273 1 1 43 PRO CA C -4.644 16.895 9.215 1.00 . A A . 43 PRO CA 1 1
5 3274 1 1 43 PRO CB C -5.591 18.089 9.071 1.00 . A A . 43 PRO CB 1 1
5 3275 1 1 43 PRO CD C -6.329 16.433 7.513 1.00 . A A . 43 PRO CD 1 1
5 3276 1 1 43 PRO CG C -6.810 17.530 8.422 1.00 . A A . 43 PRO CG 1 1
5 3277 1 1 43 PRO HA H -3.625 17.222 9.068 1.00 . A A . 43 PRO HA 1 1
5 3278 1 1 43 PRO HB2 H -5.813 18.495 10.048 1.00 . A A . 43 PRO HB2 1 1
5 3279 1 1 43 PRO HB3 H -5.129 18.847 8.456 1.00 . A A . 43 PRO HB3 1 1
5 3280 1 1 43 PRO HD2 H -7.050 15.630 7.476 1.00 . A A . 43 PRO HD2 1 1
5 3281 1 1 43 PRO HD3 H -6.141 16.820 6.522 1.00 . A A . 43 PRO HD3 1 1
5 3282 1 1 43 PRO HG2 H -7.475 17.131 9.172 1.00 . A A . 43 PRO HG2 1 1
5 3283 1 1 43 PRO HG3 H -7.306 18.300 7.850 1.00 . A A . 43 PRO HG3 1 1
5 3284 1 1 43 PRO N N -5.078 15.987 8.149 1.00 . A A . 43 PRO N 1 1
5 3285 1 1 43 PRO O O -5.516 15.300 10.783 1.00 . A A . 43 PRO O 1 1
5 3286 1 1 44 SER C C -4.636 17.395 13.895 1.00 . A A . 44 SER C 1 1
5 3287 1 1 44 SER CA C -4.110 16.329 12.938 1.00 . A A . 44 SER CA 1 1
5 3288 1 1 44 SER CB C -2.717 15.875 13.378 1.00 . A A . 44 SER CB 1 1
5 3289 1 1 44 SER H H -3.503 17.605 11.362 1.00 . A A . 44 SER H 1 1
5 3290 1 1 44 SER HA H -4.779 15.482 12.960 1.00 . A A . 44 SER HA 1 1
5 3291 1 1 44 SER HB2 H -2.172 15.513 12.520 1.00 . A A . 44 SER HB2 1 1
5 3292 1 1 44 SER HB3 H -2.189 16.712 13.813 1.00 . A A . 44 SER HB3 1 1
5 3293 1 1 44 SER HG H -3.368 15.113 15.061 1.00 . A A . 44 SER HG 1 1
5 3294 1 1 44 SER N N -4.070 16.834 11.571 1.00 . A A . 44 SER N 1 1
5 3295 1 1 44 SER O O -4.499 18.592 13.644 1.00 . A A . 44 SER O 1 1
5 3296 1 1 44 SER OG O -2.799 14.837 14.339 1.00 . A A . 44 SER OG 1 1
5 3297 1 1 45 SER C C -4.806 18.072 17.137 1.00 . A A . 45 SER C 1 1
5 3298 1 1 45 SER CA C -5.787 17.865 15.987 1.00 . A A . 45 SER CA 1 1
5 3299 1 1 45 SER CB C -7.115 17.328 16.526 1.00 . A A . 45 SER CB 1 1
5 3300 1 1 45 SER H H -5.316 15.984 15.138 1.00 . A A . 45 SER H 1 1
5 3301 1 1 45 SER HA H -5.963 18.814 15.503 1.00 . A A . 45 SER HA 1 1
5 3302 1 1 45 SER HB2 H -7.493 18.001 17.280 1.00 . A A . 45 SER HB2 1 1
5 3303 1 1 45 SER HB3 H -7.827 17.258 15.716 1.00 . A A . 45 SER HB3 1 1
5 3304 1 1 45 SER HG H -6.820 16.132 18.049 1.00 . A A . 45 SER HG 1 1
5 3305 1 1 45 SER N N -5.237 16.950 14.994 1.00 . A A . 45 SER N 1 1
5 3306 1 1 45 SER O O -5.195 18.095 18.304 1.00 . A A . 45 SER O 1 1
5 3307 1 1 45 SER OG O -6.950 16.044 17.102 1.00 . A A . 45 SER OG 1 1
5 3308 1 1 46 GLY C C -1.112 18.172 17.286 1.00 . A A . 46 GLY C 1 1
5 3309 1 1 46 GLY CA C -2.511 18.426 17.811 1.00 . A A . 46 GLY CA 1 1
5 3310 1 1 46 GLY H H -3.277 18.196 15.850 1.00 . A A . 46 GLY H 1 1
5 3311 1 1 46 GLY HA2 H -2.571 19.444 18.167 1.00 . A A . 46 GLY HA2 1 1
5 3312 1 1 46 GLY HA3 H -2.701 17.755 18.635 1.00 . A A . 46 GLY HA3 1 1
5 3313 1 1 46 GLY N N -3.529 18.223 16.797 1.00 . A A . 46 GLY N 1 1
5 3314 1 1 46 GLY O O -0.595 18.998 16.534 1.00 . A A . 46 GLY O 1 1
5 3315 2 2 1 ZN ZN ZN -2.469 5.163 -0.122 1.00 . B A . 201 ZN ZN 1 1
6 3316 1 1 1 GLY C C -18.354 11.097 -7.974 1.00 . A A . 1 GLY C 1 1
6 3317 1 1 1 GLY CA C -18.882 12.516 -8.040 1.00 . A A . 1 GLY CA 1 1
6 3318 1 1 1 GLY H1 H -17.450 13.036 -9.510 1.00 . A A . 1 GLY H1 1 1
6 3319 1 1 1 GLY HA2 H -18.983 12.898 -7.035 1.00 . A A . 1 GLY HA2 1 1
6 3320 1 1 1 GLY HA3 H -19.854 12.505 -8.510 1.00 . A A . 1 GLY HA3 1 1
6 3321 1 1 1 GLY N N -18.009 13.399 -8.791 1.00 . A A . 1 GLY N 1 1
6 3322 1 1 1 GLY O O -19.095 10.141 -8.206 1.00 . A A . 1 GLY O 1 1
6 3323 1 1 2 SER C C -15.614 9.524 -6.294 1.00 . A A . 2 SER C 1 1
6 3324 1 1 2 SER CA C -16.443 9.645 -7.569 1.00 . A A . 2 SER CA 1 1
6 3325 1 1 2 SER CB C -15.558 9.394 -8.792 1.00 . A A . 2 SER CB 1 1
6 3326 1 1 2 SER H H -16.532 11.758 -7.485 1.00 . A A . 2 SER H 1 1
6 3327 1 1 2 SER HA H -17.228 8.903 -7.546 1.00 . A A . 2 SER HA 1 1
6 3328 1 1 2 SER HB2 H -14.832 10.189 -8.876 1.00 . A A . 2 SER HB2 1 1
6 3329 1 1 2 SER HB3 H -15.046 8.450 -8.675 1.00 . A A . 2 SER HB3 1 1
6 3330 1 1 2 SER HG H -17.183 8.956 -9.794 1.00 . A A . 2 SER HG 1 1
6 3331 1 1 2 SER N N -17.071 10.958 -7.659 1.00 . A A . 2 SER N 1 1
6 3332 1 1 2 SER O O -14.484 10.007 -6.227 1.00 . A A . 2 SER O 1 1
6 3333 1 1 2 SER OG O -16.329 9.353 -9.980 1.00 . A A . 2 SER OG 1 1
6 3334 1 1 3 SER C C -15.540 7.234 -3.574 1.00 . A A . 3 SER C 1 1
6 3335 1 1 3 SER CA C -15.503 8.697 -4.008 1.00 . A A . 3 SER CA 1 1
6 3336 1 1 3 SER CB C -16.145 9.575 -2.932 1.00 . A A . 3 SER CB 1 1
6 3337 1 1 3 SER H H -17.090 8.516 -5.398 1.00 . A A . 3 SER H 1 1
6 3338 1 1 3 SER HA H -14.474 8.996 -4.137 1.00 . A A . 3 SER HA 1 1
6 3339 1 1 3 SER HB2 H -16.167 10.599 -3.273 1.00 . A A . 3 SER HB2 1 1
6 3340 1 1 3 SER HB3 H -17.154 9.235 -2.748 1.00 . A A . 3 SER HB3 1 1
6 3341 1 1 3 SER HG H -14.944 8.678 -1.671 1.00 . A A . 3 SER HG 1 1
6 3342 1 1 3 SER N N -16.186 8.878 -5.283 1.00 . A A . 3 SER N 1 1
6 3343 1 1 3 SER O O -14.500 6.599 -3.406 1.00 . A A . 3 SER O 1 1
6 3344 1 1 3 SER OG O -15.414 9.514 -1.720 1.00 . A A . 3 SER OG 1 1
6 3345 1 1 4 GLY C C -18.280 5.030 -2.434 1.00 . A A . 4 GLY C 1 1
6 3346 1 1 4 GLY CA C -16.898 5.323 -2.984 1.00 . A A . 4 GLY CA 1 1
6 3347 1 1 4 GLY H H -17.541 7.261 -3.546 1.00 . A A . 4 GLY H 1 1
6 3348 1 1 4 GLY HA2 H -16.718 4.684 -3.835 1.00 . A A . 4 GLY HA2 1 1
6 3349 1 1 4 GLY HA3 H -16.166 5.105 -2.221 1.00 . A A . 4 GLY HA3 1 1
6 3350 1 1 4 GLY N N -16.747 6.706 -3.396 1.00 . A A . 4 GLY N 1 1
6 3351 1 1 4 GLY O O -18.880 5.871 -1.765 1.00 . A A . 4 GLY O 1 1
6 3352 1 1 5 SER C C -20.014 2.239 -1.307 1.00 . A A . 5 SER C 1 1
6 3353 1 1 5 SER CA C -20.109 3.434 -2.250 1.00 . A A . 5 SER CA 1 1
6 3354 1 1 5 SER CB C -21.010 3.090 -3.438 1.00 . A A . 5 SER CB 1 1
6 3355 1 1 5 SER H H -18.259 3.207 -3.255 1.00 . A A . 5 SER H 1 1
6 3356 1 1 5 SER HA H -20.537 4.268 -1.714 1.00 . A A . 5 SER HA 1 1
6 3357 1 1 5 SER HB2 H -21.979 2.786 -3.075 1.00 . A A . 5 SER HB2 1 1
6 3358 1 1 5 SER HB3 H -21.119 3.962 -4.068 1.00 . A A . 5 SER HB3 1 1
6 3359 1 1 5 SER HG H -20.637 1.197 -3.777 1.00 . A A . 5 SER HG 1 1
6 3360 1 1 5 SER N N -18.787 3.834 -2.717 1.00 . A A . 5 SER N 1 1
6 3361 1 1 5 SER O O -20.557 2.260 -0.203 1.00 . A A . 5 SER O 1 1
6 3362 1 1 5 SER OG O -20.459 2.036 -4.208 1.00 . A A . 5 SER OG 1 1
6 3363 1 1 6 SER C C -18.047 -0.893 -1.518 1.00 . A A . 6 SER C 1 1
6 3364 1 1 6 SER CA C -19.155 -0.011 -0.950 1.00 . A A . 6 SER CA 1 1
6 3365 1 1 6 SER CB C -20.468 -0.794 -0.895 1.00 . A A . 6 SER CB 1 1
6 3366 1 1 6 SER H H -18.909 1.239 -2.642 1.00 . A A . 6 SER H 1 1
6 3367 1 1 6 SER HA H -18.882 0.290 0.050 1.00 . A A . 6 SER HA 1 1
6 3368 1 1 6 SER HB2 H -20.967 -0.724 -1.849 1.00 . A A . 6 SER HB2 1 1
6 3369 1 1 6 SER HB3 H -20.256 -1.830 -0.674 1.00 . A A . 6 SER HB3 1 1
6 3370 1 1 6 SER HG H -22.218 -0.207 -0.239 1.00 . A A . 6 SER HG 1 1
6 3371 1 1 6 SER N N -19.319 1.196 -1.752 1.00 . A A . 6 SER N 1 1
6 3372 1 1 6 SER O O -18.183 -1.461 -2.601 1.00 . A A . 6 SER O 1 1
6 3373 1 1 6 SER OG O -21.326 -0.279 0.108 1.00 . A A . 6 SER OG 1 1
6 3374 1 1 7 GLY C C -14.989 -2.325 -0.068 1.00 . A A . 7 GLY C 1 1
6 3375 1 1 7 GLY CA C -15.832 -1.818 -1.221 1.00 . A A . 7 GLY CA 1 1
6 3376 1 1 7 GLY H H -16.896 -0.528 0.079 1.00 . A A . 7 GLY H 1 1
6 3377 1 1 7 GLY HA2 H -16.215 -2.663 -1.773 1.00 . A A . 7 GLY HA2 1 1
6 3378 1 1 7 GLY HA3 H -15.208 -1.226 -1.875 1.00 . A A . 7 GLY HA3 1 1
6 3379 1 1 7 GLY N N -16.948 -1.004 -0.777 1.00 . A A . 7 GLY N 1 1
6 3380 1 1 7 GLY O O -14.189 -1.581 0.501 1.00 . A A . 7 GLY O 1 1
6 3381 1 1 8 THR C C -12.944 -4.342 1.020 1.00 . A A . 8 THR C 1 1
6 3382 1 1 8 THR CA C -14.420 -4.201 1.375 1.00 . A A . 8 THR CA 1 1
6 3383 1 1 8 THR CB C -14.983 -5.586 1.741 1.00 . A A . 8 THR CB 1 1
6 3384 1 1 8 THR CG2 C -16.377 -5.463 2.339 1.00 . A A . 8 THR CG2 1 1
6 3385 1 1 8 THR H H -15.820 -4.137 -0.211 1.00 . A A . 8 THR H 1 1
6 3386 1 1 8 THR HA H -14.513 -3.557 2.238 1.00 . A A . 8 THR HA 1 1
6 3387 1 1 8 THR HB H -14.332 -6.040 2.475 1.00 . A A . 8 THR HB 1 1
6 3388 1 1 8 THR HG1 H -15.655 -6.055 -0.053 1.00 . A A . 8 THR HG1 1 1
6 3389 1 1 8 THR HG21 H -17.102 -5.860 1.645 1.00 . A A . 8 THR HG21 1 1
6 3390 1 1 8 THR HG22 H -16.596 -4.423 2.531 1.00 . A A . 8 THR HG22 1 1
6 3391 1 1 8 THR HG23 H -16.422 -6.018 3.264 1.00 . A A . 8 THR HG23 1 1
6 3392 1 1 8 THR N N -15.168 -3.595 0.280 1.00 . A A . 8 THR N 1 1
6 3393 1 1 8 THR O O -12.073 -3.853 1.738 1.00 . A A . 8 THR O 1 1
6 3394 1 1 8 THR OG1 O -15.030 -6.420 0.578 1.00 . A A . 8 THR OG1 1 1
6 3395 1 1 9 GLY C C -10.870 -6.660 -0.463 1.00 . A A . 9 GLY C 1 1
6 3396 1 1 9 GLY CA C -11.298 -5.207 -0.525 1.00 . A A . 9 GLY CA 1 1
6 3397 1 1 9 GLY H H -13.405 -5.382 -0.628 1.00 . A A . 9 GLY H 1 1
6 3398 1 1 9 GLY HA2 H -11.198 -4.857 -1.541 1.00 . A A . 9 GLY HA2 1 1
6 3399 1 1 9 GLY HA3 H -10.647 -4.625 0.111 1.00 . A A . 9 GLY HA3 1 1
6 3400 1 1 9 GLY N N -12.670 -5.014 -0.094 1.00 . A A . 9 GLY N 1 1
6 3401 1 1 9 GLY O O -10.493 -7.158 0.598 1.00 . A A . 9 GLY O 1 1
6 3402 1 1 10 GLU C C -9.072 -8.928 -1.319 1.00 . A A . 10 GLU C 1 1
6 3403 1 1 10 GLU CA C -10.546 -8.748 -1.671 1.00 . A A . 10 GLU CA 1 1
6 3404 1 1 10 GLU CB C -10.819 -9.306 -3.070 1.00 . A A . 10 GLU CB 1 1
6 3405 1 1 10 GLU CD C -13.104 -10.073 -2.315 1.00 . A A . 10 GLU CD 1 1
6 3406 1 1 10 GLU CG C -12.297 -9.401 -3.409 1.00 . A A . 10 GLU CG 1 1
6 3407 1 1 10 GLU H H -11.237 -6.890 -2.415 1.00 . A A . 10 GLU H 1 1
6 3408 1 1 10 GLU HA H -11.144 -9.290 -0.955 1.00 . A A . 10 GLU HA 1 1
6 3409 1 1 10 GLU HB2 H -10.343 -8.666 -3.799 1.00 . A A . 10 GLU HB2 1 1
6 3410 1 1 10 GLU HB3 H -10.391 -10.295 -3.139 1.00 . A A . 10 GLU HB3 1 1
6 3411 1 1 10 GLU HG2 H -12.684 -8.404 -3.560 1.00 . A A . 10 GLU HG2 1 1
6 3412 1 1 10 GLU HG3 H -12.408 -9.971 -4.320 1.00 . A A . 10 GLU HG3 1 1
6 3413 1 1 10 GLU N N -10.929 -7.342 -1.602 1.00 . A A . 10 GLU N 1 1
6 3414 1 1 10 GLU O O -8.735 -9.536 -0.302 1.00 . A A . 10 GLU O 1 1
6 3415 1 1 10 GLU OE1 O -13.393 -9.409 -1.297 1.00 . A A . 10 GLU OE1 1 1
6 3416 1 1 10 GLU OE2 O -13.448 -11.262 -2.478 1.00 . A A . 10 GLU OE2 1 1
6 3417 1 1 11 LYS C C -6.431 -8.428 -0.458 1.00 . A A . 11 LYS C 1 1
6 3418 1 1 11 LYS CA C -6.760 -8.497 -1.946 1.00 . A A . 11 LYS CA 1 1
6 3419 1 1 11 LYS CB C -6.029 -7.379 -2.693 1.00 . A A . 11 LYS CB 1 1
6 3420 1 1 11 LYS CD C -7.663 -5.475 -2.810 1.00 . A A . 11 LYS CD 1 1
6 3421 1 1 11 LYS CE C -7.609 -5.521 -4.330 1.00 . A A . 11 LYS CE 1 1
6 3422 1 1 11 LYS CG C -6.374 -5.987 -2.191 1.00 . A A . 11 LYS CG 1 1
6 3423 1 1 11 LYS H H -8.528 -7.924 -2.960 1.00 . A A . 11 LYS H 1 1
6 3424 1 1 11 LYS HA H -6.431 -9.451 -2.331 1.00 . A A . 11 LYS HA 1 1
6 3425 1 1 11 LYS HB2 H -4.965 -7.525 -2.584 1.00 . A A . 11 LYS HB2 1 1
6 3426 1 1 11 LYS HB3 H -6.286 -7.435 -3.741 1.00 . A A . 11 LYS HB3 1 1
6 3427 1 1 11 LYS HD2 H -8.484 -6.089 -2.472 1.00 . A A . 11 LYS HD2 1 1
6 3428 1 1 11 LYS HD3 H -7.822 -4.453 -2.496 1.00 . A A . 11 LYS HD3 1 1
6 3429 1 1 11 LYS HE2 H -6.596 -5.331 -4.647 1.00 . A A . 11 LYS HE2 1 1
6 3430 1 1 11 LYS HE3 H -7.911 -6.506 -4.657 1.00 . A A . 11 LYS HE3 1 1
6 3431 1 1 11 LYS HG2 H -6.490 -6.019 -1.118 1.00 . A A . 11 LYS HG2 1 1
6 3432 1 1 11 LYS HG3 H -5.569 -5.313 -2.448 1.00 . A A . 11 LYS HG3 1 1
6 3433 1 1 11 LYS HZ1 H -9.436 -4.931 -5.154 1.00 . A A . 11 LYS HZ1 1 1
6 3434 1 1 11 LYS HZ2 H -8.095 -4.158 -5.835 1.00 . A A . 11 LYS HZ2 1 1
6 3435 1 1 11 LYS HZ3 H -8.642 -3.706 -4.300 1.00 . A A . 11 LYS HZ3 1 1
6 3436 1 1 11 LYS N N -8.198 -8.397 -2.166 1.00 . A A . 11 LYS N 1 1
6 3437 1 1 11 LYS NZ N -8.509 -4.508 -4.948 1.00 . A A . 11 LYS NZ 1 1
6 3438 1 1 11 LYS O O -7.062 -7.699 0.308 1.00 . A A . 11 LYS O 1 1
6 3439 1 1 12 PRO C C -4.303 -7.953 1.795 1.00 . A A . 12 PRO C 1 1
6 3440 1 1 12 PRO CA C -4.984 -9.246 1.361 1.00 . A A . 12 PRO CA 1 1
6 3441 1 1 12 PRO CB C -3.990 -10.409 1.387 1.00 . A A . 12 PRO CB 1 1
6 3442 1 1 12 PRO CD C -4.625 -10.098 -0.896 1.00 . A A . 12 PRO CD 1 1
6 3443 1 1 12 PRO CG C -3.481 -10.504 -0.009 1.00 . A A . 12 PRO CG 1 1
6 3444 1 1 12 PRO HA H -5.808 -9.459 2.027 1.00 . A A . 12 PRO HA 1 1
6 3445 1 1 12 PRO HB2 H -3.194 -10.190 2.085 1.00 . A A . 12 PRO HB2 1 1
6 3446 1 1 12 PRO HB3 H -4.497 -11.315 1.684 1.00 . A A . 12 PRO HB3 1 1
6 3447 1 1 12 PRO HD2 H -4.260 -9.573 -1.766 1.00 . A A . 12 PRO HD2 1 1
6 3448 1 1 12 PRO HD3 H -5.201 -10.963 -1.189 1.00 . A A . 12 PRO HD3 1 1
6 3449 1 1 12 PRO HG2 H -2.646 -9.832 -0.143 1.00 . A A . 12 PRO HG2 1 1
6 3450 1 1 12 PRO HG3 H -3.184 -11.520 -0.224 1.00 . A A . 12 PRO HG3 1 1
6 3451 1 1 12 PRO N N -5.421 -9.204 -0.038 1.00 . A A . 12 PRO N 1 1
6 3452 1 1 12 PRO O O -3.838 -7.835 2.930 1.00 . A A . 12 PRO O 1 1
6 3453 1 1 13 TYR C C -4.520 -4.546 0.746 1.00 . A A . 13 TYR C 1 1
6 3454 1 1 13 TYR CA C -3.621 -5.701 1.176 1.00 . A A . 13 TYR CA 1 1
6 3455 1 1 13 TYR CB C -2.268 -5.599 0.470 1.00 . A A . 13 TYR CB 1 1
6 3456 1 1 13 TYR CD1 C -0.681 -7.016 1.830 1.00 . A A . 13 TYR CD1 1 1
6 3457 1 1 13 TYR CD2 C -1.284 -7.776 -0.347 1.00 . A A . 13 TYR CD2 1 1
6 3458 1 1 13 TYR CE1 C 0.118 -8.129 2.003 1.00 . A A . 13 TYR CE1 1 1
6 3459 1 1 13 TYR CE2 C -0.488 -8.894 -0.182 1.00 . A A . 13 TYR CE2 1 1
6 3460 1 1 13 TYR CG C -1.395 -6.820 0.655 1.00 . A A . 13 TYR CG 1 1
6 3461 1 1 13 TYR CZ C 0.211 -9.065 0.994 1.00 . A A . 13 TYR CZ 1 1
6 3462 1 1 13 TYR H H -4.636 -7.138 0.001 1.00 . A A . 13 TYR H 1 1
6 3463 1 1 13 TYR HA H -3.464 -5.641 2.244 1.00 . A A . 13 TYR HA 1 1
6 3464 1 1 13 TYR HB2 H -2.431 -5.466 -0.588 1.00 . A A . 13 TYR HB2 1 1
6 3465 1 1 13 TYR HB3 H -1.731 -4.745 0.857 1.00 . A A . 13 TYR HB3 1 1
6 3466 1 1 13 TYR HD1 H -0.756 -6.281 2.619 1.00 . A A . 13 TYR HD1 1 1
6 3467 1 1 13 TYR HD2 H -1.832 -7.638 -1.267 1.00 . A A . 13 TYR HD2 1 1
6 3468 1 1 13 TYR HE1 H 0.666 -8.265 2.924 1.00 . A A . 13 TYR HE1 1 1
6 3469 1 1 13 TYR HE2 H -0.415 -9.626 -0.972 1.00 . A A . 13 TYR HE2 1 1
6 3470 1 1 13 TYR HH H 1.871 -10.011 0.780 1.00 . A A . 13 TYR HH 1 1
6 3471 1 1 13 TYR N N -4.247 -6.985 0.887 1.00 . A A . 13 TYR N 1 1
6 3472 1 1 13 TYR O O -5.036 -4.529 -0.373 1.00 . A A . 13 TYR O 1 1
6 3473 1 1 13 TYR OH O 1.006 -10.176 1.162 1.00 . A A . 13 TYR OH 1 1
6 3474 1 1 14 LYS C C -5.112 -1.223 2.197 1.00 . A A . 14 LYS C 1 1
6 3475 1 1 14 LYS CA C -5.540 -2.422 1.356 1.00 . A A . 14 LYS CA 1 1
6 3476 1 1 14 LYS CB C -7.011 -2.748 1.624 1.00 . A A . 14 LYS CB 1 1
6 3477 1 1 14 LYS CD C -9.389 -1.976 1.383 1.00 . A A . 14 LYS CD 1 1
6 3478 1 1 14 LYS CE C -10.276 -0.827 0.927 1.00 . A A . 14 LYS CE 1 1
6 3479 1 1 14 LYS CG C -7.934 -1.550 1.486 1.00 . A A . 14 LYS CG 1 1
6 3480 1 1 14 LYS H H -4.267 -3.653 2.516 1.00 . A A . 14 LYS H 1 1
6 3481 1 1 14 LYS HA H -5.419 -2.174 0.312 1.00 . A A . 14 LYS HA 1 1
6 3482 1 1 14 LYS HB2 H -7.332 -3.506 0.925 1.00 . A A . 14 LYS HB2 1 1
6 3483 1 1 14 LYS HB3 H -7.104 -3.134 2.629 1.00 . A A . 14 LYS HB3 1 1
6 3484 1 1 14 LYS HD2 H -9.470 -2.782 0.669 1.00 . A A . 14 LYS HD2 1 1
6 3485 1 1 14 LYS HD3 H -9.725 -2.316 2.353 1.00 . A A . 14 LYS HD3 1 1
6 3486 1 1 14 LYS HE2 H -10.136 0.006 1.599 1.00 . A A . 14 LYS HE2 1 1
6 3487 1 1 14 LYS HE3 H -9.982 -0.537 -0.071 1.00 . A A . 14 LYS HE3 1 1
6 3488 1 1 14 LYS HG2 H -7.817 -0.914 2.351 1.00 . A A . 14 LYS HG2 1 1
6 3489 1 1 14 LYS HG3 H -7.665 -1.000 0.595 1.00 . A A . 14 LYS HG3 1 1
6 3490 1 1 14 LYS HZ1 H -12.176 -0.843 0.060 1.00 . A A . 14 LYS HZ1 1 1
6 3491 1 1 14 LYS HZ2 H -12.195 -0.810 1.752 1.00 . A A . 14 LYS HZ2 1 1
6 3492 1 1 14 LYS HZ3 H -11.812 -2.242 0.938 1.00 . A A . 14 LYS HZ3 1 1
6 3493 1 1 14 LYS N N -4.705 -3.582 1.641 1.00 . A A . 14 LYS N 1 1
6 3494 1 1 14 LYS NZ N -11.715 -1.207 0.918 1.00 . A A . 14 LYS NZ 1 1
6 3495 1 1 14 LYS O O -5.277 -1.219 3.418 1.00 . A A . 14 LYS O 1 1
6 3496 1 1 15 CYS C C -5.259 1.640 3.001 1.00 . A A . 15 CYS C 1 1
6 3497 1 1 15 CYS CA C -4.113 0.996 2.225 1.00 . A A . 15 CYS CA 1 1
6 3498 1 1 15 CYS CB C -3.537 1.996 1.220 1.00 . A A . 15 CYS CB 1 1
6 3499 1 1 15 CYS H H -4.459 -0.271 0.565 1.00 . A A . 15 CYS H 1 1
6 3500 1 1 15 CYS HA H -3.339 0.711 2.921 1.00 . A A . 15 CYS HA 1 1
6 3501 1 1 15 CYS HB2 H -2.634 1.585 0.793 1.00 . A A . 15 CYS HB2 1 1
6 3502 1 1 15 CYS HB3 H -4.259 2.161 0.434 1.00 . A A . 15 CYS HB3 1 1
6 3503 1 1 15 CYS N N -4.564 -0.209 1.538 1.00 . A A . 15 CYS N 1 1
6 3504 1 1 15 CYS O O -6.321 1.916 2.444 1.00 . A A . 15 CYS O 1 1
6 3505 1 1 15 CYS SG S -3.120 3.616 1.940 1.00 . A A . 15 CYS SG 1 1
6 3506 1 1 16 SER C C -5.947 4.008 5.104 1.00 . A A . 16 SER C 1 1
6 3507 1 1 16 SER CA C -6.047 2.486 5.143 1.00 . A A . 16 SER CA 1 1
6 3508 1 1 16 SER CB C -5.897 1.990 6.582 1.00 . A A . 16 SER CB 1 1
6 3509 1 1 16 SER H H -4.166 1.635 4.675 1.00 . A A . 16 SER H 1 1
6 3510 1 1 16 SER HA H -7.016 2.191 4.768 1.00 . A A . 16 SER HA 1 1
6 3511 1 1 16 SER HB2 H -6.098 0.930 6.617 1.00 . A A . 16 SER HB2 1 1
6 3512 1 1 16 SER HB3 H -4.888 2.177 6.921 1.00 . A A . 16 SER HB3 1 1
6 3513 1 1 16 SER HG H -7.685 2.308 7.316 1.00 . A A . 16 SER HG 1 1
6 3514 1 1 16 SER N N -5.033 1.878 4.289 1.00 . A A . 16 SER N 1 1
6 3515 1 1 16 SER O O -6.903 4.712 5.430 1.00 . A A . 16 SER O 1 1
6 3516 1 1 16 SER OG O -6.800 2.656 7.448 1.00 . A A . 16 SER OG 1 1
6 3517 1 1 17 ASP C C -5.528 6.594 3.638 1.00 . A A . 17 ASP C 1 1
6 3518 1 1 17 ASP CA C -4.557 5.946 4.621 1.00 . A A . 17 ASP CA 1 1
6 3519 1 1 17 ASP CB C -3.116 6.234 4.198 1.00 . A A . 17 ASP CB 1 1
6 3520 1 1 17 ASP CG C -2.108 5.420 4.985 1.00 . A A . 17 ASP CG 1 1
6 3521 1 1 17 ASP H H -4.059 3.895 4.456 1.00 . A A . 17 ASP H 1 1
6 3522 1 1 17 ASP HA H -4.725 6.366 5.601 1.00 . A A . 17 ASP HA 1 1
6 3523 1 1 17 ASP HB2 H -3.001 5.998 3.150 1.00 . A A . 17 ASP HB2 1 1
6 3524 1 1 17 ASP HB3 H -2.905 7.282 4.352 1.00 . A A . 17 ASP HB3 1 1
6 3525 1 1 17 ASP N N -4.784 4.508 4.703 1.00 . A A . 17 ASP N 1 1
6 3526 1 1 17 ASP O O -6.184 7.585 3.958 1.00 . A A . 17 ASP O 1 1
6 3527 1 1 17 ASP OD1 O -1.721 5.860 6.087 1.00 . A A . 17 ASP OD1 1 1
6 3528 1 1 17 ASP OD2 O -1.706 4.342 4.498 1.00 . A A . 17 ASP OD2 1 1
6 3529 1 1 18 CYS C C -7.560 5.516 1.028 1.00 . A A . 18 CYS C 1 1
6 3530 1 1 18 CYS CA C -6.502 6.548 1.407 1.00 . A A . 18 CYS CA 1 1
6 3531 1 1 18 CYS CB C -5.699 6.951 0.169 1.00 . A A . 18 CYS CB 1 1
6 3532 1 1 18 CYS H H -5.065 5.238 2.242 1.00 . A A . 18 CYS H 1 1
6 3533 1 1 18 CYS HA H -6.996 7.422 1.805 1.00 . A A . 18 CYS HA 1 1
6 3534 1 1 18 CYS HB2 H -6.379 7.302 -0.593 1.00 . A A . 18 CYS HB2 1 1
6 3535 1 1 18 CYS HB3 H -5.020 7.748 0.433 1.00 . A A . 18 CYS HB3 1 1
6 3536 1 1 18 CYS N N -5.613 6.027 2.439 1.00 . A A . 18 CYS N 1 1
6 3537 1 1 18 CYS O O -8.745 5.832 0.935 1.00 . A A . 18 CYS O 1 1
6 3538 1 1 18 CYS SG S -4.714 5.598 -0.551 1.00 . A A . 18 CYS SG 1 1
6 3539 1 1 19 GLY C C -7.587 2.455 -0.784 1.00 . A A . 19 GLY C 1 1
6 3540 1 1 19 GLY CA C -8.042 3.220 0.443 1.00 . A A . 19 GLY CA 1 1
6 3541 1 1 19 GLY H H -6.164 4.086 0.898 1.00 . A A . 19 GLY H 1 1
6 3542 1 1 19 GLY HA2 H -8.130 2.532 1.270 1.00 . A A . 19 GLY HA2 1 1
6 3543 1 1 19 GLY HA3 H -9.011 3.654 0.243 1.00 . A A . 19 GLY HA3 1 1
6 3544 1 1 19 GLY N N -7.121 4.280 0.809 1.00 . A A . 19 GLY N 1 1
6 3545 1 1 19 GLY O O -8.394 1.825 -1.468 1.00 . A A . 19 GLY O 1 1
6 3546 1 1 20 LYS C C -5.748 0.308 -2.011 1.00 . A A . 20 LYS C 1 1
6 3547 1 1 20 LYS CA C -5.726 1.819 -2.220 1.00 . A A . 20 LYS CA 1 1
6 3548 1 1 20 LYS CB C -4.292 2.289 -2.473 1.00 . A A . 20 LYS CB 1 1
6 3549 1 1 20 LYS CD C -4.263 3.496 -4.675 1.00 . A A . 20 LYS CD 1 1
6 3550 1 1 20 LYS CE C -4.717 4.786 -5.341 1.00 . A A . 20 LYS CE 1 1
6 3551 1 1 20 LYS CG C -4.208 3.639 -3.164 1.00 . A A . 20 LYS CG 1 1
6 3552 1 1 20 LYS H H -5.695 3.030 -0.484 1.00 . A A . 20 LYS H 1 1
6 3553 1 1 20 LYS HA H -6.332 2.060 -3.080 1.00 . A A . 20 LYS HA 1 1
6 3554 1 1 20 LYS HB2 H -3.777 2.359 -1.526 1.00 . A A . 20 LYS HB2 1 1
6 3555 1 1 20 LYS HB3 H -3.791 1.559 -3.092 1.00 . A A . 20 LYS HB3 1 1
6 3556 1 1 20 LYS HD2 H -3.279 3.242 -5.041 1.00 . A A . 20 LYS HD2 1 1
6 3557 1 1 20 LYS HD3 H -4.957 2.707 -4.928 1.00 . A A . 20 LYS HD3 1 1
6 3558 1 1 20 LYS HE2 H -5.193 4.544 -6.279 1.00 . A A . 20 LYS HE2 1 1
6 3559 1 1 20 LYS HE3 H -5.426 5.279 -4.694 1.00 . A A . 20 LYS HE3 1 1
6 3560 1 1 20 LYS HG2 H -5.036 4.251 -2.840 1.00 . A A . 20 LYS HG2 1 1
6 3561 1 1 20 LYS HG3 H -3.277 4.115 -2.890 1.00 . A A . 20 LYS HG3 1 1
6 3562 1 1 20 LYS HZ1 H -2.674 5.216 -5.433 1.00 . A A . 20 LYS HZ1 1 1
6 3563 1 1 20 LYS HZ2 H -3.632 6.532 -4.970 1.00 . A A . 20 LYS HZ2 1 1
6 3564 1 1 20 LYS HZ3 H -3.600 6.037 -6.587 1.00 . A A . 20 LYS HZ3 1 1
6 3565 1 1 20 LYS N N -6.289 2.511 -1.067 1.00 . A A . 20 LYS N 1 1
6 3566 1 1 20 LYS NZ N -3.576 5.707 -5.601 1.00 . A A . 20 LYS NZ 1 1
6 3567 1 1 20 LYS O O -6.166 -0.177 -0.960 1.00 . A A . 20 LYS O 1 1
6 3568 1 1 21 SER C C -4.029 -2.440 -3.653 1.00 . A A . 21 SER C 1 1
6 3569 1 1 21 SER CA C -5.264 -1.887 -2.947 1.00 . A A . 21 SER CA 1 1
6 3570 1 1 21 SER CB C -6.530 -2.476 -3.572 1.00 . A A . 21 SER CB 1 1
6 3571 1 1 21 SER H H -4.975 0.015 -3.832 1.00 . A A . 21 SER H 1 1
6 3572 1 1 21 SER HA H -5.224 -2.166 -1.905 1.00 . A A . 21 SER HA 1 1
6 3573 1 1 21 SER HB2 H -6.437 -3.550 -3.621 1.00 . A A . 21 SER HB2 1 1
6 3574 1 1 21 SER HB3 H -7.383 -2.216 -2.963 1.00 . A A . 21 SER HB3 1 1
6 3575 1 1 21 SER HG H -6.307 -1.118 -4.967 1.00 . A A . 21 SER HG 1 1
6 3576 1 1 21 SER N N -5.294 -0.431 -3.019 1.00 . A A . 21 SER N 1 1
6 3577 1 1 21 SER O O -3.522 -1.842 -4.602 1.00 . A A . 21 SER O 1 1
6 3578 1 1 21 SER OG O -6.733 -1.975 -4.882 1.00 . A A . 21 SER OG 1 1
6 3579 1 1 22 PHE C C -2.434 -5.737 -3.595 1.00 . A A . 22 PHE C 1 1
6 3580 1 1 22 PHE CA C -2.375 -4.222 -3.766 1.00 . A A . 22 PHE CA 1 1
6 3581 1 1 22 PHE CB C -1.100 -3.674 -3.121 1.00 . A A . 22 PHE CB 1 1
6 3582 1 1 22 PHE CD1 C -1.873 -1.654 -1.850 1.00 . A A . 22 PHE CD1 1 1
6 3583 1 1 22 PHE CD2 C -0.428 -1.332 -3.719 1.00 . A A . 22 PHE CD2 1 1
6 3584 1 1 22 PHE CE1 C -1.907 -0.289 -1.636 1.00 . A A . 22 PHE CE1 1 1
6 3585 1 1 22 PHE CE2 C -0.457 0.034 -3.509 1.00 . A A . 22 PHE CE2 1 1
6 3586 1 1 22 PHE CG C -1.134 -2.190 -2.892 1.00 . A A . 22 PHE CG 1 1
6 3587 1 1 22 PHE CZ C -1.198 0.556 -2.467 1.00 . A A . 22 PHE CZ 1 1
6 3588 1 1 22 PHE H H -3.999 -4.016 -2.423 1.00 . A A . 22 PHE H 1 1
6 3589 1 1 22 PHE HA H -2.364 -3.990 -4.820 1.00 . A A . 22 PHE HA 1 1
6 3590 1 1 22 PHE HB2 H -0.954 -4.154 -2.165 1.00 . A A . 22 PHE HB2 1 1
6 3591 1 1 22 PHE HB3 H -0.259 -3.893 -3.762 1.00 . A A . 22 PHE HB3 1 1
6 3592 1 1 22 PHE HD1 H -2.428 -2.315 -1.199 1.00 . A A . 22 PHE HD1 1 1
6 3593 1 1 22 PHE HD2 H 0.151 -1.738 -4.534 1.00 . A A . 22 PHE HD2 1 1
6 3594 1 1 22 PHE HE1 H -2.487 0.116 -0.820 1.00 . A A . 22 PHE HE1 1 1
6 3595 1 1 22 PHE HE2 H 0.098 0.693 -4.161 1.00 . A A . 22 PHE HE2 1 1
6 3596 1 1 22 PHE HZ H -1.222 1.623 -2.301 1.00 . A A . 22 PHE HZ 1 1
6 3597 1 1 22 PHE N N -3.551 -3.587 -3.182 1.00 . A A . 22 PHE N 1 1
6 3598 1 1 22 PHE O O -2.932 -6.242 -2.588 1.00 . A A . 22 PHE O 1 1
6 3599 1 1 23 THR C C -0.643 -8.445 -3.906 1.00 . A A . 23 THR C 1 1
6 3600 1 1 23 THR CA C -1.919 -7.916 -4.550 1.00 . A A . 23 THR CA 1 1
6 3601 1 1 23 THR CB C -2.054 -8.515 -5.963 1.00 . A A . 23 THR CB 1 1
6 3602 1 1 23 THR CG2 C -2.104 -10.034 -5.904 1.00 . A A . 23 THR CG2 1 1
6 3603 1 1 23 THR H H -1.541 -5.999 -5.364 1.00 . A A . 23 THR H 1 1
6 3604 1 1 23 THR HA H -2.767 -8.237 -3.963 1.00 . A A . 23 THR HA 1 1
6 3605 1 1 23 THR HB H -1.193 -8.220 -6.546 1.00 . A A . 23 THR HB 1 1
6 3606 1 1 23 THR HG1 H -2.998 -7.379 -7.269 1.00 . A A . 23 THR HG1 1 1
6 3607 1 1 23 THR HG21 H -3.056 -10.377 -6.279 1.00 . A A . 23 THR HG21 1 1
6 3608 1 1 23 THR HG22 H -1.982 -10.359 -4.881 1.00 . A A . 23 THR HG22 1 1
6 3609 1 1 23 THR HG23 H -1.309 -10.444 -6.509 1.00 . A A . 23 THR HG23 1 1
6 3610 1 1 23 THR N N -1.923 -6.459 -4.588 1.00 . A A . 23 THR N 1 1
6 3611 1 1 23 THR O O -0.675 -9.414 -3.148 1.00 . A A . 23 THR O 1 1
6 3612 1 1 23 THR OG1 O -3.239 -8.018 -6.594 1.00 . A A . 23 THR OG1 1 1
6 3613 1 1 24 TRP C C 2.193 -7.281 -2.530 1.00 . A A . 24 TRP C 1 1
6 3614 1 1 24 TRP CA C 1.767 -8.210 -3.661 1.00 . A A . 24 TRP CA 1 1
6 3615 1 1 24 TRP CB C 2.833 -8.222 -4.758 1.00 . A A . 24 TRP CB 1 1
6 3616 1 1 24 TRP CD1 C 2.164 -9.594 -6.817 1.00 . A A . 24 TRP CD1 1 1
6 3617 1 1 24 TRP CD2 C 3.404 -10.715 -5.326 1.00 . A A . 24 TRP CD2 1 1
6 3618 1 1 24 TRP CE2 C 3.107 -11.575 -6.401 1.00 . A A . 24 TRP CE2 1 1
6 3619 1 1 24 TRP CE3 C 4.176 -11.201 -4.268 1.00 . A A . 24 TRP CE3 1 1
6 3620 1 1 24 TRP CG C 2.793 -9.452 -5.612 1.00 . A A . 24 TRP CG 1 1
6 3621 1 1 24 TRP CH2 C 4.307 -13.343 -5.395 1.00 . A A . 24 TRP CH2 1 1
6 3622 1 1 24 TRP CZ2 C 3.554 -12.893 -6.444 1.00 . A A . 24 TRP CZ2 1 1
6 3623 1 1 24 TRP CZ3 C 4.619 -12.510 -4.312 1.00 . A A . 24 TRP CZ3 1 1
6 3624 1 1 24 TRP H H 0.441 -7.037 -4.823 1.00 . A A . 24 TRP H 1 1
6 3625 1 1 24 TRP HA H 1.657 -9.210 -3.268 1.00 . A A . 24 TRP HA 1 1
6 3626 1 1 24 TRP HB2 H 2.689 -7.365 -5.400 1.00 . A A . 24 TRP HB2 1 1
6 3627 1 1 24 TRP HB3 H 3.810 -8.164 -4.300 1.00 . A A . 24 TRP HB3 1 1
6 3628 1 1 24 TRP HD1 H 1.606 -8.811 -7.307 1.00 . A A . 24 TRP HD1 1 1
6 3629 1 1 24 TRP HE1 H 1.996 -11.214 -8.143 1.00 . A A . 24 TRP HE1 1 1
6 3630 1 1 24 TRP HE3 H 4.427 -10.574 -3.424 1.00 . A A . 24 TRP HE3 1 1
6 3631 1 1 24 TRP HH2 H 4.674 -14.358 -5.387 1.00 . A A . 24 TRP HH2 1 1
6 3632 1 1 24 TRP HZ2 H 3.322 -13.548 -7.272 1.00 . A A . 24 TRP HZ2 1 1
6 3633 1 1 24 TRP HZ3 H 5.216 -12.904 -3.503 1.00 . A A . 24 TRP HZ3 1 1
6 3634 1 1 24 TRP N N 0.479 -7.803 -4.212 1.00 . A A . 24 TRP N 1 1
6 3635 1 1 24 TRP NE1 N 2.349 -10.868 -7.296 1.00 . A A . 24 TRP NE1 1 1
6 3636 1 1 24 TRP O O 1.955 -6.074 -2.582 1.00 . A A . 24 TRP O 1 1
6 3637 1 1 25 LYS C C 4.172 -5.915 -0.816 1.00 . A A . 25 LYS C 1 1
6 3638 1 1 25 LYS CA C 3.286 -7.072 -0.365 1.00 . A A . 25 LYS CA 1 1
6 3639 1 1 25 LYS CB C 4.055 -7.967 0.609 1.00 . A A . 25 LYS CB 1 1
6 3640 1 1 25 LYS CD C 4.329 -8.446 3.060 1.00 . A A . 25 LYS CD 1 1
6 3641 1 1 25 LYS CE C 4.672 -7.853 4.418 1.00 . A A . 25 LYS CE 1 1
6 3642 1 1 25 LYS CG C 4.206 -7.367 1.997 1.00 . A A . 25 LYS CG 1 1
6 3643 1 1 25 LYS H H 2.985 -8.817 -1.526 1.00 . A A . 25 LYS H 1 1
6 3644 1 1 25 LYS HA H 2.418 -6.671 0.136 1.00 . A A . 25 LYS HA 1 1
6 3645 1 1 25 LYS HB2 H 3.535 -8.909 0.701 1.00 . A A . 25 LYS HB2 1 1
6 3646 1 1 25 LYS HB3 H 5.043 -8.148 0.210 1.00 . A A . 25 LYS HB3 1 1
6 3647 1 1 25 LYS HD2 H 3.389 -8.973 3.137 1.00 . A A . 25 LYS HD2 1 1
6 3648 1 1 25 LYS HD3 H 5.108 -9.137 2.771 1.00 . A A . 25 LYS HD3 1 1
6 3649 1 1 25 LYS HE2 H 5.730 -7.646 4.449 1.00 . A A . 25 LYS HE2 1 1
6 3650 1 1 25 LYS HE3 H 4.121 -6.932 4.543 1.00 . A A . 25 LYS HE3 1 1
6 3651 1 1 25 LYS HG2 H 5.093 -6.752 2.019 1.00 . A A . 25 LYS HG2 1 1
6 3652 1 1 25 LYS HG3 H 3.338 -6.760 2.212 1.00 . A A . 25 LYS HG3 1 1
6 3653 1 1 25 LYS HZ1 H 3.448 -9.292 5.311 1.00 . A A . 25 LYS HZ1 1 1
6 3654 1 1 25 LYS HZ2 H 4.192 -8.245 6.413 1.00 . A A . 25 LYS HZ2 1 1
6 3655 1 1 25 LYS HZ3 H 5.091 -9.471 5.671 1.00 . A A . 25 LYS HZ3 1 1
6 3656 1 1 25 LYS N N 2.825 -7.849 -1.509 1.00 . A A . 25 LYS N 1 1
6 3657 1 1 25 LYS NZ N 4.326 -8.780 5.531 1.00 . A A . 25 LYS NZ 1 1
6 3658 1 1 25 LYS O O 3.814 -4.748 -0.655 1.00 . A A . 25 LYS O 1 1
6 3659 1 1 26 SER C C 5.524 -4.048 -2.464 1.00 . A A . 26 SER C 1 1
6 3660 1 1 26 SER CA C 6.266 -5.233 -1.854 1.00 . A A . 26 SER CA 1 1
6 3661 1 1 26 SER CB C 7.223 -5.835 -2.885 1.00 . A A . 26 SER CB 1 1
6 3662 1 1 26 SER H H 5.557 -7.193 -1.482 1.00 . A A . 26 SER H 1 1
6 3663 1 1 26 SER HA H 6.836 -4.888 -1.005 1.00 . A A . 26 SER HA 1 1
6 3664 1 1 26 SER HB2 H 7.656 -6.740 -2.485 1.00 . A A . 26 SER HB2 1 1
6 3665 1 1 26 SER HB3 H 6.676 -6.066 -3.788 1.00 . A A . 26 SER HB3 1 1
6 3666 1 1 26 SER HG H 8.419 -4.344 -2.456 1.00 . A A . 26 SER HG 1 1
6 3667 1 1 26 SER N N 5.328 -6.245 -1.382 1.00 . A A . 26 SER N 1 1
6 3668 1 1 26 SER O O 5.720 -2.903 -2.057 1.00 . A A . 26 SER O 1 1
6 3669 1 1 26 SER OG O 8.266 -4.930 -3.201 1.00 . A A . 26 SER OG 1 1
6 3670 1 1 27 ARG C C 3.361 -2.280 -3.100 1.00 . A A . 27 ARG C 1 1
6 3671 1 1 27 ARG CA C 3.899 -3.290 -4.110 1.00 . A A . 27 ARG CA 1 1
6 3672 1 1 27 ARG CB C 2.742 -3.907 -4.896 1.00 . A A . 27 ARG CB 1 1
6 3673 1 1 27 ARG CD C 3.997 -4.330 -7.032 1.00 . A A . 27 ARG CD 1 1
6 3674 1 1 27 ARG CG C 3.182 -4.952 -5.909 1.00 . A A . 27 ARG CG 1 1
6 3675 1 1 27 ARG CZ C 4.982 -5.001 -9.183 1.00 . A A . 27 ARG CZ 1 1
6 3676 1 1 27 ARG H H 4.557 -5.264 -3.723 1.00 . A A . 27 ARG H 1 1
6 3677 1 1 27 ARG HA H 4.557 -2.778 -4.796 1.00 . A A . 27 ARG HA 1 1
6 3678 1 1 27 ARG HB2 H 2.060 -4.376 -4.202 1.00 . A A . 27 ARG HB2 1 1
6 3679 1 1 27 ARG HB3 H 2.222 -3.122 -5.424 1.00 . A A . 27 ARG HB3 1 1
6 3680 1 1 27 ARG HD2 H 3.407 -3.558 -7.502 1.00 . A A . 27 ARG HD2 1 1
6 3681 1 1 27 ARG HD3 H 4.890 -3.894 -6.611 1.00 . A A . 27 ARG HD3 1 1
6 3682 1 1 27 ARG HE H 4.176 -6.255 -7.857 1.00 . A A . 27 ARG HE 1 1
6 3683 1 1 27 ARG HG2 H 3.787 -5.693 -5.408 1.00 . A A . 27 ARG HG2 1 1
6 3684 1 1 27 ARG HG3 H 2.306 -5.423 -6.329 1.00 . A A . 27 ARG HG3 1 1
6 3685 1 1 27 ARG HH11 H 5.033 -3.017 -8.806 1.00 . A A . 27 ARG HH11 1 1
6 3686 1 1 27 ARG HH12 H 5.724 -3.503 -10.319 1.00 . A A . 27 ARG HH12 1 1
6 3687 1 1 27 ARG HH21 H 5.083 -6.908 -9.846 1.00 . A A . 27 ARG HH21 1 1
6 3688 1 1 27 ARG HH22 H 5.751 -5.717 -10.909 1.00 . A A . 27 ARG HH22 1 1
6 3689 1 1 27 ARG N N 4.670 -4.332 -3.442 1.00 . A A . 27 ARG N 1 1
6 3690 1 1 27 ARG NE N 4.379 -5.314 -8.041 1.00 . A A . 27 ARG NE 1 1
6 3691 1 1 27 ARG NH1 N 5.270 -3.737 -9.459 1.00 . A A . 27 ARG NH1 1 1
6 3692 1 1 27 ARG NH2 N 5.298 -5.953 -10.051 1.00 . A A . 27 ARG NH2 1 1
6 3693 1 1 27 ARG O O 3.646 -1.085 -3.188 1.00 . A A . 27 ARG O 1 1
6 3694 1 1 28 LEU C C 3.053 -0.967 -0.537 1.00 . A A . 28 LEU C 1 1
6 3695 1 1 28 LEU CA C 2.002 -1.909 -1.115 1.00 . A A . 28 LEU CA 1 1
6 3696 1 1 28 LEU CB C 1.391 -2.757 0.002 1.00 . A A . 28 LEU CB 1 1
6 3697 1 1 28 LEU CD1 C -0.154 -0.983 0.867 1.00 . A A . 28 LEU CD1 1 1
6 3698 1 1 28 LEU CD2 C 0.396 -2.962 2.294 1.00 . A A . 28 LEU CD2 1 1
6 3699 1 1 28 LEU CG C 0.917 -1.995 1.241 1.00 . A A . 28 LEU CG 1 1
6 3700 1 1 28 LEU H H 2.390 -3.729 -2.123 1.00 . A A . 28 LEU H 1 1
6 3701 1 1 28 LEU HA H 1.223 -1.321 -1.576 1.00 . A A . 28 LEU HA 1 1
6 3702 1 1 28 LEU HB2 H 0.542 -3.282 -0.408 1.00 . A A . 28 LEU HB2 1 1
6 3703 1 1 28 LEU HB3 H 2.137 -3.473 0.318 1.00 . A A . 28 LEU HB3 1 1
6 3704 1 1 28 LEU HD11 H -0.582 -0.564 1.765 1.00 . A A . 28 LEU HD11 1 1
6 3705 1 1 28 LEU HD12 H -0.927 -1.472 0.293 1.00 . A A . 28 LEU HD12 1 1
6 3706 1 1 28 LEU HD13 H 0.288 -0.194 0.276 1.00 . A A . 28 LEU HD13 1 1
6 3707 1 1 28 LEU HD21 H 0.114 -2.411 3.179 1.00 . A A . 28 LEU HD21 1 1
6 3708 1 1 28 LEU HD22 H 1.169 -3.673 2.543 1.00 . A A . 28 LEU HD22 1 1
6 3709 1 1 28 LEU HD23 H -0.465 -3.487 1.906 1.00 . A A . 28 LEU HD23 1 1
6 3710 1 1 28 LEU HG H 1.753 -1.456 1.665 1.00 . A A . 28 LEU HG 1 1
6 3711 1 1 28 LEU N N 2.581 -2.768 -2.142 1.00 . A A . 28 LEU N 1 1
6 3712 1 1 28 LEU O O 2.851 0.246 -0.484 1.00 . A A . 28 LEU O 1 1
6 3713 1 1 29 ARG C C 5.630 0.418 -0.452 1.00 . A A . 29 ARG C 1 1
6 3714 1 1 29 ARG CA C 5.259 -0.744 0.466 1.00 . A A . 29 ARG CA 1 1
6 3715 1 1 29 ARG CB C 6.486 -1.624 0.712 1.00 . A A . 29 ARG CB 1 1
6 3716 1 1 29 ARG CD C 7.449 -3.575 1.971 1.00 . A A . 29 ARG CD 1 1
6 3717 1 1 29 ARG CG C 6.361 -2.512 1.939 1.00 . A A . 29 ARG CG 1 1
6 3718 1 1 29 ARG CZ C 8.176 -5.376 3.478 1.00 . A A . 29 ARG CZ 1 1
6 3719 1 1 29 ARG H H 4.278 -2.506 -0.176 1.00 . A A . 29 ARG H 1 1
6 3720 1 1 29 ARG HA H 4.917 -0.346 1.409 1.00 . A A . 29 ARG HA 1 1
6 3721 1 1 29 ARG HB2 H 6.638 -2.258 -0.149 1.00 . A A . 29 ARG HB2 1 1
6 3722 1 1 29 ARG HB3 H 7.349 -0.990 0.840 1.00 . A A . 29 ARG HB3 1 1
6 3723 1 1 29 ARG HD2 H 7.229 -4.318 1.219 1.00 . A A . 29 ARG HD2 1 1
6 3724 1 1 29 ARG HD3 H 8.396 -3.107 1.748 1.00 . A A . 29 ARG HD3 1 1
6 3725 1 1 29 ARG HE H 7.097 -3.792 4.032 1.00 . A A . 29 ARG HE 1 1
6 3726 1 1 29 ARG HG2 H 6.446 -1.900 2.825 1.00 . A A . 29 ARG HG2 1 1
6 3727 1 1 29 ARG HG3 H 5.396 -2.997 1.925 1.00 . A A . 29 ARG HG3 1 1
6 3728 1 1 29 ARG HH11 H 8.756 -5.590 1.554 1.00 . A A . 29 ARG HH11 1 1
6 3729 1 1 29 ARG HH12 H 9.262 -6.853 2.627 1.00 . A A . 29 ARG HH12 1 1
6 3730 1 1 29 ARG HH21 H 7.758 -5.448 5.454 1.00 . A A . 29 ARG HH21 1 1
6 3731 1 1 29 ARG HH22 H 8.693 -6.772 4.845 1.00 . A A . 29 ARG HH22 1 1
6 3732 1 1 29 ARG N N 4.176 -1.533 -0.107 1.00 . A A . 29 ARG N 1 1
6 3733 1 1 29 ARG NE N 7.537 -4.229 3.273 1.00 . A A . 29 ARG NE 1 1
6 3734 1 1 29 ARG NH1 N 8.780 -5.991 2.470 1.00 . A A . 29 ARG NH1 1 1
6 3735 1 1 29 ARG NH2 N 8.212 -5.909 4.692 1.00 . A A . 29 ARG NH2 1 1
6 3736 1 1 29 ARG O O 6.044 1.480 0.012 1.00 . A A . 29 ARG O 1 1
6 3737 1 1 30 ILE C C 4.851 2.427 -2.610 1.00 . A A . 30 ILE C 1 1
6 3738 1 1 30 ILE CA C 5.795 1.236 -2.737 1.00 . A A . 30 ILE CA 1 1
6 3739 1 1 30 ILE CB C 5.720 0.686 -4.174 1.00 . A A . 30 ILE CB 1 1
6 3740 1 1 30 ILE CD1 C 7.890 -0.600 -3.838 1.00 . A A . 30 ILE CD1 1 1
6 3741 1 1 30 ILE CG1 C 6.440 -0.660 -4.266 1.00 . A A . 30 ILE CG1 1 1
6 3742 1 1 30 ILE CG2 C 6.319 1.683 -5.154 1.00 . A A . 30 ILE CG2 1 1
6 3743 1 1 30 ILE H H 5.143 -0.661 -2.063 1.00 . A A . 30 ILE H 1 1
6 3744 1 1 30 ILE HA H 6.806 1.571 -2.554 1.00 . A A . 30 ILE HA 1 1
6 3745 1 1 30 ILE HB H 4.680 0.548 -4.428 1.00 . A A . 30 ILE HB 1 1
6 3746 1 1 30 ILE HD11 H 8.252 -1.601 -3.652 1.00 . A A . 30 ILE HD11 1 1
6 3747 1 1 30 ILE HD12 H 8.479 -0.146 -4.621 1.00 . A A . 30 ILE HD12 1 1
6 3748 1 1 30 ILE HD13 H 7.975 -0.014 -2.935 1.00 . A A . 30 ILE HD13 1 1
6 3749 1 1 30 ILE HG12 H 5.938 -1.375 -3.634 1.00 . A A . 30 ILE HG12 1 1
6 3750 1 1 30 ILE HG13 H 6.410 -1.007 -5.289 1.00 . A A . 30 ILE HG13 1 1
6 3751 1 1 30 ILE HG21 H 5.641 2.513 -5.283 1.00 . A A . 30 ILE HG21 1 1
6 3752 1 1 30 ILE HG22 H 7.260 2.044 -4.769 1.00 . A A . 30 ILE HG22 1 1
6 3753 1 1 30 ILE HG23 H 6.481 1.199 -6.106 1.00 . A A . 30 ILE HG23 1 1
6 3754 1 1 30 ILE N N 5.477 0.207 -1.755 1.00 . A A . 30 ILE N 1 1
6 3755 1 1 30 ILE O O 5.269 3.580 -2.731 1.00 . A A . 30 ILE O 1 1
6 3756 1 1 31 HIS C C 2.915 4.111 -1.052 1.00 . A A . 31 HIS C 1 1
6 3757 1 1 31 HIS CA C 2.572 3.190 -2.219 1.00 . A A . 31 HIS CA 1 1
6 3758 1 1 31 HIS CB C 1.189 2.574 -2.009 1.00 . A A . 31 HIS CB 1 1
6 3759 1 1 31 HIS CD2 C -0.693 3.876 -0.788 1.00 . A A . 31 HIS CD2 1 1
6 3760 1 1 31 HIS CE1 C -1.259 5.226 -2.420 1.00 . A A . 31 HIS CE1 1 1
6 3761 1 1 31 HIS CG C 0.100 3.589 -1.847 1.00 . A A . 31 HIS CG 1 1
6 3762 1 1 31 HIS H H 3.305 1.204 -2.280 1.00 . A A . 31 HIS H 1 1
6 3763 1 1 31 HIS HA H 2.564 3.770 -3.129 1.00 . A A . 31 HIS HA 1 1
6 3764 1 1 31 HIS HB2 H 0.943 1.958 -2.862 1.00 . A A . 31 HIS HB2 1 1
6 3765 1 1 31 HIS HB3 H 1.206 1.960 -1.120 1.00 . A A . 31 HIS HB3 1 1
6 3766 1 1 31 HIS HD1 H 0.109 4.491 -3.751 1.00 . A A . 31 HIS HD1 1 1
6 3767 1 1 31 HIS HD2 H -0.672 3.393 0.179 1.00 . A A . 31 HIS HD2 1 1
6 3768 1 1 31 HIS HE1 H -1.756 5.997 -2.990 1.00 . A A . 31 HIS HE1 1 1
6 3769 1 1 31 HIS N N 3.576 2.142 -2.365 1.00 . A A . 31 HIS N 1 1
6 3770 1 1 31 HIS ND1 N -0.281 4.452 -2.853 1.00 . A A . 31 HIS ND1 1 1
6 3771 1 1 31 HIS NE2 N -1.528 4.897 -1.169 1.00 . A A . 31 HIS NE2 1 1
6 3772 1 1 31 HIS O O 3.007 5.327 -1.217 1.00 . A A . 31 HIS O 1 1
6 3773 1 1 32 GLN C C 4.383 5.436 0.984 1.00 . A A . 32 GLN C 1 1
6 3774 1 1 32 GLN CA C 3.431 4.292 1.319 1.00 . A A . 32 GLN CA 1 1
6 3775 1 1 32 GLN CB C 4.059 3.385 2.378 1.00 . A A . 32 GLN CB 1 1
6 3776 1 1 32 GLN CD C 3.629 1.532 4.042 1.00 . A A . 32 GLN CD 1 1
6 3777 1 1 32 GLN CG C 3.193 2.192 2.749 1.00 . A A . 32 GLN CG 1 1
6 3778 1 1 32 GLN H H 3.014 2.550 0.192 1.00 . A A . 32 GLN H 1 1
6 3779 1 1 32 GLN HA H 2.515 4.706 1.711 1.00 . A A . 32 GLN HA 1 1
6 3780 1 1 32 GLN HB2 H 5.003 3.015 2.006 1.00 . A A . 32 GLN HB2 1 1
6 3781 1 1 32 GLN HB3 H 4.236 3.964 3.272 1.00 . A A . 32 GLN HB3 1 1
6 3782 1 1 32 GLN HE21 H 2.282 0.092 3.791 1.00 . A A . 32 GLN HE21 1 1
6 3783 1 1 32 GLN HE22 H 3.252 -0.027 5.215 1.00 . A A . 32 GLN HE22 1 1
6 3784 1 1 32 GLN HG2 H 2.172 2.525 2.860 1.00 . A A . 32 GLN HG2 1 1
6 3785 1 1 32 GLN HG3 H 3.247 1.463 1.953 1.00 . A A . 32 GLN HG3 1 1
6 3786 1 1 32 GLN N N 3.101 3.523 0.125 1.00 . A A . 32 GLN N 1 1
6 3787 1 1 32 GLN NE2 N 2.990 0.420 4.385 1.00 . A A . 32 GLN NE2 1 1
6 3788 1 1 32 GLN O O 4.114 6.595 1.300 1.00 . A A . 32 GLN O 1 1
6 3789 1 1 32 GLN OE1 O 4.532 2.016 4.725 1.00 . A A . 32 GLN OE1 1 1
6 3790 1 1 33 LYS C C 5.822 7.322 -0.664 1.00 . A A . 33 LYS C 1 1
6 3791 1 1 33 LYS CA C 6.490 6.101 -0.038 1.00 . A A . 33 LYS CA 1 1
6 3792 1 1 33 LYS CB C 7.499 5.500 -1.019 1.00 . A A . 33 LYS CB 1 1
6 3793 1 1 33 LYS CD C 9.730 4.351 -1.108 1.00 . A A . 33 LYS CD 1 1
6 3794 1 1 33 LYS CE C 9.591 3.754 -2.500 1.00 . A A . 33 LYS CE 1 1
6 3795 1 1 33 LYS CG C 8.388 4.436 -0.401 1.00 . A A . 33 LYS CG 1 1
6 3796 1 1 33 LYS H H 5.656 4.162 0.116 1.00 . A A . 33 LYS H 1 1
6 3797 1 1 33 LYS HA H 7.010 6.409 0.856 1.00 . A A . 33 LYS HA 1 1
6 3798 1 1 33 LYS HB2 H 6.960 5.056 -1.844 1.00 . A A . 33 LYS HB2 1 1
6 3799 1 1 33 LYS HB3 H 8.130 6.291 -1.398 1.00 . A A . 33 LYS HB3 1 1
6 3800 1 1 33 LYS HD2 H 10.145 5.344 -1.195 1.00 . A A . 33 LYS HD2 1 1
6 3801 1 1 33 LYS HD3 H 10.396 3.730 -0.525 1.00 . A A . 33 LYS HD3 1 1
6 3802 1 1 33 LYS HE2 H 8.755 4.223 -2.996 1.00 . A A . 33 LYS HE2 1 1
6 3803 1 1 33 LYS HE3 H 10.496 3.952 -3.055 1.00 . A A . 33 LYS HE3 1 1
6 3804 1 1 33 LYS HG2 H 8.555 4.678 0.638 1.00 . A A . 33 LYS HG2 1 1
6 3805 1 1 33 LYS HG3 H 7.892 3.478 -0.474 1.00 . A A . 33 LYS HG3 1 1
6 3806 1 1 33 LYS HZ1 H 10.220 1.779 -2.757 1.00 . A A . 33 LYS HZ1 1 1
6 3807 1 1 33 LYS HZ2 H 8.578 2.023 -3.083 1.00 . A A . 33 LYS HZ2 1 1
6 3808 1 1 33 LYS HZ3 H 9.126 1.989 -1.484 1.00 . A A . 33 LYS HZ3 1 1
6 3809 1 1 33 LYS N N 5.497 5.103 0.341 1.00 . A A . 33 LYS N 1 1
6 3810 1 1 33 LYS NZ N 9.363 2.283 -2.453 1.00 . A A . 33 LYS NZ 1 1
6 3811 1 1 33 LYS O O 6.177 8.461 -0.358 1.00 . A A . 33 LYS O 1 1
6 3812 1 1 34 CYS C C 3.505 9.101 -1.189 1.00 . A A . 34 CYS C 1 1
6 3813 1 1 34 CYS CA C 4.135 8.156 -2.207 1.00 . A A . 34 CYS CA 1 1
6 3814 1 1 34 CYS CB C 3.055 7.586 -3.128 1.00 . A A . 34 CYS CB 1 1
6 3815 1 1 34 CYS H H 4.615 6.148 -1.742 1.00 . A A . 34 CYS H 1 1
6 3816 1 1 34 CYS HA H 4.847 8.709 -2.800 1.00 . A A . 34 CYS HA 1 1
6 3817 1 1 34 CYS HB2 H 3.492 6.818 -3.750 1.00 . A A . 34 CYS HB2 1 1
6 3818 1 1 34 CYS HB3 H 2.273 7.148 -2.525 1.00 . A A . 34 CYS HB3 1 1
6 3819 1 1 34 CYS HG H 2.821 9.991 -3.939 1.00 . A A . 34 CYS HG 1 1
6 3820 1 1 34 CYS N N 4.853 7.077 -1.539 1.00 . A A . 34 CYS N 1 1
6 3821 1 1 34 CYS O O 3.723 10.312 -1.232 1.00 . A A . 34 CYS O 1 1
6 3822 1 1 34 CYS SG S 2.294 8.809 -4.219 1.00 . A A . 34 CYS SG 1 1
6 3823 1 1 35 HIS C C 3.020 10.346 1.365 1.00 . A A . 35 HIS C 1 1
6 3824 1 1 35 HIS CA C 2.057 9.333 0.754 1.00 . A A . 35 HIS CA 1 1
6 3825 1 1 35 HIS CB C 1.495 8.422 1.847 1.00 . A A . 35 HIS CB 1 1
6 3826 1 1 35 HIS CD2 C -0.374 6.734 1.229 1.00 . A A . 35 HIS CD2 1 1
6 3827 1 1 35 HIS CE1 C -2.090 8.092 1.364 1.00 . A A . 35 HIS CE1 1 1
6 3828 1 1 35 HIS CG C 0.099 7.953 1.577 1.00 . A A . 35 HIS CG 1 1
6 3829 1 1 35 HIS H H 2.585 7.569 -0.292 1.00 . A A . 35 HIS H 1 1
6 3830 1 1 35 HIS HA H 1.242 9.865 0.288 1.00 . A A . 35 HIS HA 1 1
6 3831 1 1 35 HIS HB2 H 2.126 7.550 1.938 1.00 . A A . 35 HIS HB2 1 1
6 3832 1 1 35 HIS HB3 H 1.491 8.957 2.786 1.00 . A A . 35 HIS HB3 1 1
6 3833 1 1 35 HIS HD1 H -0.985 9.734 1.885 1.00 . A A . 35 HIS HD1 1 1
6 3834 1 1 35 HIS HD2 H 0.211 5.837 1.079 1.00 . A A . 35 HIS HD2 1 1
6 3835 1 1 35 HIS HE1 H -3.097 8.480 1.345 1.00 . A A . 35 HIS HE1 1 1
6 3836 1 1 35 HIS N N 2.720 8.540 -0.274 1.00 . A A . 35 HIS N 1 1
6 3837 1 1 35 HIS ND1 N -1.001 8.782 1.653 1.00 . A A . 35 HIS ND1 1 1
6 3838 1 1 35 HIS NE2 N -1.737 6.846 1.103 1.00 . A A . 35 HIS NE2 1 1
6 3839 1 1 35 HIS O O 2.741 11.545 1.395 1.00 . A A . 35 HIS O 1 1
6 3840 1 1 36 THR C C 5.961 11.466 1.406 1.00 . A A . 36 THR C 1 1
6 3841 1 1 36 THR CA C 5.160 10.718 2.465 1.00 . A A . 36 THR CA 1 1
6 3842 1 1 36 THR CB C 6.128 9.911 3.350 1.00 . A A . 36 THR CB 1 1
6 3843 1 1 36 THR CG2 C 5.397 9.307 4.540 1.00 . A A . 36 THR CG2 1 1
6 3844 1 1 36 THR H H 4.321 8.891 1.800 1.00 . A A . 36 THR H 1 1
6 3845 1 1 36 THR HA H 4.647 11.435 3.089 1.00 . A A . 36 THR HA 1 1
6 3846 1 1 36 THR HB H 6.895 10.577 3.718 1.00 . A A . 36 THR HB 1 1
6 3847 1 1 36 THR HG1 H 6.109 8.163 2.437 1.00 . A A . 36 THR HG1 1 1
6 3848 1 1 36 THR HG21 H 5.229 8.255 4.363 1.00 . A A . 36 THR HG21 1 1
6 3849 1 1 36 THR HG22 H 4.448 9.806 4.671 1.00 . A A . 36 THR HG22 1 1
6 3850 1 1 36 THR HG23 H 5.996 9.431 5.430 1.00 . A A . 36 THR HG23 1 1
6 3851 1 1 36 THR N N 4.156 9.856 1.853 1.00 . A A . 36 THR N 1 1
6 3852 1 1 36 THR O O 6.892 10.919 0.816 1.00 . A A . 36 THR O 1 1
6 3853 1 1 36 THR OG1 O 6.742 8.870 2.583 1.00 . A A . 36 THR OG1 1 1
6 3854 1 1 37 GLY C C 5.390 14.563 -0.460 1.00 . A A . 37 GLY C 1 1
6 3855 1 1 37 GLY CA C 6.289 13.525 0.181 1.00 . A A . 37 GLY CA 1 1
6 3856 1 1 37 GLY H H 4.843 13.106 1.670 1.00 . A A . 37 GLY H 1 1
6 3857 1 1 37 GLY HA2 H 7.117 14.026 0.659 1.00 . A A . 37 GLY HA2 1 1
6 3858 1 1 37 GLY HA3 H 6.673 12.873 -0.590 1.00 . A A . 37 GLY HA3 1 1
6 3859 1 1 37 GLY N N 5.593 12.722 1.169 1.00 . A A . 37 GLY N 1 1
6 3860 1 1 37 GLY O O 5.360 15.716 -0.031 1.00 . A A . 37 GLY O 1 1
6 3861 1 1 38 GLU C C 2.333 14.937 -1.654 1.00 . A A . 38 GLU C 1 1
6 3862 1 1 38 GLU CA C 3.756 15.060 -2.193 1.00 . A A . 38 GLU CA 1 1
6 3863 1 1 38 GLU CB C 3.771 14.768 -3.695 1.00 . A A . 38 GLU CB 1 1
6 3864 1 1 38 GLU CD C 3.568 15.767 -6.006 1.00 . A A . 38 GLU CD 1 1
6 3865 1 1 38 GLU CG C 3.202 15.895 -4.540 1.00 . A A . 38 GLU CG 1 1
6 3866 1 1 38 GLU H H 4.725 13.223 -1.786 1.00 . A A . 38 GLU H 1 1
6 3867 1 1 38 GLU HA H 4.104 16.068 -2.028 1.00 . A A . 38 GLU HA 1 1
6 3868 1 1 38 GLU HB2 H 4.791 14.592 -4.005 1.00 . A A . 38 GLU HB2 1 1
6 3869 1 1 38 GLU HB3 H 3.190 13.877 -3.882 1.00 . A A . 38 GLU HB3 1 1
6 3870 1 1 38 GLU HG2 H 2.126 15.886 -4.452 1.00 . A A . 38 GLU HG2 1 1
6 3871 1 1 38 GLU HG3 H 3.585 16.835 -4.169 1.00 . A A . 38 GLU HG3 1 1
6 3872 1 1 38 GLU N N 4.657 14.155 -1.491 1.00 . A A . 38 GLU N 1 1
6 3873 1 1 38 GLU O O 1.371 14.876 -2.421 1.00 . A A . 38 GLU O 1 1
6 3874 1 1 38 GLU OE1 O 4.747 16.004 -6.345 1.00 . A A . 38 GLU OE1 1 1
6 3875 1 1 38 GLU OE2 O 2.677 15.432 -6.813 1.00 . A A . 38 GLU OE2 1 1
6 3876 1 1 39 ARG C C -0.127 15.662 -0.390 1.00 . A A . 39 ARG C 1 1
6 3877 1 1 39 ARG CA C 0.904 14.782 0.310 1.00 . A A . 39 ARG CA 1 1
6 3878 1 1 39 ARG CB C 1.002 15.167 1.787 1.00 . A A . 39 ARG CB 1 1
6 3879 1 1 39 ARG CD C 1.824 14.572 4.086 1.00 . A A . 39 ARG CD 1 1
6 3880 1 1 39 ARG CG C 1.869 14.225 2.606 1.00 . A A . 39 ARG CG 1 1
6 3881 1 1 39 ARG CZ C 0.197 14.299 5.909 1.00 . A A . 39 ARG CZ 1 1
6 3882 1 1 39 ARG H H 3.012 14.952 0.226 1.00 . A A . 39 ARG H 1 1
6 3883 1 1 39 ARG HA H 0.590 13.751 0.236 1.00 . A A . 39 ARG HA 1 1
6 3884 1 1 39 ARG HB2 H 1.420 16.161 1.861 1.00 . A A . 39 ARG HB2 1 1
6 3885 1 1 39 ARG HB3 H 0.010 15.170 2.212 1.00 . A A . 39 ARG HB3 1 1
6 3886 1 1 39 ARG HD2 H 2.769 14.302 4.534 1.00 . A A . 39 ARG HD2 1 1
6 3887 1 1 39 ARG HD3 H 1.669 15.636 4.188 1.00 . A A . 39 ARG HD3 1 1
6 3888 1 1 39 ARG HE H 0.429 13.030 4.388 1.00 . A A . 39 ARG HE 1 1
6 3889 1 1 39 ARG HG2 H 1.511 13.215 2.474 1.00 . A A . 39 ARG HG2 1 1
6 3890 1 1 39 ARG HG3 H 2.889 14.296 2.259 1.00 . A A . 39 ARG HG3 1 1
6 3891 1 1 39 ARG HH11 H 1.345 15.957 6.035 1.00 . A A . 39 ARG HH11 1 1
6 3892 1 1 39 ARG HH12 H 0.194 15.753 7.313 1.00 . A A . 39 ARG HH12 1 1
6 3893 1 1 39 ARG HH21 H -1.091 12.749 6.066 1.00 . A A . 39 ARG HH21 1 1
6 3894 1 1 39 ARG HH22 H -1.191 13.927 7.330 1.00 . A A . 39 ARG HH22 1 1
6 3895 1 1 39 ARG N N 2.208 14.899 -0.332 1.00 . A A . 39 ARG N 1 1
6 3896 1 1 39 ARG NE N 0.751 13.867 4.781 1.00 . A A . 39 ARG NE 1 1
6 3897 1 1 39 ARG NH1 N 0.613 15.429 6.465 1.00 . A A . 39 ARG NH1 1 1
6 3898 1 1 39 ARG NH2 N -0.775 13.601 6.482 1.00 . A A . 39 ARG NH2 1 1
6 3899 1 1 39 ARG O O -0.140 16.881 -0.214 1.00 . A A . 39 ARG O 1 1
6 3900 1 1 40 HIS C C -3.346 15.736 -1.145 1.00 . A A . 40 HIS C 1 1
6 3901 1 1 40 HIS CA C -2.026 15.763 -1.910 1.00 . A A . 40 HIS CA 1 1
6 3902 1 1 40 HIS CB C -2.218 15.162 -3.303 1.00 . A A . 40 HIS CB 1 1
6 3903 1 1 40 HIS CD2 C -0.160 16.431 -4.240 1.00 . A A . 40 HIS CD2 1 1
6 3904 1 1 40 HIS CE1 C -0.698 16.390 -6.365 1.00 . A A . 40 HIS CE1 1 1
6 3905 1 1 40 HIS CG C -1.342 15.781 -4.348 1.00 . A A . 40 HIS CG 1 1
6 3906 1 1 40 HIS H H -0.930 14.063 -1.283 1.00 . A A . 40 HIS H 1 1
6 3907 1 1 40 HIS HA H -1.703 16.788 -2.011 1.00 . A A . 40 HIS HA 1 1
6 3908 1 1 40 HIS HB2 H -1.995 14.106 -3.266 1.00 . A A . 40 HIS HB2 1 1
6 3909 1 1 40 HIS HB3 H -3.246 15.298 -3.608 1.00 . A A . 40 HIS HB3 1 1
6 3910 1 1 40 HIS HD2 H 0.385 16.625 -3.327 1.00 . A A . 40 HIS HD2 1 1
6 3911 1 1 40 HIS HE1 H -0.672 16.536 -7.435 1.00 . A A . 40 HIS HE1 1 1
6 3912 1 1 40 HIS HE2 H 1.075 17.209 -5.751 1.00 . A A . 40 HIS HE2 1 1
6 3913 1 1 40 HIS N N -0.990 15.036 -1.184 1.00 . A A . 40 HIS N 1 1
6 3914 1 1 40 HIS ND1 N -1.653 15.773 -5.692 1.00 . A A . 40 HIS ND1 1 1
6 3915 1 1 40 HIS NE2 N 0.219 16.799 -5.508 1.00 . A A . 40 HIS NE2 1 1
6 3916 1 1 40 HIS O O -3.954 16.778 -0.900 1.00 . A A . 40 HIS O 1 1
6 3917 1 1 41 SER C C -5.081 15.308 1.168 1.00 . A A . 41 SER C 1 1
6 3918 1 1 41 SER CA C -5.034 14.376 -0.038 1.00 . A A . 41 SER CA 1 1
6 3919 1 1 41 SER CB C -5.198 12.925 0.417 1.00 . A A . 41 SER CB 1 1
6 3920 1 1 41 SER H H -3.254 13.745 -0.996 1.00 . A A . 41 SER H 1 1
6 3921 1 1 41 SER HA H -5.845 14.629 -0.705 1.00 . A A . 41 SER HA 1 1
6 3922 1 1 41 SER HB2 H -4.856 12.264 -0.364 1.00 . A A . 41 SER HB2 1 1
6 3923 1 1 41 SER HB3 H -4.610 12.762 1.309 1.00 . A A . 41 SER HB3 1 1
6 3924 1 1 41 SER HG H -7.123 13.177 0.157 1.00 . A A . 41 SER HG 1 1
6 3925 1 1 41 SER N N -3.784 14.538 -0.771 1.00 . A A . 41 SER N 1 1
6 3926 1 1 41 SER O O -4.110 16.001 1.471 1.00 . A A . 41 SER O 1 1
6 3927 1 1 41 SER OG O -6.554 12.630 0.704 1.00 . A A . 41 SER OG 1 1
6 3928 1 1 42 GLY C C -5.960 15.476 4.304 1.00 . A A . 42 GLY C 1 1
6 3929 1 1 42 GLY CA C -6.374 16.170 3.021 1.00 . A A . 42 GLY CA 1 1
6 3930 1 1 42 GLY H H -6.961 14.746 1.568 1.00 . A A . 42 GLY H 1 1
6 3931 1 1 42 GLY HA2 H -5.768 17.055 2.891 1.00 . A A . 42 GLY HA2 1 1
6 3932 1 1 42 GLY HA3 H -7.410 16.465 3.103 1.00 . A A . 42 GLY HA3 1 1
6 3933 1 1 42 GLY N N -6.220 15.320 1.855 1.00 . A A . 42 GLY N 1 1
6 3934 1 1 42 GLY O O -5.197 14.510 4.294 1.00 . A A . 42 GLY O 1 1
6 3935 1 1 43 PRO C C -6.789 14.036 6.964 1.00 . A A . 43 PRO C 1 1
6 3936 1 1 43 PRO CA C -6.161 15.411 6.759 1.00 . A A . 43 PRO CA 1 1
6 3937 1 1 43 PRO CB C -6.769 16.426 7.729 1.00 . A A . 43 PRO CB 1 1
6 3938 1 1 43 PRO CD C -7.385 17.123 5.527 1.00 . A A . 43 PRO CD 1 1
6 3939 1 1 43 PRO CG C -7.857 17.086 6.955 1.00 . A A . 43 PRO CG 1 1
6 3940 1 1 43 PRO HA H -5.095 15.346 6.923 1.00 . A A . 43 PRO HA 1 1
6 3941 1 1 43 PRO HB2 H -7.157 15.911 8.597 1.00 . A A . 43 PRO HB2 1 1
6 3942 1 1 43 PRO HB3 H -6.014 17.136 8.033 1.00 . A A . 43 PRO HB3 1 1
6 3943 1 1 43 PRO HD2 H -8.219 17.004 4.851 1.00 . A A . 43 PRO HD2 1 1
6 3944 1 1 43 PRO HD3 H -6.863 18.047 5.326 1.00 . A A . 43 PRO HD3 1 1
6 3945 1 1 43 PRO HG2 H -8.766 16.510 7.035 1.00 . A A . 43 PRO HG2 1 1
6 3946 1 1 43 PRO HG3 H -8.013 18.089 7.324 1.00 . A A . 43 PRO HG3 1 1
6 3947 1 1 43 PRO N N -6.469 15.973 5.441 1.00 . A A . 43 PRO N 1 1
6 3948 1 1 43 PRO O O -6.658 13.436 8.030 1.00 . A A . 43 PRO O 1 1
6 3949 1 1 44 SER C C -7.098 11.131 6.221 1.00 . A A . 44 SER C 1 1
6 3950 1 1 44 SER CA C -8.122 12.240 6.003 1.00 . A A . 44 SER CA 1 1
6 3951 1 1 44 SER CB C -8.914 11.974 4.722 1.00 . A A . 44 SER CB 1 1
6 3952 1 1 44 SER H H -7.540 14.070 5.111 1.00 . A A . 44 SER H 1 1
6 3953 1 1 44 SER HA H -8.804 12.254 6.841 1.00 . A A . 44 SER HA 1 1
6 3954 1 1 44 SER HB2 H -8.263 12.089 3.869 1.00 . A A . 44 SER HB2 1 1
6 3955 1 1 44 SER HB3 H -9.303 10.966 4.745 1.00 . A A . 44 SER HB3 1 1
6 3956 1 1 44 SER HG H -10.565 12.599 3.872 1.00 . A A . 44 SER HG 1 1
6 3957 1 1 44 SER N N -7.471 13.543 5.935 1.00 . A A . 44 SER N 1 1
6 3958 1 1 44 SER O O -6.351 10.773 5.310 1.00 . A A . 44 SER O 1 1
6 3959 1 1 44 SER OG O -9.997 12.879 4.594 1.00 . A A . 44 SER OG 1 1
6 3960 1 1 45 SER C C -6.805 8.472 8.651 1.00 . A A . 45 SER C 1 1
6 3961 1 1 45 SER CA C -6.133 9.526 7.776 1.00 . A A . 45 SER CA 1 1
6 3962 1 1 45 SER CB C -4.912 10.101 8.496 1.00 . A A . 45 SER CB 1 1
6 3963 1 1 45 SER H H -7.689 10.920 8.119 1.00 . A A . 45 SER H 1 1
6 3964 1 1 45 SER HA H -5.811 9.061 6.856 1.00 . A A . 45 SER HA 1 1
6 3965 1 1 45 SER HB2 H -5.230 10.592 9.403 1.00 . A A . 45 SER HB2 1 1
6 3966 1 1 45 SER HB3 H -4.231 9.298 8.741 1.00 . A A . 45 SER HB3 1 1
6 3967 1 1 45 SER HG H -4.609 11.914 7.821 1.00 . A A . 45 SER HG 1 1
6 3968 1 1 45 SER N N -7.068 10.592 7.435 1.00 . A A . 45 SER N 1 1
6 3969 1 1 45 SER O O -7.756 8.765 9.374 1.00 . A A . 45 SER O 1 1
6 3970 1 1 45 SER OG O -4.235 11.041 7.681 1.00 . A A . 45 SER OG 1 1
6 3971 1 1 46 GLY C C -6.205 6.034 10.727 1.00 . A A . 46 GLY C 1 1
6 3972 1 1 46 GLY CA C -6.865 6.164 9.368 1.00 . A A . 46 GLY CA 1 1
6 3973 1 1 46 GLY H H -5.542 7.068 7.984 1.00 . A A . 46 GLY H 1 1
6 3974 1 1 46 GLY HA2 H -7.920 6.347 9.508 1.00 . A A . 46 GLY HA2 1 1
6 3975 1 1 46 GLY HA3 H -6.739 5.236 8.830 1.00 . A A . 46 GLY HA3 1 1
6 3976 1 1 46 GLY N N -6.302 7.243 8.579 1.00 . A A . 46 GLY N 1 1
6 3977 1 1 46 GLY O O -5.192 6.690 10.966 1.00 . A A . 46 GLY O 1 1
6 3978 2 2 1 ZN ZN ZN -2.759 5.261 0.445 1.00 . B A . 201 ZN ZN 1 1
7 3979 1 1 1 GLY C C -21.321 -0.022 7.242 1.00 . A A . 1 GLY C 1 1
7 3980 1 1 1 GLY CA C -20.172 0.231 8.197 1.00 . A A . 1 GLY CA 1 1
7 3981 1 1 1 GLY H1 H -18.993 -0.964 9.488 1.00 . A A . 1 GLY H1 1 1
7 3982 1 1 1 GLY HA2 H -20.527 0.834 9.019 1.00 . A A . 1 GLY HA2 1 1
7 3983 1 1 1 GLY HA3 H -19.397 0.772 7.675 1.00 . A A . 1 GLY HA3 1 1
7 3984 1 1 1 GLY N N -19.609 -0.998 8.726 1.00 . A A . 1 GLY N 1 1
7 3985 1 1 1 GLY O O -22.290 -0.696 7.590 1.00 . A A . 1 GLY O 1 1
7 3986 1 1 2 SER C C -22.004 -0.893 4.185 1.00 . A A . 2 SER C 1 1
7 3987 1 1 2 SER CA C -22.255 0.355 5.026 1.00 . A A . 2 SER CA 1 1
7 3988 1 1 2 SER CB C -22.322 1.588 4.123 1.00 . A A . 2 SER CB 1 1
7 3989 1 1 2 SER H H -20.417 1.047 5.815 1.00 . A A . 2 SER H 1 1
7 3990 1 1 2 SER HA H -23.199 0.244 5.540 1.00 . A A . 2 SER HA 1 1
7 3991 1 1 2 SER HB2 H -22.990 1.391 3.298 1.00 . A A . 2 SER HB2 1 1
7 3992 1 1 2 SER HB3 H -22.691 2.428 4.693 1.00 . A A . 2 SER HB3 1 1
7 3993 1 1 2 SER HG H -20.946 2.866 3.565 1.00 . A A . 2 SER HG 1 1
7 3994 1 1 2 SER N N -21.214 0.521 6.033 1.00 . A A . 2 SER N 1 1
7 3995 1 1 2 SER O O -21.323 -0.838 3.161 1.00 . A A . 2 SER O 1 1
7 3996 1 1 2 SER OG O -21.042 1.912 3.607 1.00 . A A . 2 SER OG 1 1
7 3997 1 1 3 SER C C -22.923 -3.177 2.489 1.00 . A A . 3 SER C 1 1
7 3998 1 1 3 SER CA C -22.392 -3.281 3.916 1.00 . A A . 3 SER CA 1 1
7 3999 1 1 3 SER CB C -23.112 -4.407 4.660 1.00 . A A . 3 SER CB 1 1
7 4000 1 1 3 SER H H -23.090 -1.998 5.448 1.00 . A A . 3 SER H 1 1
7 4001 1 1 3 SER HA H -21.336 -3.503 3.879 1.00 . A A . 3 SER HA 1 1
7 4002 1 1 3 SER HB2 H -22.855 -5.354 4.211 1.00 . A A . 3 SER HB2 1 1
7 4003 1 1 3 SER HB3 H -22.805 -4.404 5.696 1.00 . A A . 3 SER HB3 1 1
7 4004 1 1 3 SER HG H -24.849 -4.603 3.775 1.00 . A A . 3 SER HG 1 1
7 4005 1 1 3 SER N N -22.558 -2.018 4.625 1.00 . A A . 3 SER N 1 1
7 4006 1 1 3 SER O O -24.129 -3.075 2.270 1.00 . A A . 3 SER O 1 1
7 4007 1 1 3 SER OG O -24.518 -4.240 4.600 1.00 . A A . 3 SER OG 1 1
7 4008 1 1 4 GLY C C -21.370 -2.409 -0.724 1.00 . A A . 4 GLY C 1 1
7 4009 1 1 4 GLY CA C -22.407 -3.113 0.128 1.00 . A A . 4 GLY CA 1 1
7 4010 1 1 4 GLY H H -21.064 -3.288 1.755 1.00 . A A . 4 GLY H 1 1
7 4011 1 1 4 GLY HA2 H -22.558 -4.110 -0.258 1.00 . A A . 4 GLY HA2 1 1
7 4012 1 1 4 GLY HA3 H -23.338 -2.568 0.065 1.00 . A A . 4 GLY HA3 1 1
7 4013 1 1 4 GLY N N -22.012 -3.205 1.521 1.00 . A A . 4 GLY N 1 1
7 4014 1 1 4 GLY O O -21.703 -1.537 -1.526 1.00 . A A . 4 GLY O 1 1
7 4015 1 1 5 SER C C -18.233 -3.239 -2.071 1.00 . A A . 5 SER C 1 1
7 4016 1 1 5 SER CA C -19.016 -2.179 -1.303 1.00 . A A . 5 SER CA 1 1
7 4017 1 1 5 SER CB C -18.079 -1.418 -0.363 1.00 . A A . 5 SER CB 1 1
7 4018 1 1 5 SER H H -19.904 -3.486 0.108 1.00 . A A . 5 SER H 1 1
7 4019 1 1 5 SER HA H -19.447 -1.485 -2.008 1.00 . A A . 5 SER HA 1 1
7 4020 1 1 5 SER HB2 H -17.657 -2.104 0.355 1.00 . A A . 5 SER HB2 1 1
7 4021 1 1 5 SER HB3 H -17.285 -0.966 -0.940 1.00 . A A . 5 SER HB3 1 1
7 4022 1 1 5 SER HG H -19.209 0.181 -0.296 1.00 . A A . 5 SER HG 1 1
7 4023 1 1 5 SER N N -20.107 -2.785 -0.548 1.00 . A A . 5 SER N 1 1
7 4024 1 1 5 SER O O -17.896 -3.052 -3.240 1.00 . A A . 5 SER O 1 1
7 4025 1 1 5 SER OG O -18.774 -0.398 0.334 1.00 . A A . 5 SER OG 1 1
7 4026 1 1 6 SER C C -17.541 -5.563 -3.505 1.00 . A A . 6 SER C 1 1
7 4027 1 1 6 SER CA C -17.200 -5.443 -2.022 1.00 . A A . 6 SER CA 1 1
7 4028 1 1 6 SER CB C -17.500 -6.763 -1.310 1.00 . A A . 6 SER CB 1 1
7 4029 1 1 6 SER H H -18.244 -4.444 -0.475 1.00 . A A . 6 SER H 1 1
7 4030 1 1 6 SER HA H -16.148 -5.221 -1.923 1.00 . A A . 6 SER HA 1 1
7 4031 1 1 6 SER HB2 H -17.192 -6.690 -0.278 1.00 . A A . 6 SER HB2 1 1
7 4032 1 1 6 SER HB3 H -18.561 -6.961 -1.356 1.00 . A A . 6 SER HB3 1 1
7 4033 1 1 6 SER HG H -16.652 -7.638 -2.843 1.00 . A A . 6 SER HG 1 1
7 4034 1 1 6 SER N N -17.947 -4.354 -1.405 1.00 . A A . 6 SER N 1 1
7 4035 1 1 6 SER O O -18.648 -5.956 -3.869 1.00 . A A . 6 SER O 1 1
7 4036 1 1 6 SER OG O -16.807 -7.840 -1.918 1.00 . A A . 6 SER OG 1 1
7 4037 1 1 7 GLY C C -15.503 -5.200 -6.576 1.00 . A A . 7 GLY C 1 1
7 4038 1 1 7 GLY CA C -16.795 -5.298 -5.789 1.00 . A A . 7 GLY CA 1 1
7 4039 1 1 7 GLY H H -15.715 -4.916 -4.008 1.00 . A A . 7 GLY H 1 1
7 4040 1 1 7 GLY HA2 H -17.275 -6.237 -6.021 1.00 . A A . 7 GLY HA2 1 1
7 4041 1 1 7 GLY HA3 H -17.446 -4.489 -6.087 1.00 . A A . 7 GLY HA3 1 1
7 4042 1 1 7 GLY N N -16.578 -5.222 -4.356 1.00 . A A . 7 GLY N 1 1
7 4043 1 1 7 GLY O O -15.310 -5.915 -7.560 1.00 . A A . 7 GLY O 1 1
7 4044 1 1 8 THR C C -12.316 -5.156 -6.365 1.00 . A A . 8 THR C 1 1
7 4045 1 1 8 THR CA C -13.336 -4.118 -6.817 1.00 . A A . 8 THR CA 1 1
7 4046 1 1 8 THR CB C -12.769 -2.710 -6.555 1.00 . A A . 8 THR CB 1 1
7 4047 1 1 8 THR CG2 C -12.468 -2.514 -5.077 1.00 . A A . 8 THR CG2 1 1
7 4048 1 1 8 THR H H -14.826 -3.769 -5.355 1.00 . A A . 8 THR H 1 1
7 4049 1 1 8 THR HA H -13.498 -4.226 -7.880 1.00 . A A . 8 THR HA 1 1
7 4050 1 1 8 THR HB H -13.506 -1.980 -6.857 1.00 . A A . 8 THR HB 1 1
7 4051 1 1 8 THR HG1 H -11.240 -1.625 -7.168 1.00 . A A . 8 THR HG1 1 1
7 4052 1 1 8 THR HG21 H -12.752 -1.515 -4.782 1.00 . A A . 8 THR HG21 1 1
7 4053 1 1 8 THR HG22 H -11.411 -2.654 -4.903 1.00 . A A . 8 THR HG22 1 1
7 4054 1 1 8 THR HG23 H -13.026 -3.234 -4.498 1.00 . A A . 8 THR HG23 1 1
7 4055 1 1 8 THR N N -14.614 -4.310 -6.145 1.00 . A A . 8 THR N 1 1
7 4056 1 1 8 THR O O -11.142 -4.844 -6.170 1.00 . A A . 8 THR O 1 1
7 4057 1 1 8 THR OG1 O -11.575 -2.512 -7.321 1.00 . A A . 8 THR OG1 1 1
7 4058 1 1 9 GLY C C -11.472 -7.324 -4.320 1.00 . A A . 9 GLY C 1 1
7 4059 1 1 9 GLY CA C -11.884 -7.461 -5.772 1.00 . A A . 9 GLY CA 1 1
7 4060 1 1 9 GLY H H -13.718 -6.586 -6.370 1.00 . A A . 9 GLY H 1 1
7 4061 1 1 9 GLY HA2 H -12.386 -8.407 -5.906 1.00 . A A . 9 GLY HA2 1 1
7 4062 1 1 9 GLY HA3 H -10.998 -7.445 -6.389 1.00 . A A . 9 GLY HA3 1 1
7 4063 1 1 9 GLY N N -12.771 -6.395 -6.200 1.00 . A A . 9 GLY N 1 1
7 4064 1 1 9 GLY O O -11.341 -6.213 -3.808 1.00 . A A . 9 GLY O 1 1
7 4065 1 1 10 GLU C C -9.411 -8.867 -2.100 1.00 . A A . 10 GLU C 1 1
7 4066 1 1 10 GLU CA C -10.873 -8.458 -2.251 1.00 . A A . 10 GLU CA 1 1
7 4067 1 1 10 GLU CB C -11.765 -9.406 -1.447 1.00 . A A . 10 GLU CB 1 1
7 4068 1 1 10 GLU CD C -14.143 -9.845 -0.717 1.00 . A A . 10 GLU CD 1 1
7 4069 1 1 10 GLU CG C -13.100 -8.797 -1.052 1.00 . A A . 10 GLU CG 1 1
7 4070 1 1 10 GLU H H -11.391 -9.312 -4.118 1.00 . A A . 10 GLU H 1 1
7 4071 1 1 10 GLU HA H -10.995 -7.455 -1.872 1.00 . A A . 10 GLU HA 1 1
7 4072 1 1 10 GLU HB2 H -11.956 -10.290 -2.037 1.00 . A A . 10 GLU HB2 1 1
7 4073 1 1 10 GLU HB3 H -11.244 -9.692 -0.545 1.00 . A A . 10 GLU HB3 1 1
7 4074 1 1 10 GLU HG2 H -12.953 -8.168 -0.187 1.00 . A A . 10 GLU HG2 1 1
7 4075 1 1 10 GLU HG3 H -13.465 -8.197 -1.873 1.00 . A A . 10 GLU HG3 1 1
7 4076 1 1 10 GLU N N -11.270 -8.457 -3.655 1.00 . A A . 10 GLU N 1 1
7 4077 1 1 10 GLU O O -9.103 -10.030 -1.838 1.00 . A A . 10 GLU O 1 1
7 4078 1 1 10 GLU OE1 O -13.755 -10.965 -0.323 1.00 . A A . 10 GLU OE1 1 1
7 4079 1 1 10 GLU OE2 O -15.348 -9.545 -0.848 1.00 . A A . 10 GLU OE2 1 1
7 4080 1 1 11 LYS C C -6.690 -8.393 -0.694 1.00 . A A . 11 LYS C 1 1
7 4081 1 1 11 LYS CA C -7.082 -8.159 -2.150 1.00 . A A . 11 LYS CA 1 1
7 4082 1 1 11 LYS CB C -6.283 -6.986 -2.722 1.00 . A A . 11 LYS CB 1 1
7 4083 1 1 11 LYS CD C -5.981 -7.587 -5.142 1.00 . A A . 11 LYS CD 1 1
7 4084 1 1 11 LYS CE C -6.583 -7.458 -6.533 1.00 . A A . 11 LYS CE 1 1
7 4085 1 1 11 LYS CG C -6.649 -6.644 -4.156 1.00 . A A . 11 LYS CG 1 1
7 4086 1 1 11 LYS H H -8.819 -6.995 -2.475 1.00 . A A . 11 LYS H 1 1
7 4087 1 1 11 LYS HA H -6.857 -9.049 -2.718 1.00 . A A . 11 LYS HA 1 1
7 4088 1 1 11 LYS HB2 H -6.459 -6.114 -2.110 1.00 . A A . 11 LYS HB2 1 1
7 4089 1 1 11 LYS HB3 H -5.232 -7.233 -2.690 1.00 . A A . 11 LYS HB3 1 1
7 4090 1 1 11 LYS HD2 H -4.928 -7.353 -5.195 1.00 . A A . 11 LYS HD2 1 1
7 4091 1 1 11 LYS HD3 H -6.108 -8.604 -4.797 1.00 . A A . 11 LYS HD3 1 1
7 4092 1 1 11 LYS HE2 H -7.582 -7.866 -6.518 1.00 . A A . 11 LYS HE2 1 1
7 4093 1 1 11 LYS HE3 H -6.625 -6.411 -6.796 1.00 . A A . 11 LYS HE3 1 1
7 4094 1 1 11 LYS HG2 H -7.720 -6.718 -4.273 1.00 . A A . 11 LYS HG2 1 1
7 4095 1 1 11 LYS HG3 H -6.330 -5.633 -4.367 1.00 . A A . 11 LYS HG3 1 1
7 4096 1 1 11 LYS HZ1 H -5.065 -8.780 -7.091 1.00 . A A . 11 LYS HZ1 1 1
7 4097 1 1 11 LYS HZ2 H -5.295 -7.503 -8.177 1.00 . A A . 11 LYS HZ2 1 1
7 4098 1 1 11 LYS HZ3 H -6.396 -8.785 -8.135 1.00 . A A . 11 LYS HZ3 1 1
7 4099 1 1 11 LYS N N -8.512 -7.903 -2.268 1.00 . A A . 11 LYS N 1 1
7 4100 1 1 11 LYS NZ N -5.778 -8.182 -7.555 1.00 . A A . 11 LYS NZ 1 1
7 4101 1 1 11 LYS O O -7.281 -7.836 0.230 1.00 . A A . 11 LYS O 1 1
7 4102 1 1 12 PRO C C -4.463 -8.382 1.514 1.00 . A A . 12 PRO C 1 1
7 4103 1 1 12 PRO CA C -5.173 -9.561 0.857 1.00 . A A . 12 PRO CA 1 1
7 4104 1 1 12 PRO CB C -4.187 -10.705 0.604 1.00 . A A . 12 PRO CB 1 1
7 4105 1 1 12 PRO CD C -4.917 -9.937 -1.539 1.00 . A A . 12 PRO CD 1 1
7 4106 1 1 12 PRO CG C -3.738 -10.513 -0.804 1.00 . A A . 12 PRO CG 1 1
7 4107 1 1 12 PRO HA H -5.968 -9.906 1.501 1.00 . A A . 12 PRO HA 1 1
7 4108 1 1 12 PRO HB2 H -3.360 -10.630 1.296 1.00 . A A . 12 PRO HB2 1 1
7 4109 1 1 12 PRO HB3 H -4.688 -11.652 0.733 1.00 . A A . 12 PRO HB3 1 1
7 4110 1 1 12 PRO HD2 H -4.585 -9.246 -2.300 1.00 . A A . 12 PRO HD2 1 1
7 4111 1 1 12 PRO HD3 H -5.512 -10.726 -1.976 1.00 . A A . 12 PRO HD3 1 1
7 4112 1 1 12 PRO HG2 H -2.906 -9.828 -0.834 1.00 . A A . 12 PRO HG2 1 1
7 4113 1 1 12 PRO HG3 H -3.459 -11.465 -1.232 1.00 . A A . 12 PRO HG3 1 1
7 4114 1 1 12 PRO N N -5.668 -9.236 -0.484 1.00 . A A . 12 PRO N 1 1
7 4115 1 1 12 PRO O O -3.949 -8.497 2.627 1.00 . A A . 12 PRO O 1 1
7 4116 1 1 13 TYR C C -4.624 -4.808 1.033 1.00 . A A . 13 TYR C 1 1
7 4117 1 1 13 TYR CA C -3.791 -6.051 1.336 1.00 . A A . 13 TYR CA 1 1
7 4118 1 1 13 TYR CB C -2.394 -5.901 0.732 1.00 . A A . 13 TYR CB 1 1
7 4119 1 1 13 TYR CD1 C -0.744 -7.242 2.093 1.00 . A A . 13 TYR CD1 1 1
7 4120 1 1 13 TYR CD2 C -1.442 -8.119 -0.011 1.00 . A A . 13 TYR CD2 1 1
7 4121 1 1 13 TYR CE1 C 0.065 -8.345 2.289 1.00 . A A . 13 TYR CE1 1 1
7 4122 1 1 13 TYR CE2 C -0.636 -9.225 0.177 1.00 . A A . 13 TYR CE2 1 1
7 4123 1 1 13 TYR CG C -1.510 -7.110 0.942 1.00 . A A . 13 TYR CG 1 1
7 4124 1 1 13 TYR CZ C 0.115 -9.334 1.329 1.00 . A A . 13 TYR CZ 1 1
7 4125 1 1 13 TYR H H -4.866 -7.221 -0.062 1.00 . A A . 13 TYR H 1 1
7 4126 1 1 13 TYR HA H -3.700 -6.157 2.407 1.00 . A A . 13 TYR HA 1 1
7 4127 1 1 13 TYR HB2 H -2.484 -5.737 -0.331 1.00 . A A . 13 TYR HB2 1 1
7 4128 1 1 13 TYR HB3 H -1.904 -5.049 1.181 1.00 . A A . 13 TYR HB3 1 1
7 4129 1 1 13 TYR HD1 H -0.785 -6.466 2.843 1.00 . A A . 13 TYR HD1 1 1
7 4130 1 1 13 TYR HD2 H -2.031 -8.030 -0.912 1.00 . A A . 13 TYR HD2 1 1
7 4131 1 1 13 TYR HE1 H 0.654 -8.430 3.191 1.00 . A A . 13 TYR HE1 1 1
7 4132 1 1 13 TYR HE2 H -0.597 -9.999 -0.575 1.00 . A A . 13 TYR HE2 1 1
7 4133 1 1 13 TYR HH H 0.374 -11.199 1.715 1.00 . A A . 13 TYR HH 1 1
7 4134 1 1 13 TYR N N -4.439 -7.250 0.820 1.00 . A A . 13 TYR N 1 1
7 4135 1 1 13 TYR O O -5.355 -4.762 0.044 1.00 . A A . 13 TYR O 1 1
7 4136 1 1 13 TYR OH O 0.920 -10.434 1.519 1.00 . A A . 13 TYR OH 1 1
7 4137 1 1 14 LYS C C -4.468 -1.378 2.294 1.00 . A A . 14 LYS C 1 1
7 4138 1 1 14 LYS CA C -5.246 -2.558 1.720 1.00 . A A . 14 LYS CA 1 1
7 4139 1 1 14 LYS CB C -6.616 -2.655 2.396 1.00 . A A . 14 LYS CB 1 1
7 4140 1 1 14 LYS CD C -8.962 -1.769 2.537 1.00 . A A . 14 LYS CD 1 1
7 4141 1 1 14 LYS CE C -9.838 -0.533 2.404 1.00 . A A . 14 LYS CE 1 1
7 4142 1 1 14 LYS CG C -7.546 -1.503 2.057 1.00 . A A . 14 LYS CG 1 1
7 4143 1 1 14 LYS H H -3.908 -3.899 2.664 1.00 . A A . 14 LYS H 1 1
7 4144 1 1 14 LYS HA H -5.387 -2.400 0.662 1.00 . A A . 14 LYS HA 1 1
7 4145 1 1 14 LYS HB2 H -7.091 -3.576 2.090 1.00 . A A . 14 LYS HB2 1 1
7 4146 1 1 14 LYS HB3 H -6.475 -2.673 3.467 1.00 . A A . 14 LYS HB3 1 1
7 4147 1 1 14 LYS HD2 H -9.390 -2.565 1.946 1.00 . A A . 14 LYS HD2 1 1
7 4148 1 1 14 LYS HD3 H -8.931 -2.067 3.576 1.00 . A A . 14 LYS HD3 1 1
7 4149 1 1 14 LYS HE2 H -9.623 -0.055 1.460 1.00 . A A . 14 LYS HE2 1 1
7 4150 1 1 14 LYS HE3 H -10.874 -0.837 2.426 1.00 . A A . 14 LYS HE3 1 1
7 4151 1 1 14 LYS HG2 H -7.179 -0.605 2.531 1.00 . A A . 14 LYS HG2 1 1
7 4152 1 1 14 LYS HG3 H -7.558 -1.367 0.985 1.00 . A A . 14 LYS HG3 1 1
7 4153 1 1 14 LYS HZ1 H -9.065 -0.016 4.275 1.00 . A A . 14 LYS HZ1 1 1
7 4154 1 1 14 LYS HZ2 H -10.501 0.787 3.881 1.00 . A A . 14 LYS HZ2 1 1
7 4155 1 1 14 LYS HZ3 H -9.046 1.250 3.153 1.00 . A A . 14 LYS HZ3 1 1
7 4156 1 1 14 LYS N N -4.507 -3.802 1.893 1.00 . A A . 14 LYS N 1 1
7 4157 1 1 14 LYS NZ N -9.595 0.440 3.505 1.00 . A A . 14 LYS NZ 1 1
7 4158 1 1 14 LYS O O -4.089 -1.382 3.465 1.00 . A A . 14 LYS O 1 1
7 4159 1 1 15 CYS C C -4.262 1.566 2.977 1.00 . A A . 15 CYS C 1 1
7 4160 1 1 15 CYS CA C -3.501 0.818 1.886 1.00 . A A . 15 CYS CA 1 1
7 4161 1 1 15 CYS CB C -3.255 1.745 0.693 1.00 . A A . 15 CYS CB 1 1
7 4162 1 1 15 CYS H H -4.561 -0.424 0.539 1.00 . A A . 15 CYS H 1 1
7 4163 1 1 15 CYS HA H -2.550 0.497 2.283 1.00 . A A . 15 CYS HA 1 1
7 4164 1 1 15 CYS HB2 H -2.745 1.193 -0.083 1.00 . A A . 15 CYS HB2 1 1
7 4165 1 1 15 CYS HB3 H -4.206 2.091 0.315 1.00 . A A . 15 CYS HB3 1 1
7 4166 1 1 15 CYS N N -4.233 -0.369 1.462 1.00 . A A . 15 CYS N 1 1
7 4167 1 1 15 CYS O O -5.366 2.061 2.750 1.00 . A A . 15 CYS O 1 1
7 4168 1 1 15 CYS SG S -2.246 3.209 1.085 1.00 . A A . 15 CYS SG 1 1
7 4169 1 1 16 SER C C -3.955 3.818 5.269 1.00 . A A . 16 SER C 1 1
7 4170 1 1 16 SER CA C -4.285 2.328 5.288 1.00 . A A . 16 SER CA 1 1
7 4171 1 1 16 SER CB C -3.819 1.708 6.608 1.00 . A A . 16 SER CB 1 1
7 4172 1 1 16 SER H H -2.782 1.229 4.279 1.00 . A A . 16 SER H 1 1
7 4173 1 1 16 SER HA H -5.354 2.207 5.201 1.00 . A A . 16 SER HA 1 1
7 4174 1 1 16 SER HB2 H -4.003 0.645 6.587 1.00 . A A . 16 SER HB2 1 1
7 4175 1 1 16 SER HB3 H -2.762 1.889 6.734 1.00 . A A . 16 SER HB3 1 1
7 4176 1 1 16 SER HG H -3.942 2.894 8.162 1.00 . A A . 16 SER HG 1 1
7 4177 1 1 16 SER N N -3.663 1.644 4.161 1.00 . A A . 16 SER N 1 1
7 4178 1 1 16 SER O O -3.668 4.415 6.307 1.00 . A A . 16 SER O 1 1
7 4179 1 1 16 SER OG O -4.513 2.271 7.708 1.00 . A A . 16 SER OG 1 1
7 4180 1 1 17 ASP C C -4.768 6.514 3.068 1.00 . A A . 17 ASP C 1 1
7 4181 1 1 17 ASP CA C -3.706 5.831 3.925 1.00 . A A . 17 ASP CA 1 1
7 4182 1 1 17 ASP CB C -2.325 6.023 3.297 1.00 . A A . 17 ASP CB 1 1
7 4183 1 1 17 ASP CG C -2.022 7.478 2.997 1.00 . A A . 17 ASP CG 1 1
7 4184 1 1 17 ASP H H -4.235 3.882 3.291 1.00 . A A . 17 ASP H 1 1
7 4185 1 1 17 ASP HA H -3.711 6.281 4.907 1.00 . A A . 17 ASP HA 1 1
7 4186 1 1 17 ASP HB2 H -1.573 5.651 3.977 1.00 . A A . 17 ASP HB2 1 1
7 4187 1 1 17 ASP HB3 H -2.277 5.466 2.373 1.00 . A A . 17 ASP HB3 1 1
7 4188 1 1 17 ASP N N -3.999 4.411 4.081 1.00 . A A . 17 ASP N 1 1
7 4189 1 1 17 ASP O O -5.373 7.503 3.481 1.00 . A A . 17 ASP O 1 1
7 4190 1 1 17 ASP OD1 O -2.669 8.044 2.091 1.00 . A A . 17 ASP OD1 1 1
7 4191 1 1 17 ASP OD2 O -1.139 8.051 3.669 1.00 . A A . 17 ASP OD2 1 1
7 4192 1 1 18 CYS C C -7.197 5.627 0.852 1.00 . A A . 18 CYS C 1 1
7 4193 1 1 18 CYS CA C -5.976 6.536 0.955 1.00 . A A . 18 CYS CA 1 1
7 4194 1 1 18 CYS CB C -5.358 6.738 -0.431 1.00 . A A . 18 CYS CB 1 1
7 4195 1 1 18 CYS H H -4.475 5.189 1.598 1.00 . A A . 18 CYS H 1 1
7 4196 1 1 18 CYS HA H -6.287 7.493 1.344 1.00 . A A . 18 CYS HA 1 1
7 4197 1 1 18 CYS HB2 H -6.108 7.143 -1.095 1.00 . A A . 18 CYS HB2 1 1
7 4198 1 1 18 CYS HB3 H -4.539 7.438 -0.353 1.00 . A A . 18 CYS HB3 1 1
7 4199 1 1 18 CYS N N -4.989 5.979 1.872 1.00 . A A . 18 CYS N 1 1
7 4200 1 1 18 CYS O O -8.335 6.094 0.864 1.00 . A A . 18 CYS O 1 1
7 4201 1 1 18 CYS SG S -4.715 5.212 -1.188 1.00 . A A . 18 CYS SG 1 1
7 4202 1 1 19 GLY C C -7.984 2.563 -0.635 1.00 . A A . 19 GLY C 1 1
7 4203 1 1 19 GLY CA C -8.039 3.370 0.647 1.00 . A A . 19 GLY CA 1 1
7 4204 1 1 19 GLY H H -6.023 4.008 0.746 1.00 . A A . 19 GLY H 1 1
7 4205 1 1 19 GLY HA2 H -7.992 2.693 1.488 1.00 . A A . 19 GLY HA2 1 1
7 4206 1 1 19 GLY HA3 H -8.977 3.905 0.681 1.00 . A A . 19 GLY HA3 1 1
7 4207 1 1 19 GLY N N -6.951 4.324 0.751 1.00 . A A . 19 GLY N 1 1
7 4208 1 1 19 GLY O O -8.960 2.502 -1.383 1.00 . A A . 19 GLY O 1 1
7 4209 1 1 20 LYS C C -6.396 -0.323 -1.736 1.00 . A A . 20 LYS C 1 1
7 4210 1 1 20 LYS CA C -6.656 1.137 -2.094 1.00 . A A . 20 LYS CA 1 1
7 4211 1 1 20 LYS CB C -5.496 1.682 -2.930 1.00 . A A . 20 LYS CB 1 1
7 4212 1 1 20 LYS CD C -4.846 3.054 -4.931 1.00 . A A . 20 LYS CD 1 1
7 4213 1 1 20 LYS CE C -5.015 2.095 -6.099 1.00 . A A . 20 LYS CE 1 1
7 4214 1 1 20 LYS CG C -5.895 2.816 -3.858 1.00 . A A . 20 LYS CG 1 1
7 4215 1 1 20 LYS H H -6.094 2.030 -0.259 1.00 . A A . 20 LYS H 1 1
7 4216 1 1 20 LYS HA H -7.565 1.196 -2.674 1.00 . A A . 20 LYS HA 1 1
7 4217 1 1 20 LYS HB2 H -4.727 2.045 -2.263 1.00 . A A . 20 LYS HB2 1 1
7 4218 1 1 20 LYS HB3 H -5.091 0.880 -3.529 1.00 . A A . 20 LYS HB3 1 1
7 4219 1 1 20 LYS HD2 H -4.938 4.066 -5.295 1.00 . A A . 20 LYS HD2 1 1
7 4220 1 1 20 LYS HD3 H -3.864 2.913 -4.500 1.00 . A A . 20 LYS HD3 1 1
7 4221 1 1 20 LYS HE2 H -4.134 2.144 -6.719 1.00 . A A . 20 LYS HE2 1 1
7 4222 1 1 20 LYS HE3 H -5.127 1.093 -5.711 1.00 . A A . 20 LYS HE3 1 1
7 4223 1 1 20 LYS HG2 H -6.831 2.567 -4.335 1.00 . A A . 20 LYS HG2 1 1
7 4224 1 1 20 LYS HG3 H -6.014 3.720 -3.277 1.00 . A A . 20 LYS HG3 1 1
7 4225 1 1 20 LYS HZ1 H -5.976 2.357 -7.936 1.00 . A A . 20 LYS HZ1 1 1
7 4226 1 1 20 LYS HZ2 H -6.520 3.402 -6.721 1.00 . A A . 20 LYS HZ2 1 1
7 4227 1 1 20 LYS HZ3 H -6.987 1.777 -6.710 1.00 . A A . 20 LYS HZ3 1 1
7 4228 1 1 20 LYS N N -6.837 1.943 -0.893 1.00 . A A . 20 LYS N 1 1
7 4229 1 1 20 LYS NZ N -6.208 2.431 -6.925 1.00 . A A . 20 LYS NZ 1 1
7 4230 1 1 20 LYS O O -6.172 -0.655 -0.572 1.00 . A A . 20 LYS O 1 1
7 4231 1 1 21 SER C C -5.071 -3.120 -3.429 1.00 . A A . 21 SER C 1 1
7 4232 1 1 21 SER CA C -6.197 -2.614 -2.533 1.00 . A A . 21 SER CA 1 1
7 4233 1 1 21 SER CB C -7.477 -3.405 -2.807 1.00 . A A . 21 SER CB 1 1
7 4234 1 1 21 SER H H -6.611 -0.863 -3.649 1.00 . A A . 21 SER H 1 1
7 4235 1 1 21 SER HA H -5.910 -2.755 -1.501 1.00 . A A . 21 SER HA 1 1
7 4236 1 1 21 SER HB2 H -7.995 -2.966 -3.646 1.00 . A A . 21 SER HB2 1 1
7 4237 1 1 21 SER HB3 H -7.222 -4.429 -3.036 1.00 . A A . 21 SER HB3 1 1
7 4238 1 1 21 SER HG H -8.646 -4.281 -1.501 1.00 . A A . 21 SER HG 1 1
7 4239 1 1 21 SER N N -6.427 -1.189 -2.743 1.00 . A A . 21 SER N 1 1
7 4240 1 1 21 SER O O -5.093 -2.923 -4.644 1.00 . A A . 21 SER O 1 1
7 4241 1 1 21 SER OG O -8.337 -3.390 -1.680 1.00 . A A . 21 SER OG 1 1
7 4242 1 1 22 PHE C C -2.812 -5.812 -3.335 1.00 . A A . 22 PHE C 1 1
7 4243 1 1 22 PHE CA C -2.951 -4.309 -3.563 1.00 . A A . 22 PHE CA 1 1
7 4244 1 1 22 PHE CB C -1.662 -3.597 -3.146 1.00 . A A . 22 PHE CB 1 1
7 4245 1 1 22 PHE CD1 C -2.577 -1.331 -2.578 1.00 . A A . 22 PHE CD1 1 1
7 4246 1 1 22 PHE CD2 C -0.897 -1.485 -4.264 1.00 . A A . 22 PHE CD2 1 1
7 4247 1 1 22 PHE CE1 C -2.626 0.040 -2.747 1.00 . A A . 22 PHE CE1 1 1
7 4248 1 1 22 PHE CE2 C -0.941 -0.115 -4.437 1.00 . A A . 22 PHE CE2 1 1
7 4249 1 1 22 PHE CG C -1.713 -2.108 -3.333 1.00 . A A . 22 PHE CG 1 1
7 4250 1 1 22 PHE CZ C -1.808 0.649 -3.679 1.00 . A A . 22 PHE CZ 1 1
7 4251 1 1 22 PHE H H -4.126 -3.900 -1.849 1.00 . A A . 22 PHE H 1 1
7 4252 1 1 22 PHE HA H -3.128 -4.131 -4.612 1.00 . A A . 22 PHE HA 1 1
7 4253 1 1 22 PHE HB2 H -1.472 -3.794 -2.102 1.00 . A A . 22 PHE HB2 1 1
7 4254 1 1 22 PHE HB3 H -0.842 -3.979 -3.735 1.00 . A A . 22 PHE HB3 1 1
7 4255 1 1 22 PHE HD1 H -3.218 -1.806 -1.849 1.00 . A A . 22 PHE HD1 1 1
7 4256 1 1 22 PHE HD2 H -0.220 -2.081 -4.858 1.00 . A A . 22 PHE HD2 1 1
7 4257 1 1 22 PHE HE1 H -3.305 0.634 -2.153 1.00 . A A . 22 PHE HE1 1 1
7 4258 1 1 22 PHE HE2 H -0.301 0.359 -5.166 1.00 . A A . 22 PHE HE2 1 1
7 4259 1 1 22 PHE HZ H -1.844 1.720 -3.812 1.00 . A A . 22 PHE HZ 1 1
7 4260 1 1 22 PHE N N -4.087 -3.775 -2.821 1.00 . A A . 22 PHE N 1 1
7 4261 1 1 22 PHE O O -3.256 -6.342 -2.316 1.00 . A A . 22 PHE O 1 1
7 4262 1 1 23 THR C C -0.688 -8.267 -3.488 1.00 . A A . 23 THR C 1 1
7 4263 1 1 23 THR CA C -1.995 -7.935 -4.200 1.00 . A A . 23 THR CA 1 1
7 4264 1 1 23 THR CB C -1.989 -8.593 -5.593 1.00 . A A . 23 THR CB 1 1
7 4265 1 1 23 THR CG2 C -1.849 -10.103 -5.478 1.00 . A A . 23 THR CG2 1 1
7 4266 1 1 23 THR H H -1.860 -6.016 -5.081 1.00 . A A . 23 THR H 1 1
7 4267 1 1 23 THR HA H -2.817 -8.348 -3.633 1.00 . A A . 23 THR HA 1 1
7 4268 1 1 23 THR HB H -1.146 -8.210 -6.151 1.00 . A A . 23 THR HB 1 1
7 4269 1 1 23 THR HG1 H -2.987 -7.757 -7.074 1.00 . A A . 23 THR HG1 1 1
7 4270 1 1 23 THR HG21 H -0.823 -10.384 -5.657 1.00 . A A . 23 THR HG21 1 1
7 4271 1 1 23 THR HG22 H -2.486 -10.580 -6.208 1.00 . A A . 23 THR HG22 1 1
7 4272 1 1 23 THR HG23 H -2.141 -10.417 -4.486 1.00 . A A . 23 THR HG23 1 1
7 4273 1 1 23 THR N N -2.192 -6.494 -4.293 1.00 . A A . 23 THR N 1 1
7 4274 1 1 23 THR O O -0.657 -9.103 -2.586 1.00 . A A . 23 THR O 1 1
7 4275 1 1 23 THR OG1 O -3.197 -8.272 -6.291 1.00 . A A . 23 THR OG1 1 1
7 4276 1 1 24 TRP C C 2.018 -6.752 -2.271 1.00 . A A . 24 TRP C 1 1
7 4277 1 1 24 TRP CA C 1.698 -7.831 -3.300 1.00 . A A . 24 TRP CA 1 1
7 4278 1 1 24 TRP CB C 2.779 -7.857 -4.382 1.00 . A A . 24 TRP CB 1 1
7 4279 1 1 24 TRP CD1 C 1.947 -9.285 -6.340 1.00 . A A . 24 TRP CD1 1 1
7 4280 1 1 24 TRP CD2 C 3.496 -10.282 -5.067 1.00 . A A . 24 TRP CD2 1 1
7 4281 1 1 24 TRP CE2 C 3.126 -11.166 -6.099 1.00 . A A . 24 TRP CE2 1 1
7 4282 1 1 24 TRP CE3 C 4.459 -10.693 -4.142 1.00 . A A . 24 TRP CE3 1 1
7 4283 1 1 24 TRP CG C 2.730 -9.085 -5.240 1.00 . A A . 24 TRP CG 1 1
7 4284 1 1 24 TRP CH2 C 4.626 -12.811 -5.309 1.00 . A A . 24 TRP CH2 1 1
7 4285 1 1 24 TRP CZ2 C 3.685 -12.435 -6.229 1.00 . A A . 24 TRP CZ2 1 1
7 4286 1 1 24 TRP CZ3 C 5.014 -11.952 -4.272 1.00 . A A . 24 TRP CZ3 1 1
7 4287 1 1 24 TRP H H 0.299 -6.951 -4.624 1.00 . A A . 24 TRP H 1 1
7 4288 1 1 24 TRP HA H 1.675 -8.790 -2.804 1.00 . A A . 24 TRP HA 1 1
7 4289 1 1 24 TRP HB2 H 2.659 -6.997 -5.023 1.00 . A A . 24 TRP HB2 1 1
7 4290 1 1 24 TRP HB3 H 3.751 -7.817 -3.910 1.00 . A A . 24 TRP HB3 1 1
7 4291 1 1 24 TRP HD1 H 1.250 -8.559 -6.731 1.00 . A A . 24 TRP HD1 1 1
7 4292 1 1 24 TRP HE1 H 1.739 -10.912 -7.653 1.00 . A A . 24 TRP HE1 1 1
7 4293 1 1 24 TRP HE3 H 4.771 -10.046 -3.335 1.00 . A A . 24 TRP HE3 1 1
7 4294 1 1 24 TRP HH2 H 5.085 -13.785 -5.372 1.00 . A A . 24 TRP HH2 1 1
7 4295 1 1 24 TRP HZ2 H 3.398 -13.108 -7.024 1.00 . A A . 24 TRP HZ2 1 1
7 4296 1 1 24 TRP HZ3 H 5.759 -12.287 -3.566 1.00 . A A . 24 TRP HZ3 1 1
7 4297 1 1 24 TRP N N 0.388 -7.606 -3.900 1.00 . A A . 24 TRP N 1 1
7 4298 1 1 24 TRP NE1 N 2.179 -10.535 -6.862 1.00 . A A . 24 TRP NE1 1 1
7 4299 1 1 24 TRP O O 1.932 -5.558 -2.560 1.00 . A A . 24 TRP O 1 1
7 4300 1 1 25 LYS C C 3.905 -5.370 -0.386 1.00 . A A . 25 LYS C 1 1
7 4301 1 1 25 LYS CA C 2.722 -6.250 0.005 1.00 . A A . 25 LYS CA 1 1
7 4302 1 1 25 LYS CB C 3.045 -7.017 1.289 1.00 . A A . 25 LYS CB 1 1
7 4303 1 1 25 LYS CD C 3.910 -9.247 2.055 1.00 . A A . 25 LYS CD 1 1
7 4304 1 1 25 LYS CE C 4.594 -9.014 3.393 1.00 . A A . 25 LYS CE 1 1
7 4305 1 1 25 LYS CG C 4.120 -8.076 1.111 1.00 . A A . 25 LYS CG 1 1
7 4306 1 1 25 LYS H H 2.437 -8.144 -0.898 1.00 . A A . 25 LYS H 1 1
7 4307 1 1 25 LYS HA H 1.862 -5.620 0.179 1.00 . A A . 25 LYS HA 1 1
7 4308 1 1 25 LYS HB2 H 3.381 -6.315 2.038 1.00 . A A . 25 LYS HB2 1 1
7 4309 1 1 25 LYS HB3 H 2.146 -7.502 1.640 1.00 . A A . 25 LYS HB3 1 1
7 4310 1 1 25 LYS HD2 H 2.851 -9.379 2.223 1.00 . A A . 25 LYS HD2 1 1
7 4311 1 1 25 LYS HD3 H 4.318 -10.140 1.603 1.00 . A A . 25 LYS HD3 1 1
7 4312 1 1 25 LYS HE2 H 4.533 -7.965 3.636 1.00 . A A . 25 LYS HE2 1 1
7 4313 1 1 25 LYS HE3 H 4.081 -9.589 4.150 1.00 . A A . 25 LYS HE3 1 1
7 4314 1 1 25 LYS HG2 H 4.091 -8.437 0.094 1.00 . A A . 25 LYS HG2 1 1
7 4315 1 1 25 LYS HG3 H 5.085 -7.633 1.311 1.00 . A A . 25 LYS HG3 1 1
7 4316 1 1 25 LYS HZ1 H 6.105 -10.457 3.428 1.00 . A A . 25 LYS HZ1 1 1
7 4317 1 1 25 LYS HZ2 H 6.536 -8.996 4.163 1.00 . A A . 25 LYS HZ2 1 1
7 4318 1 1 25 LYS HZ3 H 6.469 -9.106 2.477 1.00 . A A . 25 LYS HZ3 1 1
7 4319 1 1 25 LYS N N 2.387 -7.179 -1.068 1.00 . A A . 25 LYS N 1 1
7 4320 1 1 25 LYS NZ N 6.026 -9.422 3.363 1.00 . A A . 25 LYS NZ 1 1
7 4321 1 1 25 LYS O O 3.929 -4.177 -0.088 1.00 . A A . 25 LYS O 1 1
7 4322 1 1 26 SER C C 5.687 -3.987 -2.270 1.00 . A A . 26 SER C 1 1
7 4323 1 1 26 SER CA C 6.072 -5.239 -1.488 1.00 . A A . 26 SER CA 1 1
7 4324 1 1 26 SER CB C 6.964 -6.137 -2.346 1.00 . A A . 26 SER CB 1 1
7 4325 1 1 26 SER H H 4.808 -6.923 -1.266 1.00 . A A . 26 SER H 1 1
7 4326 1 1 26 SER HA H 6.618 -4.943 -0.604 1.00 . A A . 26 SER HA 1 1
7 4327 1 1 26 SER HB2 H 7.457 -6.860 -1.715 1.00 . A A . 26 SER HB2 1 1
7 4328 1 1 26 SER HB3 H 6.356 -6.651 -3.077 1.00 . A A . 26 SER HB3 1 1
7 4329 1 1 26 SER HG H 8.582 -5.969 -3.438 1.00 . A A . 26 SER HG 1 1
7 4330 1 1 26 SER N N 4.885 -5.968 -1.057 1.00 . A A . 26 SER N 1 1
7 4331 1 1 26 SER O O 6.232 -2.907 -2.042 1.00 . A A . 26 SER O 1 1
7 4332 1 1 26 SER OG O 7.949 -5.377 -3.026 1.00 . A A . 26 SER OG 1 1
7 4333 1 1 27 ARG C C 3.685 -1.924 -3.142 1.00 . A A . 27 ARG C 1 1
7 4334 1 1 27 ARG CA C 4.286 -3.025 -4.012 1.00 . A A . 27 ARG CA 1 1
7 4335 1 1 27 ARG CB C 3.253 -3.503 -5.034 1.00 . A A . 27 ARG CB 1 1
7 4336 1 1 27 ARG CD C 4.721 -4.148 -6.970 1.00 . A A . 27 ARG CD 1 1
7 4337 1 1 27 ARG CG C 3.747 -4.642 -5.911 1.00 . A A . 27 ARG CG 1 1
7 4338 1 1 27 ARG CZ C 7.129 -3.700 -7.181 1.00 . A A . 27 ARG CZ 1 1
7 4339 1 1 27 ARG H H 4.347 -5.027 -3.330 1.00 . A A . 27 ARG H 1 1
7 4340 1 1 27 ARG HA H 5.141 -2.625 -4.537 1.00 . A A . 27 ARG HA 1 1
7 4341 1 1 27 ARG HB2 H 2.372 -3.840 -4.508 1.00 . A A . 27 ARG HB2 1 1
7 4342 1 1 27 ARG HB3 H 2.987 -2.675 -5.673 1.00 . A A . 27 ARG HB3 1 1
7 4343 1 1 27 ARG HD2 H 4.768 -4.877 -7.765 1.00 . A A . 27 ARG HD2 1 1
7 4344 1 1 27 ARG HD3 H 4.359 -3.210 -7.362 1.00 . A A . 27 ARG HD3 1 1
7 4345 1 1 27 ARG HE H 6.174 -4.007 -5.457 1.00 . A A . 27 ARG HE 1 1
7 4346 1 1 27 ARG HG2 H 4.247 -5.372 -5.291 1.00 . A A . 27 ARG HG2 1 1
7 4347 1 1 27 ARG HG3 H 2.900 -5.101 -6.399 1.00 . A A . 27 ARG HG3 1 1
7 4348 1 1 27 ARG HH11 H 6.115 -3.743 -8.928 1.00 . A A . 27 ARG HH11 1 1
7 4349 1 1 27 ARG HH12 H 7.814 -3.428 -9.063 1.00 . A A . 27 ARG HH12 1 1
7 4350 1 1 27 ARG HH21 H 8.411 -3.594 -5.622 1.00 . A A . 27 ARG HH21 1 1
7 4351 1 1 27 ARG HH22 H 9.119 -3.344 -7.182 1.00 . A A . 27 ARG HH22 1 1
7 4352 1 1 27 ARG N N 4.744 -4.141 -3.194 1.00 . A A . 27 ARG N 1 1
7 4353 1 1 27 ARG NE N 6.063 -3.950 -6.429 1.00 . A A . 27 ARG NE 1 1
7 4354 1 1 27 ARG NH1 N 7.010 -3.617 -8.499 1.00 . A A . 27 ARG NH1 1 1
7 4355 1 1 27 ARG NH2 N 8.317 -3.532 -6.615 1.00 . A A . 27 ARG NH2 1 1
7 4356 1 1 27 ARG O O 3.924 -0.738 -3.371 1.00 . A A . 27 ARG O 1 1
7 4357 1 1 28 LEU C C 3.306 -0.472 -0.582 1.00 . A A . 28 LEU C 1 1
7 4358 1 1 28 LEU CA C 2.268 -1.374 -1.241 1.00 . A A . 28 LEU CA 1 1
7 4359 1 1 28 LEU CB C 1.466 -2.116 -0.170 1.00 . A A . 28 LEU CB 1 1
7 4360 1 1 28 LEU CD1 C -0.408 -0.561 0.425 1.00 . A A . 28 LEU CD1 1 1
7 4361 1 1 28 LEU CD2 C 0.547 -2.087 2.162 1.00 . A A . 28 LEU CD2 1 1
7 4362 1 1 28 LEU CG C 0.851 -1.249 0.929 1.00 . A A . 28 LEU CG 1 1
7 4363 1 1 28 LEU H H 2.751 -3.284 -2.014 1.00 . A A . 28 LEU H 1 1
7 4364 1 1 28 LEU HA H 1.595 -0.762 -1.824 1.00 . A A . 28 LEU HA 1 1
7 4365 1 1 28 LEU HB2 H 0.663 -2.642 -0.664 1.00 . A A . 28 LEU HB2 1 1
7 4366 1 1 28 LEU HB3 H 2.127 -2.830 0.300 1.00 . A A . 28 LEU HB3 1 1
7 4367 1 1 28 LEU HD11 H -0.725 0.180 1.143 1.00 . A A . 28 LEU HD11 1 1
7 4368 1 1 28 LEU HD12 H -1.190 -1.294 0.294 1.00 . A A . 28 LEU HD12 1 1
7 4369 1 1 28 LEU HD13 H -0.202 -0.082 -0.521 1.00 . A A . 28 LEU HD13 1 1
7 4370 1 1 28 LEU HD21 H 0.424 -1.439 3.016 1.00 . A A . 28 LEU HD21 1 1
7 4371 1 1 28 LEU HD22 H 1.363 -2.771 2.342 1.00 . A A . 28 LEU HD22 1 1
7 4372 1 1 28 LEU HD23 H -0.363 -2.647 2.000 1.00 . A A . 28 LEU HD23 1 1
7 4373 1 1 28 LEU HG H 1.559 -0.481 1.211 1.00 . A A . 28 LEU HG 1 1
7 4374 1 1 28 LEU N N 2.904 -2.326 -2.146 1.00 . A A . 28 LEU N 1 1
7 4375 1 1 28 LEU O O 3.153 0.750 -0.553 1.00 . A A . 28 LEU O 1 1
7 4376 1 1 29 ARG C C 5.800 0.906 -0.205 1.00 . A A . 29 ARG C 1 1
7 4377 1 1 29 ARG CA C 5.427 -0.333 0.603 1.00 . A A . 29 ARG CA 1 1
7 4378 1 1 29 ARG CB C 6.659 -1.219 0.795 1.00 . A A . 29 ARG CB 1 1
7 4379 1 1 29 ARG CD C 7.646 -3.030 2.232 1.00 . A A . 29 ARG CD 1 1
7 4380 1 1 29 ARG CG C 6.381 -2.486 1.588 1.00 . A A . 29 ARG CG 1 1
7 4381 1 1 29 ARG CZ C 9.871 -3.755 1.480 1.00 . A A . 29 ARG CZ 1 1
7 4382 1 1 29 ARG H H 4.428 -2.058 -0.109 1.00 . A A . 29 ARG H 1 1
7 4383 1 1 29 ARG HA H 5.064 -0.022 1.571 1.00 . A A . 29 ARG HA 1 1
7 4384 1 1 29 ARG HB2 H 7.038 -1.505 -0.175 1.00 . A A . 29 ARG HB2 1 1
7 4385 1 1 29 ARG HB3 H 7.416 -0.654 1.317 1.00 . A A . 29 ARG HB3 1 1
7 4386 1 1 29 ARG HD2 H 8.130 -2.231 2.774 1.00 . A A . 29 ARG HD2 1 1
7 4387 1 1 29 ARG HD3 H 7.374 -3.817 2.919 1.00 . A A . 29 ARG HD3 1 1
7 4388 1 1 29 ARG HE H 8.222 -3.789 0.359 1.00 . A A . 29 ARG HE 1 1
7 4389 1 1 29 ARG HG2 H 5.662 -2.264 2.363 1.00 . A A . 29 ARG HG2 1 1
7 4390 1 1 29 ARG HG3 H 5.976 -3.234 0.923 1.00 . A A . 29 ARG HG3 1 1
7 4391 1 1 29 ARG HH11 H 9.793 -3.091 3.386 1.00 . A A . 29 ARG HH11 1 1
7 4392 1 1 29 ARG HH12 H 11.356 -3.605 2.843 1.00 . A A . 29 ARG HH12 1 1
7 4393 1 1 29 ARG HH21 H 10.274 -4.469 -0.368 1.00 . A A . 29 ARG HH21 1 1
7 4394 1 1 29 ARG HH22 H 11.629 -4.389 0.707 1.00 . A A . 29 ARG HH22 1 1
7 4395 1 1 29 ARG N N 4.363 -1.081 -0.055 1.00 . A A . 29 ARG N 1 1
7 4396 1 1 29 ARG NE N 8.578 -3.563 1.243 1.00 . A A . 29 ARG NE 1 1
7 4397 1 1 29 ARG NH1 N 10.382 -3.459 2.667 1.00 . A A . 29 ARG NH1 1 1
7 4398 1 1 29 ARG NH2 N 10.656 -4.245 0.528 1.00 . A A . 29 ARG NH2 1 1
7 4399 1 1 29 ARG O O 5.923 2.002 0.343 1.00 . A A . 29 ARG O 1 1
7 4400 1 1 30 ILE C C 5.177 2.806 -2.548 1.00 . A A . 30 ILE C 1 1
7 4401 1 1 30 ILE CA C 6.337 1.828 -2.391 1.00 . A A . 30 ILE CA 1 1
7 4402 1 1 30 ILE CB C 6.758 1.322 -3.783 1.00 . A A . 30 ILE CB 1 1
7 4403 1 1 30 ILE CD1 C 8.173 -0.503 -4.854 1.00 . A A . 30 ILE CD1 1 1
7 4404 1 1 30 ILE CG1 C 7.990 0.422 -3.671 1.00 . A A . 30 ILE CG1 1 1
7 4405 1 1 30 ILE CG2 C 7.034 2.495 -4.712 1.00 . A A . 30 ILE CG2 1 1
7 4406 1 1 30 ILE H H 5.866 -0.172 -1.886 1.00 . A A . 30 ILE H 1 1
7 4407 1 1 30 ILE HA H 7.175 2.348 -1.951 1.00 . A A . 30 ILE HA 1 1
7 4408 1 1 30 ILE HB H 5.940 0.751 -4.197 1.00 . A A . 30 ILE HB 1 1
7 4409 1 1 30 ILE HD11 H 8.898 -0.079 -5.534 1.00 . A A . 30 ILE HD11 1 1
7 4410 1 1 30 ILE HD12 H 8.524 -1.464 -4.509 1.00 . A A . 30 ILE HD12 1 1
7 4411 1 1 30 ILE HD13 H 7.230 -0.625 -5.365 1.00 . A A . 30 ILE HD13 1 1
7 4412 1 1 30 ILE HG12 H 8.872 1.038 -3.594 1.00 . A A . 30 ILE HG12 1 1
7 4413 1 1 30 ILE HG13 H 7.903 -0.187 -2.783 1.00 . A A . 30 ILE HG13 1 1
7 4414 1 1 30 ILE HG21 H 7.982 2.943 -4.454 1.00 . A A . 30 ILE HG21 1 1
7 4415 1 1 30 ILE HG22 H 7.069 2.144 -5.733 1.00 . A A . 30 ILE HG22 1 1
7 4416 1 1 30 ILE HG23 H 6.248 3.228 -4.610 1.00 . A A . 30 ILE HG23 1 1
7 4417 1 1 30 ILE N N 5.979 0.725 -1.509 1.00 . A A . 30 ILE N 1 1
7 4418 1 1 30 ILE O O 5.382 4.012 -2.684 1.00 . A A . 30 ILE O 1 1
7 4419 1 1 31 HIS C C 2.488 3.877 -1.376 1.00 . A A . 31 HIS C 1 1
7 4420 1 1 31 HIS CA C 2.763 3.104 -2.662 1.00 . A A . 31 HIS CA 1 1
7 4421 1 1 31 HIS CB C 1.555 2.236 -3.018 1.00 . A A . 31 HIS CB 1 1
7 4422 1 1 31 HIS CD2 C -0.642 2.907 -1.814 1.00 . A A . 31 HIS CD2 1 1
7 4423 1 1 31 HIS CE1 C -1.453 4.246 -3.349 1.00 . A A . 31 HIS CE1 1 1
7 4424 1 1 31 HIS CG C 0.243 2.935 -2.838 1.00 . A A . 31 HIS CG 1 1
7 4425 1 1 31 HIS H H 3.858 1.309 -2.413 1.00 . A A . 31 HIS H 1 1
7 4426 1 1 31 HIS HA H 2.937 3.808 -3.460 1.00 . A A . 31 HIS HA 1 1
7 4427 1 1 31 HIS HB2 H 1.630 1.933 -4.052 1.00 . A A . 31 HIS HB2 1 1
7 4428 1 1 31 HIS HB3 H 1.553 1.357 -2.389 1.00 . A A . 31 HIS HB3 1 1
7 4429 1 1 31 HIS HD1 H 0.112 4.011 -4.645 1.00 . A A . 31 HIS HD1 1 1
7 4430 1 1 31 HIS HD2 H -0.545 2.342 -0.897 1.00 . A A . 31 HIS HD2 1 1
7 4431 1 1 31 HIS HE1 H -2.099 4.931 -3.878 1.00 . A A . 31 HIS HE1 1 1
7 4432 1 1 31 HIS N N 3.957 2.277 -2.525 1.00 . A A . 31 HIS N 1 1
7 4433 1 1 31 HIS ND1 N -0.295 3.782 -3.784 1.00 . A A . 31 HIS ND1 1 1
7 4434 1 1 31 HIS NE2 N -1.687 3.730 -2.156 1.00 . A A . 31 HIS NE2 1 1
7 4435 1 1 31 HIS O O 1.852 4.931 -1.399 1.00 . A A . 31 HIS O 1 1
7 4436 1 1 32 GLN C C 3.722 5.169 1.211 1.00 . A A . 32 GLN C 1 1
7 4437 1 1 32 GLN CA C 2.773 3.987 1.038 1.00 . A A . 32 GLN CA 1 1
7 4438 1 1 32 GLN CB C 2.987 2.978 2.168 1.00 . A A . 32 GLN CB 1 1
7 4439 1 1 32 GLN CD C 2.292 0.750 3.137 1.00 . A A . 32 GLN CD 1 1
7 4440 1 1 32 GLN CG C 1.905 1.913 2.245 1.00 . A A . 32 GLN CG 1 1
7 4441 1 1 32 GLN H H 3.468 2.505 -0.303 1.00 . A A . 32 GLN H 1 1
7 4442 1 1 32 GLN HA H 1.757 4.349 1.078 1.00 . A A . 32 GLN HA 1 1
7 4443 1 1 32 GLN HB2 H 3.936 2.486 2.021 1.00 . A A . 32 GLN HB2 1 1
7 4444 1 1 32 GLN HB3 H 3.007 3.508 3.109 1.00 . A A . 32 GLN HB3 1 1
7 4445 1 1 32 GLN HE21 H 0.608 0.953 4.174 1.00 . A A . 32 GLN HE21 1 1
7 4446 1 1 32 GLN HE22 H 1.658 -0.319 4.688 1.00 . A A . 32 GLN HE22 1 1
7 4447 1 1 32 GLN HG2 H 1.003 2.361 2.635 1.00 . A A . 32 GLN HG2 1 1
7 4448 1 1 32 GLN HG3 H 1.717 1.537 1.250 1.00 . A A . 32 GLN HG3 1 1
7 4449 1 1 32 GLN N N 2.969 3.346 -0.257 1.00 . A A . 32 GLN N 1 1
7 4450 1 1 32 GLN NE2 N 1.433 0.429 4.098 1.00 . A A . 32 GLN NE2 1 1
7 4451 1 1 32 GLN O O 3.352 6.198 1.776 1.00 . A A . 32 GLN O 1 1
7 4452 1 1 32 GLN OE1 O 3.352 0.148 2.966 1.00 . A A . 32 GLN OE1 1 1
7 4453 1 1 33 LYS C C 5.625 7.218 -0.131 1.00 . A A . 33 LYS C 1 1
7 4454 1 1 33 LYS CA C 5.949 6.068 0.817 1.00 . A A . 33 LYS CA 1 1
7 4455 1 1 33 LYS CB C 7.339 5.510 0.501 1.00 . A A . 33 LYS CB 1 1
7 4456 1 1 33 LYS CD C 9.054 5.139 -1.295 1.00 . A A . 33 LYS CD 1 1
7 4457 1 1 33 LYS CE C 9.703 6.504 -1.471 1.00 . A A . 33 LYS CE 1 1
7 4458 1 1 33 LYS CG C 7.573 5.263 -0.979 1.00 . A A . 33 LYS CG 1 1
7 4459 1 1 33 LYS H H 5.182 4.170 0.278 1.00 . A A . 33 LYS H 1 1
7 4460 1 1 33 LYS HA H 5.942 6.440 1.830 1.00 . A A . 33 LYS HA 1 1
7 4461 1 1 33 LYS HB2 H 8.083 6.210 0.851 1.00 . A A . 33 LYS HB2 1 1
7 4462 1 1 33 LYS HB3 H 7.464 4.573 1.025 1.00 . A A . 33 LYS HB3 1 1
7 4463 1 1 33 LYS HD2 H 9.545 4.622 -0.484 1.00 . A A . 33 LYS HD2 1 1
7 4464 1 1 33 LYS HD3 H 9.172 4.574 -2.209 1.00 . A A . 33 LYS HD3 1 1
7 4465 1 1 33 LYS HE2 H 10.547 6.404 -2.136 1.00 . A A . 33 LYS HE2 1 1
7 4466 1 1 33 LYS HE3 H 8.980 7.178 -1.906 1.00 . A A . 33 LYS HE3 1 1
7 4467 1 1 33 LYS HG2 H 7.077 4.348 -1.266 1.00 . A A . 33 LYS HG2 1 1
7 4468 1 1 33 LYS HG3 H 7.162 6.090 -1.541 1.00 . A A . 33 LYS HG3 1 1
7 4469 1 1 33 LYS HZ1 H 9.539 7.832 0.133 1.00 . A A . 33 LYS HZ1 1 1
7 4470 1 1 33 LYS HZ2 H 11.135 7.446 -0.277 1.00 . A A . 33 LYS HZ2 1 1
7 4471 1 1 33 LYS HZ3 H 10.180 6.324 0.555 1.00 . A A . 33 LYS HZ3 1 1
7 4472 1 1 33 LYS N N 4.946 5.014 0.719 1.00 . A A . 33 LYS N 1 1
7 4473 1 1 33 LYS NZ N 10.172 7.066 -0.174 1.00 . A A . 33 LYS NZ 1 1
7 4474 1 1 33 LYS O O 6.088 8.343 0.060 1.00 . A A . 33 LYS O 1 1
7 4475 1 1 34 CYS C C 3.204 8.703 -1.664 1.00 . A A . 34 CYS C 1 1
7 4476 1 1 34 CYS CA C 4.439 7.939 -2.131 1.00 . A A . 34 CYS CA 1 1
7 4477 1 1 34 CYS CB C 4.168 7.288 -3.488 1.00 . A A . 34 CYS CB 1 1
7 4478 1 1 34 CYS H H 4.489 6.014 -1.252 1.00 . A A . 34 CYS H 1 1
7 4479 1 1 34 CYS HA H 5.259 8.633 -2.231 1.00 . A A . 34 CYS HA 1 1
7 4480 1 1 34 CYS HB2 H 4.221 8.043 -4.258 1.00 . A A . 34 CYS HB2 1 1
7 4481 1 1 34 CYS HB3 H 4.922 6.538 -3.676 1.00 . A A . 34 CYS HB3 1 1
7 4482 1 1 34 CYS HG H 2.400 6.067 -4.860 1.00 . A A . 34 CYS HG 1 1
7 4483 1 1 34 CYS N N 4.826 6.929 -1.153 1.00 . A A . 34 CYS N 1 1
7 4484 1 1 34 CYS O O 2.451 9.243 -2.475 1.00 . A A . 34 CYS O 1 1
7 4485 1 1 34 CYS SG S 2.551 6.489 -3.614 1.00 . A A . 34 CYS SG 1 1
7 4486 1 1 35 HIS C C 2.309 10.629 1.064 1.00 . A A . 35 HIS C 1 1
7 4487 1 1 35 HIS CA C 1.855 9.439 0.224 1.00 . A A . 35 HIS CA 1 1
7 4488 1 1 35 HIS CB C 1.027 8.481 1.082 1.00 . A A . 35 HIS CB 1 1
7 4489 1 1 35 HIS CD2 C -0.201 6.463 0.010 1.00 . A A . 35 HIS CD2 1 1
7 4490 1 1 35 HIS CE1 C -1.912 7.542 -0.836 1.00 . A A . 35 HIS CE1 1 1
7 4491 1 1 35 HIS CG C -0.050 7.773 0.319 1.00 . A A . 35 HIS CG 1 1
7 4492 1 1 35 HIS H H 3.635 8.292 0.245 1.00 . A A . 35 HIS H 1 1
7 4493 1 1 35 HIS HA H 1.244 9.800 -0.589 1.00 . A A . 35 HIS HA 1 1
7 4494 1 1 35 HIS HB2 H 1.680 7.732 1.506 1.00 . A A . 35 HIS HB2 1 1
7 4495 1 1 35 HIS HB3 H 0.558 9.037 1.881 1.00 . A A . 35 HIS HB3 1 1
7 4496 1 1 35 HIS HD1 H -1.316 9.383 -0.172 1.00 . A A . 35 HIS HD1 1 1
7 4497 1 1 35 HIS HD2 H 0.470 5.659 0.278 1.00 . A A . 35 HIS HD2 1 1
7 4498 1 1 35 HIS HE1 H -2.834 7.762 -1.352 1.00 . A A . 35 HIS HE1 1 1
7 4499 1 1 35 HIS N N 3.000 8.742 -0.351 1.00 . A A . 35 HIS N 1 1
7 4500 1 1 35 HIS ND1 N -1.138 8.421 -0.226 1.00 . A A . 35 HIS ND1 1 1
7 4501 1 1 35 HIS NE2 N -1.366 6.346 -0.708 1.00 . A A . 35 HIS NE2 1 1
7 4502 1 1 35 HIS O O 1.779 10.877 2.148 1.00 . A A . 35 HIS O 1 1
7 4503 1 1 36 THR C C 3.419 13.820 0.562 1.00 . A A . 36 THR C 1 1
7 4504 1 1 36 THR CA C 3.821 12.526 1.260 1.00 . A A . 36 THR CA 1 1
7 4505 1 1 36 THR CB C 5.357 12.469 1.368 1.00 . A A . 36 THR CB 1 1
7 4506 1 1 36 THR CG2 C 5.801 11.229 2.128 1.00 . A A . 36 THR CG2 1 1
7 4507 1 1 36 THR H H 3.676 11.115 -0.311 1.00 . A A . 36 THR H 1 1
7 4508 1 1 36 THR HA H 3.411 12.525 2.260 1.00 . A A . 36 THR HA 1 1
7 4509 1 1 36 THR HB H 5.697 13.343 1.905 1.00 . A A . 36 THR HB 1 1
7 4510 1 1 36 THR HG1 H 6.897 12.468 0.136 1.00 . A A . 36 THR HG1 1 1
7 4511 1 1 36 THR HG21 H 5.064 10.983 2.877 1.00 . A A . 36 THR HG21 1 1
7 4512 1 1 36 THR HG22 H 6.750 11.420 2.605 1.00 . A A . 36 THR HG22 1 1
7 4513 1 1 36 THR HG23 H 5.903 10.403 1.440 1.00 . A A . 36 THR HG23 1 1
7 4514 1 1 36 THR N N 3.294 11.363 0.557 1.00 . A A . 36 THR N 1 1
7 4515 1 1 36 THR O O 4.190 14.383 -0.214 1.00 . A A . 36 THR O 1 1
7 4516 1 1 36 THR OG1 O 5.940 12.468 0.060 1.00 . A A . 36 THR OG1 1 1
7 4517 1 1 37 GLY C C 1.065 16.438 1.236 1.00 . A A . 37 GLY C 1 1
7 4518 1 1 37 GLY CA C 1.724 15.512 0.233 1.00 . A A . 37 GLY CA 1 1
7 4519 1 1 37 GLY H H 1.635 13.795 1.469 1.00 . A A . 37 GLY H 1 1
7 4520 1 1 37 GLY HA2 H 2.556 16.026 -0.224 1.00 . A A . 37 GLY HA2 1 1
7 4521 1 1 37 GLY HA3 H 1.004 15.260 -0.533 1.00 . A A . 37 GLY HA3 1 1
7 4522 1 1 37 GLY N N 2.206 14.287 0.843 1.00 . A A . 37 GLY N 1 1
7 4523 1 1 37 GLY O O 1.217 17.657 1.157 1.00 . A A . 37 GLY O 1 1
7 4524 1 1 38 GLU C C 0.515 17.804 3.672 1.00 . A A . 38 GLU C 1 1
7 4525 1 1 38 GLU CA C -0.356 16.643 3.201 1.00 . A A . 38 GLU CA 1 1
7 4526 1 1 38 GLU CB C -0.731 15.756 4.390 1.00 . A A . 38 GLU CB 1 1
7 4527 1 1 38 GLU CD C -2.797 16.685 5.507 1.00 . A A . 38 GLU CD 1 1
7 4528 1 1 38 GLU CG C -1.290 16.529 5.573 1.00 . A A . 38 GLU CG 1 1
7 4529 1 1 38 GLU H H 0.247 14.883 2.190 1.00 . A A . 38 GLU H 1 1
7 4530 1 1 38 GLU HA H -1.259 17.041 2.762 1.00 . A A . 38 GLU HA 1 1
7 4531 1 1 38 GLU HB2 H -1.473 15.040 4.070 1.00 . A A . 38 GLU HB2 1 1
7 4532 1 1 38 GLU HB3 H 0.151 15.225 4.719 1.00 . A A . 38 GLU HB3 1 1
7 4533 1 1 38 GLU HG2 H -1.038 16.003 6.482 1.00 . A A . 38 GLU HG2 1 1
7 4534 1 1 38 GLU HG3 H -0.841 17.511 5.590 1.00 . A A . 38 GLU HG3 1 1
7 4535 1 1 38 GLU N N 0.330 15.860 2.180 1.00 . A A . 38 GLU N 1 1
7 4536 1 1 38 GLU O O 1.646 17.605 4.117 1.00 . A A . 38 GLU O 1 1
7 4537 1 1 38 GLU OE1 O -3.296 17.195 4.481 1.00 . A A . 38 GLU OE1 1 1
7 4538 1 1 38 GLU OE2 O -3.478 16.300 6.480 1.00 . A A . 38 GLU OE2 1 1
7 4539 1 1 39 ARG C C -0.243 21.255 4.560 1.00 . A A . 39 ARG C 1 1
7 4540 1 1 39 ARG CA C 0.709 20.210 3.985 1.00 . A A . 39 ARG CA 1 1
7 4541 1 1 39 ARG CB C 1.478 20.800 2.802 1.00 . A A . 39 ARG CB 1 1
7 4542 1 1 39 ARG CD C 2.594 22.924 2.054 1.00 . A A . 39 ARG CD 1 1
7 4543 1 1 39 ARG CG C 2.421 21.927 3.189 1.00 . A A . 39 ARG CG 1 1
7 4544 1 1 39 ARG CZ C 3.763 25.066 1.758 1.00 . A A . 39 ARG CZ 1 1
7 4545 1 1 39 ARG H H -0.925 19.111 3.208 1.00 . A A . 39 ARG H 1 1
7 4546 1 1 39 ARG HA H 1.412 19.920 4.751 1.00 . A A . 39 ARG HA 1 1
7 4547 1 1 39 ARG HB2 H 2.060 20.017 2.339 1.00 . A A . 39 ARG HB2 1 1
7 4548 1 1 39 ARG HB3 H 0.769 21.183 2.083 1.00 . A A . 39 ARG HB3 1 1
7 4549 1 1 39 ARG HD2 H 2.805 22.381 1.145 1.00 . A A . 39 ARG HD2 1 1
7 4550 1 1 39 ARG HD3 H 1.675 23.479 1.937 1.00 . A A . 39 ARG HD3 1 1
7 4551 1 1 39 ARG HE H 4.393 23.576 2.923 1.00 . A A . 39 ARG HE 1 1
7 4552 1 1 39 ARG HG2 H 2.016 22.443 4.048 1.00 . A A . 39 ARG HG2 1 1
7 4553 1 1 39 ARG HG3 H 3.384 21.508 3.440 1.00 . A A . 39 ARG HG3 1 1
7 4554 1 1 39 ARG HH11 H 2.045 24.883 0.710 1.00 . A A . 39 ARG HH11 1 1
7 4555 1 1 39 ARG HH12 H 2.879 26.388 0.510 1.00 . A A . 39 ARG HH12 1 1
7 4556 1 1 39 ARG HH21 H 5.500 25.554 2.669 1.00 . A A . 39 ARG HH21 1 1
7 4557 1 1 39 ARG HH22 H 4.844 26.769 1.624 1.00 . A A . 39 ARG HH22 1 1
7 4558 1 1 39 ARG N N -0.020 19.016 3.571 1.00 . A A . 39 ARG N 1 1
7 4559 1 1 39 ARG NE N 3.685 23.861 2.310 1.00 . A A . 39 ARG NE 1 1
7 4560 1 1 39 ARG NH1 N 2.818 25.480 0.924 1.00 . A A . 39 ARG NH1 1 1
7 4561 1 1 39 ARG NH2 N 4.786 25.862 2.040 1.00 . A A . 39 ARG NH2 1 1
7 4562 1 1 39 ARG O O -1.356 21.436 4.065 1.00 . A A . 39 ARG O 1 1
7 4563 1 1 40 HIS C C -1.450 23.718 5.221 1.00 . A A . 40 HIS C 1 1
7 4564 1 1 40 HIS CA C -0.608 22.969 6.250 1.00 . A A . 40 HIS CA 1 1
7 4565 1 1 40 HIS CB C 0.283 23.951 7.010 1.00 . A A . 40 HIS CB 1 1
7 4566 1 1 40 HIS CD2 C 1.610 25.697 5.625 1.00 . A A . 40 HIS CD2 1 1
7 4567 1 1 40 HIS CE1 C 3.363 24.467 5.154 1.00 . A A . 40 HIS CE1 1 1
7 4568 1 1 40 HIS CG C 1.420 24.483 6.194 1.00 . A A . 40 HIS CG 1 1
7 4569 1 1 40 HIS H H 1.099 21.752 5.956 1.00 . A A . 40 HIS H 1 1
7 4570 1 1 40 HIS HA H -1.269 22.480 6.950 1.00 . A A . 40 HIS HA 1 1
7 4571 1 1 40 HIS HB2 H -0.313 24.791 7.335 1.00 . A A . 40 HIS HB2 1 1
7 4572 1 1 40 HIS HB3 H 0.699 23.455 7.876 1.00 . A A . 40 HIS HB3 1 1
7 4573 1 1 40 HIS HD2 H 0.933 26.538 5.667 1.00 . A A . 40 HIS HD2 1 1
7 4574 1 1 40 HIS HE1 H 4.317 24.144 4.764 1.00 . A A . 40 HIS HE1 1 1
7 4575 1 1 40 HIS HE2 H 3.266 26.424 4.557 1.00 . A A . 40 HIS HE2 1 1
7 4576 1 1 40 HIS N N 0.203 21.941 5.608 1.00 . A A . 40 HIS N 1 1
7 4577 1 1 40 HIS ND1 N 2.536 23.736 5.879 1.00 . A A . 40 HIS ND1 1 1
7 4578 1 1 40 HIS NE2 N 2.824 25.661 4.984 1.00 . A A . 40 HIS NE2 1 1
7 4579 1 1 40 HIS O O -0.919 24.294 4.271 1.00 . A A . 40 HIS O 1 1
7 4580 1 1 41 SER C C -4.623 25.307 5.266 1.00 . A A . 41 SER C 1 1
7 4581 1 1 41 SER CA C -3.679 24.381 4.504 1.00 . A A . 41 SER CA 1 1
7 4582 1 1 41 SER CB C -4.487 23.355 3.707 1.00 . A A . 41 SER CB 1 1
7 4583 1 1 41 SER H H -3.127 23.230 6.193 1.00 . A A . 41 SER H 1 1
7 4584 1 1 41 SER HA H -3.089 24.972 3.820 1.00 . A A . 41 SER HA 1 1
7 4585 1 1 41 SER HB2 H -5.080 23.865 2.964 1.00 . A A . 41 SER HB2 1 1
7 4586 1 1 41 SER HB3 H -3.810 22.668 3.219 1.00 . A A . 41 SER HB3 1 1
7 4587 1 1 41 SER HG H -5.554 23.137 5.336 1.00 . A A . 41 SER HG 1 1
7 4588 1 1 41 SER N N -2.764 23.706 5.417 1.00 . A A . 41 SER N 1 1
7 4589 1 1 41 SER O O -4.899 25.095 6.446 1.00 . A A . 41 SER O 1 1
7 4590 1 1 41 SER OG O -5.352 22.618 4.554 1.00 . A A . 41 SER OG 1 1
7 4591 1 1 42 GLY C C -5.910 28.670 4.617 1.00 . A A . 42 GLY C 1 1
7 4592 1 1 42 GLY CA C -6.021 27.278 5.208 1.00 . A A . 42 GLY CA 1 1
7 4593 1 1 42 GLY H H -4.859 26.454 3.642 1.00 . A A . 42 GLY H 1 1
7 4594 1 1 42 GLY HA2 H -7.034 26.925 5.083 1.00 . A A . 42 GLY HA2 1 1
7 4595 1 1 42 GLY HA3 H -5.796 27.330 6.263 1.00 . A A . 42 GLY HA3 1 1
7 4596 1 1 42 GLY N N -5.114 26.335 4.581 1.00 . A A . 42 GLY N 1 1
7 4597 1 1 42 GLY O O -5.095 28.928 3.731 1.00 . A A . 42 GLY O 1 1
7 4598 1 1 43 PRO C C -5.507 31.748 5.057 1.00 . A A . 43 PRO C 1 1
7 4599 1 1 43 PRO CA C -6.758 30.983 4.639 1.00 . A A . 43 PRO CA 1 1
7 4600 1 1 43 PRO CB C -7.998 31.576 5.313 1.00 . A A . 43 PRO CB 1 1
7 4601 1 1 43 PRO CD C -7.743 29.358 6.168 1.00 . A A . 43 PRO CD 1 1
7 4602 1 1 43 PRO CG C -8.201 30.744 6.532 1.00 . A A . 43 PRO CG 1 1
7 4603 1 1 43 PRO HA H -6.869 31.037 3.566 1.00 . A A . 43 PRO HA 1 1
7 4604 1 1 43 PRO HB2 H -7.813 32.611 5.567 1.00 . A A . 43 PRO HB2 1 1
7 4605 1 1 43 PRO HB3 H -8.842 31.509 4.644 1.00 . A A . 43 PRO HB3 1 1
7 4606 1 1 43 PRO HD2 H -7.293 28.873 7.021 1.00 . A A . 43 PRO HD2 1 1
7 4607 1 1 43 PRO HD3 H -8.570 28.774 5.793 1.00 . A A . 43 PRO HD3 1 1
7 4608 1 1 43 PRO HG2 H -7.608 31.133 7.346 1.00 . A A . 43 PRO HG2 1 1
7 4609 1 1 43 PRO HG3 H -9.247 30.734 6.799 1.00 . A A . 43 PRO HG3 1 1
7 4610 1 1 43 PRO N N -6.746 29.595 5.111 1.00 . A A . 43 PRO N 1 1
7 4611 1 1 43 PRO O O -5.054 31.641 6.197 1.00 . A A . 43 PRO O 1 1
7 4612 1 1 44 SER C C -3.636 34.475 3.431 1.00 . A A . 44 SER C 1 1
7 4613 1 1 44 SER CA C -3.752 33.302 4.400 1.00 . A A . 44 SER CA 1 1
7 4614 1 1 44 SER CB C -2.509 32.417 4.298 1.00 . A A . 44 SER CB 1 1
7 4615 1 1 44 SER H H -5.362 32.565 3.238 1.00 . A A . 44 SER H 1 1
7 4616 1 1 44 SER HA H -3.828 33.688 5.406 1.00 . A A . 44 SER HA 1 1
7 4617 1 1 44 SER HB2 H -1.643 32.979 4.613 1.00 . A A . 44 SER HB2 1 1
7 4618 1 1 44 SER HB3 H -2.631 31.555 4.938 1.00 . A A . 44 SER HB3 1 1
7 4619 1 1 44 SER HG H -2.707 32.597 2.357 1.00 . A A . 44 SER HG 1 1
7 4620 1 1 44 SER N N -4.953 32.521 4.128 1.00 . A A . 44 SER N 1 1
7 4621 1 1 44 SER O O -4.112 34.408 2.298 1.00 . A A . 44 SER O 1 1
7 4622 1 1 44 SER OG O -2.306 31.974 2.967 1.00 . A A . 44 SER OG 1 1
7 4623 1 1 45 SER C C -1.590 36.608 2.174 1.00 . A A . 45 SER C 1 1
7 4624 1 1 45 SER CA C -2.824 36.740 3.062 1.00 . A A . 45 SER CA 1 1
7 4625 1 1 45 SER CB C -2.700 37.983 3.945 1.00 . A A . 45 SER CB 1 1
7 4626 1 1 45 SER H H -2.642 35.542 4.799 1.00 . A A . 45 SER H 1 1
7 4627 1 1 45 SER HA H -3.696 36.840 2.434 1.00 . A A . 45 SER HA 1 1
7 4628 1 1 45 SER HB2 H -3.648 38.179 4.423 1.00 . A A . 45 SER HB2 1 1
7 4629 1 1 45 SER HB3 H -1.945 37.812 4.699 1.00 . A A . 45 SER HB3 1 1
7 4630 1 1 45 SER HG H -3.110 39.653 3.006 1.00 . A A . 45 SER HG 1 1
7 4631 1 1 45 SER N N -3.000 35.550 3.886 1.00 . A A . 45 SER N 1 1
7 4632 1 1 45 SER O O -0.483 36.382 2.660 1.00 . A A . 45 SER O 1 1
7 4633 1 1 45 SER OG O -2.332 39.118 3.180 1.00 . A A . 45 SER OG 1 1
7 4634 1 1 46 GLY C C -0.494 37.910 -0.883 1.00 . A A . 46 GLY C 1 1
7 4635 1 1 46 GLY CA C -0.688 36.646 -0.069 1.00 . A A . 46 GLY CA 1 1
7 4636 1 1 46 GLY H H -2.696 36.932 0.537 1.00 . A A . 46 GLY H 1 1
7 4637 1 1 46 GLY HA2 H 0.219 36.442 0.481 1.00 . A A . 46 GLY HA2 1 1
7 4638 1 1 46 GLY HA3 H -0.880 35.824 -0.743 1.00 . A A . 46 GLY HA3 1 1
7 4639 1 1 46 GLY N N -1.791 36.752 0.868 1.00 . A A . 46 GLY N 1 1
7 4640 1 1 46 GLY O O -0.964 38.968 -0.467 1.00 . A A . 46 GLY O 1 1
7 4641 2 2 1 ZN ZN ZN -2.549 4.732 -0.656 1.00 . B A . 201 ZN ZN 1 1
8 4642 1 1 1 GLY C C -13.479 8.603 -8.133 1.00 . A A . 1 GLY C 1 1
8 4643 1 1 1 GLY CA C -13.790 9.985 -8.674 1.00 . A A . 1 GLY CA 1 1
8 4644 1 1 1 GLY H1 H -12.600 11.735 -8.747 1.00 . A A . 1 GLY H1 1 1
8 4645 1 1 1 GLY HA2 H -14.413 10.507 -7.964 1.00 . A A . 1 GLY HA2 1 1
8 4646 1 1 1 GLY HA3 H -14.330 9.881 -9.604 1.00 . A A . 1 GLY HA3 1 1
8 4647 1 1 1 GLY N N -12.592 10.769 -8.913 1.00 . A A . 1 GLY N 1 1
8 4648 1 1 1 GLY O O -12.700 7.857 -8.726 1.00 . A A . 1 GLY O 1 1
8 4649 1 1 2 SER C C -14.831 5.920 -6.940 1.00 . A A . 2 SER C 1 1
8 4650 1 1 2 SER CA C -13.869 6.962 -6.377 1.00 . A A . 2 SER CA 1 1
8 4651 1 1 2 SER CB C -14.042 7.066 -4.861 1.00 . A A . 2 SER CB 1 1
8 4652 1 1 2 SER H H -14.699 8.900 -6.577 1.00 . A A . 2 SER H 1 1
8 4653 1 1 2 SER HA H -12.857 6.657 -6.596 1.00 . A A . 2 SER HA 1 1
8 4654 1 1 2 SER HB2 H -13.608 6.197 -4.391 1.00 . A A . 2 SER HB2 1 1
8 4655 1 1 2 SER HB3 H -13.543 7.956 -4.505 1.00 . A A . 2 SER HB3 1 1
8 4656 1 1 2 SER HG H -15.696 6.296 -4.146 1.00 . A A . 2 SER HG 1 1
8 4657 1 1 2 SER N N -14.089 8.262 -7.002 1.00 . A A . 2 SER N 1 1
8 4658 1 1 2 SER O O -15.963 6.236 -7.304 1.00 . A A . 2 SER O 1 1
8 4659 1 1 2 SER OG O -15.413 7.140 -4.508 1.00 . A A . 2 SER OG 1 1
8 4660 1 1 3 SER C C -15.452 2.541 -6.449 1.00 . A A . 3 SER C 1 1
8 4661 1 1 3 SER CA C -15.186 3.585 -7.529 1.00 . A A . 3 SER CA 1 1
8 4662 1 1 3 SER CB C -14.496 2.931 -8.728 1.00 . A A . 3 SER CB 1 1
8 4663 1 1 3 SER H H -13.458 4.486 -6.701 1.00 . A A . 3 SER H 1 1
8 4664 1 1 3 SER HA H -16.129 4.001 -7.850 1.00 . A A . 3 SER HA 1 1
8 4665 1 1 3 SER HB2 H -14.120 3.699 -9.386 1.00 . A A . 3 SER HB2 1 1
8 4666 1 1 3 SER HB3 H -13.675 2.322 -8.378 1.00 . A A . 3 SER HB3 1 1
8 4667 1 1 3 SER HG H -14.998 1.851 -10.283 1.00 . A A . 3 SER HG 1 1
8 4668 1 1 3 SER N N -14.370 4.675 -7.007 1.00 . A A . 3 SER N 1 1
8 4669 1 1 3 SER O O -14.549 2.151 -5.710 1.00 . A A . 3 SER O 1 1
8 4670 1 1 3 SER OG O -15.398 2.111 -9.450 1.00 . A A . 3 SER OG 1 1
8 4671 1 1 4 GLY C C -16.295 -0.199 -5.539 1.00 . A A . 4 GLY C 1 1
8 4672 1 1 4 GLY CA C -17.065 1.096 -5.372 1.00 . A A . 4 GLY CA 1 1
8 4673 1 1 4 GLY H H -17.380 2.438 -6.980 1.00 . A A . 4 GLY H 1 1
8 4674 1 1 4 GLY HA2 H -16.868 1.496 -4.388 1.00 . A A . 4 GLY HA2 1 1
8 4675 1 1 4 GLY HA3 H -18.121 0.887 -5.460 1.00 . A A . 4 GLY HA3 1 1
8 4676 1 1 4 GLY N N -16.701 2.091 -6.364 1.00 . A A . 4 GLY N 1 1
8 4677 1 1 4 GLY O O -15.242 -0.225 -6.177 1.00 . A A . 4 GLY O 1 1
8 4678 1 1 5 SER C C -17.205 -3.698 -5.110 1.00 . A A . 5 SER C 1 1
8 4679 1 1 5 SER CA C -16.170 -2.579 -5.046 1.00 . A A . 5 SER CA 1 1
8 4680 1 1 5 SER CB C -15.247 -2.791 -3.845 1.00 . A A . 5 SER CB 1 1
8 4681 1 1 5 SER H H -17.660 -1.191 -4.467 1.00 . A A . 5 SER H 1 1
8 4682 1 1 5 SER HA H -15.580 -2.598 -5.951 1.00 . A A . 5 SER HA 1 1
8 4683 1 1 5 SER HB2 H -14.542 -1.975 -3.787 1.00 . A A . 5 SER HB2 1 1
8 4684 1 1 5 SER HB3 H -15.838 -2.821 -2.941 1.00 . A A . 5 SER HB3 1 1
8 4685 1 1 5 SER HG H -14.964 -4.576 -4.600 1.00 . A A . 5 SER HG 1 1
8 4686 1 1 5 SER N N -16.818 -1.276 -4.963 1.00 . A A . 5 SER N 1 1
8 4687 1 1 5 SER O O -18.190 -3.691 -4.371 1.00 . A A . 5 SER O 1 1
8 4688 1 1 5 SER OG O -14.529 -4.007 -3.962 1.00 . A A . 5 SER OG 1 1
8 4689 1 1 6 SER C C -17.176 -6.974 -6.798 1.00 . A A . 6 SER C 1 1
8 4690 1 1 6 SER CA C -17.888 -5.783 -6.164 1.00 . A A . 6 SER CA 1 1
8 4691 1 1 6 SER CB C -19.085 -5.374 -7.024 1.00 . A A . 6 SER CB 1 1
8 4692 1 1 6 SER H H -16.172 -4.609 -6.560 1.00 . A A . 6 SER H 1 1
8 4693 1 1 6 SER HA H -18.241 -6.070 -5.184 1.00 . A A . 6 SER HA 1 1
8 4694 1 1 6 SER HB2 H -19.680 -6.246 -7.247 1.00 . A A . 6 SER HB2 1 1
8 4695 1 1 6 SER HB3 H -19.686 -4.658 -6.482 1.00 . A A . 6 SER HB3 1 1
8 4696 1 1 6 SER HG H -17.994 -5.342 -8.651 1.00 . A A . 6 SER HG 1 1
8 4697 1 1 6 SER N N -16.974 -4.659 -5.999 1.00 . A A . 6 SER N 1 1
8 4698 1 1 6 SER O O -15.996 -6.897 -7.137 1.00 . A A . 6 SER O 1 1
8 4699 1 1 6 SER OG O -18.661 -4.786 -8.241 1.00 . A A . 6 SER OG 1 1
8 4700 1 1 7 GLY C C -16.354 -9.967 -6.616 1.00 . A A . 7 GLY C 1 1
8 4701 1 1 7 GLY CA C -17.325 -9.268 -7.547 1.00 . A A . 7 GLY CA 1 1
8 4702 1 1 7 GLY H H -18.839 -8.080 -6.666 1.00 . A A . 7 GLY H 1 1
8 4703 1 1 7 GLY HA2 H -18.120 -9.953 -7.801 1.00 . A A . 7 GLY HA2 1 1
8 4704 1 1 7 GLY HA3 H -16.802 -8.990 -8.450 1.00 . A A . 7 GLY HA3 1 1
8 4705 1 1 7 GLY N N -17.903 -8.076 -6.955 1.00 . A A . 7 GLY N 1 1
8 4706 1 1 7 GLY O O -15.620 -9.317 -5.870 1.00 . A A . 7 GLY O 1 1
8 4707 1 1 8 THR C C -14.014 -11.951 -6.254 1.00 . A A . 8 THR C 1 1
8 4708 1 1 8 THR CA C -15.465 -12.083 -5.807 1.00 . A A . 8 THR CA 1 1
8 4709 1 1 8 THR CB C -15.859 -13.572 -5.813 1.00 . A A . 8 THR CB 1 1
8 4710 1 1 8 THR CG2 C -14.993 -14.365 -4.846 1.00 . A A . 8 THR CG2 1 1
8 4711 1 1 8 THR H H -16.959 -11.756 -7.271 1.00 . A A . 8 THR H 1 1
8 4712 1 1 8 THR HA H -15.556 -11.712 -4.796 1.00 . A A . 8 THR HA 1 1
8 4713 1 1 8 THR HB H -15.712 -13.964 -6.810 1.00 . A A . 8 THR HB 1 1
8 4714 1 1 8 THR HG1 H -17.376 -14.578 -5.054 1.00 . A A . 8 THR HG1 1 1
8 4715 1 1 8 THR HG21 H -13.954 -14.243 -5.112 1.00 . A A . 8 THR HG21 1 1
8 4716 1 1 8 THR HG22 H -15.258 -15.411 -4.900 1.00 . A A . 8 THR HG22 1 1
8 4717 1 1 8 THR HG23 H -15.152 -14.004 -3.841 1.00 . A A . 8 THR HG23 1 1
8 4718 1 1 8 THR N N -16.351 -11.295 -6.656 1.00 . A A . 8 THR N 1 1
8 4719 1 1 8 THR O O -13.516 -12.768 -7.027 1.00 . A A . 8 THR O 1 1
8 4720 1 1 8 THR OG1 O -17.238 -13.716 -5.454 1.00 . A A . 8 THR OG1 1 1
8 4721 1 1 9 GLY C C -11.283 -9.654 -5.247 1.00 . A A . 9 GLY C 1 1
8 4722 1 1 9 GLY CA C -11.951 -10.697 -6.121 1.00 . A A . 9 GLY CA 1 1
8 4723 1 1 9 GLY H H -13.789 -10.297 -5.149 1.00 . A A . 9 GLY H 1 1
8 4724 1 1 9 GLY HA2 H -11.414 -11.629 -6.026 1.00 . A A . 9 GLY HA2 1 1
8 4725 1 1 9 GLY HA3 H -11.905 -10.370 -7.150 1.00 . A A . 9 GLY HA3 1 1
8 4726 1 1 9 GLY N N -13.339 -10.916 -5.761 1.00 . A A . 9 GLY N 1 1
8 4727 1 1 9 GLY O O -10.618 -8.748 -5.750 1.00 . A A . 9 GLY O 1 1
8 4728 1 1 10 GLU C C -9.369 -9.064 -2.865 1.00 . A A . 10 GLU C 1 1
8 4729 1 1 10 GLU CA C -10.873 -8.838 -2.991 1.00 . A A . 10 GLU CA 1 1
8 4730 1 1 10 GLU CB C -11.537 -8.975 -1.620 1.00 . A A . 10 GLU CB 1 1
8 4731 1 1 10 GLU CD C -11.732 -10.309 0.516 1.00 . A A . 10 GLU CD 1 1
8 4732 1 1 10 GLU CG C -11.182 -10.263 -0.896 1.00 . A A . 10 GLU CG 1 1
8 4733 1 1 10 GLU H H -12.002 -10.524 -3.596 1.00 . A A . 10 GLU H 1 1
8 4734 1 1 10 GLU HA H -11.045 -7.841 -3.367 1.00 . A A . 10 GLU HA 1 1
8 4735 1 1 10 GLU HB2 H -11.234 -8.143 -1.002 1.00 . A A . 10 GLU HB2 1 1
8 4736 1 1 10 GLU HB3 H -12.609 -8.943 -1.749 1.00 . A A . 10 GLU HB3 1 1
8 4737 1 1 10 GLU HG2 H -11.586 -11.096 -1.451 1.00 . A A . 10 GLU HG2 1 1
8 4738 1 1 10 GLU HG3 H -10.106 -10.350 -0.851 1.00 . A A . 10 GLU HG3 1 1
8 4739 1 1 10 GLU N N -11.462 -9.780 -3.936 1.00 . A A . 10 GLU N 1 1
8 4740 1 1 10 GLU O O -8.855 -10.122 -3.229 1.00 . A A . 10 GLU O 1 1
8 4741 1 1 10 GLU OE1 O -12.764 -9.656 0.773 1.00 . A A . 10 GLU OE1 1 1
8 4742 1 1 10 GLU OE2 O -11.129 -11.000 1.364 1.00 . A A . 10 GLU OE2 1 1
8 4743 1 1 11 LYS C C -6.867 -8.386 -0.705 1.00 . A A . 11 LYS C 1 1
8 4744 1 1 11 LYS CA C -7.223 -8.148 -2.169 1.00 . A A . 11 LYS CA 1 1
8 4745 1 1 11 LYS CB C -6.550 -6.866 -2.667 1.00 . A A . 11 LYS CB 1 1
8 4746 1 1 11 LYS CD C -5.860 -7.483 -5.002 1.00 . A A . 11 LYS CD 1 1
8 4747 1 1 11 LYS CE C -6.129 -7.281 -6.485 1.00 . A A . 11 LYS CE 1 1
8 4748 1 1 11 LYS CG C -6.760 -6.605 -4.149 1.00 . A A . 11 LYS CG 1 1
8 4749 1 1 11 LYS H H -9.135 -7.242 -2.074 1.00 . A A . 11 LYS H 1 1
8 4750 1 1 11 LYS HA H -6.867 -8.982 -2.754 1.00 . A A . 11 LYS HA 1 1
8 4751 1 1 11 LYS HB2 H -6.948 -6.027 -2.115 1.00 . A A . 11 LYS HB2 1 1
8 4752 1 1 11 LYS HB3 H -5.488 -6.937 -2.482 1.00 . A A . 11 LYS HB3 1 1
8 4753 1 1 11 LYS HD2 H -4.829 -7.233 -4.798 1.00 . A A . 11 LYS HD2 1 1
8 4754 1 1 11 LYS HD3 H -6.037 -8.519 -4.750 1.00 . A A . 11 LYS HD3 1 1
8 4755 1 1 11 LYS HE2 H -7.176 -7.059 -6.621 1.00 . A A . 11 LYS HE2 1 1
8 4756 1 1 11 LYS HE3 H -5.536 -6.449 -6.836 1.00 . A A . 11 LYS HE3 1 1
8 4757 1 1 11 LYS HG2 H -7.789 -6.813 -4.400 1.00 . A A . 11 LYS HG2 1 1
8 4758 1 1 11 LYS HG3 H -6.539 -5.568 -4.357 1.00 . A A . 11 LYS HG3 1 1
8 4759 1 1 11 LYS HZ1 H -4.916 -8.323 -7.830 1.00 . A A . 11 LYS HZ1 1 1
8 4760 1 1 11 LYS HZ2 H -6.557 -8.720 -7.938 1.00 . A A . 11 LYS HZ2 1 1
8 4761 1 1 11 LYS HZ3 H -5.629 -9.303 -6.649 1.00 . A A . 11 LYS HZ3 1 1
8 4762 1 1 11 LYS N N -8.668 -8.061 -2.346 1.00 . A A . 11 LYS N 1 1
8 4763 1 1 11 LYS NZ N -5.783 -8.492 -7.281 1.00 . A A . 11 LYS NZ 1 1
8 4764 1 1 11 LYS O O -7.509 -7.864 0.207 1.00 . A A . 11 LYS O 1 1
8 4765 1 1 12 PRO C C -4.713 -8.317 1.572 1.00 . A A . 12 PRO C 1 1
8 4766 1 1 12 PRO CA C -5.354 -9.514 0.878 1.00 . A A . 12 PRO CA 1 1
8 4767 1 1 12 PRO CB C -4.316 -10.614 0.642 1.00 . A A . 12 PRO CB 1 1
8 4768 1 1 12 PRO CD C -5.009 -9.847 -1.513 1.00 . A A . 12 PRO CD 1 1
8 4769 1 1 12 PRO CG C -3.832 -10.386 -0.748 1.00 . A A . 12 PRO CG 1 1
8 4770 1 1 12 PRO HA H -6.155 -9.898 1.493 1.00 . A A . 12 PRO HA 1 1
8 4771 1 1 12 PRO HB2 H -3.515 -10.517 1.361 1.00 . A A . 12 PRO HB2 1 1
8 4772 1 1 12 PRO HB3 H -4.783 -11.582 0.744 1.00 . A A . 12 PRO HB3 1 1
8 4773 1 1 12 PRO HD2 H -4.682 -9.133 -2.255 1.00 . A A . 12 PRO HD2 1 1
8 4774 1 1 12 PRO HD3 H -5.558 -10.652 -1.978 1.00 . A A . 12 PRO HD3 1 1
8 4775 1 1 12 PRO HG2 H -3.027 -9.668 -0.743 1.00 . A A . 12 PRO HG2 1 1
8 4776 1 1 12 PRO HG3 H -3.502 -11.320 -1.179 1.00 . A A . 12 PRO HG3 1 1
8 4777 1 1 12 PRO N N -5.820 -9.191 -0.473 1.00 . A A . 12 PRO N 1 1
8 4778 1 1 12 PRO O O -4.299 -8.406 2.729 1.00 . A A . 12 PRO O 1 1
8 4779 1 1 13 TYR C C -4.892 -4.763 1.071 1.00 . A A . 13 TYR C 1 1
8 4780 1 1 13 TYR CA C -4.041 -5.984 1.407 1.00 . A A . 13 TYR CA 1 1
8 4781 1 1 13 TYR CB C -2.622 -5.796 0.867 1.00 . A A . 13 TYR CB 1 1
8 4782 1 1 13 TYR CD1 C -1.207 -7.217 2.401 1.00 . A A . 13 TYR CD1 1 1
8 4783 1 1 13 TYR CD2 C -1.359 -7.846 0.108 1.00 . A A . 13 TYR CD2 1 1
8 4784 1 1 13 TYR CE1 C -0.376 -8.293 2.646 1.00 . A A . 13 TYR CE1 1 1
8 4785 1 1 13 TYR CE2 C -0.529 -8.925 0.343 1.00 . A A . 13 TYR CE2 1 1
8 4786 1 1 13 TYR CG C -1.713 -6.975 1.130 1.00 . A A . 13 TYR CG 1 1
8 4787 1 1 13 TYR CZ C -0.040 -9.144 1.614 1.00 . A A . 13 TYR CZ 1 1
8 4788 1 1 13 TYR H H -4.981 -7.190 -0.056 1.00 . A A . 13 TYR H 1 1
8 4789 1 1 13 TYR HA H -3.996 -6.092 2.481 1.00 . A A . 13 TYR HA 1 1
8 4790 1 1 13 TYR HB2 H -2.668 -5.645 -0.200 1.00 . A A . 13 TYR HB2 1 1
8 4791 1 1 13 TYR HB3 H -2.181 -4.926 1.331 1.00 . A A . 13 TYR HB3 1 1
8 4792 1 1 13 TYR HD1 H -1.472 -6.549 3.208 1.00 . A A . 13 TYR HD1 1 1
8 4793 1 1 13 TYR HD2 H -1.744 -7.672 -0.887 1.00 . A A . 13 TYR HD2 1 1
8 4794 1 1 13 TYR HE1 H 0.008 -8.465 3.641 1.00 . A A . 13 TYR HE1 1 1
8 4795 1 1 13 TYR HE2 H -0.266 -9.592 -0.465 1.00 . A A . 13 TYR HE2 1 1
8 4796 1 1 13 TYR HH H 0.358 -11.024 1.561 1.00 . A A . 13 TYR HH 1 1
8 4797 1 1 13 TYR N N -4.634 -7.199 0.860 1.00 . A A . 13 TYR N 1 1
8 4798 1 1 13 TYR O O -5.764 -4.819 0.203 1.00 . A A . 13 TYR O 1 1
8 4799 1 1 13 TYR OH O 0.788 -10.217 1.853 1.00 . A A . 13 TYR OH 1 1
8 4800 1 1 14 LYS C C -4.691 -1.249 2.240 1.00 . A A . 14 LYS C 1 1
8 4801 1 1 14 LYS CA C -5.369 -2.422 1.538 1.00 . A A . 14 LYS CA 1 1
8 4802 1 1 14 LYS CB C -6.809 -2.566 2.037 1.00 . A A . 14 LYS CB 1 1
8 4803 1 1 14 LYS CD C -9.139 -1.628 2.067 1.00 . A A . 14 LYS CD 1 1
8 4804 1 1 14 LYS CE C -10.001 -0.399 1.822 1.00 . A A . 14 LYS CE 1 1
8 4805 1 1 14 LYS CG C -7.681 -1.361 1.731 1.00 . A A . 14 LYS CG 1 1
8 4806 1 1 14 LYS H H -3.923 -3.677 2.441 1.00 . A A . 14 LYS H 1 1
8 4807 1 1 14 LYS HA H -5.382 -2.232 0.476 1.00 . A A . 14 LYS HA 1 1
8 4808 1 1 14 LYS HB2 H -7.253 -3.433 1.572 1.00 . A A . 14 LYS HB2 1 1
8 4809 1 1 14 LYS HB3 H -6.793 -2.710 3.108 1.00 . A A . 14 LYS HB3 1 1
8 4810 1 1 14 LYS HD2 H -9.499 -2.436 1.448 1.00 . A A . 14 LYS HD2 1 1
8 4811 1 1 14 LYS HD3 H -9.214 -1.909 3.108 1.00 . A A . 14 LYS HD3 1 1
8 4812 1 1 14 LYS HE2 H -9.591 0.429 2.379 1.00 . A A . 14 LYS HE2 1 1
8 4813 1 1 14 LYS HE3 H -9.984 -0.168 0.767 1.00 . A A . 14 LYS HE3 1 1
8 4814 1 1 14 LYS HG2 H -7.337 -0.521 2.316 1.00 . A A . 14 LYS HG2 1 1
8 4815 1 1 14 LYS HG3 H -7.600 -1.127 0.679 1.00 . A A . 14 LYS HG3 1 1
8 4816 1 1 14 LYS HZ1 H -11.886 0.295 2.396 1.00 . A A . 14 LYS HZ1 1 1
8 4817 1 1 14 LYS HZ2 H -11.437 -1.159 3.135 1.00 . A A . 14 LYS HZ2 1 1
8 4818 1 1 14 LYS HZ3 H -11.927 -1.150 1.517 1.00 . A A . 14 LYS HZ3 1 1
8 4819 1 1 14 LYS N N -4.631 -3.660 1.763 1.00 . A A . 14 LYS N 1 1
8 4820 1 1 14 LYS NZ N -11.412 -0.618 2.247 1.00 . A A . 14 LYS NZ 1 1
8 4821 1 1 14 LYS O O -4.637 -1.195 3.469 1.00 . A A . 14 LYS O 1 1
8 4822 1 1 15 CYS C C -4.353 1.523 3.078 1.00 . A A . 15 CYS C 1 1
8 4823 1 1 15 CYS CA C -3.504 0.861 1.996 1.00 . A A . 15 CYS CA 1 1
8 4824 1 1 15 CYS CB C -3.205 1.867 0.882 1.00 . A A . 15 CYS CB 1 1
8 4825 1 1 15 CYS H H -4.252 -0.410 0.478 1.00 . A A . 15 CYS H 1 1
8 4826 1 1 15 CYS HA H -2.573 0.536 2.435 1.00 . A A . 15 CYS HA 1 1
8 4827 1 1 15 CYS HB2 H -2.414 1.476 0.257 1.00 . A A . 15 CYS HB2 1 1
8 4828 1 1 15 CYS HB3 H -4.093 2.005 0.284 1.00 . A A . 15 CYS HB3 1 1
8 4829 1 1 15 CYS N N -4.177 -0.311 1.451 1.00 . A A . 15 CYS N 1 1
8 4830 1 1 15 CYS O O -5.582 1.447 3.050 1.00 . A A . 15 CYS O 1 1
8 4831 1 1 15 CYS SG S -2.677 3.504 1.480 1.00 . A A . 15 CYS SG 1 1
8 4832 1 1 16 SER C C -4.463 4.345 4.873 1.00 . A A . 16 SER C 1 1
8 4833 1 1 16 SER CA C -4.382 2.842 5.123 1.00 . A A . 16 SER CA 1 1
8 4834 1 1 16 SER CB C -3.669 2.572 6.449 1.00 . A A . 16 SER CB 1 1
8 4835 1 1 16 SER H H -2.710 2.195 3.997 1.00 . A A . 16 SER H 1 1
8 4836 1 1 16 SER HA H -5.384 2.443 5.175 1.00 . A A . 16 SER HA 1 1
8 4837 1 1 16 SER HB2 H -3.312 1.554 6.462 1.00 . A A . 16 SER HB2 1 1
8 4838 1 1 16 SER HB3 H -2.832 3.248 6.548 1.00 . A A . 16 SER HB3 1 1
8 4839 1 1 16 SER HG H -5.183 2.048 7.576 1.00 . A A . 16 SER HG 1 1
8 4840 1 1 16 SER N N -3.689 2.171 4.029 1.00 . A A . 16 SER N 1 1
8 4841 1 1 16 SER O O -5.431 4.999 5.263 1.00 . A A . 16 SER O 1 1
8 4842 1 1 16 SER OG O -4.544 2.764 7.547 1.00 . A A . 16 SER OG 1 1
8 4843 1 1 17 ASP C C -4.653 6.749 3.172 1.00 . A A . 17 ASP C 1 1
8 4844 1 1 17 ASP CA C -3.395 6.311 3.916 1.00 . A A . 17 ASP CA 1 1
8 4845 1 1 17 ASP CB C -2.155 6.637 3.082 1.00 . A A . 17 ASP CB 1 1
8 4846 1 1 17 ASP CG C -0.889 6.672 3.916 1.00 . A A . 17 ASP CG 1 1
8 4847 1 1 17 ASP H H -2.698 4.312 3.935 1.00 . A A . 17 ASP H 1 1
8 4848 1 1 17 ASP HA H -3.340 6.848 4.851 1.00 . A A . 17 ASP HA 1 1
8 4849 1 1 17 ASP HB2 H -2.038 5.886 2.314 1.00 . A A . 17 ASP HB2 1 1
8 4850 1 1 17 ASP HB3 H -2.286 7.604 2.617 1.00 . A A . 17 ASP HB3 1 1
8 4851 1 1 17 ASP N N -3.441 4.886 4.220 1.00 . A A . 17 ASP N 1 1
8 4852 1 1 17 ASP O O -5.376 7.637 3.623 1.00 . A A . 17 ASP O 1 1
8 4853 1 1 17 ASP OD1 O -0.992 6.891 5.141 1.00 . A A . 17 ASP OD1 1 1
8 4854 1 1 17 ASP OD2 O 0.204 6.481 3.343 1.00 . A A . 17 ASP OD2 1 1
8 4855 1 1 18 CYS C C -7.105 5.318 1.276 1.00 . A A . 18 CYS C 1 1
8 4856 1 1 18 CYS CA C -6.077 6.444 1.222 1.00 . A A . 18 CYS CA 1 1
8 4857 1 1 18 CYS CB C -5.665 6.704 -0.229 1.00 . A A . 18 CYS CB 1 1
8 4858 1 1 18 CYS H H -4.293 5.420 1.722 1.00 . A A . 18 CYS H 1 1
8 4859 1 1 18 CYS HA H -6.522 7.341 1.626 1.00 . A A . 18 CYS HA 1 1
8 4860 1 1 18 CYS HB2 H -6.551 6.882 -0.820 1.00 . A A . 18 CYS HB2 1 1
8 4861 1 1 18 CYS HB3 H -5.033 7.579 -0.264 1.00 . A A . 18 CYS HB3 1 1
8 4862 1 1 18 CYS N N -4.908 6.120 2.030 1.00 . A A . 18 CYS N 1 1
8 4863 1 1 18 CYS O O -8.294 5.558 1.482 1.00 . A A . 18 CYS O 1 1
8 4864 1 1 18 CYS SG S -4.752 5.328 -1.000 1.00 . A A . 18 CYS SG 1 1
8 4865 1 1 19 GLY C C -7.412 2.083 -0.121 1.00 . A A . 19 GLY C 1 1
8 4866 1 1 19 GLY CA C -7.528 2.943 1.122 1.00 . A A . 19 GLY CA 1 1
8 4867 1 1 19 GLY H H -5.679 3.956 0.930 1.00 . A A . 19 GLY H 1 1
8 4868 1 1 19 GLY HA2 H -7.293 2.341 1.987 1.00 . A A . 19 GLY HA2 1 1
8 4869 1 1 19 GLY HA3 H -8.546 3.295 1.207 1.00 . A A . 19 GLY HA3 1 1
8 4870 1 1 19 GLY N N -6.637 4.087 1.090 1.00 . A A . 19 GLY N 1 1
8 4871 1 1 19 GLY O O -8.287 1.264 -0.404 1.00 . A A . 19 GLY O 1 1
8 4872 1 1 20 LYS C C -5.937 0.020 -1.778 1.00 . A A . 20 LYS C 1 1
8 4873 1 1 20 LYS CA C -6.099 1.504 -2.088 1.00 . A A . 20 LYS CA 1 1
8 4874 1 1 20 LYS CB C -4.856 2.023 -2.814 1.00 . A A . 20 LYS CB 1 1
8 4875 1 1 20 LYS CD C -5.558 3.141 -4.951 1.00 . A A . 20 LYS CD 1 1
8 4876 1 1 20 LYS CE C -6.209 4.398 -5.507 1.00 . A A . 20 LYS CE 1 1
8 4877 1 1 20 LYS CG C -5.076 3.347 -3.525 1.00 . A A . 20 LYS CG 1 1
8 4878 1 1 20 LYS H H -5.666 2.936 -0.590 1.00 . A A . 20 LYS H 1 1
8 4879 1 1 20 LYS HA H -6.960 1.634 -2.727 1.00 . A A . 20 LYS HA 1 1
8 4880 1 1 20 LYS HB2 H -4.062 2.153 -2.094 1.00 . A A . 20 LYS HB2 1 1
8 4881 1 1 20 LYS HB3 H -4.550 1.291 -3.547 1.00 . A A . 20 LYS HB3 1 1
8 4882 1 1 20 LYS HD2 H -4.714 2.881 -5.574 1.00 . A A . 20 LYS HD2 1 1
8 4883 1 1 20 LYS HD3 H -6.279 2.336 -4.965 1.00 . A A . 20 LYS HD3 1 1
8 4884 1 1 20 LYS HE2 H -6.728 4.145 -6.419 1.00 . A A . 20 LYS HE2 1 1
8 4885 1 1 20 LYS HE3 H -6.918 4.771 -4.782 1.00 . A A . 20 LYS HE3 1 1
8 4886 1 1 20 LYS HG2 H -5.817 3.917 -2.985 1.00 . A A . 20 LYS HG2 1 1
8 4887 1 1 20 LYS HG3 H -4.143 3.894 -3.546 1.00 . A A . 20 LYS HG3 1 1
8 4888 1 1 20 LYS HZ1 H -5.417 6.312 -5.239 1.00 . A A . 20 LYS HZ1 1 1
8 4889 1 1 20 LYS HZ2 H -5.230 5.706 -6.808 1.00 . A A . 20 LYS HZ2 1 1
8 4890 1 1 20 LYS HZ3 H -4.253 5.126 -5.555 1.00 . A A . 20 LYS HZ3 1 1
8 4891 1 1 20 LYS N N -6.329 2.268 -0.868 1.00 . A A . 20 LYS N 1 1
8 4892 1 1 20 LYS NZ N -5.207 5.460 -5.797 1.00 . A A . 20 LYS NZ 1 1
8 4893 1 1 20 LYS O O -5.812 -0.372 -0.618 1.00 . A A . 20 LYS O 1 1
8 4894 1 1 21 SER C C -4.524 -2.743 -3.346 1.00 . A A . 21 SER C 1 1
8 4895 1 1 21 SER CA C -5.793 -2.244 -2.661 1.00 . A A . 21 SER CA 1 1
8 4896 1 1 21 SER CB C -7.013 -2.968 -3.234 1.00 . A A . 21 SER CB 1 1
8 4897 1 1 21 SER H H -6.042 -0.430 -3.724 1.00 . A A . 21 SER H 1 1
8 4898 1 1 21 SER HA H -5.724 -2.454 -1.604 1.00 . A A . 21 SER HA 1 1
8 4899 1 1 21 SER HB2 H -7.099 -2.746 -4.286 1.00 . A A . 21 SER HB2 1 1
8 4900 1 1 21 SER HB3 H -6.892 -4.033 -3.099 1.00 . A A . 21 SER HB3 1 1
8 4901 1 1 21 SER HG H -8.015 -2.379 -1.657 1.00 . A A . 21 SER HG 1 1
8 4902 1 1 21 SER N N -5.938 -0.802 -2.823 1.00 . A A . 21 SER N 1 1
8 4903 1 1 21 SER O O -4.090 -2.187 -4.355 1.00 . A A . 21 SER O 1 1
8 4904 1 1 21 SER OG O -8.202 -2.558 -2.581 1.00 . A A . 21 SER OG 1 1
8 4905 1 1 22 PHE C C -2.706 -5.887 -3.187 1.00 . A A . 22 PHE C 1 1
8 4906 1 1 22 PHE CA C -2.713 -4.369 -3.345 1.00 . A A . 22 PHE CA 1 1
8 4907 1 1 22 PHE CB C -1.484 -3.768 -2.661 1.00 . A A . 22 PHE CB 1 1
8 4908 1 1 22 PHE CD1 C -2.459 -1.619 -1.806 1.00 . A A . 22 PHE CD1 1 1
8 4909 1 1 22 PHE CD2 C -0.597 -1.507 -3.292 1.00 . A A . 22 PHE CD2 1 1
8 4910 1 1 22 PHE CE1 C -2.489 -0.239 -1.734 1.00 . A A . 22 PHE CE1 1 1
8 4911 1 1 22 PHE CE2 C -0.622 -0.127 -3.224 1.00 . A A . 22 PHE CE2 1 1
8 4912 1 1 22 PHE CG C -1.514 -2.268 -2.585 1.00 . A A . 22 PHE CG 1 1
8 4913 1 1 22 PHE CZ C -1.570 0.508 -2.444 1.00 . A A . 22 PHE CZ 1 1
8 4914 1 1 22 PHE H H -4.327 -4.194 -1.985 1.00 . A A . 22 PHE H 1 1
8 4915 1 1 22 PHE HA H -2.683 -4.128 -4.396 1.00 . A A . 22 PHE HA 1 1
8 4916 1 1 22 PHE HB2 H -1.419 -4.149 -1.653 1.00 . A A . 22 PHE HB2 1 1
8 4917 1 1 22 PHE HB3 H -0.599 -4.056 -3.208 1.00 . A A . 22 PHE HB3 1 1
8 4918 1 1 22 PHE HD1 H -3.179 -2.203 -1.250 1.00 . A A . 22 PHE HD1 1 1
8 4919 1 1 22 PHE HD2 H 0.144 -2.002 -3.903 1.00 . A A . 22 PHE HD2 1 1
8 4920 1 1 22 PHE HE1 H -3.231 0.254 -1.124 1.00 . A A . 22 PHE HE1 1 1
8 4921 1 1 22 PHE HE2 H 0.097 0.455 -3.780 1.00 . A A . 22 PHE HE2 1 1
8 4922 1 1 22 PHE HZ H -1.591 1.586 -2.389 1.00 . A A . 22 PHE HZ 1 1
8 4923 1 1 22 PHE N N -3.933 -3.795 -2.790 1.00 . A A . 22 PHE N 1 1
8 4924 1 1 22 PHE O O -3.319 -6.431 -2.268 1.00 . A A . 22 PHE O 1 1
8 4925 1 1 23 THR C C -0.671 -8.478 -3.311 1.00 . A A . 23 THR C 1 1
8 4926 1 1 23 THR CA C -1.920 -8.021 -4.055 1.00 . A A . 23 THR CA 1 1
8 4927 1 1 23 THR CB C -1.906 -8.618 -5.474 1.00 . A A . 23 THR CB 1 1
8 4928 1 1 23 THR CG2 C -3.279 -8.512 -6.120 1.00 . A A . 23 THR CG2 1 1
8 4929 1 1 23 THR H H -1.540 -6.076 -4.800 1.00 . A A . 23 THR H 1 1
8 4930 1 1 23 THR HA H -2.792 -8.394 -3.538 1.00 . A A . 23 THR HA 1 1
8 4931 1 1 23 THR HB H -1.636 -9.663 -5.406 1.00 . A A . 23 THR HB 1 1
8 4932 1 1 23 THR HG1 H -1.362 -7.209 -6.742 1.00 . A A . 23 THR HG1 1 1
8 4933 1 1 23 THR HG21 H -4.018 -8.951 -5.467 1.00 . A A . 23 THR HG21 1 1
8 4934 1 1 23 THR HG22 H -3.275 -9.038 -7.063 1.00 . A A . 23 THR HG22 1 1
8 4935 1 1 23 THR HG23 H -3.518 -7.472 -6.288 1.00 . A A . 23 THR HG23 1 1
8 4936 1 1 23 THR N N -2.007 -6.566 -4.091 1.00 . A A . 23 THR N 1 1
8 4937 1 1 23 THR O O -0.687 -9.498 -2.621 1.00 . A A . 23 THR O 1 1
8 4938 1 1 23 THR OG1 O -0.939 -7.938 -6.283 1.00 . A A . 23 THR OG1 1 1
8 4939 1 1 24 TRP C C 2.112 -6.913 -1.876 1.00 . A A . 24 TRP C 1 1
8 4940 1 1 24 TRP CA C 1.667 -8.046 -2.793 1.00 . A A . 24 TRP CA 1 1
8 4941 1 1 24 TRP CB C 2.752 -8.334 -3.832 1.00 . A A . 24 TRP CB 1 1
8 4942 1 1 24 TRP CD1 C 1.644 -8.893 -6.074 1.00 . A A . 24 TRP CD1 1 1
8 4943 1 1 24 TRP CD2 C 2.460 -10.670 -4.982 1.00 . A A . 24 TRP CD2 1 1
8 4944 1 1 24 TRP CE2 C 1.882 -11.111 -6.189 1.00 . A A . 24 TRP CE2 1 1
8 4945 1 1 24 TRP CE3 C 3.039 -11.613 -4.129 1.00 . A A . 24 TRP CE3 1 1
8 4946 1 1 24 TRP CG C 2.297 -9.249 -4.929 1.00 . A A . 24 TRP CG 1 1
8 4947 1 1 24 TRP CH2 C 2.441 -13.354 -5.705 1.00 . A A . 24 TRP CH2 1 1
8 4948 1 1 24 TRP CZ2 C 1.867 -12.453 -6.560 1.00 . A A . 24 TRP CZ2 1 1
8 4949 1 1 24 TRP CZ3 C 3.023 -12.945 -4.498 1.00 . A A . 24 TRP CZ3 1 1
8 4950 1 1 24 TRP H H 0.359 -6.917 -4.017 1.00 . A A . 24 TRP H 1 1
8 4951 1 1 24 TRP HA H 1.507 -8.934 -2.199 1.00 . A A . 24 TRP HA 1 1
8 4952 1 1 24 TRP HB2 H 3.066 -7.404 -4.283 1.00 . A A . 24 TRP HB2 1 1
8 4953 1 1 24 TRP HB3 H 3.597 -8.795 -3.341 1.00 . A A . 24 TRP HB3 1 1
8 4954 1 1 24 TRP HD1 H 1.371 -7.881 -6.330 1.00 . A A . 24 TRP HD1 1 1
8 4955 1 1 24 TRP HE1 H 0.934 -10.013 -7.704 1.00 . A A . 24 TRP HE1 1 1
8 4956 1 1 24 TRP HE3 H 3.492 -11.317 -3.194 1.00 . A A . 24 TRP HE3 1 1
8 4957 1 1 24 TRP HH2 H 2.451 -14.404 -5.954 1.00 . A A . 24 TRP HH2 1 1
8 4958 1 1 24 TRP HZ2 H 1.423 -12.784 -7.487 1.00 . A A . 24 TRP HZ2 1 1
8 4959 1 1 24 TRP HZ3 H 3.465 -13.688 -3.852 1.00 . A A . 24 TRP HZ3 1 1
8 4960 1 1 24 TRP N N 0.409 -7.718 -3.454 1.00 . A A . 24 TRP N 1 1
8 4961 1 1 24 TRP NE1 N 1.391 -10.008 -6.836 1.00 . A A . 24 TRP NE1 1 1
8 4962 1 1 24 TRP O O 1.805 -5.746 -2.120 1.00 . A A . 24 TRP O 1 1
8 4963 1 1 25 LYS C C 4.250 -5.270 -0.547 1.00 . A A . 25 LYS C 1 1
8 4964 1 1 25 LYS CA C 3.327 -6.275 0.135 1.00 . A A . 25 LYS CA 1 1
8 4965 1 1 25 LYS CB C 4.068 -6.967 1.282 1.00 . A A . 25 LYS CB 1 1
8 4966 1 1 25 LYS CD C 3.153 -6.200 3.492 1.00 . A A . 25 LYS CD 1 1
8 4967 1 1 25 LYS CE C 2.209 -5.080 3.081 1.00 . A A . 25 LYS CE 1 1
8 4968 1 1 25 LYS CG C 3.175 -7.315 2.460 1.00 . A A . 25 LYS CG 1 1
8 4969 1 1 25 LYS H H 3.051 -8.210 -0.678 1.00 . A A . 25 LYS H 1 1
8 4970 1 1 25 LYS HA H 2.474 -5.749 0.535 1.00 . A A . 25 LYS HA 1 1
8 4971 1 1 25 LYS HB2 H 4.511 -7.879 0.910 1.00 . A A . 25 LYS HB2 1 1
8 4972 1 1 25 LYS HB3 H 4.853 -6.313 1.633 1.00 . A A . 25 LYS HB3 1 1
8 4973 1 1 25 LYS HD2 H 2.824 -6.603 4.438 1.00 . A A . 25 LYS HD2 1 1
8 4974 1 1 25 LYS HD3 H 4.151 -5.798 3.597 1.00 . A A . 25 LYS HD3 1 1
8 4975 1 1 25 LYS HE2 H 2.181 -4.344 3.870 1.00 . A A . 25 LYS HE2 1 1
8 4976 1 1 25 LYS HE3 H 2.585 -4.624 2.177 1.00 . A A . 25 LYS HE3 1 1
8 4977 1 1 25 LYS HG2 H 2.169 -7.480 2.102 1.00 . A A . 25 LYS HG2 1 1
8 4978 1 1 25 LYS HG3 H 3.545 -8.217 2.926 1.00 . A A . 25 LYS HG3 1 1
8 4979 1 1 25 LYS HZ1 H 0.704 -5.802 1.826 1.00 . A A . 25 LYS HZ1 1 1
8 4980 1 1 25 LYS HZ2 H 0.133 -4.856 3.107 1.00 . A A . 25 LYS HZ2 1 1
8 4981 1 1 25 LYS HZ3 H 0.655 -6.440 3.392 1.00 . A A . 25 LYS HZ3 1 1
8 4982 1 1 25 LYS N N 2.838 -7.263 -0.819 1.00 . A A . 25 LYS N 1 1
8 4983 1 1 25 LYS NZ N 0.829 -5.580 2.834 1.00 . A A . 25 LYS NZ 1 1
8 4984 1 1 25 LYS O O 3.928 -4.086 -0.647 1.00 . A A . 25 LYS O 1 1
8 4985 1 1 26 SER C C 5.664 -3.847 -2.547 1.00 . A A . 26 SER C 1 1
8 4986 1 1 26 SER CA C 6.367 -4.893 -1.687 1.00 . A A . 26 SER CA 1 1
8 4987 1 1 26 SER CB C 7.309 -5.732 -2.553 1.00 . A A . 26 SER CB 1 1
8 4988 1 1 26 SER H H 5.597 -6.704 -0.906 1.00 . A A . 26 SER H 1 1
8 4989 1 1 26 SER HA H 6.945 -4.388 -0.927 1.00 . A A . 26 SER HA 1 1
8 4990 1 1 26 SER HB2 H 7.874 -6.400 -1.921 1.00 . A A . 26 SER HB2 1 1
8 4991 1 1 26 SER HB3 H 6.727 -6.309 -3.257 1.00 . A A . 26 SER HB3 1 1
8 4992 1 1 26 SER HG H 8.874 -4.560 -2.670 1.00 . A A . 26 SER HG 1 1
8 4993 1 1 26 SER N N 5.397 -5.750 -1.016 1.00 . A A . 26 SER N 1 1
8 4994 1 1 26 SER O O 6.051 -2.678 -2.562 1.00 . A A . 26 SER O 1 1
8 4995 1 1 26 SER OG O 8.211 -4.909 -3.271 1.00 . A A . 26 SER OG 1 1
8 4996 1 1 27 ARG C C 3.240 -2.251 -3.317 1.00 . A A . 27 ARG C 1 1
8 4997 1 1 27 ARG CA C 3.874 -3.378 -4.127 1.00 . A A . 27 ARG CA 1 1
8 4998 1 1 27 ARG CB C 2.789 -4.153 -4.879 1.00 . A A . 27 ARG CB 1 1
8 4999 1 1 27 ARG CD C 3.863 -5.073 -6.956 1.00 . A A . 27 ARG CD 1 1
8 5000 1 1 27 ARG CG C 3.306 -5.399 -5.580 1.00 . A A . 27 ARG CG 1 1
8 5001 1 1 27 ARG CZ C 1.921 -5.228 -8.455 1.00 . A A . 27 ARG CZ 1 1
8 5002 1 1 27 ARG H H 4.370 -5.220 -3.209 1.00 . A A . 27 ARG H 1 1
8 5003 1 1 27 ARG HA H 4.559 -2.950 -4.843 1.00 . A A . 27 ARG HA 1 1
8 5004 1 1 27 ARG HB2 H 2.025 -4.453 -4.177 1.00 . A A . 27 ARG HB2 1 1
8 5005 1 1 27 ARG HB3 H 2.350 -3.504 -5.621 1.00 . A A . 27 ARG HB3 1 1
8 5006 1 1 27 ARG HD2 H 4.668 -4.362 -6.845 1.00 . A A . 27 ARG HD2 1 1
8 5007 1 1 27 ARG HD3 H 4.244 -5.981 -7.400 1.00 . A A . 27 ARG HD3 1 1
8 5008 1 1 27 ARG HE H 2.857 -3.534 -7.975 1.00 . A A . 27 ARG HE 1 1
8 5009 1 1 27 ARG HG2 H 4.090 -5.838 -4.981 1.00 . A A . 27 ARG HG2 1 1
8 5010 1 1 27 ARG HG3 H 2.494 -6.103 -5.686 1.00 . A A . 27 ARG HG3 1 1
8 5011 1 1 27 ARG HH11 H 2.552 -6.990 -7.696 1.00 . A A . 27 ARG HH11 1 1
8 5012 1 1 27 ARG HH12 H 1.183 -7.086 -8.754 1.00 . A A . 27 ARG HH12 1 1
8 5013 1 1 27 ARG HH21 H 1.055 -3.646 -9.369 1.00 . A A . 27 ARG HH21 1 1
8 5014 1 1 27 ARG HH22 H 0.333 -5.183 -9.706 1.00 . A A . 27 ARG HH22 1 1
8 5015 1 1 27 ARG N N 4.630 -4.277 -3.263 1.00 . A A . 27 ARG N 1 1
8 5016 1 1 27 ARG NE N 2.847 -4.503 -7.837 1.00 . A A . 27 ARG NE 1 1
8 5017 1 1 27 ARG NH1 N 1.883 -6.543 -8.289 1.00 . A A . 27 ARG NH1 1 1
8 5018 1 1 27 ARG NH2 N 1.030 -4.637 -9.241 1.00 . A A . 27 ARG NH2 1 1
8 5019 1 1 27 ARG O O 3.289 -1.085 -3.712 1.00 . A A . 27 ARG O 1 1
8 5020 1 1 28 LEU C C 3.012 -0.611 -0.796 1.00 . A A . 28 LEU C 1 1
8 5021 1 1 28 LEU CA C 1.999 -1.625 -1.319 1.00 . A A . 28 LEU CA 1 1
8 5022 1 1 28 LEU CB C 1.309 -2.324 -0.147 1.00 . A A . 28 LEU CB 1 1
8 5023 1 1 28 LEU CD1 C -0.229 -0.472 0.550 1.00 . A A . 28 LEU CD1 1 1
8 5024 1 1 28 LEU CD2 C 0.391 -2.260 2.185 1.00 . A A . 28 LEU CD2 1 1
8 5025 1 1 28 LEU CG C 0.866 -1.423 1.006 1.00 . A A . 28 LEU CG 1 1
8 5026 1 1 28 LEU H H 2.637 -3.550 -1.923 1.00 . A A . 28 LEU H 1 1
8 5027 1 1 28 LEU HA H 1.257 -1.104 -1.904 1.00 . A A . 28 LEU HA 1 1
8 5028 1 1 28 LEU HB2 H 0.433 -2.825 -0.530 1.00 . A A . 28 LEU HB2 1 1
8 5029 1 1 28 LEU HB3 H 1.996 -3.058 0.250 1.00 . A A . 28 LEU HB3 1 1
8 5030 1 1 28 LEU HD11 H -0.598 -0.784 -0.415 1.00 . A A . 28 LEU HD11 1 1
8 5031 1 1 28 LEU HD12 H 0.171 0.529 0.477 1.00 . A A . 28 LEU HD12 1 1
8 5032 1 1 28 LEU HD13 H -1.038 -0.484 1.267 1.00 . A A . 28 LEU HD13 1 1
8 5033 1 1 28 LEU HD21 H -0.322 -1.693 2.765 1.00 . A A . 28 LEU HD21 1 1
8 5034 1 1 28 LEU HD22 H 1.236 -2.519 2.806 1.00 . A A . 28 LEU HD22 1 1
8 5035 1 1 28 LEU HD23 H -0.077 -3.163 1.820 1.00 . A A . 28 LEU HD23 1 1
8 5036 1 1 28 LEU HG H 1.708 -0.829 1.335 1.00 . A A . 28 LEU HG 1 1
8 5037 1 1 28 LEU N N 2.644 -2.606 -2.184 1.00 . A A . 28 LEU N 1 1
8 5038 1 1 28 LEU O O 2.853 0.595 -0.985 1.00 . A A . 28 LEU O 1 1
8 5039 1 1 29 ARG C C 5.454 0.864 -0.571 1.00 . A A . 29 ARG C 1 1
8 5040 1 1 29 ARG CA C 5.094 -0.248 0.411 1.00 . A A . 29 ARG CA 1 1
8 5041 1 1 29 ARG CB C 6.341 -1.068 0.748 1.00 . A A . 29 ARG CB 1 1
8 5042 1 1 29 ARG CD C 7.517 -2.453 2.485 1.00 . A A . 29 ARG CD 1 1
8 5043 1 1 29 ARG CG C 6.175 -1.951 1.974 1.00 . A A . 29 ARG CG 1 1
8 5044 1 1 29 ARG CZ C 8.663 -3.530 0.596 1.00 . A A . 29 ARG CZ 1 1
8 5045 1 1 29 ARG H H 4.126 -2.080 -0.020 1.00 . A A . 29 ARG H 1 1
8 5046 1 1 29 ARG HA H 4.711 0.198 1.317 1.00 . A A . 29 ARG HA 1 1
8 5047 1 1 29 ARG HB2 H 6.580 -1.701 -0.094 1.00 . A A . 29 ARG HB2 1 1
8 5048 1 1 29 ARG HB3 H 7.164 -0.393 0.926 1.00 . A A . 29 ARG HB3 1 1
8 5049 1 1 29 ARG HD2 H 8.242 -1.658 2.391 1.00 . A A . 29 ARG HD2 1 1
8 5050 1 1 29 ARG HD3 H 7.412 -2.724 3.525 1.00 . A A . 29 ARG HD3 1 1
8 5051 1 1 29 ARG HE H 7.790 -4.502 2.103 1.00 . A A . 29 ARG HE 1 1
8 5052 1 1 29 ARG HG2 H 5.696 -1.380 2.756 1.00 . A A . 29 ARG HG2 1 1
8 5053 1 1 29 ARG HG3 H 5.558 -2.799 1.715 1.00 . A A . 29 ARG HG3 1 1
8 5054 1 1 29 ARG HH11 H 8.650 -1.511 0.542 1.00 . A A . 29 ARG HH11 1 1
8 5055 1 1 29 ARG HH12 H 9.455 -2.283 -0.784 1.00 . A A . 29 ARG HH12 1 1
8 5056 1 1 29 ARG HH21 H 8.846 -5.530 0.363 1.00 . A A . 29 ARG HH21 1 1
8 5057 1 1 29 ARG HH22 H 9.565 -4.569 -0.885 1.00 . A A . 29 ARG HH22 1 1
8 5058 1 1 29 ARG N N 4.055 -1.110 -0.139 1.00 . A A . 29 ARG N 1 1
8 5059 1 1 29 ARG NE N 7.988 -3.615 1.736 1.00 . A A . 29 ARG NE 1 1
8 5060 1 1 29 ARG NH1 N 8.945 -2.344 0.075 1.00 . A A . 29 ARG NH1 1 1
8 5061 1 1 29 ARG NH2 N 9.057 -4.634 -0.027 1.00 . A A . 29 ARG NH2 1 1
8 5062 1 1 29 ARG O O 5.554 2.031 -0.192 1.00 . A A . 29 ARG O 1 1
8 5063 1 1 30 ILE C C 4.955 2.569 -2.954 1.00 . A A . 30 ILE C 1 1
8 5064 1 1 30 ILE CA C 5.996 1.458 -2.867 1.00 . A A . 30 ILE CA 1 1
8 5065 1 1 30 ILE CB C 6.127 0.783 -4.245 1.00 . A A . 30 ILE CB 1 1
8 5066 1 1 30 ILE CD1 C 7.121 -1.276 -5.362 1.00 . A A . 30 ILE CD1 1 1
8 5067 1 1 30 ILE CG1 C 7.199 -0.307 -4.203 1.00 . A A . 30 ILE CG1 1 1
8 5068 1 1 30 ILE CG2 C 6.455 1.817 -5.312 1.00 . A A . 30 ILE CG2 1 1
8 5069 1 1 30 ILE H H 5.553 -0.453 -2.072 1.00 . A A . 30 ILE H 1 1
8 5070 1 1 30 ILE HA H 6.951 1.893 -2.609 1.00 . A A . 30 ILE HA 1 1
8 5071 1 1 30 ILE HB H 5.177 0.335 -4.493 1.00 . A A . 30 ILE HB 1 1
8 5072 1 1 30 ILE HD11 H 8.046 -1.243 -5.921 1.00 . A A . 30 ILE HD11 1 1
8 5073 1 1 30 ILE HD12 H 6.965 -2.276 -4.986 1.00 . A A . 30 ILE HD12 1 1
8 5074 1 1 30 ILE HD13 H 6.301 -1.001 -6.008 1.00 . A A . 30 ILE HD13 1 1
8 5075 1 1 30 ILE HG12 H 8.174 0.155 -4.223 1.00 . A A . 30 ILE HG12 1 1
8 5076 1 1 30 ILE HG13 H 7.092 -0.872 -3.289 1.00 . A A . 30 ILE HG13 1 1
8 5077 1 1 30 ILE HG21 H 6.013 2.765 -5.042 1.00 . A A . 30 ILE HG21 1 1
8 5078 1 1 30 ILE HG22 H 7.526 1.929 -5.386 1.00 . A A . 30 ILE HG22 1 1
8 5079 1 1 30 ILE HG23 H 6.060 1.492 -6.262 1.00 . A A . 30 ILE HG23 1 1
8 5080 1 1 30 ILE N N 5.648 0.493 -1.832 1.00 . A A . 30 ILE N 1 1
8 5081 1 1 30 ILE O O 5.289 3.730 -3.194 1.00 . A A . 30 ILE O 1 1
8 5082 1 1 31 HIS C C 2.493 3.945 -1.497 1.00 . A A . 31 HIS C 1 1
8 5083 1 1 31 HIS CA C 2.601 3.174 -2.810 1.00 . A A . 31 HIS CA 1 1
8 5084 1 1 31 HIS CB C 1.279 2.467 -3.110 1.00 . A A . 31 HIS CB 1 1
8 5085 1 1 31 HIS CD2 C -0.526 3.547 -1.592 1.00 . A A . 31 HIS CD2 1 1
8 5086 1 1 31 HIS CE1 C -1.665 4.595 -3.145 1.00 . A A . 31 HIS CE1 1 1
8 5087 1 1 31 HIS CG C 0.072 3.290 -2.779 1.00 . A A . 31 HIS CG 1 1
8 5088 1 1 31 HIS H H 3.488 1.267 -2.568 1.00 . A A . 31 HIS H 1 1
8 5089 1 1 31 HIS HA H 2.815 3.871 -3.605 1.00 . A A . 31 HIS HA 1 1
8 5090 1 1 31 HIS HB2 H 1.238 2.226 -4.162 1.00 . A A . 31 HIS HB2 1 1
8 5091 1 1 31 HIS HB3 H 1.227 1.554 -2.534 1.00 . A A . 31 HIS HB3 1 1
8 5092 1 1 31 HIS HD1 H -0.484 3.969 -4.694 1.00 . A A . 31 HIS HD1 1 1
8 5093 1 1 31 HIS HD2 H -0.215 3.181 -0.624 1.00 . A A . 31 HIS HD2 1 1
8 5094 1 1 31 HIS HE1 H -2.407 5.202 -3.642 1.00 . A A . 31 HIS HE1 1 1
8 5095 1 1 31 HIS N N 3.692 2.207 -2.756 1.00 . A A . 31 HIS N 1 1
8 5096 1 1 31 HIS ND1 N -0.666 3.959 -3.732 1.00 . A A . 31 HIS ND1 1 1
8 5097 1 1 31 HIS NE2 N -1.603 4.360 -1.847 1.00 . A A . 31 HIS NE2 1 1
8 5098 1 1 31 HIS O O 2.173 5.133 -1.490 1.00 . A A . 31 HIS O 1 1
8 5099 1 1 32 GLN C C 3.560 5.134 0.984 1.00 . A A . 32 GLN C 1 1
8 5100 1 1 32 GLN CA C 2.693 3.880 0.927 1.00 . A A . 32 GLN CA 1 1
8 5101 1 1 32 GLN CB C 3.137 2.890 2.005 1.00 . A A . 32 GLN CB 1 1
8 5102 1 1 32 GLN CD C 2.334 0.933 3.387 1.00 . A A . 32 GLN CD 1 1
8 5103 1 1 32 GLN CG C 2.315 1.611 2.031 1.00 . A A . 32 GLN CG 1 1
8 5104 1 1 32 GLN H H 3.011 2.315 -0.461 1.00 . A A . 32 GLN H 1 1
8 5105 1 1 32 GLN HA H 1.666 4.159 1.109 1.00 . A A . 32 GLN HA 1 1
8 5106 1 1 32 GLN HB2 H 4.169 2.626 1.831 1.00 . A A . 32 GLN HB2 1 1
8 5107 1 1 32 GLN HB3 H 3.053 3.365 2.971 1.00 . A A . 32 GLN HB3 1 1
8 5108 1 1 32 GLN HE21 H 0.671 1.886 3.914 1.00 . A A . 32 GLN HE21 1 1
8 5109 1 1 32 GLN HE22 H 1.335 0.820 5.101 1.00 . A A . 32 GLN HE22 1 1
8 5110 1 1 32 GLN HG2 H 1.292 1.850 1.780 1.00 . A A . 32 GLN HG2 1 1
8 5111 1 1 32 GLN HG3 H 2.714 0.927 1.297 1.00 . A A . 32 GLN HG3 1 1
8 5112 1 1 32 GLN N N 2.762 3.260 -0.390 1.00 . A A . 32 GLN N 1 1
8 5113 1 1 32 GLN NE2 N 1.347 1.245 4.219 1.00 . A A . 32 GLN NE2 1 1
8 5114 1 1 32 GLN O O 3.066 6.232 1.240 1.00 . A A . 32 GLN O 1 1
8 5115 1 1 32 GLN OE1 O 3.226 0.137 3.683 1.00 . A A . 32 GLN OE1 1 1
8 5116 1 1 33 LYS C C 5.244 7.265 -0.020 1.00 . A A . 33 LYS C 1 1
8 5117 1 1 33 LYS CA C 5.792 6.080 0.767 1.00 . A A . 33 LYS CA 1 1
8 5118 1 1 33 LYS CB C 7.143 5.651 0.190 1.00 . A A . 33 LYS CB 1 1
8 5119 1 1 33 LYS CD C 7.355 6.513 -2.160 1.00 . A A . 33 LYS CD 1 1
8 5120 1 1 33 LYS CE C 8.844 6.794 -2.286 1.00 . A A . 33 LYS CE 1 1
8 5121 1 1 33 LYS CG C 7.089 5.298 -1.286 1.00 . A A . 33 LYS CG 1 1
8 5122 1 1 33 LYS H H 5.190 4.062 0.546 1.00 . A A . 33 LYS H 1 1
8 5123 1 1 33 LYS HA H 5.928 6.378 1.796 1.00 . A A . 33 LYS HA 1 1
8 5124 1 1 33 LYS HB2 H 7.849 6.457 0.321 1.00 . A A . 33 LYS HB2 1 1
8 5125 1 1 33 LYS HB3 H 7.494 4.785 0.733 1.00 . A A . 33 LYS HB3 1 1
8 5126 1 1 33 LYS HD2 H 6.950 6.333 -3.144 1.00 . A A . 33 LYS HD2 1 1
8 5127 1 1 33 LYS HD3 H 6.870 7.373 -1.721 1.00 . A A . 33 LYS HD3 1 1
8 5128 1 1 33 LYS HE2 H 9.225 7.087 -1.319 1.00 . A A . 33 LYS HE2 1 1
8 5129 1 1 33 LYS HE3 H 9.341 5.892 -2.610 1.00 . A A . 33 LYS HE3 1 1
8 5130 1 1 33 LYS HG2 H 7.837 4.547 -1.495 1.00 . A A . 33 LYS HG2 1 1
8 5131 1 1 33 LYS HG3 H 6.109 4.906 -1.518 1.00 . A A . 33 LYS HG3 1 1
8 5132 1 1 33 LYS HZ1 H 10.143 7.932 -3.462 1.00 . A A . 33 LYS HZ1 1 1
8 5133 1 1 33 LYS HZ2 H 8.807 8.795 -2.884 1.00 . A A . 33 LYS HZ2 1 1
8 5134 1 1 33 LYS HZ3 H 8.618 7.696 -4.156 1.00 . A A . 33 LYS HZ3 1 1
8 5135 1 1 33 LYS N N 4.855 4.963 0.744 1.00 . A A . 33 LYS N 1 1
8 5136 1 1 33 LYS NZ N 9.123 7.880 -3.266 1.00 . A A . 33 LYS NZ 1 1
8 5137 1 1 33 LYS O O 5.381 8.416 0.397 1.00 . A A . 33 LYS O 1 1
8 5138 1 1 34 CYS C C 3.392 9.104 -1.160 1.00 . A A . 34 CYS C 1 1
8 5139 1 1 34 CYS CA C 4.055 8.021 -2.005 1.00 . A A . 34 CYS CA 1 1
8 5140 1 1 34 CYS CB C 3.037 7.421 -2.976 1.00 . A A . 34 CYS CB 1 1
8 5141 1 1 34 CYS H H 4.547 6.041 -1.439 1.00 . A A . 34 CYS H 1 1
8 5142 1 1 34 CYS HA H 4.860 8.465 -2.570 1.00 . A A . 34 CYS HA 1 1
8 5143 1 1 34 CYS HB2 H 3.419 6.483 -3.352 1.00 . A A . 34 CYS HB2 1 1
8 5144 1 1 34 CYS HB3 H 2.112 7.239 -2.449 1.00 . A A . 34 CYS HB3 1 1
8 5145 1 1 34 CYS HG H 1.470 8.133 -4.857 1.00 . A A . 34 CYS HG 1 1
8 5146 1 1 34 CYS N N 4.624 6.978 -1.159 1.00 . A A . 34 CYS N 1 1
8 5147 1 1 34 CYS O O 3.611 10.296 -1.377 1.00 . A A . 34 CYS O 1 1
8 5148 1 1 34 CYS SG S 2.665 8.472 -4.399 1.00 . A A . 34 CYS SG 1 1
8 5149 1 1 35 HIS C C 2.876 10.493 1.438 1.00 . A A . 35 HIS C 1 1
8 5150 1 1 35 HIS CA C 1.883 9.616 0.681 1.00 . A A . 35 HIS CA 1 1
8 5151 1 1 35 HIS CB C 0.998 8.857 1.670 1.00 . A A . 35 HIS CB 1 1
8 5152 1 1 35 HIS CD2 C -0.253 6.773 0.765 1.00 . A A . 35 HIS CD2 1 1
8 5153 1 1 35 HIS CE1 C -2.051 7.779 0.015 1.00 . A A . 35 HIS CE1 1 1
8 5154 1 1 35 HIS CG C -0.114 8.096 1.016 1.00 . A A . 35 HIS CG 1 1
8 5155 1 1 35 HIS H H 2.445 7.719 -0.072 1.00 . A A . 35 HIS H 1 1
8 5156 1 1 35 HIS HA H 1.261 10.248 0.065 1.00 . A A . 35 HIS HA 1 1
8 5157 1 1 35 HIS HB2 H 1.605 8.151 2.218 1.00 . A A . 35 HIS HB2 1 1
8 5158 1 1 35 HIS HB3 H 0.558 9.560 2.362 1.00 . A A . 35 HIS HB3 1 1
8 5159 1 1 35 HIS HD1 H -1.455 9.657 0.567 1.00 . A A . 35 HIS HD1 1 1
8 5160 1 1 35 HIS HD2 H 0.456 5.995 1.010 1.00 . A A . 35 HIS HD2 1 1
8 5161 1 1 35 HIS HE1 H -3.015 7.959 -0.437 1.00 . A A . 35 HIS HE1 1 1
8 5162 1 1 35 HIS N N 2.580 8.682 -0.196 1.00 . A A . 35 HIS N 1 1
8 5163 1 1 35 HIS ND1 N -1.256 8.698 0.533 1.00 . A A . 35 HIS ND1 1 1
8 5164 1 1 35 HIS NE2 N -1.465 6.602 0.143 1.00 . A A . 35 HIS NE2 1 1
8 5165 1 1 35 HIS O O 2.870 11.717 1.302 1.00 . A A . 35 HIS O 1 1
8 5166 1 1 36 THR C C 5.876 11.055 2.135 1.00 . A A . 36 THR C 1 1
8 5167 1 1 36 THR CA C 4.726 10.581 3.017 1.00 . A A . 36 THR CA 1 1
8 5168 1 1 36 THR CB C 5.292 9.707 4.152 1.00 . A A . 36 THR CB 1 1
8 5169 1 1 36 THR CG2 C 6.108 8.553 3.591 1.00 . A A . 36 THR CG2 1 1
8 5170 1 1 36 THR H H 3.685 8.883 2.303 1.00 . A A . 36 THR H 1 1
8 5171 1 1 36 THR HA H 4.245 11.442 3.459 1.00 . A A . 36 THR HA 1 1
8 5172 1 1 36 THR HB H 4.466 9.303 4.720 1.00 . A A . 36 THR HB 1 1
8 5173 1 1 36 THR HG1 H 6.993 10.573 4.648 1.00 . A A . 36 THR HG1 1 1
8 5174 1 1 36 THR HG21 H 7.057 8.502 4.103 1.00 . A A . 36 THR HG21 1 1
8 5175 1 1 36 THR HG22 H 6.276 8.710 2.536 1.00 . A A . 36 THR HG22 1 1
8 5176 1 1 36 THR HG23 H 5.570 7.628 3.737 1.00 . A A . 36 THR HG23 1 1
8 5177 1 1 36 THR N N 3.729 9.859 2.237 1.00 . A A . 36 THR N 1 1
8 5178 1 1 36 THR O O 5.980 10.668 0.973 1.00 . A A . 36 THR O 1 1
8 5179 1 1 36 THR OG1 O 6.110 10.500 5.019 1.00 . A A . 36 THR OG1 1 1
8 5180 1 1 37 GLY C C 7.855 13.922 1.838 1.00 . A A . 37 GLY C 1 1
8 5181 1 1 37 GLY CA C 7.870 12.410 1.948 1.00 . A A . 37 GLY CA 1 1
8 5182 1 1 37 GLY H H 6.605 12.172 3.629 1.00 . A A . 37 GLY H 1 1
8 5183 1 1 37 GLY HA2 H 8.782 12.104 2.438 1.00 . A A . 37 GLY HA2 1 1
8 5184 1 1 37 GLY HA3 H 7.849 11.989 0.953 1.00 . A A . 37 GLY HA3 1 1
8 5185 1 1 37 GLY N N 6.738 11.897 2.697 1.00 . A A . 37 GLY N 1 1
8 5186 1 1 37 GLY O O 8.468 14.491 0.935 1.00 . A A . 37 GLY O 1 1
8 5187 1 1 38 GLU C C 7.262 16.587 4.166 1.00 . A A . 38 GLU C 1 1
8 5188 1 1 38 GLU CA C 7.060 16.029 2.760 1.00 . A A . 38 GLU CA 1 1
8 5189 1 1 38 GLU CB C 5.702 16.476 2.212 1.00 . A A . 38 GLU CB 1 1
8 5190 1 1 38 GLU CD C 4.223 16.595 0.168 1.00 . A A . 38 GLU CD 1 1
8 5191 1 1 38 GLU CG C 5.643 16.519 0.694 1.00 . A A . 38 GLU CG 1 1
8 5192 1 1 38 GLU H H 6.686 14.065 3.454 1.00 . A A . 38 GLU H 1 1
8 5193 1 1 38 GLU HA H 7.839 16.412 2.119 1.00 . A A . 38 GLU HA 1 1
8 5194 1 1 38 GLU HB2 H 4.944 15.792 2.563 1.00 . A A . 38 GLU HB2 1 1
8 5195 1 1 38 GLU HB3 H 5.484 17.464 2.588 1.00 . A A . 38 GLU HB3 1 1
8 5196 1 1 38 GLU HG2 H 6.184 17.388 0.350 1.00 . A A . 38 GLU HG2 1 1
8 5197 1 1 38 GLU HG3 H 6.109 15.627 0.303 1.00 . A A . 38 GLU HG3 1 1
8 5198 1 1 38 GLU N N 7.153 14.574 2.759 1.00 . A A . 38 GLU N 1 1
8 5199 1 1 38 GLU O O 7.243 15.845 5.148 1.00 . A A . 38 GLU O 1 1
8 5200 1 1 38 GLU OE1 O 3.297 16.191 0.902 1.00 . A A . 38 GLU OE1 1 1
8 5201 1 1 38 GLU OE2 O 4.037 17.058 -0.976 1.00 . A A . 38 GLU OE2 1 1
8 5202 1 1 39 ARG C C 6.651 19.680 5.743 1.00 . A A . 39 ARG C 1 1
8 5203 1 1 39 ARG CA C 7.663 18.556 5.538 1.00 . A A . 39 ARG CA 1 1
8 5204 1 1 39 ARG CB C 9.085 19.114 5.626 1.00 . A A . 39 ARG CB 1 1
8 5205 1 1 39 ARG CD C 11.478 18.609 6.202 1.00 . A A . 39 ARG CD 1 1
8 5206 1 1 39 ARG CG C 10.156 18.039 5.714 1.00 . A A . 39 ARG CG 1 1
8 5207 1 1 39 ARG CZ C 12.284 19.721 8.241 1.00 . A A . 39 ARG CZ 1 1
8 5208 1 1 39 ARG H H 7.460 18.437 3.435 1.00 . A A . 39 ARG H 1 1
8 5209 1 1 39 ARG HA H 7.526 17.819 6.314 1.00 . A A . 39 ARG HA 1 1
8 5210 1 1 39 ARG HB2 H 9.279 19.713 4.749 1.00 . A A . 39 ARG HB2 1 1
8 5211 1 1 39 ARG HB3 H 9.159 19.739 6.503 1.00 . A A . 39 ARG HB3 1 1
8 5212 1 1 39 ARG HD2 H 12.265 17.905 5.975 1.00 . A A . 39 ARG HD2 1 1
8 5213 1 1 39 ARG HD3 H 11.667 19.538 5.684 1.00 . A A . 39 ARG HD3 1 1
8 5214 1 1 39 ARG HE H 10.823 18.364 8.184 1.00 . A A . 39 ARG HE 1 1
8 5215 1 1 39 ARG HG2 H 9.830 17.275 6.405 1.00 . A A . 39 ARG HG2 1 1
8 5216 1 1 39 ARG HG3 H 10.299 17.606 4.736 1.00 . A A . 39 ARG HG3 1 1
8 5217 1 1 39 ARG HH11 H 13.222 20.280 6.542 1.00 . A A . 39 ARG HH11 1 1
8 5218 1 1 39 ARG HH12 H 13.780 21.056 7.987 1.00 . A A . 39 ARG HH12 1 1
8 5219 1 1 39 ARG HH21 H 11.549 19.379 10.093 1.00 . A A . 39 ARG HH21 1 1
8 5220 1 1 39 ARG HH22 H 12.828 20.542 10.006 1.00 . A A . 39 ARG HH22 1 1
8 5221 1 1 39 ARG N N 7.455 17.899 4.253 1.00 . A A . 39 ARG N 1 1
8 5222 1 1 39 ARG NE N 11.469 18.861 7.641 1.00 . A A . 39 ARG NE 1 1
8 5223 1 1 39 ARG NH1 N 13.168 20.408 7.532 1.00 . A A . 39 ARG NH1 1 1
8 5224 1 1 39 ARG NH2 N 12.215 19.895 9.555 1.00 . A A . 39 ARG NH2 1 1
8 5225 1 1 39 ARG O O 6.977 20.730 6.297 1.00 . A A . 39 ARG O 1 1
8 5226 1 1 40 HIS C C 3.144 19.848 6.127 1.00 . A A . 40 HIS C 1 1
8 5227 1 1 40 HIS CA C 4.361 20.445 5.427 1.00 . A A . 40 HIS CA 1 1
8 5228 1 1 40 HIS CB C 3.961 20.983 4.053 1.00 . A A . 40 HIS CB 1 1
8 5229 1 1 40 HIS CD2 C 2.942 19.170 2.503 1.00 . A A . 40 HIS CD2 1 1
8 5230 1 1 40 HIS CE1 C 0.822 19.565 2.899 1.00 . A A . 40 HIS CE1 1 1
8 5231 1 1 40 HIS CG C 2.877 20.190 3.391 1.00 . A A . 40 HIS CG 1 1
8 5232 1 1 40 HIS H H 5.222 18.595 4.861 1.00 . A A . 40 HIS H 1 1
8 5233 1 1 40 HIS HA H 4.743 21.258 6.026 1.00 . A A . 40 HIS HA 1 1
8 5234 1 1 40 HIS HB2 H 3.610 21.999 4.161 1.00 . A A . 40 HIS HB2 1 1
8 5235 1 1 40 HIS HB3 H 4.825 20.973 3.404 1.00 . A A . 40 HIS HB3 1 1
8 5236 1 1 40 HIS HD2 H 3.842 18.729 2.098 1.00 . A A . 40 HIS HD2 1 1
8 5237 1 1 40 HIS HE1 H -0.256 19.507 2.875 1.00 . A A . 40 HIS HE1 1 1
8 5238 1 1 40 HIS HE2 H 1.389 18.031 1.666 1.00 . A A . 40 HIS HE2 1 1
8 5239 1 1 40 HIS N N 5.421 19.452 5.293 1.00 . A A . 40 HIS N 1 1
8 5240 1 1 40 HIS ND1 N 1.535 20.414 3.618 1.00 . A A . 40 HIS ND1 1 1
8 5241 1 1 40 HIS NE2 N 1.652 18.800 2.213 1.00 . A A . 40 HIS NE2 1 1
8 5242 1 1 40 HIS O O 2.541 20.483 6.993 1.00 . A A . 40 HIS O 1 1
8 5243 1 1 41 SER C C 1.853 17.710 7.826 1.00 . A A . 41 SER C 1 1
8 5244 1 1 41 SER CA C 1.639 17.946 6.334 1.00 . A A . 41 SER CA 1 1
8 5245 1 1 41 SER CB C 1.392 16.613 5.625 1.00 . A A . 41 SER CB 1 1
8 5246 1 1 41 SER H H 3.308 18.172 5.050 1.00 . A A . 41 SER H 1 1
8 5247 1 1 41 SER HA H 0.775 18.580 6.201 1.00 . A A . 41 SER HA 1 1
8 5248 1 1 41 SER HB2 H 1.288 16.785 4.565 1.00 . A A . 41 SER HB2 1 1
8 5249 1 1 41 SER HB3 H 2.229 15.953 5.803 1.00 . A A . 41 SER HB3 1 1
8 5250 1 1 41 SER HG H 0.279 15.867 7.055 1.00 . A A . 41 SER HG 1 1
8 5251 1 1 41 SER N N 2.787 18.626 5.746 1.00 . A A . 41 SER N 1 1
8 5252 1 1 41 SER O O 1.059 18.152 8.655 1.00 . A A . 41 SER O 1 1
8 5253 1 1 41 SER OG O 0.212 15.992 6.105 1.00 . A A . 41 SER OG 1 1
8 5254 1 1 42 GLY C C 3.866 15.363 9.741 1.00 . A A . 42 GLY C 1 1
8 5255 1 1 42 GLY CA C 3.232 16.726 9.551 1.00 . A A . 42 GLY CA 1 1
8 5256 1 1 42 GLY H H 3.530 16.682 7.455 1.00 . A A . 42 GLY H 1 1
8 5257 1 1 42 GLY HA2 H 3.908 17.482 9.923 1.00 . A A . 42 GLY HA2 1 1
8 5258 1 1 42 GLY HA3 H 2.315 16.767 10.120 1.00 . A A . 42 GLY HA3 1 1
8 5259 1 1 42 GLY N N 2.932 17.010 8.159 1.00 . A A . 42 GLY N 1 1
8 5260 1 1 42 GLY O O 3.651 14.439 8.956 1.00 . A A . 42 GLY O 1 1
8 5261 1 1 43 PRO C C 4.389 12.881 11.585 1.00 . A A . 43 PRO C 1 1
8 5262 1 1 43 PRO CA C 5.355 13.966 11.122 1.00 . A A . 43 PRO CA 1 1
8 5263 1 1 43 PRO CB C 6.306 14.356 12.256 1.00 . A A . 43 PRO CB 1 1
8 5264 1 1 43 PRO CD C 4.971 16.282 11.784 1.00 . A A . 43 PRO CD 1 1
8 5265 1 1 43 PRO CG C 5.671 15.544 12.892 1.00 . A A . 43 PRO CG 1 1
8 5266 1 1 43 PRO HA H 5.925 13.603 10.279 1.00 . A A . 43 PRO HA 1 1
8 5267 1 1 43 PRO HB2 H 6.395 13.534 12.952 1.00 . A A . 43 PRO HB2 1 1
8 5268 1 1 43 PRO HB3 H 7.277 14.597 11.850 1.00 . A A . 43 PRO HB3 1 1
8 5269 1 1 43 PRO HD2 H 4.064 16.739 12.150 1.00 . A A . 43 PRO HD2 1 1
8 5270 1 1 43 PRO HD3 H 5.625 17.027 11.356 1.00 . A A . 43 PRO HD3 1 1
8 5271 1 1 43 PRO HG2 H 4.959 15.224 13.638 1.00 . A A . 43 PRO HG2 1 1
8 5272 1 1 43 PRO HG3 H 6.429 16.170 13.338 1.00 . A A . 43 PRO HG3 1 1
8 5273 1 1 43 PRO N N 4.670 15.223 10.806 1.00 . A A . 43 PRO N 1 1
8 5274 1 1 43 PRO O O 4.647 11.690 11.406 1.00 . A A . 43 PRO O 1 1
8 5275 1 1 44 SER C C 1.030 13.101 13.154 1.00 . A A . 44 SER C 1 1
8 5276 1 1 44 SER CA C 2.275 12.362 12.673 1.00 . A A . 44 SER CA 1 1
8 5277 1 1 44 SER CB C 2.851 11.516 13.811 1.00 . A A . 44 SER CB 1 1
8 5278 1 1 44 SER H H 3.129 14.261 12.295 1.00 . A A . 44 SER H 1 1
8 5279 1 1 44 SER HA H 2.000 11.711 11.856 1.00 . A A . 44 SER HA 1 1
8 5280 1 1 44 SER HB2 H 3.914 11.398 13.665 1.00 . A A . 44 SER HB2 1 1
8 5281 1 1 44 SER HB3 H 2.670 12.014 14.753 1.00 . A A . 44 SER HB3 1 1
8 5282 1 1 44 SER HG H 2.057 9.944 12.954 1.00 . A A . 44 SER HG 1 1
8 5283 1 1 44 SER N N 3.277 13.299 12.181 1.00 . A A . 44 SER N 1 1
8 5284 1 1 44 SER O O 1.039 14.322 13.304 1.00 . A A . 44 SER O 1 1
8 5285 1 1 44 SER OG O 2.249 10.234 13.849 1.00 . A A . 44 SER OG 1 1
8 5286 1 1 45 SER C C -1.250 13.205 15.355 1.00 . A A . 45 SER C 1 1
8 5287 1 1 45 SER CA C -1.296 12.933 13.855 1.00 . A A . 45 SER CA 1 1
8 5288 1 1 45 SER CB C -2.465 12.001 13.530 1.00 . A A . 45 SER CB 1 1
8 5289 1 1 45 SER H H 0.015 11.381 13.256 1.00 . A A . 45 SER H 1 1
8 5290 1 1 45 SER HA H -1.437 13.869 13.335 1.00 . A A . 45 SER HA 1 1
8 5291 1 1 45 SER HB2 H -2.327 11.586 12.543 1.00 . A A . 45 SER HB2 1 1
8 5292 1 1 45 SER HB3 H -2.497 11.202 14.256 1.00 . A A . 45 SER HB3 1 1
8 5293 1 1 45 SER HG H -4.368 12.187 13.105 1.00 . A A . 45 SER HG 1 1
8 5294 1 1 45 SER N N -0.041 12.350 13.394 1.00 . A A . 45 SER N 1 1
8 5295 1 1 45 SER O O -2.177 12.864 16.088 1.00 . A A . 45 SER O 1 1
8 5296 1 1 45 SER OG O -3.698 12.699 13.563 1.00 . A A . 45 SER OG 1 1
8 5297 1 1 46 GLY C C 0.849 15.355 17.454 1.00 . A A . 46 GLY C 1 1
8 5298 1 1 46 GLY CA C -0.014 14.133 17.215 1.00 . A A . 46 GLY CA 1 1
8 5299 1 1 46 GLY H H 0.545 14.073 15.174 1.00 . A A . 46 GLY H 1 1
8 5300 1 1 46 GLY HA2 H -0.992 14.307 17.639 1.00 . A A . 46 GLY HA2 1 1
8 5301 1 1 46 GLY HA3 H 0.436 13.286 17.712 1.00 . A A . 46 GLY HA3 1 1
8 5302 1 1 46 GLY N N -0.162 13.824 15.805 1.00 . A A . 46 GLY N 1 1
8 5303 1 1 46 GLY O O 0.961 15.796 18.597 1.00 . A A . 46 GLY O 1 1
8 5304 2 2 1 ZN ZN ZN -2.649 5.053 -0.245 1.00 . B A . 201 ZN ZN 1 1
9 5305 1 1 1 GLY C C -23.827 -3.388 -1.385 1.00 . A A . 1 GLY C 1 1
9 5306 1 1 1 GLY CA C -23.020 -3.275 -2.663 1.00 . A A . 1 GLY CA 1 1
9 5307 1 1 1 GLY H1 H -24.370 -1.869 -3.488 1.00 . A A . 1 GLY H1 1 1
9 5308 1 1 1 GLY HA2 H -23.139 -4.184 -3.234 1.00 . A A . 1 GLY HA2 1 1
9 5309 1 1 1 GLY HA3 H -21.977 -3.157 -2.407 1.00 . A A . 1 GLY HA3 1 1
9 5310 1 1 1 GLY N N -23.431 -2.150 -3.482 1.00 . A A . 1 GLY N 1 1
9 5311 1 1 1 GLY O O -25.026 -3.111 -1.373 1.00 . A A . 1 GLY O 1 1
9 5312 1 1 2 SER C C -22.867 -3.678 2.130 1.00 . A A . 2 SER C 1 1
9 5313 1 1 2 SER CA C -23.834 -3.954 0.983 1.00 . A A . 2 SER CA 1 1
9 5314 1 1 2 SER CB C -24.412 -5.364 1.116 1.00 . A A . 2 SER CB 1 1
9 5315 1 1 2 SER H H -22.213 -4.005 -0.379 1.00 . A A . 2 SER H 1 1
9 5316 1 1 2 SER HA H -24.640 -3.237 1.027 1.00 . A A . 2 SER HA 1 1
9 5317 1 1 2 SER HB2 H -23.605 -6.077 1.179 1.00 . A A . 2 SER HB2 1 1
9 5318 1 1 2 SER HB3 H -25.014 -5.420 2.011 1.00 . A A . 2 SER HB3 1 1
9 5319 1 1 2 SER HG H -26.140 -5.493 0.202 1.00 . A A . 2 SER HG 1 1
9 5320 1 1 2 SER N N -23.168 -3.799 -0.306 1.00 . A A . 2 SER N 1 1
9 5321 1 1 2 SER O O -21.664 -3.523 1.919 1.00 . A A . 2 SER O 1 1
9 5322 1 1 2 SER OG O -25.223 -5.690 0.000 1.00 . A A . 2 SER OG 1 1
9 5323 1 1 3 SER C C -21.965 -4.648 5.053 1.00 . A A . 3 SER C 1 1
9 5324 1 1 3 SER CA C -22.588 -3.359 4.527 1.00 . A A . 3 SER CA 1 1
9 5325 1 1 3 SER CB C -23.434 -2.705 5.621 1.00 . A A . 3 SER CB 1 1
9 5326 1 1 3 SER H H -24.367 -3.751 3.449 1.00 . A A . 3 SER H 1 1
9 5327 1 1 3 SER HA H -21.797 -2.681 4.242 1.00 . A A . 3 SER HA 1 1
9 5328 1 1 3 SER HB2 H -22.787 -2.341 6.404 1.00 . A A . 3 SER HB2 1 1
9 5329 1 1 3 SER HB3 H -23.988 -1.879 5.198 1.00 . A A . 3 SER HB3 1 1
9 5330 1 1 3 SER HG H -23.874 -4.405 6.489 1.00 . A A . 3 SER HG 1 1
9 5331 1 1 3 SER N N -23.402 -3.619 3.345 1.00 . A A . 3 SER N 1 1
9 5332 1 1 3 SER O O -22.619 -5.689 5.108 1.00 . A A . 3 SER O 1 1
9 5333 1 1 3 SER OG O -24.350 -3.631 6.179 1.00 . A A . 3 SER OG 1 1
9 5334 1 1 4 GLY C C -18.648 -5.942 5.305 1.00 . A A . 4 GLY C 1 1
9 5335 1 1 4 GLY CA C -20.003 -5.737 5.953 1.00 . A A . 4 GLY CA 1 1
9 5336 1 1 4 GLY H H -20.223 -3.714 5.370 1.00 . A A . 4 GLY H 1 1
9 5337 1 1 4 GLY HA2 H -19.867 -5.620 7.018 1.00 . A A . 4 GLY HA2 1 1
9 5338 1 1 4 GLY HA3 H -20.611 -6.611 5.772 1.00 . A A . 4 GLY HA3 1 1
9 5339 1 1 4 GLY N N -20.694 -4.570 5.437 1.00 . A A . 4 GLY N 1 1
9 5340 1 1 4 GLY O O -17.667 -5.305 5.687 1.00 . A A . 4 GLY O 1 1
9 5341 1 1 5 SER C C -17.274 -6.367 2.303 1.00 . A A . 5 SER C 1 1
9 5342 1 1 5 SER CA C -17.347 -7.128 3.624 1.00 . A A . 5 SER CA 1 1
9 5343 1 1 5 SER CB C -17.222 -8.631 3.367 1.00 . A A . 5 SER CB 1 1
9 5344 1 1 5 SER H H -19.410 -7.312 4.064 1.00 . A A . 5 SER H 1 1
9 5345 1 1 5 SER HA H -16.531 -6.809 4.254 1.00 . A A . 5 SER HA 1 1
9 5346 1 1 5 SER HB2 H -17.362 -9.164 4.294 1.00 . A A . 5 SER HB2 1 1
9 5347 1 1 5 SER HB3 H -17.977 -8.936 2.658 1.00 . A A . 5 SER HB3 1 1
9 5348 1 1 5 SER HG H -15.533 -9.624 3.392 1.00 . A A . 5 SER HG 1 1
9 5349 1 1 5 SER N N -18.593 -6.836 4.323 1.00 . A A . 5 SER N 1 1
9 5350 1 1 5 SER O O -17.765 -6.836 1.276 1.00 . A A . 5 SER O 1 1
9 5351 1 1 5 SER OG O -15.945 -8.953 2.842 1.00 . A A . 5 SER OG 1 1
9 5352 1 1 6 SER C C -16.330 -5.224 -0.096 1.00 . A A . 6 SER C 1 1
9 5353 1 1 6 SER CA C -16.524 -4.360 1.147 1.00 . A A . 6 SER CA 1 1
9 5354 1 1 6 SER CB C -15.347 -3.396 1.301 1.00 . A A . 6 SER CB 1 1
9 5355 1 1 6 SER H H -16.289 -4.869 3.188 1.00 . A A . 6 SER H 1 1
9 5356 1 1 6 SER HA H -17.434 -3.790 1.036 1.00 . A A . 6 SER HA 1 1
9 5357 1 1 6 SER HB2 H -14.539 -3.897 1.812 1.00 . A A . 6 SER HB2 1 1
9 5358 1 1 6 SER HB3 H -15.014 -3.080 0.323 1.00 . A A . 6 SER HB3 1 1
9 5359 1 1 6 SER HG H -16.667 -2.112 1.971 1.00 . A A . 6 SER HG 1 1
9 5360 1 1 6 SER N N -16.659 -5.189 2.339 1.00 . A A . 6 SER N 1 1
9 5361 1 1 6 SER O O -17.087 -5.123 -1.060 1.00 . A A . 6 SER O 1 1
9 5362 1 1 6 SER OG O -15.720 -2.251 2.048 1.00 . A A . 6 SER OG 1 1
9 5363 1 1 7 GLY C C -14.967 -6.186 -2.506 1.00 . A A . 7 GLY C 1 1
9 5364 1 1 7 GLY CA C -15.031 -6.943 -1.194 1.00 . A A . 7 GLY CA 1 1
9 5365 1 1 7 GLY H H -14.737 -6.111 0.731 1.00 . A A . 7 GLY H 1 1
9 5366 1 1 7 GLY HA2 H -14.086 -7.438 -1.029 1.00 . A A . 7 GLY HA2 1 1
9 5367 1 1 7 GLY HA3 H -15.810 -7.688 -1.259 1.00 . A A . 7 GLY HA3 1 1
9 5368 1 1 7 GLY N N -15.308 -6.074 -0.065 1.00 . A A . 7 GLY N 1 1
9 5369 1 1 7 GLY O O -15.504 -6.637 -3.519 1.00 . A A . 7 GLY O 1 1
9 5370 1 1 8 THR C C -12.785 -4.327 -4.286 1.00 . A A . 8 THR C 1 1
9 5371 1 1 8 THR CA C -14.181 -4.208 -3.686 1.00 . A A . 8 THR CA 1 1
9 5372 1 1 8 THR CB C -14.472 -2.726 -3.383 1.00 . A A . 8 THR CB 1 1
9 5373 1 1 8 THR CG2 C -13.451 -2.162 -2.407 1.00 . A A . 8 THR CG2 1 1
9 5374 1 1 8 THR H H -13.905 -4.724 -1.651 1.00 . A A . 8 THR H 1 1
9 5375 1 1 8 THR HA H -14.905 -4.555 -4.409 1.00 . A A . 8 THR HA 1 1
9 5376 1 1 8 THR HB H -15.454 -2.652 -2.937 1.00 . A A . 8 THR HB 1 1
9 5377 1 1 8 THR HG1 H -14.143 -1.075 -4.410 1.00 . A A . 8 THR HG1 1 1
9 5378 1 1 8 THR HG21 H -13.918 -1.405 -1.795 1.00 . A A . 8 THR HG21 1 1
9 5379 1 1 8 THR HG22 H -12.631 -1.725 -2.956 1.00 . A A . 8 THR HG22 1 1
9 5380 1 1 8 THR HG23 H -13.080 -2.956 -1.776 1.00 . A A . 8 THR HG23 1 1
9 5381 1 1 8 THR N N -14.311 -5.030 -2.489 1.00 . A A . 8 THR N 1 1
9 5382 1 1 8 THR O O -12.596 -4.133 -5.486 1.00 . A A . 8 THR O 1 1
9 5383 1 1 8 THR OG1 O -14.452 -1.965 -4.595 1.00 . A A . 8 THR OG1 1 1
9 5384 1 1 9 GLY C C -10.083 -6.226 -4.232 1.00 . A A . 9 GLY C 1 1
9 5385 1 1 9 GLY CA C -10.441 -4.788 -3.910 1.00 . A A . 9 GLY CA 1 1
9 5386 1 1 9 GLY H H -12.018 -4.791 -2.496 1.00 . A A . 9 GLY H 1 1
9 5387 1 1 9 GLY HA2 H -10.313 -4.188 -4.798 1.00 . A A . 9 GLY HA2 1 1
9 5388 1 1 9 GLY HA3 H -9.772 -4.426 -3.143 1.00 . A A . 9 GLY HA3 1 1
9 5389 1 1 9 GLY N N -11.808 -4.648 -3.443 1.00 . A A . 9 GLY N 1 1
9 5390 1 1 9 GLY O O -9.501 -6.507 -5.279 1.00 . A A . 9 GLY O 1 1
9 5391 1 1 10 GLU C C -8.658 -8.840 -3.289 1.00 . A A . 10 GLU C 1 1
9 5392 1 1 10 GLU CA C -10.139 -8.553 -3.521 1.00 . A A . 10 GLU CA 1 1
9 5393 1 1 10 GLU CB C -10.539 -8.991 -4.931 1.00 . A A . 10 GLU CB 1 1
9 5394 1 1 10 GLU CD C -12.161 -10.886 -4.532 1.00 . A A . 10 GLU CD 1 1
9 5395 1 1 10 GLU CG C -10.796 -10.484 -5.055 1.00 . A A . 10 GLU CG 1 1
9 5396 1 1 10 GLU H H -10.892 -6.851 -2.513 1.00 . A A . 10 GLU H 1 1
9 5397 1 1 10 GLU HA H -10.718 -9.112 -2.802 1.00 . A A . 10 GLU HA 1 1
9 5398 1 1 10 GLU HB2 H -11.439 -8.467 -5.216 1.00 . A A . 10 GLU HB2 1 1
9 5399 1 1 10 GLU HB3 H -9.747 -8.725 -5.616 1.00 . A A . 10 GLU HB3 1 1
9 5400 1 1 10 GLU HG2 H -10.730 -10.762 -6.096 1.00 . A A . 10 GLU HG2 1 1
9 5401 1 1 10 GLU HG3 H -10.041 -11.013 -4.493 1.00 . A A . 10 GLU HG3 1 1
9 5402 1 1 10 GLU N N -10.430 -7.137 -3.328 1.00 . A A . 10 GLU N 1 1
9 5403 1 1 10 GLU O O -8.054 -9.654 -3.988 1.00 . A A . 10 GLU O 1 1
9 5404 1 1 10 GLU OE1 O -12.315 -10.991 -3.297 1.00 . A A . 10 GLU OE1 1 1
9 5405 1 1 10 GLU OE2 O -13.075 -11.096 -5.357 1.00 . A A . 10 GLU OE2 1 1
9 5406 1 1 11 LYS C C -6.464 -8.406 -0.465 1.00 . A A . 11 LYS C 1 1
9 5407 1 1 11 LYS CA C -6.669 -8.346 -1.975 1.00 . A A . 11 LYS CA 1 1
9 5408 1 1 11 LYS CB C -5.836 -7.207 -2.568 1.00 . A A . 11 LYS CB 1 1
9 5409 1 1 11 LYS CD C -6.516 -6.838 -4.958 1.00 . A A . 11 LYS CD 1 1
9 5410 1 1 11 LYS CE C -6.310 -7.305 -6.391 1.00 . A A . 11 LYS CE 1 1
9 5411 1 1 11 LYS CG C -5.467 -7.420 -4.026 1.00 . A A . 11 LYS CG 1 1
9 5412 1 1 11 LYS H H -8.612 -7.529 -1.780 1.00 . A A . 11 LYS H 1 1
9 5413 1 1 11 LYS HA H -6.346 -9.281 -2.408 1.00 . A A . 11 LYS HA 1 1
9 5414 1 1 11 LYS HB2 H -6.398 -6.288 -2.491 1.00 . A A . 11 LYS HB2 1 1
9 5415 1 1 11 LYS HB3 H -4.923 -7.110 -1.998 1.00 . A A . 11 LYS HB3 1 1
9 5416 1 1 11 LYS HD2 H -7.495 -7.152 -4.626 1.00 . A A . 11 LYS HD2 1 1
9 5417 1 1 11 LYS HD3 H -6.453 -5.759 -4.928 1.00 . A A . 11 LYS HD3 1 1
9 5418 1 1 11 LYS HE2 H -5.376 -6.906 -6.755 1.00 . A A . 11 LYS HE2 1 1
9 5419 1 1 11 LYS HE3 H -6.270 -8.384 -6.401 1.00 . A A . 11 LYS HE3 1 1
9 5420 1 1 11 LYS HG2 H -4.520 -6.939 -4.222 1.00 . A A . 11 LYS HG2 1 1
9 5421 1 1 11 LYS HG3 H -5.379 -8.481 -4.215 1.00 . A A . 11 LYS HG3 1 1
9 5422 1 1 11 LYS HZ1 H -8.209 -6.498 -6.720 1.00 . A A . 11 LYS HZ1 1 1
9 5423 1 1 11 LYS HZ2 H -7.743 -7.645 -7.873 1.00 . A A . 11 LYS HZ2 1 1
9 5424 1 1 11 LYS HZ3 H -7.076 -6.091 -7.908 1.00 . A A . 11 LYS HZ3 1 1
9 5425 1 1 11 LYS N N -8.078 -8.165 -2.302 1.00 . A A . 11 LYS N 1 1
9 5426 1 1 11 LYS NZ N -7.412 -6.853 -7.285 1.00 . A A . 11 LYS NZ 1 1
9 5427 1 1 11 LYS O O -7.163 -7.749 0.307 1.00 . A A . 11 LYS O 1 1
9 5428 1 1 12 PRO C C -4.533 -8.120 1.990 1.00 . A A . 12 PRO C 1 1
9 5429 1 1 12 PRO CA C -5.162 -9.373 1.390 1.00 . A A . 12 PRO CA 1 1
9 5430 1 1 12 PRO CB C -4.159 -10.530 1.397 1.00 . A A . 12 PRO CB 1 1
9 5431 1 1 12 PRO CD C -4.609 -10.023 -0.895 1.00 . A A . 12 PRO CD 1 1
9 5432 1 1 12 PRO CG C -3.536 -10.500 0.044 1.00 . A A . 12 PRO CG 1 1
9 5433 1 1 12 PRO HA H -6.034 -9.647 1.965 1.00 . A A . 12 PRO HA 1 1
9 5434 1 1 12 PRO HB2 H -3.426 -10.370 2.174 1.00 . A A . 12 PRO HB2 1 1
9 5435 1 1 12 PRO HB3 H -4.679 -11.460 1.571 1.00 . A A . 12 PRO HB3 1 1
9 5436 1 1 12 PRO HD2 H -4.180 -9.422 -1.684 1.00 . A A . 12 PRO HD2 1 1
9 5437 1 1 12 PRO HD3 H -5.150 -10.862 -1.309 1.00 . A A . 12 PRO HD3 1 1
9 5438 1 1 12 PRO HG2 H -2.702 -9.816 0.039 1.00 . A A . 12 PRO HG2 1 1
9 5439 1 1 12 PRO HG3 H -3.212 -11.492 -0.232 1.00 . A A . 12 PRO HG3 1 1
9 5440 1 1 12 PRO N N -5.482 -9.211 -0.031 1.00 . A A . 12 PRO N 1 1
9 5441 1 1 12 PRO O O -4.358 -8.022 3.204 1.00 . A A . 12 PRO O 1 1
9 5442 1 1 13 TYR C C -4.465 -4.723 1.224 1.00 . A A . 13 TYR C 1 1
9 5443 1 1 13 TYR CA C -3.584 -5.918 1.576 1.00 . A A . 13 TYR CA 1 1
9 5444 1 1 13 TYR CB C -2.201 -5.750 0.946 1.00 . A A . 13 TYR CB 1 1
9 5445 1 1 13 TYR CD1 C -0.886 -7.371 2.367 1.00 . A A . 13 TYR CD1 1 1
9 5446 1 1 13 TYR CD2 C -0.891 -7.693 0.005 1.00 . A A . 13 TYR CD2 1 1
9 5447 1 1 13 TYR CE1 C -0.071 -8.476 2.521 1.00 . A A . 13 TYR CE1 1 1
9 5448 1 1 13 TYR CE2 C -0.078 -8.800 0.150 1.00 . A A . 13 TYR CE2 1 1
9 5449 1 1 13 TYR CG C -1.310 -6.961 1.109 1.00 . A A . 13 TYR CG 1 1
9 5450 1 1 13 TYR CZ C 0.330 -9.187 1.410 1.00 . A A . 13 TYR CZ 1 1
9 5451 1 1 13 TYR H H -4.360 -7.301 0.175 1.00 . A A . 13 TYR H 1 1
9 5452 1 1 13 TYR HA H -3.476 -5.967 2.650 1.00 . A A . 13 TYR HA 1 1
9 5453 1 1 13 TYR HB2 H -2.315 -5.563 -0.111 1.00 . A A . 13 TYR HB2 1 1
9 5454 1 1 13 TYR HB3 H -1.704 -4.907 1.404 1.00 . A A . 13 TYR HB3 1 1
9 5455 1 1 13 TYR HD1 H -1.202 -6.811 3.236 1.00 . A A . 13 TYR HD1 1 1
9 5456 1 1 13 TYR HD2 H -1.212 -7.387 -0.980 1.00 . A A . 13 TYR HD2 1 1
9 5457 1 1 13 TYR HE1 H 0.248 -8.779 3.507 1.00 . A A . 13 TYR HE1 1 1
9 5458 1 1 13 TYR HE2 H 0.237 -9.358 -0.720 1.00 . A A . 13 TYR HE2 1 1
9 5459 1 1 13 TYR HH H 1.711 -10.372 0.790 1.00 . A A . 13 TYR HH 1 1
9 5460 1 1 13 TYR N N -4.196 -7.165 1.131 1.00 . A A . 13 TYR N 1 1
9 5461 1 1 13 TYR O O -5.342 -4.814 0.365 1.00 . A A . 13 TYR O 1 1
9 5462 1 1 13 TYR OH O 1.141 -10.289 1.558 1.00 . A A . 13 TYR OH 1 1
9 5463 1 1 14 LYS C C -4.369 -1.196 2.376 1.00 . A A . 14 LYS C 1 1
9 5464 1 1 14 LYS CA C -4.992 -2.385 1.653 1.00 . A A . 14 LYS CA 1 1
9 5465 1 1 14 LYS CB C -6.440 -2.573 2.111 1.00 . A A . 14 LYS CB 1 1
9 5466 1 1 14 LYS CD C -8.588 -1.356 2.574 1.00 . A A . 14 LYS CD 1 1
9 5467 1 1 14 LYS CE C -8.323 -0.478 3.787 1.00 . A A . 14 LYS CE 1 1
9 5468 1 1 14 LYS CG C -7.366 -1.450 1.676 1.00 . A A . 14 LYS CG 1 1
9 5469 1 1 14 LYS H H -3.511 -3.590 2.567 1.00 . A A . 14 LYS H 1 1
9 5470 1 1 14 LYS HA H -4.982 -2.192 0.591 1.00 . A A . 14 LYS HA 1 1
9 5471 1 1 14 LYS HB2 H -6.817 -3.500 1.703 1.00 . A A . 14 LYS HB2 1 1
9 5472 1 1 14 LYS HB3 H -6.459 -2.630 3.189 1.00 . A A . 14 LYS HB3 1 1
9 5473 1 1 14 LYS HD2 H -9.407 -0.933 2.010 1.00 . A A . 14 LYS HD2 1 1
9 5474 1 1 14 LYS HD3 H -8.854 -2.348 2.910 1.00 . A A . 14 LYS HD3 1 1
9 5475 1 1 14 LYS HE2 H -7.345 -0.712 4.178 1.00 . A A . 14 LYS HE2 1 1
9 5476 1 1 14 LYS HE3 H -8.348 0.557 3.478 1.00 . A A . 14 LYS HE3 1 1
9 5477 1 1 14 LYS HG2 H -6.828 -0.514 1.721 1.00 . A A . 14 LYS HG2 1 1
9 5478 1 1 14 LYS HG3 H -7.689 -1.634 0.662 1.00 . A A . 14 LYS HG3 1 1
9 5479 1 1 14 LYS HZ1 H -9.484 -1.706 5.014 1.00 . A A . 14 LYS HZ1 1 1
9 5480 1 1 14 LYS HZ2 H -10.241 -0.256 4.582 1.00 . A A . 14 LYS HZ2 1 1
9 5481 1 1 14 LYS HZ3 H -9.014 -0.255 5.746 1.00 . A A . 14 LYS HZ3 1 1
9 5482 1 1 14 LYS N N -4.224 -3.601 1.894 1.00 . A A . 14 LYS N 1 1
9 5483 1 1 14 LYS NZ N -9.336 -0.689 4.857 1.00 . A A . 14 LYS NZ 1 1
9 5484 1 1 14 LYS O O -4.301 -1.169 3.605 1.00 . A A . 14 LYS O 1 1
9 5485 1 1 15 CYS C C -4.242 1.665 3.158 1.00 . A A . 15 CYS C 1 1
9 5486 1 1 15 CYS CA C -3.299 0.981 2.172 1.00 . A A . 15 CYS CA 1 1
9 5487 1 1 15 CYS CB C -2.911 1.958 1.060 1.00 . A A . 15 CYS CB 1 1
9 5488 1 1 15 CYS H H -3.998 -0.291 0.631 1.00 . A A . 15 CYS H 1 1
9 5489 1 1 15 CYS HA H -2.408 0.676 2.699 1.00 . A A . 15 CYS HA 1 1
9 5490 1 1 15 CYS HB2 H -2.456 1.406 0.250 1.00 . A A . 15 CYS HB2 1 1
9 5491 1 1 15 CYS HB3 H -3.801 2.450 0.697 1.00 . A A . 15 CYS HB3 1 1
9 5492 1 1 15 CYS N N -3.916 -0.212 1.606 1.00 . A A . 15 CYS N 1 1
9 5493 1 1 15 CYS O O -5.279 2.203 2.770 1.00 . A A . 15 CYS O 1 1
9 5494 1 1 15 CYS SG S -1.735 3.248 1.580 1.00 . A A . 15 CYS SG 1 1
9 5495 1 1 16 SER C C -4.422 3.754 5.562 1.00 . A A . 16 SER C 1 1
9 5496 1 1 16 SER CA C -4.689 2.254 5.477 1.00 . A A . 16 SER CA 1 1
9 5497 1 1 16 SER CB C -4.404 1.597 6.829 1.00 . A A . 16 SER CB 1 1
9 5498 1 1 16 SER H H -3.036 1.195 4.682 1.00 . A A . 16 SER H 1 1
9 5499 1 1 16 SER HA H -5.726 2.098 5.222 1.00 . A A . 16 SER HA 1 1
9 5500 1 1 16 SER HB2 H -4.967 2.103 7.598 1.00 . A A . 16 SER HB2 1 1
9 5501 1 1 16 SER HB3 H -4.700 0.558 6.791 1.00 . A A . 16 SER HB3 1 1
9 5502 1 1 16 SER HG H -2.614 2.368 6.641 1.00 . A A . 16 SER HG 1 1
9 5503 1 1 16 SER N N -3.874 1.640 4.435 1.00 . A A . 16 SER N 1 1
9 5504 1 1 16 SER O O -4.369 4.325 6.651 1.00 . A A . 16 SER O 1 1
9 5505 1 1 16 SER OG O -3.026 1.667 7.151 1.00 . A A . 16 SER OG 1 1
9 5506 1 1 17 ASP C C -4.927 6.500 3.351 1.00 . A A . 17 ASP C 1 1
9 5507 1 1 17 ASP CA C -3.994 5.818 4.347 1.00 . A A . 17 ASP CA 1 1
9 5508 1 1 17 ASP CB C -2.537 6.078 3.960 1.00 . A A . 17 ASP CB 1 1
9 5509 1 1 17 ASP CG C -1.563 5.599 5.018 1.00 . A A . 17 ASP CG 1 1
9 5510 1 1 17 ASP H H -4.308 3.874 3.570 1.00 . A A . 17 ASP H 1 1
9 5511 1 1 17 ASP HA H -4.175 6.228 5.329 1.00 . A A . 17 ASP HA 1 1
9 5512 1 1 17 ASP HB2 H -2.319 5.562 3.036 1.00 . A A . 17 ASP HB2 1 1
9 5513 1 1 17 ASP HB3 H -2.394 7.139 3.817 1.00 . A A . 17 ASP HB3 1 1
9 5514 1 1 17 ASP N N -4.254 4.385 4.405 1.00 . A A . 17 ASP N 1 1
9 5515 1 1 17 ASP O O -5.457 7.579 3.618 1.00 . A A . 17 ASP O 1 1
9 5516 1 1 17 ASP OD1 O -1.934 5.601 6.210 1.00 . A A . 17 ASP OD1 1 1
9 5517 1 1 17 ASP OD2 O -0.429 5.224 4.654 1.00 . A A . 17 ASP OD2 1 1
9 5518 1 1 18 CYS C C -7.223 5.529 0.968 1.00 . A A . 18 CYS C 1 1
9 5519 1 1 18 CYS CA C -5.991 6.408 1.163 1.00 . A A . 18 CYS CA 1 1
9 5520 1 1 18 CYS CB C -5.227 6.534 -0.156 1.00 . A A . 18 CYS CB 1 1
9 5521 1 1 18 CYS H H -4.673 5.006 2.045 1.00 . A A . 18 CYS H 1 1
9 5522 1 1 18 CYS HA H -6.311 7.390 1.479 1.00 . A A . 18 CYS HA 1 1
9 5523 1 1 18 CYS HB2 H -5.922 6.785 -0.944 1.00 . A A . 18 CYS HB2 1 1
9 5524 1 1 18 CYS HB3 H -4.494 7.323 -0.065 1.00 . A A . 18 CYS HB3 1 1
9 5525 1 1 18 CYS N N -5.123 5.864 2.201 1.00 . A A . 18 CYS N 1 1
9 5526 1 1 18 CYS O O -8.354 6.015 0.983 1.00 . A A . 18 CYS O 1 1
9 5527 1 1 18 CYS SG S -4.350 5.017 -0.655 1.00 . A A . 18 CYS SG 1 1
9 5528 1 1 19 GLY C C -7.970 2.520 -0.700 1.00 . A A . 19 GLY C 1 1
9 5529 1 1 19 GLY CA C -8.095 3.306 0.590 1.00 . A A . 19 GLY CA 1 1
9 5530 1 1 19 GLY H H -6.073 3.901 0.783 1.00 . A A . 19 GLY H 1 1
9 5531 1 1 19 GLY HA2 H -8.121 2.615 1.419 1.00 . A A . 19 GLY HA2 1 1
9 5532 1 1 19 GLY HA3 H -9.021 3.863 0.570 1.00 . A A . 19 GLY HA3 1 1
9 5533 1 1 19 GLY N N -6.995 4.232 0.785 1.00 . A A . 19 GLY N 1 1
9 5534 1 1 19 GLY O O -8.940 2.373 -1.444 1.00 . A A . 19 GLY O 1 1
9 5535 1 1 20 LYS C C -6.175 -0.206 -1.837 1.00 . A A . 20 LYS C 1 1
9 5536 1 1 20 LYS CA C -6.520 1.240 -2.178 1.00 . A A . 20 LYS CA 1 1
9 5537 1 1 20 LYS CB C -5.382 1.870 -2.985 1.00 . A A . 20 LYS CB 1 1
9 5538 1 1 20 LYS CD C -6.562 4.061 -3.325 1.00 . A A . 20 LYS CD 1 1
9 5539 1 1 20 LYS CE C -7.212 4.984 -4.344 1.00 . A A . 20 LYS CE 1 1
9 5540 1 1 20 LYS CG C -5.851 2.899 -3.998 1.00 . A A . 20 LYS CG 1 1
9 5541 1 1 20 LYS H H -6.036 2.166 -0.337 1.00 . A A . 20 LYS H 1 1
9 5542 1 1 20 LYS HA H -7.421 1.252 -2.773 1.00 . A A . 20 LYS HA 1 1
9 5543 1 1 20 LYS HB2 H -4.697 2.353 -2.303 1.00 . A A . 20 LYS HB2 1 1
9 5544 1 1 20 LYS HB3 H -4.857 1.088 -3.515 1.00 . A A . 20 LYS HB3 1 1
9 5545 1 1 20 LYS HD2 H -7.326 3.673 -2.668 1.00 . A A . 20 LYS HD2 1 1
9 5546 1 1 20 LYS HD3 H -5.842 4.626 -2.748 1.00 . A A . 20 LYS HD3 1 1
9 5547 1 1 20 LYS HE2 H -7.929 4.416 -4.917 1.00 . A A . 20 LYS HE2 1 1
9 5548 1 1 20 LYS HE3 H -7.720 5.779 -3.818 1.00 . A A . 20 LYS HE3 1 1
9 5549 1 1 20 LYS HG2 H -4.995 3.278 -4.537 1.00 . A A . 20 LYS HG2 1 1
9 5550 1 1 20 LYS HG3 H -6.533 2.425 -4.690 1.00 . A A . 20 LYS HG3 1 1
9 5551 1 1 20 LYS HZ1 H -6.184 6.611 -5.156 1.00 . A A . 20 LYS HZ1 1 1
9 5552 1 1 20 LYS HZ2 H -6.463 5.358 -6.258 1.00 . A A . 20 LYS HZ2 1 1
9 5553 1 1 20 LYS HZ3 H -5.266 5.192 -5.074 1.00 . A A . 20 LYS HZ3 1 1
9 5554 1 1 20 LYS N N -6.771 2.015 -0.969 1.00 . A A . 20 LYS N 1 1
9 5555 1 1 20 LYS NZ N -6.211 5.578 -5.273 1.00 . A A . 20 LYS NZ 1 1
9 5556 1 1 20 LYS O O -5.806 -0.515 -0.704 1.00 . A A . 20 LYS O 1 1
9 5557 1 1 21 SER C C -4.747 -2.906 -3.394 1.00 . A A . 21 SER C 1 1
9 5558 1 1 21 SER CA C -6.002 -2.502 -2.626 1.00 . A A . 21 SER CA 1 1
9 5559 1 1 21 SER CB C -7.186 -3.360 -3.074 1.00 . A A . 21 SER CB 1 1
9 5560 1 1 21 SER H H -6.597 -0.780 -3.705 1.00 . A A . 21 SER H 1 1
9 5561 1 1 21 SER HA H -5.831 -2.661 -1.572 1.00 . A A . 21 SER HA 1 1
9 5562 1 1 21 SER HB2 H -6.919 -4.403 -3.003 1.00 . A A . 21 SER HB2 1 1
9 5563 1 1 21 SER HB3 H -8.034 -3.161 -2.434 1.00 . A A . 21 SER HB3 1 1
9 5564 1 1 21 SER HG H -7.905 -2.182 -4.465 1.00 . A A . 21 SER HG 1 1
9 5565 1 1 21 SER N N -6.298 -1.088 -2.824 1.00 . A A . 21 SER N 1 1
9 5566 1 1 21 SER O O -4.470 -2.383 -4.474 1.00 . A A . 21 SER O 1 1
9 5567 1 1 21 SER OG O -7.548 -3.072 -4.414 1.00 . A A . 21 SER OG 1 1
9 5568 1 1 22 PHE C C -2.601 -5.822 -3.264 1.00 . A A . 22 PHE C 1 1
9 5569 1 1 22 PHE CA C -2.765 -4.317 -3.459 1.00 . A A . 22 PHE CA 1 1
9 5570 1 1 22 PHE CB C -1.553 -3.582 -2.884 1.00 . A A . 22 PHE CB 1 1
9 5571 1 1 22 PHE CD1 C -2.699 -1.468 -2.166 1.00 . A A . 22 PHE CD1 1 1
9 5572 1 1 22 PHE CD2 C -0.831 -1.300 -3.639 1.00 . A A . 22 PHE CD2 1 1
9 5573 1 1 22 PHE CE1 C -2.834 -0.092 -2.175 1.00 . A A . 22 PHE CE1 1 1
9 5574 1 1 22 PHE CE2 C -0.962 0.076 -3.652 1.00 . A A . 22 PHE CE2 1 1
9 5575 1 1 22 PHE CG C -1.697 -2.087 -2.896 1.00 . A A . 22 PHE CG 1 1
9 5576 1 1 22 PHE CZ C -1.965 0.680 -2.920 1.00 . A A . 22 PHE CZ 1 1
9 5577 1 1 22 PHE H H -4.264 -4.221 -1.968 1.00 . A A . 22 PHE H 1 1
9 5578 1 1 22 PHE HA H -2.833 -4.109 -4.515 1.00 . A A . 22 PHE HA 1 1
9 5579 1 1 22 PHE HB2 H -1.405 -3.891 -1.860 1.00 . A A . 22 PHE HB2 1 1
9 5580 1 1 22 PHE HB3 H -0.678 -3.837 -3.463 1.00 . A A . 22 PHE HB3 1 1
9 5581 1 1 22 PHE HD1 H -3.380 -2.072 -1.583 1.00 . A A . 22 PHE HD1 1 1
9 5582 1 1 22 PHE HD2 H -0.047 -1.771 -4.213 1.00 . A A . 22 PHE HD2 1 1
9 5583 1 1 22 PHE HE1 H -3.620 0.377 -1.602 1.00 . A A . 22 PHE HE1 1 1
9 5584 1 1 22 PHE HE2 H -0.281 0.678 -4.235 1.00 . A A . 22 PHE HE2 1 1
9 5585 1 1 22 PHE HZ H -2.069 1.755 -2.928 1.00 . A A . 22 PHE HZ 1 1
9 5586 1 1 22 PHE N N -3.991 -3.842 -2.829 1.00 . A A . 22 PHE N 1 1
9 5587 1 1 22 PHE O O -2.770 -6.339 -2.159 1.00 . A A . 22 PHE O 1 1
9 5588 1 1 23 THR C C -0.795 -8.329 -3.567 1.00 . A A . 23 THR C 1 1
9 5589 1 1 23 THR CA C -2.084 -7.965 -4.295 1.00 . A A . 23 THR CA 1 1
9 5590 1 1 23 THR CB C -2.053 -8.577 -5.708 1.00 . A A . 23 THR CB 1 1
9 5591 1 1 23 THR CG2 C -2.041 -10.097 -5.639 1.00 . A A . 23 THR CG2 1 1
9 5592 1 1 23 THR H H -2.148 -6.051 -5.197 1.00 . A A . 23 THR H 1 1
9 5593 1 1 23 THR HA H -2.921 -8.390 -3.759 1.00 . A A . 23 THR HA 1 1
9 5594 1 1 23 THR HB H -1.153 -8.247 -6.207 1.00 . A A . 23 THR HB 1 1
9 5595 1 1 23 THR HG1 H -3.155 -8.509 -7.342 1.00 . A A . 23 THR HG1 1 1
9 5596 1 1 23 THR HG21 H -1.574 -10.411 -4.718 1.00 . A A . 23 THR HG21 1 1
9 5597 1 1 23 THR HG22 H -1.486 -10.491 -6.477 1.00 . A A . 23 THR HG22 1 1
9 5598 1 1 23 THR HG23 H -3.055 -10.466 -5.673 1.00 . A A . 23 THR HG23 1 1
9 5599 1 1 23 THR N N -2.270 -6.520 -4.345 1.00 . A A . 23 THR N 1 1
9 5600 1 1 23 THR O O -0.777 -9.232 -2.732 1.00 . A A . 23 THR O 1 1
9 5601 1 1 23 THR OG1 O -3.191 -8.137 -6.458 1.00 . A A . 23 THR OG1 1 1
9 5602 1 1 24 TRP C C 1.843 -6.864 -2.149 1.00 . A A . 24 TRP C 1 1
9 5603 1 1 24 TRP CA C 1.575 -7.868 -3.265 1.00 . A A . 24 TRP CA 1 1
9 5604 1 1 24 TRP CB C 2.690 -7.798 -4.309 1.00 . A A . 24 TRP CB 1 1
9 5605 1 1 24 TRP CD1 C 2.112 -9.284 -6.315 1.00 . A A . 24 TRP CD1 1 1
9 5606 1 1 24 TRP CD2 C 3.611 -10.176 -4.910 1.00 . A A . 24 TRP CD2 1 1
9 5607 1 1 24 TRP CE2 C 3.383 -11.086 -5.961 1.00 . A A . 24 TRP CE2 1 1
9 5608 1 1 24 TRP CE3 C 4.519 -10.521 -3.906 1.00 . A A . 24 TRP CE3 1 1
9 5609 1 1 24 TRP CG C 2.789 -9.030 -5.157 1.00 . A A . 24 TRP CG 1 1
9 5610 1 1 24 TRP CH2 C 4.913 -12.629 -5.035 1.00 . A A . 24 TRP CH2 1 1
9 5611 1 1 24 TRP CZ2 C 4.029 -12.317 -6.032 1.00 . A A . 24 TRP CZ2 1 1
9 5612 1 1 24 TRP CZ3 C 5.159 -11.743 -3.978 1.00 . A A . 24 TRP CZ3 1 1
9 5613 1 1 24 TRP H H 0.203 -6.912 -4.563 1.00 . A A . 24 TRP H 1 1
9 5614 1 1 24 TRP HA H 1.553 -8.862 -2.842 1.00 . A A . 24 TRP HA 1 1
9 5615 1 1 24 TRP HB2 H 2.511 -6.957 -4.962 1.00 . A A . 24 TRP HB2 1 1
9 5616 1 1 24 TRP HB3 H 3.636 -7.662 -3.806 1.00 . A A . 24 TRP HB3 1 1
9 5617 1 1 24 TRP HD1 H 1.406 -8.605 -6.768 1.00 . A A . 24 TRP HD1 1 1
9 5618 1 1 24 TRP HE1 H 2.115 -10.926 -7.625 1.00 . A A . 24 TRP HE1 1 1
9 5619 1 1 24 TRP HE3 H 4.722 -9.852 -3.083 1.00 . A A . 24 TRP HE3 1 1
9 5620 1 1 24 TRP HH2 H 5.435 -13.573 -5.051 1.00 . A A . 24 TRP HH2 1 1
9 5621 1 1 24 TRP HZ2 H 3.850 -13.010 -6.841 1.00 . A A . 24 TRP HZ2 1 1
9 5622 1 1 24 TRP HZ3 H 5.864 -12.028 -3.210 1.00 . A A . 24 TRP HZ3 1 1
9 5623 1 1 24 TRP N N 0.281 -7.620 -3.889 1.00 . A A . 24 TRP N 1 1
9 5624 1 1 24 TRP NE1 N 2.464 -10.519 -6.804 1.00 . A A . 24 TRP NE1 1 1
9 5625 1 1 24 TRP O O 1.552 -5.676 -2.285 1.00 . A A . 24 TRP O 1 1
9 5626 1 1 25 LYS C C 3.774 -5.466 -0.267 1.00 . A A . 25 LYS C 1 1
9 5627 1 1 25 LYS CA C 2.708 -6.494 0.097 1.00 . A A . 25 LYS CA 1 1
9 5628 1 1 25 LYS CB C 3.183 -7.340 1.280 1.00 . A A . 25 LYS CB 1 1
9 5629 1 1 25 LYS CD C 3.062 -7.529 3.782 1.00 . A A . 25 LYS CD 1 1
9 5630 1 1 25 LYS CE C 4.263 -8.456 3.898 1.00 . A A . 25 LYS CE 1 1
9 5631 1 1 25 LYS CG C 3.199 -6.586 2.599 1.00 . A A . 25 LYS CG 1 1
9 5632 1 1 25 LYS H H 2.608 -8.306 -0.994 1.00 . A A . 25 LYS H 1 1
9 5633 1 1 25 LYS HA H 1.804 -5.975 0.376 1.00 . A A . 25 LYS HA 1 1
9 5634 1 1 25 LYS HB2 H 2.527 -8.192 1.385 1.00 . A A . 25 LYS HB2 1 1
9 5635 1 1 25 LYS HB3 H 4.185 -7.690 1.078 1.00 . A A . 25 LYS HB3 1 1
9 5636 1 1 25 LYS HD2 H 2.982 -6.947 4.688 1.00 . A A . 25 LYS HD2 1 1
9 5637 1 1 25 LYS HD3 H 2.169 -8.125 3.655 1.00 . A A . 25 LYS HD3 1 1
9 5638 1 1 25 LYS HE2 H 4.100 -9.315 3.265 1.00 . A A . 25 LYS HE2 1 1
9 5639 1 1 25 LYS HE3 H 5.143 -7.926 3.566 1.00 . A A . 25 LYS HE3 1 1
9 5640 1 1 25 LYS HG2 H 4.132 -6.050 2.685 1.00 . A A . 25 LYS HG2 1 1
9 5641 1 1 25 LYS HG3 H 2.376 -5.885 2.612 1.00 . A A . 25 LYS HG3 1 1
9 5642 1 1 25 LYS HZ1 H 4.763 -9.917 5.305 1.00 . A A . 25 LYS HZ1 1 1
9 5643 1 1 25 LYS HZ2 H 3.593 -8.819 5.843 1.00 . A A . 25 LYS HZ2 1 1
9 5644 1 1 25 LYS HZ3 H 5.215 -8.350 5.754 1.00 . A A . 25 LYS HZ3 1 1
9 5645 1 1 25 LYS N N 2.399 -7.349 -1.044 1.00 . A A . 25 LYS N 1 1
9 5646 1 1 25 LYS NZ N 4.473 -8.918 5.298 1.00 . A A . 25 LYS NZ 1 1
9 5647 1 1 25 LYS O O 3.634 -4.280 0.031 1.00 . A A . 25 LYS O 1 1
9 5648 1 1 26 SER C C 5.408 -3.881 -2.149 1.00 . A A . 26 SER C 1 1
9 5649 1 1 26 SER CA C 5.930 -5.049 -1.317 1.00 . A A . 26 SER CA 1 1
9 5650 1 1 26 SER CB C 6.976 -5.830 -2.115 1.00 . A A . 26 SER CB 1 1
9 5651 1 1 26 SER H H 4.893 -6.884 -1.124 1.00 . A A . 26 SER H 1 1
9 5652 1 1 26 SER HA H 6.390 -4.660 -0.421 1.00 . A A . 26 SER HA 1 1
9 5653 1 1 26 SER HB2 H 7.327 -6.663 -1.524 1.00 . A A . 26 SER HB2 1 1
9 5654 1 1 26 SER HB3 H 6.528 -6.199 -3.026 1.00 . A A . 26 SER HB3 1 1
9 5655 1 1 26 SER HG H 7.797 -4.093 -2.496 1.00 . A A . 26 SER HG 1 1
9 5656 1 1 26 SER N N 4.839 -5.928 -0.914 1.00 . A A . 26 SER N 1 1
9 5657 1 1 26 SER O O 5.732 -2.723 -1.885 1.00 . A A . 26 SER O 1 1
9 5658 1 1 26 SER OG O 8.081 -5.009 -2.449 1.00 . A A . 26 SER OG 1 1
9 5659 1 1 27 ARG C C 3.408 -2.046 -3.210 1.00 . A A . 27 ARG C 1 1
9 5660 1 1 27 ARG CA C 4.032 -3.173 -4.027 1.00 . A A . 27 ARG CA 1 1
9 5661 1 1 27 ARG CB C 2.981 -3.789 -4.953 1.00 . A A . 27 ARG CB 1 1
9 5662 1 1 27 ARG CD C 4.486 -4.444 -6.857 1.00 . A A . 27 ARG CD 1 1
9 5663 1 1 27 ARG CG C 3.511 -4.936 -5.798 1.00 . A A . 27 ARG CG 1 1
9 5664 1 1 27 ARG CZ C 6.182 -6.206 -7.109 1.00 . A A . 27 ARG CZ 1 1
9 5665 1 1 27 ARG H H 4.378 -5.136 -3.315 1.00 . A A . 27 ARG H 1 1
9 5666 1 1 27 ARG HA H 4.833 -2.767 -4.626 1.00 . A A . 27 ARG HA 1 1
9 5667 1 1 27 ARG HB2 H 2.163 -4.160 -4.354 1.00 . A A . 27 ARG HB2 1 1
9 5668 1 1 27 ARG HB3 H 2.611 -3.022 -5.617 1.00 . A A . 27 ARG HB3 1 1
9 5669 1 1 27 ARG HD2 H 3.948 -3.833 -7.566 1.00 . A A . 27 ARG HD2 1 1
9 5670 1 1 27 ARG HD3 H 5.248 -3.850 -6.376 1.00 . A A . 27 ARG HD3 1 1
9 5671 1 1 27 ARG HE H 4.742 -5.812 -8.432 1.00 . A A . 27 ARG HE 1 1
9 5672 1 1 27 ARG HG2 H 4.019 -5.639 -5.155 1.00 . A A . 27 ARG HG2 1 1
9 5673 1 1 27 ARG HG3 H 2.680 -5.425 -6.285 1.00 . A A . 27 ARG HG3 1 1
9 5674 1 1 27 ARG HH11 H 6.326 -5.124 -5.409 1.00 . A A . 27 ARG HH11 1 1
9 5675 1 1 27 ARG HH12 H 7.516 -6.369 -5.599 1.00 . A A . 27 ARG HH12 1 1
9 5676 1 1 27 ARG HH21 H 6.303 -7.454 -8.694 1.00 . A A . 27 ARG HH21 1 1
9 5677 1 1 27 ARG HH22 H 7.502 -7.693 -7.469 1.00 . A A . 27 ARG HH22 1 1
9 5678 1 1 27 ARG N N 4.599 -4.195 -3.155 1.00 . A A . 27 ARG N 1 1
9 5679 1 1 27 ARG NE N 5.123 -5.548 -7.569 1.00 . A A . 27 ARG NE 1 1
9 5680 1 1 27 ARG NH1 N 6.719 -5.871 -5.944 1.00 . A A . 27 ARG NH1 1 1
9 5681 1 1 27 ARG NH2 N 6.705 -7.200 -7.815 1.00 . A A . 27 ARG NH2 1 1
9 5682 1 1 27 ARG O O 3.683 -0.869 -3.445 1.00 . A A . 27 ARG O 1 1
9 5683 1 1 28 LEU C C 2.914 -0.467 -0.789 1.00 . A A . 28 LEU C 1 1
9 5684 1 1 28 LEU CA C 1.903 -1.434 -1.397 1.00 . A A . 28 LEU CA 1 1
9 5685 1 1 28 LEU CB C 1.124 -2.140 -0.286 1.00 . A A . 28 LEU CB 1 1
9 5686 1 1 28 LEU CD1 C -0.416 -0.323 0.495 1.00 . A A . 28 LEU CD1 1 1
9 5687 1 1 28 LEU CD2 C 0.277 -2.135 2.073 1.00 . A A . 28 LEU CD2 1 1
9 5688 1 1 28 LEU CG C 0.705 -1.269 0.898 1.00 . A A . 28 LEU CG 1 1
9 5689 1 1 28 LEU H H 2.388 -3.367 -2.109 1.00 . A A . 28 LEU H 1 1
9 5690 1 1 28 LEU HA H 1.213 -0.875 -2.011 1.00 . A A . 28 LEU HA 1 1
9 5691 1 1 28 LEU HB2 H 0.229 -2.557 -0.723 1.00 . A A . 28 LEU HB2 1 1
9 5692 1 1 28 LEU HB3 H 1.743 -2.941 0.094 1.00 . A A . 28 LEU HB3 1 1
9 5693 1 1 28 LEU HD11 H -0.414 0.537 1.147 1.00 . A A . 28 LEU HD11 1 1
9 5694 1 1 28 LEU HD12 H -1.364 -0.834 0.576 1.00 . A A . 28 LEU HD12 1 1
9 5695 1 1 28 LEU HD13 H -0.267 -0.003 -0.526 1.00 . A A . 28 LEU HD13 1 1
9 5696 1 1 28 LEU HD21 H -0.101 -3.078 1.707 1.00 . A A . 28 LEU HD21 1 1
9 5697 1 1 28 LEU HD22 H -0.498 -1.629 2.630 1.00 . A A . 28 LEU HD22 1 1
9 5698 1 1 28 LEU HD23 H 1.126 -2.313 2.718 1.00 . A A . 28 LEU HD23 1 1
9 5699 1 1 28 LEU HG H 1.548 -0.670 1.213 1.00 . A A . 28 LEU HG 1 1
9 5700 1 1 28 LEU N N 2.567 -2.414 -2.250 1.00 . A A . 28 LEU N 1 1
9 5701 1 1 28 LEU O O 2.759 0.750 -0.884 1.00 . A A . 28 LEU O 1 1
9 5702 1 1 29 ARG C C 5.482 0.875 -0.503 1.00 . A A . 29 ARG C 1 1
9 5703 1 1 29 ARG CA C 4.989 -0.204 0.456 1.00 . A A . 29 ARG CA 1 1
9 5704 1 1 29 ARG CB C 6.160 -1.084 0.898 1.00 . A A . 29 ARG CB 1 1
9 5705 1 1 29 ARG CD C 7.235 -2.045 2.956 1.00 . A A . 29 ARG CD 1 1
9 5706 1 1 29 ARG CG C 5.927 -1.788 2.225 1.00 . A A . 29 ARG CG 1 1
9 5707 1 1 29 ARG CZ C 6.649 -3.262 5.011 1.00 . A A . 29 ARG CZ 1 1
9 5708 1 1 29 ARG H H 4.020 -1.995 -0.123 1.00 . A A . 29 ARG H 1 1
9 5709 1 1 29 ARG HA H 4.560 0.272 1.325 1.00 . A A . 29 ARG HA 1 1
9 5710 1 1 29 ARG HB2 H 6.335 -1.836 0.143 1.00 . A A . 29 ARG HB2 1 1
9 5711 1 1 29 ARG HB3 H 7.041 -0.468 0.992 1.00 . A A . 29 ARG HB3 1 1
9 5712 1 1 29 ARG HD2 H 8.021 -2.168 2.227 1.00 . A A . 29 ARG HD2 1 1
9 5713 1 1 29 ARG HD3 H 7.455 -1.194 3.583 1.00 . A A . 29 ARG HD3 1 1
9 5714 1 1 29 ARG HE H 7.532 -4.074 3.418 1.00 . A A . 29 ARG HE 1 1
9 5715 1 1 29 ARG HG2 H 5.297 -1.167 2.845 1.00 . A A . 29 ARG HG2 1 1
9 5716 1 1 29 ARG HG3 H 5.436 -2.731 2.039 1.00 . A A . 29 ARG HG3 1 1
9 5717 1 1 29 ARG HH11 H 6.166 -1.300 5.017 1.00 . A A . 29 ARG HH11 1 1
9 5718 1 1 29 ARG HH12 H 5.758 -2.170 6.459 1.00 . A A . 29 ARG HH12 1 1
9 5719 1 1 29 ARG HH21 H 7.000 -5.230 5.311 1.00 . A A . 29 ARG HH21 1 1
9 5720 1 1 29 ARG HH22 H 6.234 -4.404 6.626 1.00 . A A . 29 ARG HH22 1 1
9 5721 1 1 29 ARG N N 3.951 -1.018 -0.166 1.00 . A A . 29 ARG N 1 1
9 5722 1 1 29 ARG NE N 7.169 -3.244 3.789 1.00 . A A . 29 ARG NE 1 1
9 5723 1 1 29 ARG NH1 N 6.151 -2.153 5.539 1.00 . A A . 29 ARG NH1 1 1
9 5724 1 1 29 ARG NH2 N 6.626 -4.392 5.706 1.00 . A A . 29 ARG NH2 1 1
9 5725 1 1 29 ARG O O 5.615 2.040 -0.127 1.00 . A A . 29 ARG O 1 1
9 5726 1 1 30 ILE C C 5.183 2.478 -3.058 1.00 . A A . 30 ILE C 1 1
9 5727 1 1 30 ILE CA C 6.230 1.412 -2.755 1.00 . A A . 30 ILE CA 1 1
9 5728 1 1 30 ILE CB C 6.599 0.684 -4.062 1.00 . A A . 30 ILE CB 1 1
9 5729 1 1 30 ILE CD1 C 7.582 -1.542 -4.807 1.00 . A A . 30 ILE CD1 1 1
9 5730 1 1 30 ILE CG1 C 7.611 -0.429 -3.783 1.00 . A A . 30 ILE CG1 1 1
9 5731 1 1 30 ILE CG2 C 7.154 1.670 -5.078 1.00 . A A . 30 ILE CG2 1 1
9 5732 1 1 30 ILE H H 5.626 -0.463 -1.981 1.00 . A A . 30 ILE H 1 1
9 5733 1 1 30 ILE HA H 7.119 1.893 -2.371 1.00 . A A . 30 ILE HA 1 1
9 5734 1 1 30 ILE HB H 5.700 0.250 -4.471 1.00 . A A . 30 ILE HB 1 1
9 5735 1 1 30 ILE HD11 H 8.251 -1.300 -5.620 1.00 . A A . 30 ILE HD11 1 1
9 5736 1 1 30 ILE HD12 H 7.899 -2.466 -4.345 1.00 . A A . 30 ILE HD12 1 1
9 5737 1 1 30 ILE HD13 H 6.578 -1.655 -5.188 1.00 . A A . 30 ILE HD13 1 1
9 5738 1 1 30 ILE HG12 H 8.605 -0.010 -3.778 1.00 . A A . 30 ILE HG12 1 1
9 5739 1 1 30 ILE HG13 H 7.402 -0.862 -2.815 1.00 . A A . 30 ILE HG13 1 1
9 5740 1 1 30 ILE HG21 H 6.367 2.335 -5.402 1.00 . A A . 30 ILE HG21 1 1
9 5741 1 1 30 ILE HG22 H 7.947 2.246 -4.624 1.00 . A A . 30 ILE HG22 1 1
9 5742 1 1 30 ILE HG23 H 7.542 1.131 -5.929 1.00 . A A . 30 ILE HG23 1 1
9 5743 1 1 30 ILE N N 5.752 0.478 -1.742 1.00 . A A . 30 ILE N 1 1
9 5744 1 1 30 ILE O O 5.499 3.536 -3.604 1.00 . A A . 30 ILE O 1 1
9 5745 1 1 31 HIS C C 2.638 4.037 -1.719 1.00 . A A . 31 HIS C 1 1
9 5746 1 1 31 HIS CA C 2.841 3.130 -2.929 1.00 . A A . 31 HIS CA 1 1
9 5747 1 1 31 HIS CB C 1.549 2.371 -3.235 1.00 . A A . 31 HIS CB 1 1
9 5748 1 1 31 HIS CD2 C -0.252 3.212 -1.569 1.00 . A A . 31 HIS CD2 1 1
9 5749 1 1 31 HIS CE1 C -1.505 4.322 -2.985 1.00 . A A . 31 HIS CE1 1 1
9 5750 1 1 31 HIS CG C 0.313 3.092 -2.793 1.00 . A A . 31 HIS CG 1 1
9 5751 1 1 31 HIS H H 3.747 1.335 -2.267 1.00 . A A . 31 HIS H 1 1
9 5752 1 1 31 HIS HA H 3.101 3.740 -3.781 1.00 . A A . 31 HIS HA 1 1
9 5753 1 1 31 HIS HB2 H 1.477 2.212 -4.301 1.00 . A A . 31 HIS HB2 1 1
9 5754 1 1 31 HIS HB3 H 1.574 1.414 -2.734 1.00 . A A . 31 HIS HB3 1 1
9 5755 1 1 31 HIS HD1 H -0.352 3.900 -4.622 1.00 . A A . 31 HIS HD1 1 1
9 5756 1 1 31 HIS HD2 H 0.116 2.783 -0.647 1.00 . A A . 31 HIS HD2 1 1
9 5757 1 1 31 HIS HE1 H -2.297 4.926 -3.401 1.00 . A A . 31 HIS HE1 1 1
9 5758 1 1 31 HIS N N 3.936 2.194 -2.698 1.00 . A A . 31 HIS N 1 1
9 5759 1 1 31 HIS ND1 N -0.497 3.797 -3.658 1.00 . A A . 31 HIS ND1 1 1
9 5760 1 1 31 HIS NE2 N -1.381 3.981 -1.715 1.00 . A A . 31 HIS NE2 1 1
9 5761 1 1 31 HIS O O 2.738 5.259 -1.826 1.00 . A A . 31 HIS O 1 1
9 5762 1 1 32 GLN C C 3.307 5.116 0.940 1.00 . A A . 32 GLN C 1 1
9 5763 1 1 32 GLN CA C 2.133 4.185 0.656 1.00 . A A . 32 GLN CA 1 1
9 5764 1 1 32 GLN CB C 1.927 3.232 1.835 1.00 . A A . 32 GLN CB 1 1
9 5765 1 1 32 GLN CD C 3.015 1.946 3.718 1.00 . A A . 32 GLN CD 1 1
9 5766 1 1 32 GLN CG C 3.224 2.691 2.415 1.00 . A A . 32 GLN CG 1 1
9 5767 1 1 32 GLN H H 2.285 2.454 -0.551 1.00 . A A . 32 GLN H 1 1
9 5768 1 1 32 GLN HA H 1.242 4.779 0.526 1.00 . A A . 32 GLN HA 1 1
9 5769 1 1 32 GLN HB2 H 1.398 3.755 2.618 1.00 . A A . 32 GLN HB2 1 1
9 5770 1 1 32 GLN HB3 H 1.329 2.395 1.505 1.00 . A A . 32 GLN HB3 1 1
9 5771 1 1 32 GLN HE21 H 2.953 0.213 2.747 1.00 . A A . 32 GLN HE21 1 1
9 5772 1 1 32 GLN HE22 H 2.763 0.120 4.461 1.00 . A A . 32 GLN HE22 1 1
9 5773 1 1 32 GLN HG2 H 3.669 2.016 1.700 1.00 . A A . 32 GLN HG2 1 1
9 5774 1 1 32 GLN HG3 H 3.895 3.518 2.593 1.00 . A A . 32 GLN HG3 1 1
9 5775 1 1 32 GLN N N 2.352 3.431 -0.572 1.00 . A A . 32 GLN N 1 1
9 5776 1 1 32 GLN NE2 N 2.898 0.626 3.634 1.00 . A A . 32 GLN NE2 1 1
9 5777 1 1 32 GLN O O 3.132 6.205 1.488 1.00 . A A . 32 GLN O 1 1
9 5778 1 1 32 GLN OE1 O 2.959 2.551 4.790 1.00 . A A . 32 GLN OE1 1 1
9 5779 1 1 33 LYS C C 5.669 6.756 -0.052 1.00 . A A . 33 LYS C 1 1
9 5780 1 1 33 LYS CA C 5.709 5.476 0.775 1.00 . A A . 33 LYS CA 1 1
9 5781 1 1 33 LYS CB C 6.953 4.661 0.413 1.00 . A A . 33 LYS CB 1 1
9 5782 1 1 33 LYS CD C 8.524 3.967 -1.420 1.00 . A A . 33 LYS CD 1 1
9 5783 1 1 33 LYS CE C 9.556 5.045 -1.128 1.00 . A A . 33 LYS CE 1 1
9 5784 1 1 33 LYS CG C 7.119 4.435 -1.079 1.00 . A A . 33 LYS CG 1 1
9 5785 1 1 33 LYS H H 4.581 3.805 0.131 1.00 . A A . 33 LYS H 1 1
9 5786 1 1 33 LYS HA H 5.753 5.738 1.821 1.00 . A A . 33 LYS HA 1 1
9 5787 1 1 33 LYS HB2 H 7.827 5.180 0.777 1.00 . A A . 33 LYS HB2 1 1
9 5788 1 1 33 LYS HB3 H 6.890 3.697 0.897 1.00 . A A . 33 LYS HB3 1 1
9 5789 1 1 33 LYS HD2 H 8.756 3.093 -0.830 1.00 . A A . 33 LYS HD2 1 1
9 5790 1 1 33 LYS HD3 H 8.565 3.716 -2.470 1.00 . A A . 33 LYS HD3 1 1
9 5791 1 1 33 LYS HE2 H 9.206 5.980 -1.537 1.00 . A A . 33 LYS HE2 1 1
9 5792 1 1 33 LYS HE3 H 9.666 5.139 -0.058 1.00 . A A . 33 LYS HE3 1 1
9 5793 1 1 33 LYS HG2 H 6.413 3.683 -1.401 1.00 . A A . 33 LYS HG2 1 1
9 5794 1 1 33 LYS HG3 H 6.922 5.362 -1.599 1.00 . A A . 33 LYS HG3 1 1
9 5795 1 1 33 LYS HZ1 H 11.398 5.595 -1.945 1.00 . A A . 33 LYS HZ1 1 1
9 5796 1 1 33 LYS HZ2 H 10.754 4.175 -2.601 1.00 . A A . 33 LYS HZ2 1 1
9 5797 1 1 33 LYS HZ3 H 11.444 4.155 -1.058 1.00 . A A . 33 LYS HZ3 1 1
9 5798 1 1 33 LYS N N 4.505 4.681 0.563 1.00 . A A . 33 LYS N 1 1
9 5799 1 1 33 LYS NZ N 10.881 4.720 -1.725 1.00 . A A . 33 LYS NZ 1 1
9 5800 1 1 33 LYS O O 6.376 7.720 0.244 1.00 . A A . 33 LYS O 1 1
9 5801 1 1 34 CYS C C 3.928 9.037 -1.262 1.00 . A A . 34 CYS C 1 1
9 5802 1 1 34 CYS CA C 4.705 7.923 -1.958 1.00 . A A . 34 CYS CA 1 1
9 5803 1 1 34 CYS CB C 4.005 7.534 -3.261 1.00 . A A . 34 CYS CB 1 1
9 5804 1 1 34 CYS H H 4.300 5.962 -1.273 1.00 . A A . 34 CYS H 1 1
9 5805 1 1 34 CYS HA H 5.697 8.281 -2.185 1.00 . A A . 34 CYS HA 1 1
9 5806 1 1 34 CYS HB2 H 4.497 6.669 -3.680 1.00 . A A . 34 CYS HB2 1 1
9 5807 1 1 34 CYS HB3 H 2.976 7.287 -3.049 1.00 . A A . 34 CYS HB3 1 1
9 5808 1 1 34 CYS HG H 2.759 9.068 -4.872 1.00 . A A . 34 CYS HG 1 1
9 5809 1 1 34 CYS N N 4.837 6.760 -1.088 1.00 . A A . 34 CYS N 1 1
9 5810 1 1 34 CYS O O 4.233 10.218 -1.429 1.00 . A A . 34 CYS O 1 1
9 5811 1 1 34 CYS SG S 4.014 8.833 -4.519 1.00 . A A . 34 CYS SG 1 1
9 5812 1 1 35 HIS C C 2.956 10.753 0.792 1.00 . A A . 35 HIS C 1 1
9 5813 1 1 35 HIS CA C 2.101 9.618 0.237 1.00 . A A . 35 HIS CA 1 1
9 5814 1 1 35 HIS CB C 1.346 8.930 1.375 1.00 . A A . 35 HIS CB 1 1
9 5815 1 1 35 HIS CD2 C -0.104 6.785 1.216 1.00 . A A . 35 HIS CD2 1 1
9 5816 1 1 35 HIS CE1 C -1.600 7.515 -0.211 1.00 . A A . 35 HIS CE1 1 1
9 5817 1 1 35 HIS CG C 0.217 8.063 0.907 1.00 . A A . 35 HIS CG 1 1
9 5818 1 1 35 HIS H H 2.729 7.696 -0.390 1.00 . A A . 35 HIS H 1 1
9 5819 1 1 35 HIS HA H 1.386 10.030 -0.459 1.00 . A A . 35 HIS HA 1 1
9 5820 1 1 35 HIS HB2 H 2.033 8.308 1.929 1.00 . A A . 35 HIS HB2 1 1
9 5821 1 1 35 HIS HB3 H 0.937 9.682 2.034 1.00 . A A . 35 HIS HB3 1 1
9 5822 1 1 35 HIS HD1 H -0.780 9.379 -0.401 1.00 . A A . 35 HIS HD1 1 1
9 5823 1 1 35 HIS HD2 H 0.431 6.134 1.894 1.00 . A A . 35 HIS HD2 1 1
9 5824 1 1 35 HIS HE1 H -2.455 7.563 -0.868 1.00 . A A . 35 HIS HE1 1 1
9 5825 1 1 35 HIS N N 2.922 8.652 -0.483 1.00 . A A . 35 HIS N 1 1
9 5826 1 1 35 HIS ND1 N -0.738 8.491 0.010 1.00 . A A . 35 HIS ND1 1 1
9 5827 1 1 35 HIS NE2 N -1.237 6.468 0.508 1.00 . A A . 35 HIS NE2 1 1
9 5828 1 1 35 HIS O O 2.601 11.926 0.677 1.00 . A A . 35 HIS O 1 1
9 5829 1 1 36 THR C C 5.037 12.647 1.118 1.00 . A A . 36 THR C 1 1
9 5830 1 1 36 THR CA C 4.992 11.383 1.968 1.00 . A A . 36 THR CA 1 1
9 5831 1 1 36 THR CB C 6.419 10.821 2.109 1.00 . A A . 36 THR CB 1 1
9 5832 1 1 36 THR CG2 C 6.434 9.602 3.018 1.00 . A A . 36 THR CG2 1 1
9 5833 1 1 36 THR H H 4.315 9.444 1.454 1.00 . A A . 36 THR H 1 1
9 5834 1 1 36 THR HA H 4.628 11.635 2.954 1.00 . A A . 36 THR HA 1 1
9 5835 1 1 36 THR HB H 7.049 11.584 2.544 1.00 . A A . 36 THR HB 1 1
9 5836 1 1 36 THR HG1 H 7.637 11.079 0.579 1.00 . A A . 36 THR HG1 1 1
9 5837 1 1 36 THR HG21 H 6.999 8.810 2.549 1.00 . A A . 36 THR HG21 1 1
9 5838 1 1 36 THR HG22 H 5.421 9.268 3.190 1.00 . A A . 36 THR HG22 1 1
9 5839 1 1 36 THR HG23 H 6.893 9.861 3.961 1.00 . A A . 36 THR HG23 1 1
9 5840 1 1 36 THR N N 4.086 10.395 1.394 1.00 . A A . 36 THR N 1 1
9 5841 1 1 36 THR O O 5.481 12.621 -0.028 1.00 . A A . 36 THR O 1 1
9 5842 1 1 36 THR OG1 O 6.936 10.468 0.821 1.00 . A A . 36 THR OG1 1 1
9 5843 1 1 37 GLY C C 3.188 15.629 0.880 1.00 . A A . 37 GLY C 1 1
9 5844 1 1 37 GLY CA C 4.571 15.015 0.969 1.00 . A A . 37 GLY CA 1 1
9 5845 1 1 37 GLY H H 4.231 13.717 2.607 1.00 . A A . 37 GLY H 1 1
9 5846 1 1 37 GLY HA2 H 5.229 15.707 1.473 1.00 . A A . 37 GLY HA2 1 1
9 5847 1 1 37 GLY HA3 H 4.941 14.846 -0.031 1.00 . A A . 37 GLY HA3 1 1
9 5848 1 1 37 GLY N N 4.574 13.755 1.689 1.00 . A A . 37 GLY N 1 1
9 5849 1 1 37 GLY O O 2.927 16.675 1.474 1.00 . A A . 37 GLY O 1 1
9 5850 1 1 38 GLU C C 0.022 14.914 1.058 1.00 . A A . 38 GLU C 1 1
9 5851 1 1 38 GLU CA C 0.936 15.469 -0.030 1.00 . A A . 38 GLU CA 1 1
9 5852 1 1 38 GLU CB C 0.397 15.086 -1.410 1.00 . A A . 38 GLU CB 1 1
9 5853 1 1 38 GLU CD C 0.165 15.707 -3.847 1.00 . A A . 38 GLU CD 1 1
9 5854 1 1 38 GLU CG C 0.753 16.082 -2.501 1.00 . A A . 38 GLU CG 1 1
9 5855 1 1 38 GLU H H 2.567 14.149 -0.313 1.00 . A A . 38 GLU H 1 1
9 5856 1 1 38 GLU HA H 0.959 16.545 0.050 1.00 . A A . 38 GLU HA 1 1
9 5857 1 1 38 GLU HB2 H 0.799 14.122 -1.685 1.00 . A A . 38 GLU HB2 1 1
9 5858 1 1 38 GLU HB3 H -0.679 15.014 -1.355 1.00 . A A . 38 GLU HB3 1 1
9 5859 1 1 38 GLU HG2 H 0.377 17.054 -2.220 1.00 . A A . 38 GLU HG2 1 1
9 5860 1 1 38 GLU HG3 H 1.828 16.126 -2.594 1.00 . A A . 38 GLU HG3 1 1
9 5861 1 1 38 GLU N N 2.299 14.978 0.135 1.00 . A A . 38 GLU N 1 1
9 5862 1 1 38 GLU O O 0.389 13.985 1.777 1.00 . A A . 38 GLU O 1 1
9 5863 1 1 38 GLU OE1 O -1.078 15.682 -3.967 1.00 . A A . 38 GLU OE1 1 1
9 5864 1 1 38 GLU OE2 O 0.948 15.439 -4.782 1.00 . A A . 38 GLU OE2 1 1
9 5865 1 1 39 ARG C C -3.527 14.914 1.560 1.00 . A A . 39 ARG C 1 1
9 5866 1 1 39 ARG CA C -2.137 15.055 2.173 1.00 . A A . 39 ARG CA 1 1
9 5867 1 1 39 ARG CB C -2.178 16.046 3.337 1.00 . A A . 39 ARG CB 1 1
9 5868 1 1 39 ARG CD C -4.077 15.444 4.870 1.00 . A A . 39 ARG CD 1 1
9 5869 1 1 39 ARG CG C -2.571 15.413 4.662 1.00 . A A . 39 ARG CG 1 1
9 5870 1 1 39 ARG CZ C -4.339 15.685 7.303 1.00 . A A . 39 ARG CZ 1 1
9 5871 1 1 39 ARG H H -1.405 16.226 0.569 1.00 . A A . 39 ARG H 1 1
9 5872 1 1 39 ARG HA H -1.820 14.091 2.543 1.00 . A A . 39 ARG HA 1 1
9 5873 1 1 39 ARG HB2 H -1.201 16.491 3.451 1.00 . A A . 39 ARG HB2 1 1
9 5874 1 1 39 ARG HB3 H -2.894 16.822 3.108 1.00 . A A . 39 ARG HB3 1 1
9 5875 1 1 39 ARG HD2 H -4.422 16.460 4.756 1.00 . A A . 39 ARG HD2 1 1
9 5876 1 1 39 ARG HD3 H -4.542 14.819 4.122 1.00 . A A . 39 ARG HD3 1 1
9 5877 1 1 39 ARG HE H -4.815 14.052 6.261 1.00 . A A . 39 ARG HE 1 1
9 5878 1 1 39 ARG HG2 H -2.238 14.385 4.672 1.00 . A A . 39 ARG HG2 1 1
9 5879 1 1 39 ARG HG3 H -2.094 15.955 5.465 1.00 . A A . 39 ARG HG3 1 1
9 5880 1 1 39 ARG HH11 H -3.580 17.305 6.365 1.00 . A A . 39 ARG HH11 1 1
9 5881 1 1 39 ARG HH12 H -3.771 17.462 8.080 1.00 . A A . 39 ARG HH12 1 1
9 5882 1 1 39 ARG HH21 H -5.071 14.246 8.519 1.00 . A A . 39 ARG HH21 1 1
9 5883 1 1 39 ARG HH22 H -4.618 15.721 9.304 1.00 . A A . 39 ARG HH22 1 1
9 5884 1 1 39 ARG N N -1.170 15.490 1.172 1.00 . A A . 39 ARG N 1 1
9 5885 1 1 39 ARG NE N -4.456 14.961 6.195 1.00 . A A . 39 ARG NE 1 1
9 5886 1 1 39 ARG NH1 N -3.857 16.918 7.244 1.00 . A A . 39 ARG NH1 1 1
9 5887 1 1 39 ARG NH2 N -4.706 15.175 8.472 1.00 . A A . 39 ARG NH2 1 1
9 5888 1 1 39 ARG O O -4.006 15.812 0.867 1.00 . A A . 39 ARG O 1 1
9 5889 1 1 40 HIS C C -6.232 12.480 2.143 1.00 . A A . 40 HIS C 1 1
9 5890 1 1 40 HIS CA C -5.507 13.522 1.296 1.00 . A A . 40 HIS CA 1 1
9 5891 1 1 40 HIS CB C -5.425 13.048 -0.155 1.00 . A A . 40 HIS CB 1 1
9 5892 1 1 40 HIS CD2 C -6.823 11.083 -1.110 1.00 . A A . 40 HIS CD2 1 1
9 5893 1 1 40 HIS CE1 C -8.790 12.050 -1.089 1.00 . A A . 40 HIS CE1 1 1
9 5894 1 1 40 HIS CG C -6.656 12.335 -0.624 1.00 . A A . 40 HIS CG 1 1
9 5895 1 1 40 HIS H H -3.738 13.103 2.381 1.00 . A A . 40 HIS H 1 1
9 5896 1 1 40 HIS HA H -6.062 14.447 1.333 1.00 . A A . 40 HIS HA 1 1
9 5897 1 1 40 HIS HB2 H -5.272 13.903 -0.798 1.00 . A A . 40 HIS HB2 1 1
9 5898 1 1 40 HIS HB3 H -4.588 12.372 -0.259 1.00 . A A . 40 HIS HB3 1 1
9 5899 1 1 40 HIS HD2 H -6.049 10.341 -1.251 1.00 . A A . 40 HIS HD2 1 1
9 5900 1 1 40 HIS HE1 H -9.849 12.227 -1.202 1.00 . A A . 40 HIS HE1 1 1
9 5901 1 1 40 HIS HE2 H -8.589 10.098 -1.676 1.00 . A A . 40 HIS HE2 1 1
9 5902 1 1 40 HIS N N -4.171 13.781 1.821 1.00 . A A . 40 HIS N 1 1
9 5903 1 1 40 HIS ND1 N -7.907 12.915 -0.624 1.00 . A A . 40 HIS ND1 1 1
9 5904 1 1 40 HIS NE2 N -8.158 10.931 -1.392 1.00 . A A . 40 HIS NE2 1 1
9 5905 1 1 40 HIS O O -5.824 11.320 2.201 1.00 . A A . 40 HIS O 1 1
9 5906 1 1 41 SER C C -9.345 12.702 4.159 1.00 . A A . 41 SER C 1 1
9 5907 1 1 41 SER CA C -8.086 12.008 3.647 1.00 . A A . 41 SER CA 1 1
9 5908 1 1 41 SER CB C -7.241 11.525 4.828 1.00 . A A . 41 SER CB 1 1
9 5909 1 1 41 SER H H -7.583 13.840 2.713 1.00 . A A . 41 SER H 1 1
9 5910 1 1 41 SER HA H -8.377 11.156 3.051 1.00 . A A . 41 SER HA 1 1
9 5911 1 1 41 SER HB2 H -6.410 10.944 4.458 1.00 . A A . 41 SER HB2 1 1
9 5912 1 1 41 SER HB3 H -6.868 12.380 5.373 1.00 . A A . 41 SER HB3 1 1
9 5913 1 1 41 SER HG H -8.807 11.187 5.955 1.00 . A A . 41 SER HG 1 1
9 5914 1 1 41 SER N N -7.308 12.903 2.800 1.00 . A A . 41 SER N 1 1
9 5915 1 1 41 SER O O -9.331 13.896 4.456 1.00 . A A . 41 SER O 1 1
9 5916 1 1 41 SER OG O -8.006 10.720 5.707 1.00 . A A . 41 SER OG 1 1
9 5917 1 1 42 GLY C C -12.585 11.456 5.361 1.00 . A A . 42 GLY C 1 1
9 5918 1 1 42 GLY CA C -11.684 12.502 4.736 1.00 . A A . 42 GLY CA 1 1
9 5919 1 1 42 GLY H H -10.384 10.998 4.010 1.00 . A A . 42 GLY H 1 1
9 5920 1 1 42 GLY HA2 H -11.470 13.263 5.472 1.00 . A A . 42 GLY HA2 1 1
9 5921 1 1 42 GLY HA3 H -12.202 12.956 3.904 1.00 . A A . 42 GLY HA3 1 1
9 5922 1 1 42 GLY N N -10.432 11.944 4.261 1.00 . A A . 42 GLY N 1 1
9 5923 1 1 42 GLY O O -12.466 11.128 6.542 1.00 . A A . 42 GLY O 1 1
9 5924 1 1 43 PRO C C -13.776 8.556 5.296 1.00 . A A . 43 PRO C 1 1
9 5925 1 1 43 PRO CA C -14.458 9.891 5.019 1.00 . A A . 43 PRO CA 1 1
9 5926 1 1 43 PRO CB C -15.436 9.760 3.849 1.00 . A A . 43 PRO CB 1 1
9 5927 1 1 43 PRO CD C -13.713 11.257 3.141 1.00 . A A . 43 PRO CD 1 1
9 5928 1 1 43 PRO CG C -14.659 10.195 2.655 1.00 . A A . 43 PRO CG 1 1
9 5929 1 1 43 PRO HA H -14.991 10.212 5.902 1.00 . A A . 43 PRO HA 1 1
9 5930 1 1 43 PRO HB2 H -15.758 8.732 3.760 1.00 . A A . 43 PRO HB2 1 1
9 5931 1 1 43 PRO HB3 H -16.292 10.397 4.017 1.00 . A A . 43 PRO HB3 1 1
9 5932 1 1 43 PRO HD2 H -12.781 11.209 2.598 1.00 . A A . 43 PRO HD2 1 1
9 5933 1 1 43 PRO HD3 H -14.160 12.235 3.041 1.00 . A A . 43 PRO HD3 1 1
9 5934 1 1 43 PRO HG2 H -14.109 9.359 2.251 1.00 . A A . 43 PRO HG2 1 1
9 5935 1 1 43 PRO HG3 H -15.328 10.601 1.911 1.00 . A A . 43 PRO HG3 1 1
9 5936 1 1 43 PRO N N -13.514 10.914 4.559 1.00 . A A . 43 PRO N 1 1
9 5937 1 1 43 PRO O O -13.116 7.992 4.423 1.00 . A A . 43 PRO O 1 1
9 5938 1 1 44 SER C C -14.082 5.612 6.278 1.00 . A A . 44 SER C 1 1
9 5939 1 1 44 SER CA C -13.339 6.786 6.909 1.00 . A A . 44 SER CA 1 1
9 5940 1 1 44 SER CB C -13.342 6.645 8.432 1.00 . A A . 44 SER CB 1 1
9 5941 1 1 44 SER H H -14.479 8.551 7.168 1.00 . A A . 44 SER H 1 1
9 5942 1 1 44 SER HA H -12.318 6.781 6.557 1.00 . A A . 44 SER HA 1 1
9 5943 1 1 44 SER HB2 H -14.345 6.792 8.803 1.00 . A A . 44 SER HB2 1 1
9 5944 1 1 44 SER HB3 H -13.000 5.656 8.701 1.00 . A A . 44 SER HB3 1 1
9 5945 1 1 44 SER HG H -12.406 7.415 9.972 1.00 . A A . 44 SER HG 1 1
9 5946 1 1 44 SER N N -13.941 8.054 6.516 1.00 . A A . 44 SER N 1 1
9 5947 1 1 44 SER O O -15.175 5.776 5.735 1.00 . A A . 44 SER O 1 1
9 5948 1 1 44 SER OG O -12.488 7.603 9.034 1.00 . A A . 44 SER OG 1 1
9 5949 1 1 45 SER C C -14.255 2.151 6.853 1.00 . A A . 45 SER C 1 1
9 5950 1 1 45 SER CA C -14.083 3.228 5.786 1.00 . A A . 45 SER CA 1 1
9 5951 1 1 45 SER CB C -13.223 2.694 4.640 1.00 . A A . 45 SER CB 1 1
9 5952 1 1 45 SER H H -12.610 4.364 6.799 1.00 . A A . 45 SER H 1 1
9 5953 1 1 45 SER HA H -15.056 3.495 5.401 1.00 . A A . 45 SER HA 1 1
9 5954 1 1 45 SER HB2 H -12.181 2.773 4.908 1.00 . A A . 45 SER HB2 1 1
9 5955 1 1 45 SER HB3 H -13.471 1.658 4.460 1.00 . A A . 45 SER HB3 1 1
9 5956 1 1 45 SER HG H -14.368 3.357 3.195 1.00 . A A . 45 SER HG 1 1
9 5957 1 1 45 SER N N -13.481 4.429 6.353 1.00 . A A . 45 SER N 1 1
9 5958 1 1 45 SER O O -15.357 1.650 7.073 1.00 . A A . 45 SER O 1 1
9 5959 1 1 45 SER OG O -13.445 3.430 3.449 1.00 . A A . 45 SER OG 1 1
9 5960 1 1 46 GLY C C -13.373 -0.611 7.985 1.00 . A A . 46 GLY C 1 1
9 5961 1 1 46 GLY CA C -13.205 0.785 8.550 1.00 . A A . 46 GLY CA 1 1
9 5962 1 1 46 GLY H H -12.304 2.235 7.296 1.00 . A A . 46 GLY H 1 1
9 5963 1 1 46 GLY HA2 H -12.289 0.824 9.120 1.00 . A A . 46 GLY HA2 1 1
9 5964 1 1 46 GLY HA3 H -14.036 0.997 9.206 1.00 . A A . 46 GLY HA3 1 1
9 5965 1 1 46 GLY N N -13.156 1.801 7.514 1.00 . A A . 46 GLY N 1 1
9 5966 1 1 46 GLY O O -13.640 -0.747 6.792 1.00 . A A . 46 GLY O 1 1
9 5967 2 2 1 ZN ZN ZN -2.126 4.898 -0.098 1.00 . B A . 201 ZN ZN 1 1
10 5968 1 1 1 GLY C C -21.781 2.574 6.104 1.00 . A A . 1 GLY C 1 1
10 5969 1 1 1 GLY CA C -22.614 3.565 6.894 1.00 . A A . 1 GLY CA 1 1
10 5970 1 1 1 GLY H1 H -22.161 5.633 6.888 1.00 . A A . 1 GLY H1 1 1
10 5971 1 1 1 GLY HA2 H -22.952 3.091 7.803 1.00 . A A . 1 GLY HA2 1 1
10 5972 1 1 1 GLY HA3 H -23.475 3.844 6.304 1.00 . A A . 1 GLY HA3 1 1
10 5973 1 1 1 GLY N N -21.872 4.764 7.238 1.00 . A A . 1 GLY N 1 1
10 5974 1 1 1 GLY O O -21.813 2.568 4.874 1.00 . A A . 1 GLY O 1 1
10 5975 1 1 2 SER C C -21.016 -0.231 5.341 1.00 . A A . 2 SER C 1 1
10 5976 1 1 2 SER CA C -20.182 0.740 6.171 1.00 . A A . 2 SER CA 1 1
10 5977 1 1 2 SER CB C -19.378 -0.028 7.220 1.00 . A A . 2 SER CB 1 1
10 5978 1 1 2 SER H H -21.049 1.791 7.792 1.00 . A A . 2 SER H 1 1
10 5979 1 1 2 SER HA H -19.499 1.260 5.516 1.00 . A A . 2 SER HA 1 1
10 5980 1 1 2 SER HB2 H -18.791 -0.792 6.733 1.00 . A A . 2 SER HB2 1 1
10 5981 1 1 2 SER HB3 H -18.720 0.655 7.737 1.00 . A A . 2 SER HB3 1 1
10 5982 1 1 2 SER HG H -20.818 -1.258 7.719 1.00 . A A . 2 SER HG 1 1
10 5983 1 1 2 SER N N -21.032 1.736 6.813 1.00 . A A . 2 SER N 1 1
10 5984 1 1 2 SER O O -22.166 -0.519 5.672 1.00 . A A . 2 SER O 1 1
10 5985 1 1 2 SER OG O -20.233 -0.644 8.168 1.00 . A A . 2 SER OG 1 1
10 5986 1 1 3 SER C C -20.121 -2.415 2.495 1.00 . A A . 3 SER C 1 1
10 5987 1 1 3 SER CA C -21.115 -1.669 3.379 1.00 . A A . 3 SER CA 1 1
10 5988 1 1 3 SER CB C -22.133 -0.929 2.509 1.00 . A A . 3 SER CB 1 1
10 5989 1 1 3 SER H H -19.508 -0.464 4.048 1.00 . A A . 3 SER H 1 1
10 5990 1 1 3 SER HA H -21.636 -2.384 3.998 1.00 . A A . 3 SER HA 1 1
10 5991 1 1 3 SER HB2 H -22.843 -1.637 2.109 1.00 . A A . 3 SER HB2 1 1
10 5992 1 1 3 SER HB3 H -22.654 -0.199 3.111 1.00 . A A . 3 SER HB3 1 1
10 5993 1 1 3 SER HG H -21.577 -0.792 0.636 1.00 . A A . 3 SER HG 1 1
10 5994 1 1 3 SER N N -20.427 -0.733 4.260 1.00 . A A . 3 SER N 1 1
10 5995 1 1 3 SER O O -19.089 -1.869 2.104 1.00 . A A . 3 SER O 1 1
10 5996 1 1 3 SER OG O -21.496 -0.263 1.433 1.00 . A A . 3 SER OG 1 1
10 5997 1 1 4 GLY C C -18.993 -3.683 0.183 1.00 . A A . 4 GLY C 1 1
10 5998 1 1 4 GLY CA C -19.564 -4.469 1.347 1.00 . A A . 4 GLY CA 1 1
10 5999 1 1 4 GLY H H -21.275 -4.050 2.522 1.00 . A A . 4 GLY H 1 1
10 6000 1 1 4 GLY HA2 H -18.750 -4.841 1.950 1.00 . A A . 4 GLY HA2 1 1
10 6001 1 1 4 GLY HA3 H -20.124 -5.307 0.959 1.00 . A A . 4 GLY HA3 1 1
10 6002 1 1 4 GLY N N -20.439 -3.667 2.182 1.00 . A A . 4 GLY N 1 1
10 6003 1 1 4 GLY O O -19.645 -2.782 -0.346 1.00 . A A . 4 GLY O 1 1
10 6004 1 1 5 SER C C -17.460 -3.994 -2.653 1.00 . A A . 5 SER C 1 1
10 6005 1 1 5 SER CA C -17.111 -3.337 -1.321 1.00 . A A . 5 SER CA 1 1
10 6006 1 1 5 SER CB C -15.594 -3.343 -1.118 1.00 . A A . 5 SER CB 1 1
10 6007 1 1 5 SER H H -17.303 -4.748 0.246 1.00 . A A . 5 SER H 1 1
10 6008 1 1 5 SER HA H -17.460 -2.316 -1.334 1.00 . A A . 5 SER HA 1 1
10 6009 1 1 5 SER HB2 H -15.237 -4.362 -1.120 1.00 . A A . 5 SER HB2 1 1
10 6010 1 1 5 SER HB3 H -15.124 -2.796 -1.922 1.00 . A A . 5 SER HB3 1 1
10 6011 1 1 5 SER HG H -14.579 -2.061 -0.040 1.00 . A A . 5 SER HG 1 1
10 6012 1 1 5 SER N N -17.772 -4.022 -0.216 1.00 . A A . 5 SER N 1 1
10 6013 1 1 5 SER O O -16.897 -5.028 -3.014 1.00 . A A . 5 SER O 1 1
10 6014 1 1 5 SER OG O -15.242 -2.738 0.114 1.00 . A A . 5 SER OG 1 1
10 6015 1 1 6 SER C C -17.868 -3.473 -5.778 1.00 . A A . 6 SER C 1 1
10 6016 1 1 6 SER CA C -18.820 -3.912 -4.670 1.00 . A A . 6 SER CA 1 1
10 6017 1 1 6 SER CB C -20.242 -3.446 -4.989 1.00 . A A . 6 SER CB 1 1
10 6018 1 1 6 SER H H -18.804 -2.565 -3.037 1.00 . A A . 6 SER H 1 1
10 6019 1 1 6 SER HA H -18.809 -4.990 -4.608 1.00 . A A . 6 SER HA 1 1
10 6020 1 1 6 SER HB2 H -20.352 -2.412 -4.700 1.00 . A A . 6 SER HB2 1 1
10 6021 1 1 6 SER HB3 H -20.420 -3.544 -6.050 1.00 . A A . 6 SER HB3 1 1
10 6022 1 1 6 SER HG H -22.009 -3.711 -4.186 1.00 . A A . 6 SER HG 1 1
10 6023 1 1 6 SER N N -18.392 -3.386 -3.379 1.00 . A A . 6 SER N 1 1
10 6024 1 1 6 SER O O -17.807 -2.296 -6.129 1.00 . A A . 6 SER O 1 1
10 6025 1 1 6 SER OG O -21.201 -4.220 -4.290 1.00 . A A . 6 SER OG 1 1
10 6026 1 1 7 GLY C C -14.882 -4.884 -7.246 1.00 . A A . 7 GLY C 1 1
10 6027 1 1 7 GLY CA C -16.186 -4.124 -7.389 1.00 . A A . 7 GLY CA 1 1
10 6028 1 1 7 GLY H H -17.217 -5.353 -6.006 1.00 . A A . 7 GLY H 1 1
10 6029 1 1 7 GLY HA2 H -16.636 -4.378 -8.337 1.00 . A A . 7 GLY HA2 1 1
10 6030 1 1 7 GLY HA3 H -15.975 -3.065 -7.373 1.00 . A A . 7 GLY HA3 1 1
10 6031 1 1 7 GLY N N -17.126 -4.431 -6.326 1.00 . A A . 7 GLY N 1 1
10 6032 1 1 7 GLY O O -14.811 -5.884 -6.531 1.00 . A A . 7 GLY O 1 1
10 6033 1 1 8 THR C C -11.820 -4.735 -6.572 1.00 . A A . 8 THR C 1 1
10 6034 1 1 8 THR CA C -12.538 -5.052 -7.879 1.00 . A A . 8 THR CA 1 1
10 6035 1 1 8 THR CB C -11.649 -4.613 -9.058 1.00 . A A . 8 THR CB 1 1
10 6036 1 1 8 THR CG2 C -12.176 -5.175 -10.370 1.00 . A A . 8 THR CG2 1 1
10 6037 1 1 8 THR H H -13.964 -3.609 -8.482 1.00 . A A . 8 THR H 1 1
10 6038 1 1 8 THR HA H -12.688 -6.120 -7.946 1.00 . A A . 8 THR HA 1 1
10 6039 1 1 8 THR HB H -10.650 -4.991 -8.897 1.00 . A A . 8 THR HB 1 1
10 6040 1 1 8 THR HG1 H -10.934 -2.854 -8.524 1.00 . A A . 8 THR HG1 1 1
10 6041 1 1 8 THR HG21 H -12.359 -4.366 -11.060 1.00 . A A . 8 THR HG21 1 1
10 6042 1 1 8 THR HG22 H -13.097 -5.709 -10.189 1.00 . A A . 8 THR HG22 1 1
10 6043 1 1 8 THR HG23 H -11.445 -5.849 -10.792 1.00 . A A . 8 THR HG23 1 1
10 6044 1 1 8 THR N N -13.845 -4.410 -7.930 1.00 . A A . 8 THR N 1 1
10 6045 1 1 8 THR O O -11.184 -3.690 -6.439 1.00 . A A . 8 THR O 1 1
10 6046 1 1 8 THR OG1 O -11.602 -3.184 -9.131 1.00 . A A . 8 THR OG1 1 1
10 6047 1 1 9 GLY C C -11.286 -6.695 -3.469 1.00 . A A . 9 GLY C 1 1
10 6048 1 1 9 GLY CA C -11.281 -5.443 -4.323 1.00 . A A . 9 GLY CA 1 1
10 6049 1 1 9 GLY H H -12.446 -6.459 -5.770 1.00 . A A . 9 GLY H 1 1
10 6050 1 1 9 GLY HA2 H -10.259 -5.138 -4.490 1.00 . A A . 9 GLY HA2 1 1
10 6051 1 1 9 GLY HA3 H -11.799 -4.657 -3.793 1.00 . A A . 9 GLY HA3 1 1
10 6052 1 1 9 GLY N N -11.926 -5.644 -5.608 1.00 . A A . 9 GLY N 1 1
10 6053 1 1 9 GLY O O -11.912 -6.728 -2.410 1.00 . A A . 9 GLY O 1 1
10 6054 1 1 10 GLU C C -9.074 -9.344 -2.866 1.00 . A A . 10 GLU C 1 1
10 6055 1 1 10 GLU CA C -10.519 -8.989 -3.202 1.00 . A A . 10 GLU CA 1 1
10 6056 1 1 10 GLU CB C -11.155 -10.114 -4.022 1.00 . A A . 10 GLU CB 1 1
10 6057 1 1 10 GLU CD C -13.279 -11.257 -4.772 1.00 . A A . 10 GLU CD 1 1
10 6058 1 1 10 GLU CG C -12.674 -10.112 -3.983 1.00 . A A . 10 GLU CG 1 1
10 6059 1 1 10 GLU H H -10.112 -7.641 -4.782 1.00 . A A . 10 GLU H 1 1
10 6060 1 1 10 GLU HA H -11.071 -8.871 -2.282 1.00 . A A . 10 GLU HA 1 1
10 6061 1 1 10 GLU HB2 H -10.841 -10.015 -5.051 1.00 . A A . 10 GLU HB2 1 1
10 6062 1 1 10 GLU HB3 H -10.807 -11.062 -3.639 1.00 . A A . 10 GLU HB3 1 1
10 6063 1 1 10 GLU HG2 H -12.995 -10.195 -2.955 1.00 . A A . 10 GLU HG2 1 1
10 6064 1 1 10 GLU HG3 H -13.031 -9.181 -4.397 1.00 . A A . 10 GLU HG3 1 1
10 6065 1 1 10 GLU N N -10.589 -7.728 -3.931 1.00 . A A . 10 GLU N 1 1
10 6066 1 1 10 GLU O O -8.652 -10.491 -3.017 1.00 . A A . 10 GLU O 1 1
10 6067 1 1 10 GLU OE1 O -12.703 -12.365 -4.748 1.00 . A A . 10 GLU OE1 1 1
10 6068 1 1 10 GLU OE2 O -14.329 -11.044 -5.414 1.00 . A A . 10 GLU OE2 1 1
10 6069 1 1 11 LYS C C -6.736 -8.525 -0.538 1.00 . A A . 11 LYS C 1 1
10 6070 1 1 11 LYS CA C -6.919 -8.555 -2.052 1.00 . A A . 11 LYS CA 1 1
10 6071 1 1 11 LYS CB C -6.042 -7.485 -2.705 1.00 . A A . 11 LYS CB 1 1
10 6072 1 1 11 LYS CD C -6.588 -7.671 -5.149 1.00 . A A . 11 LYS CD 1 1
10 6073 1 1 11 LYS CE C -6.605 -6.234 -5.650 1.00 . A A . 11 LYS CE 1 1
10 6074 1 1 11 LYS CG C -5.528 -7.874 -4.079 1.00 . A A . 11 LYS CG 1 1
10 6075 1 1 11 LYS H H -8.711 -7.458 -2.312 1.00 . A A . 11 LYS H 1 1
10 6076 1 1 11 LYS HA H -6.621 -9.526 -2.419 1.00 . A A . 11 LYS HA 1 1
10 6077 1 1 11 LYS HB2 H -6.617 -6.576 -2.803 1.00 . A A . 11 LYS HB2 1 1
10 6078 1 1 11 LYS HB3 H -5.191 -7.295 -2.066 1.00 . A A . 11 LYS HB3 1 1
10 6079 1 1 11 LYS HD2 H -6.378 -8.327 -5.981 1.00 . A A . 11 LYS HD2 1 1
10 6080 1 1 11 LYS HD3 H -7.556 -7.910 -4.735 1.00 . A A . 11 LYS HD3 1 1
10 6081 1 1 11 LYS HE2 H -7.443 -6.110 -6.318 1.00 . A A . 11 LYS HE2 1 1
10 6082 1 1 11 LYS HE3 H -6.719 -5.574 -4.803 1.00 . A A . 11 LYS HE3 1 1
10 6083 1 1 11 LYS HG2 H -4.669 -7.266 -4.319 1.00 . A A . 11 LYS HG2 1 1
10 6084 1 1 11 LYS HG3 H -5.241 -8.916 -4.064 1.00 . A A . 11 LYS HG3 1 1
10 6085 1 1 11 LYS HZ1 H -4.710 -6.701 -6.394 1.00 . A A . 11 LYS HZ1 1 1
10 6086 1 1 11 LYS HZ2 H -4.874 -5.092 -5.896 1.00 . A A . 11 LYS HZ2 1 1
10 6087 1 1 11 LYS HZ3 H -5.570 -5.602 -7.350 1.00 . A A . 11 LYS HZ3 1 1
10 6088 1 1 11 LYS N N -8.318 -8.351 -2.410 1.00 . A A . 11 LYS N 1 1
10 6089 1 1 11 LYS NZ N -5.352 -5.883 -6.373 1.00 . A A . 11 LYS NZ 1 1
10 6090 1 1 11 LYS O O -7.397 -7.771 0.177 1.00 . A A . 11 LYS O 1 1
10 6091 1 1 12 PRO C C -4.817 -8.200 1.921 1.00 . A A . 12 PRO C 1 1
10 6092 1 1 12 PRO CA C -5.522 -9.447 1.398 1.00 . A A . 12 PRO CA 1 1
10 6093 1 1 12 PRO CB C -4.601 -10.665 1.500 1.00 . A A . 12 PRO CB 1 1
10 6094 1 1 12 PRO CD C -4.990 -10.288 -0.828 1.00 . A A . 12 PRO CD 1 1
10 6095 1 1 12 PRO CG C -3.963 -10.770 0.158 1.00 . A A . 12 PRO CG 1 1
10 6096 1 1 12 PRO HA H -6.418 -9.621 1.977 1.00 . A A . 12 PRO HA 1 1
10 6097 1 1 12 PRO HB2 H -3.867 -10.501 2.276 1.00 . A A . 12 PRO HB2 1 1
10 6098 1 1 12 PRO HB3 H -5.185 -11.544 1.729 1.00 . A A . 12 PRO HB3 1 1
10 6099 1 1 12 PRO HD2 H -4.513 -9.773 -1.649 1.00 . A A . 12 PRO HD2 1 1
10 6100 1 1 12 PRO HD3 H -5.582 -11.115 -1.192 1.00 . A A . 12 PRO HD3 1 1
10 6101 1 1 12 PRO HG2 H -3.084 -10.145 0.120 1.00 . A A . 12 PRO HG2 1 1
10 6102 1 1 12 PRO HG3 H -3.703 -11.799 -0.045 1.00 . A A . 12 PRO HG3 1 1
10 6103 1 1 12 PRO N N -5.815 -9.361 -0.035 1.00 . A A . 12 PRO N 1 1
10 6104 1 1 12 PRO O O -4.610 -8.051 3.126 1.00 . A A . 12 PRO O 1 1
10 6105 1 1 13 TYR C C -4.601 -4.854 1.004 1.00 . A A . 13 TYR C 1 1
10 6106 1 1 13 TYR CA C -3.765 -6.074 1.378 1.00 . A A . 13 TYR CA 1 1
10 6107 1 1 13 TYR CB C -2.399 -6.000 0.694 1.00 . A A . 13 TYR CB 1 1
10 6108 1 1 13 TYR CD1 C -0.715 -7.295 2.058 1.00 . A A . 13 TYR CD1 1 1
10 6109 1 1 13 TYR CD2 C -1.530 -8.281 0.048 1.00 . A A . 13 TYR CD2 1 1
10 6110 1 1 13 TYR CE1 C 0.079 -8.402 2.286 1.00 . A A . 13 TYR CE1 1 1
10 6111 1 1 13 TYR CE2 C -0.741 -9.393 0.267 1.00 . A A . 13 TYR CE2 1 1
10 6112 1 1 13 TYR CG C -1.533 -7.215 0.938 1.00 . A A . 13 TYR CG 1 1
10 6113 1 1 13 TYR CZ C 0.062 -9.449 1.387 1.00 . A A . 13 TYR CZ 1 1
10 6114 1 1 13 TYR H H -4.642 -7.482 0.064 1.00 . A A . 13 TYR H 1 1
10 6115 1 1 13 TYR HA H -3.620 -6.083 2.448 1.00 . A A . 13 TYR HA 1 1
10 6116 1 1 13 TYR HB2 H -2.542 -5.904 -0.372 1.00 . A A . 13 TYR HB2 1 1
10 6117 1 1 13 TYR HB3 H -1.867 -5.134 1.060 1.00 . A A . 13 TYR HB3 1 1
10 6118 1 1 13 TYR HD1 H -0.704 -6.473 2.760 1.00 . A A . 13 TYR HD1 1 1
10 6119 1 1 13 TYR HD2 H -2.160 -8.234 -0.829 1.00 . A A . 13 TYR HD2 1 1
10 6120 1 1 13 TYR HE1 H 0.708 -8.447 3.163 1.00 . A A . 13 TYR HE1 1 1
10 6121 1 1 13 TYR HE2 H -0.753 -10.213 -0.436 1.00 . A A . 13 TYR HE2 1 1
10 6122 1 1 13 TYR HH H 0.793 -10.809 2.533 1.00 . A A . 13 TYR HH 1 1
10 6123 1 1 13 TYR N N -4.450 -7.307 1.009 1.00 . A A . 13 TYR N 1 1
10 6124 1 1 13 TYR O O -5.362 -4.881 0.036 1.00 . A A . 13 TYR O 1 1
10 6125 1 1 13 TYR OH O 0.851 -10.555 1.609 1.00 . A A . 13 TYR OH 1 1
10 6126 1 1 14 LYS C C -4.577 -1.385 2.296 1.00 . A A . 14 LYS C 1 1
10 6127 1 1 14 LYS CA C -5.191 -2.551 1.528 1.00 . A A . 14 LYS CA 1 1
10 6128 1 1 14 LYS CB C -6.659 -2.722 1.927 1.00 . A A . 14 LYS CB 1 1
10 6129 1 1 14 LYS CD C -8.892 -1.609 2.216 1.00 . A A . 14 LYS CD 1 1
10 6130 1 1 14 LYS CE C -8.794 -1.191 3.675 1.00 . A A . 14 LYS CE 1 1
10 6131 1 1 14 LYS CG C -7.538 -1.550 1.528 1.00 . A A . 14 LYS CG 1 1
10 6132 1 1 14 LYS H H -3.831 -3.824 2.534 1.00 . A A . 14 LYS H 1 1
10 6133 1 1 14 LYS HA H -5.137 -2.340 0.471 1.00 . A A . 14 LYS HA 1 1
10 6134 1 1 14 LYS HB2 H -7.046 -3.613 1.455 1.00 . A A . 14 LYS HB2 1 1
10 6135 1 1 14 LYS HB3 H -6.716 -2.840 3.000 1.00 . A A . 14 LYS HB3 1 1
10 6136 1 1 14 LYS HD2 H -9.573 -0.943 1.708 1.00 . A A . 14 LYS HD2 1 1
10 6137 1 1 14 LYS HD3 H -9.268 -2.621 2.164 1.00 . A A . 14 LYS HD3 1 1
10 6138 1 1 14 LYS HE2 H -8.134 -1.874 4.188 1.00 . A A . 14 LYS HE2 1 1
10 6139 1 1 14 LYS HE3 H -8.387 -0.192 3.724 1.00 . A A . 14 LYS HE3 1 1
10 6140 1 1 14 LYS HG2 H -7.045 -0.630 1.807 1.00 . A A . 14 LYS HG2 1 1
10 6141 1 1 14 LYS HG3 H -7.687 -1.571 0.458 1.00 . A A . 14 LYS HG3 1 1
10 6142 1 1 14 LYS HZ1 H -10.003 -1.161 5.379 1.00 . A A . 14 LYS HZ1 1 1
10 6143 1 1 14 LYS HZ2 H -10.635 -2.079 4.105 1.00 . A A . 14 LYS HZ2 1 1
10 6144 1 1 14 LYS HZ3 H -10.689 -0.390 4.038 1.00 . A A . 14 LYS HZ3 1 1
10 6145 1 1 14 LYS N N -4.453 -3.784 1.777 1.00 . A A . 14 LYS N 1 1
10 6146 1 1 14 LYS NZ N -10.123 -1.206 4.347 1.00 . A A . 14 LYS NZ 1 1
10 6147 1 1 14 LYS O O -4.388 -1.459 3.511 1.00 . A A . 14 LYS O 1 1
10 6148 1 1 15 CYS C C -4.663 1.544 3.147 1.00 . A A . 15 CYS C 1 1
10 6149 1 1 15 CYS CA C -3.677 0.874 2.194 1.00 . A A . 15 CYS CA 1 1
10 6150 1 1 15 CYS CB C -3.238 1.868 1.117 1.00 . A A . 15 CYS CB 1 1
10 6151 1 1 15 CYS H H -4.443 -0.310 0.615 1.00 . A A . 15 CYS H 1 1
10 6152 1 1 15 CYS HA H -2.811 0.559 2.755 1.00 . A A . 15 CYS HA 1 1
10 6153 1 1 15 CYS HB2 H -2.334 1.504 0.650 1.00 . A A . 15 CYS HB2 1 1
10 6154 1 1 15 CYS HB3 H -4.016 1.946 0.371 1.00 . A A . 15 CYS HB3 1 1
10 6155 1 1 15 CYS N N -4.269 -0.309 1.581 1.00 . A A . 15 CYS N 1 1
10 6156 1 1 15 CYS O O -5.874 1.505 2.931 1.00 . A A . 15 CYS O 1 1
10 6157 1 1 15 CYS SG S -2.899 3.544 1.744 1.00 . A A . 15 CYS SG 1 1
10 6158 1 1 16 SER C C -4.962 4.341 4.966 1.00 . A A . 16 SER C 1 1
10 6159 1 1 16 SER CA C -4.968 2.832 5.190 1.00 . A A . 16 SER CA 1 1
10 6160 1 1 16 SER CB C -4.479 2.512 6.604 1.00 . A A . 16 SER CB 1 1
10 6161 1 1 16 SER H H -3.162 2.153 4.319 1.00 . A A . 16 SER H 1 1
10 6162 1 1 16 SER HA H -5.978 2.467 5.076 1.00 . A A . 16 SER HA 1 1
10 6163 1 1 16 SER HB2 H -5.107 3.017 7.322 1.00 . A A . 16 SER HB2 1 1
10 6164 1 1 16 SER HB3 H -4.531 1.446 6.767 1.00 . A A . 16 SER HB3 1 1
10 6165 1 1 16 SER HG H -3.133 3.854 7.079 1.00 . A A . 16 SER HG 1 1
10 6166 1 1 16 SER N N -4.135 2.157 4.202 1.00 . A A . 16 SER N 1 1
10 6167 1 1 16 SER O O -5.930 5.031 5.286 1.00 . A A . 16 SER O 1 1
10 6168 1 1 16 SER OG O -3.141 2.938 6.789 1.00 . A A . 16 SER OG 1 1
10 6169 1 1 17 ASP C C -4.914 6.786 3.332 1.00 . A A . 17 ASP C 1 1
10 6170 1 1 17 ASP CA C -3.730 6.273 4.146 1.00 . A A . 17 ASP CA 1 1
10 6171 1 1 17 ASP CB C -2.423 6.554 3.402 1.00 . A A . 17 ASP CB 1 1
10 6172 1 1 17 ASP CG C -1.202 6.162 4.210 1.00 . A A . 17 ASP CG 1 1
10 6173 1 1 17 ASP H H -3.126 4.244 4.182 1.00 . A A . 17 ASP H 1 1
10 6174 1 1 17 ASP HA H -3.711 6.789 5.094 1.00 . A A . 17 ASP HA 1 1
10 6175 1 1 17 ASP HB2 H -2.415 5.994 2.479 1.00 . A A . 17 ASP HB2 1 1
10 6176 1 1 17 ASP HB3 H -2.363 7.609 3.180 1.00 . A A . 17 ASP HB3 1 1
10 6177 1 1 17 ASP N N -3.864 4.846 4.415 1.00 . A A . 17 ASP N 1 1
10 6178 1 1 17 ASP O O -5.599 7.726 3.737 1.00 . A A . 17 ASP O 1 1
10 6179 1 1 17 ASP OD1 O -1.097 4.977 4.591 1.00 . A A . 17 ASP OD1 1 1
10 6180 1 1 17 ASP OD2 O -0.350 7.040 4.461 1.00 . A A . 17 ASP OD2 1 1
10 6181 1 1 18 CYS C C -7.321 5.475 1.264 1.00 . A A . 18 CYS C 1 1
10 6182 1 1 18 CYS CA C -6.247 6.558 1.308 1.00 . A A . 18 CYS CA 1 1
10 6183 1 1 18 CYS CB C -5.729 6.836 -0.104 1.00 . A A . 18 CYS CB 1 1
10 6184 1 1 18 CYS H H -4.566 5.422 1.912 1.00 . A A . 18 CYS H 1 1
10 6185 1 1 18 CYS HA H -6.680 7.462 1.708 1.00 . A A . 18 CYS HA 1 1
10 6186 1 1 18 CYS HB2 H -6.560 7.120 -0.734 1.00 . A A . 18 CYS HB2 1 1
10 6187 1 1 18 CYS HB3 H -5.019 7.649 -0.066 1.00 . A A . 18 CYS HB3 1 1
10 6188 1 1 18 CYS N N -5.147 6.164 2.181 1.00 . A A . 18 CYS N 1 1
10 6189 1 1 18 CYS O O -8.510 5.760 1.398 1.00 . A A . 18 CYS O 1 1
10 6190 1 1 18 CYS SG S -4.903 5.414 -0.887 1.00 . A A . 18 CYS SG 1 1
10 6191 1 1 19 GLY C C -7.749 2.364 -0.291 1.00 . A A . 19 GLY C 1 1
10 6192 1 1 19 GLY CA C -7.829 3.124 1.018 1.00 . A A . 19 GLY CA 1 1
10 6193 1 1 19 GLY H H -5.932 4.063 0.976 1.00 . A A . 19 GLY H 1 1
10 6194 1 1 19 GLY HA2 H -7.618 2.445 1.831 1.00 . A A . 19 GLY HA2 1 1
10 6195 1 1 19 GLY HA3 H -8.831 3.510 1.136 1.00 . A A . 19 GLY HA3 1 1
10 6196 1 1 19 GLY N N -6.892 4.231 1.076 1.00 . A A . 19 GLY N 1 1
10 6197 1 1 19 GLY O O -8.772 2.012 -0.877 1.00 . A A . 19 GLY O 1 1
10 6198 1 1 20 LYS C C -6.114 -0.099 -1.741 1.00 . A A . 20 LYS C 1 1
10 6199 1 1 20 LYS CA C -6.317 1.390 -2.002 1.00 . A A . 20 LYS CA 1 1
10 6200 1 1 20 LYS CB C -5.105 1.958 -2.744 1.00 . A A . 20 LYS CB 1 1
10 6201 1 1 20 LYS CD C -5.687 2.518 -5.123 1.00 . A A . 20 LYS CD 1 1
10 6202 1 1 20 LYS CE C -7.150 2.169 -5.350 1.00 . A A . 20 LYS CE 1 1
10 6203 1 1 20 LYS CG C -5.456 3.064 -3.724 1.00 . A A . 20 LYS CG 1 1
10 6204 1 1 20 LYS H H -5.751 2.420 -0.241 1.00 . A A . 20 LYS H 1 1
10 6205 1 1 20 LYS HA H -7.197 1.520 -2.613 1.00 . A A . 20 LYS HA 1 1
10 6206 1 1 20 LYS HB2 H -4.408 2.355 -2.021 1.00 . A A . 20 LYS HB2 1 1
10 6207 1 1 20 LYS HB3 H -4.627 1.159 -3.292 1.00 . A A . 20 LYS HB3 1 1
10 6208 1 1 20 LYS HD2 H -5.390 3.263 -5.845 1.00 . A A . 20 LYS HD2 1 1
10 6209 1 1 20 LYS HD3 H -5.089 1.627 -5.255 1.00 . A A . 20 LYS HD3 1 1
10 6210 1 1 20 LYS HE2 H -7.249 1.701 -6.317 1.00 . A A . 20 LYS HE2 1 1
10 6211 1 1 20 LYS HE3 H -7.465 1.478 -4.582 1.00 . A A . 20 LYS HE3 1 1
10 6212 1 1 20 LYS HG2 H -6.356 3.558 -3.389 1.00 . A A . 20 LYS HG2 1 1
10 6213 1 1 20 LYS HG3 H -4.643 3.776 -3.756 1.00 . A A . 20 LYS HG3 1 1
10 6214 1 1 20 LYS HZ1 H -7.948 3.835 -4.373 1.00 . A A . 20 LYS HZ1 1 1
10 6215 1 1 20 LYS HZ2 H -9.013 3.107 -5.468 1.00 . A A . 20 LYS HZ2 1 1
10 6216 1 1 20 LYS HZ3 H -7.732 4.054 -6.037 1.00 . A A . 20 LYS HZ3 1 1
10 6217 1 1 20 LYS N N -6.529 2.113 -0.753 1.00 . A A . 20 LYS N 1 1
10 6218 1 1 20 LYS NZ N -8.022 3.376 -5.304 1.00 . A A . 20 LYS NZ 1 1
10 6219 1 1 20 LYS O O -5.955 -0.522 -0.597 1.00 . A A . 20 LYS O 1 1
10 6220 1 1 21 SER C C -4.712 -2.788 -3.477 1.00 . A A . 21 SER C 1 1
10 6221 1 1 21 SER CA C -5.941 -2.331 -2.697 1.00 . A A . 21 SER CA 1 1
10 6222 1 1 21 SER CB C -7.184 -3.063 -3.207 1.00 . A A . 21 SER CB 1 1
10 6223 1 1 21 SER H H -6.254 -0.491 -3.697 1.00 . A A . 21 SER H 1 1
10 6224 1 1 21 SER HA H -5.798 -2.566 -1.653 1.00 . A A . 21 SER HA 1 1
10 6225 1 1 21 SER HB2 H -7.507 -2.616 -4.134 1.00 . A A . 21 SER HB2 1 1
10 6226 1 1 21 SER HB3 H -6.942 -4.103 -3.373 1.00 . A A . 21 SER HB3 1 1
10 6227 1 1 21 SER HG H -7.881 -2.937 -1.380 1.00 . A A . 21 SER HG 1 1
10 6228 1 1 21 SER N N -6.121 -0.888 -2.810 1.00 . A A . 21 SER N 1 1
10 6229 1 1 21 SER O O -4.402 -2.250 -4.540 1.00 . A A . 21 SER O 1 1
10 6230 1 1 21 SER OG O -8.243 -2.984 -2.269 1.00 . A A . 21 SER OG 1 1
10 6231 1 1 22 PHE C C -2.748 -5.830 -3.436 1.00 . A A . 22 PHE C 1 1
10 6232 1 1 22 PHE CA C -2.818 -4.313 -3.584 1.00 . A A . 22 PHE CA 1 1
10 6233 1 1 22 PHE CB C -1.565 -3.672 -2.985 1.00 . A A . 22 PHE CB 1 1
10 6234 1 1 22 PHE CD1 C -2.496 -1.564 -1.992 1.00 . A A . 22 PHE CD1 1 1
10 6235 1 1 22 PHE CD2 C -0.859 -1.378 -3.716 1.00 . A A . 22 PHE CD2 1 1
10 6236 1 1 22 PHE CE1 C -2.568 -0.186 -1.908 1.00 . A A . 22 PHE CE1 1 1
10 6237 1 1 22 PHE CE2 C -0.927 0.000 -3.636 1.00 . A A . 22 PHE CE2 1 1
10 6238 1 1 22 PHE CG C -1.641 -2.175 -2.896 1.00 . A A . 22 PHE CG 1 1
10 6239 1 1 22 PHE CZ C -1.784 0.597 -2.731 1.00 . A A . 22 PHE CZ 1 1
10 6240 1 1 22 PHE H H -4.312 -4.171 -2.090 1.00 . A A . 22 PHE H 1 1
10 6241 1 1 22 PHE HA H -2.871 -4.068 -4.633 1.00 . A A . 22 PHE HA 1 1
10 6242 1 1 22 PHE HB2 H -1.415 -4.056 -1.987 1.00 . A A . 22 PHE HB2 1 1
10 6243 1 1 22 PHE HB3 H -0.712 -3.927 -3.596 1.00 . A A . 22 PHE HB3 1 1
10 6244 1 1 22 PHE HD1 H -3.111 -2.176 -1.347 1.00 . A A . 22 PHE HD1 1 1
10 6245 1 1 22 PHE HD2 H -0.189 -1.843 -4.425 1.00 . A A . 22 PHE HD2 1 1
10 6246 1 1 22 PHE HE1 H -3.240 0.277 -1.200 1.00 . A A . 22 PHE HE1 1 1
10 6247 1 1 22 PHE HE2 H -0.312 0.610 -4.281 1.00 . A A . 22 PHE HE2 1 1
10 6248 1 1 22 PHE HZ H -1.838 1.673 -2.666 1.00 . A A . 22 PHE HZ 1 1
10 6249 1 1 22 PHE N N -4.015 -3.784 -2.940 1.00 . A A . 22 PHE N 1 1
10 6250 1 1 22 PHE O O -3.217 -6.393 -2.446 1.00 . A A . 22 PHE O 1 1
10 6251 1 1 23 THR C C -0.765 -8.370 -3.671 1.00 . A A . 23 THR C 1 1
10 6252 1 1 23 THR CA C -2.026 -7.940 -4.411 1.00 . A A . 23 THR CA 1 1
10 6253 1 1 23 THR CB C -1.992 -8.518 -5.839 1.00 . A A . 23 THR CB 1 1
10 6254 1 1 23 THR CG2 C -2.050 -10.038 -5.809 1.00 . A A . 23 THR CG2 1 1
10 6255 1 1 23 THR H H -1.803 -5.985 -5.191 1.00 . A A . 23 THR H 1 1
10 6256 1 1 23 THR HA H -2.887 -8.347 -3.901 1.00 . A A . 23 THR HA 1 1
10 6257 1 1 23 THR HB H -1.067 -8.217 -6.311 1.00 . A A . 23 THR HB 1 1
10 6258 1 1 23 THR HG1 H -3.162 -8.495 -7.426 1.00 . A A . 23 THR HG1 1 1
10 6259 1 1 23 THR HG21 H -1.226 -10.441 -6.378 1.00 . A A . 23 THR HG21 1 1
10 6260 1 1 23 THR HG22 H -2.982 -10.372 -6.240 1.00 . A A . 23 THR HG22 1 1
10 6261 1 1 23 THR HG23 H -1.982 -10.381 -4.787 1.00 . A A . 23 THR HG23 1 1
10 6262 1 1 23 THR N N -2.157 -6.489 -4.429 1.00 . A A . 23 THR N 1 1
10 6263 1 1 23 THR O O -0.815 -9.217 -2.780 1.00 . A A . 23 THR O 1 1
10 6264 1 1 23 THR OG1 O -3.093 -8.009 -6.600 1.00 . A A . 23 THR OG1 1 1
10 6265 1 1 24 TRP C C 1.958 -7.116 -2.296 1.00 . A A . 24 TRP C 1 1
10 6266 1 1 24 TRP CA C 1.640 -8.101 -3.415 1.00 . A A . 24 TRP CA 1 1
10 6267 1 1 24 TRP CB C 2.762 -8.092 -4.454 1.00 . A A . 24 TRP CB 1 1
10 6268 1 1 24 TRP CD1 C 1.760 -9.675 -6.203 1.00 . A A . 24 TRP CD1 1 1
10 6269 1 1 24 TRP CD2 C 3.790 -10.277 -5.471 1.00 . A A . 24 TRP CD2 1 1
10 6270 1 1 24 TRP CE2 C 3.356 -11.222 -6.421 1.00 . A A . 24 TRP CE2 1 1
10 6271 1 1 24 TRP CE3 C 5.042 -10.447 -4.875 1.00 . A A . 24 TRP CE3 1 1
10 6272 1 1 24 TRP CG C 2.755 -9.295 -5.347 1.00 . A A . 24 TRP CG 1 1
10 6273 1 1 24 TRP CH2 C 5.351 -12.464 -6.184 1.00 . A A . 24 TRP CH2 1 1
10 6274 1 1 24 TRP CZ2 C 4.129 -12.321 -6.784 1.00 . A A . 24 TRP CZ2 1 1
10 6275 1 1 24 TRP CZ3 C 5.809 -11.539 -5.236 1.00 . A A . 24 TRP CZ3 1 1
10 6276 1 1 24 TRP H H 0.341 -7.111 -4.762 1.00 . A A . 24 TRP H 1 1
10 6277 1 1 24 TRP HA H 1.560 -9.092 -2.994 1.00 . A A . 24 TRP HA 1 1
10 6278 1 1 24 TRP HB2 H 2.662 -7.215 -5.076 1.00 . A A . 24 TRP HB2 1 1
10 6279 1 1 24 TRP HB3 H 3.714 -8.060 -3.944 1.00 . A A . 24 TRP HB3 1 1
10 6280 1 1 24 TRP HD1 H 0.836 -9.135 -6.338 1.00 . A A . 24 TRP HD1 1 1
10 6281 1 1 24 TRP HE1 H 1.568 -11.304 -7.515 1.00 . A A . 24 TRP HE1 1 1
10 6282 1 1 24 TRP HE3 H 5.412 -9.745 -4.142 1.00 . A A . 24 TRP HE3 1 1
10 6283 1 1 24 TRP HH2 H 5.983 -13.302 -6.435 1.00 . A A . 24 TRP HH2 1 1
10 6284 1 1 24 TRP HZ2 H 3.791 -13.043 -7.513 1.00 . A A . 24 TRP HZ2 1 1
10 6285 1 1 24 TRP HZ3 H 6.779 -11.688 -4.785 1.00 . A A . 24 TRP HZ3 1 1
10 6286 1 1 24 TRP N N 0.365 -7.779 -4.045 1.00 . A A . 24 TRP N 1 1
10 6287 1 1 24 TRP NE1 N 2.115 -10.833 -6.851 1.00 . A A . 24 TRP NE1 1 1
10 6288 1 1 24 TRP O O 1.623 -5.934 -2.382 1.00 . A A . 24 TRP O 1 1
10 6289 1 1 25 LYS C C 4.027 -5.744 -0.508 1.00 . A A . 25 LYS C 1 1
10 6290 1 1 25 LYS CA C 2.972 -6.771 -0.110 1.00 . A A . 25 LYS CA 1 1
10 6291 1 1 25 LYS CB C 3.495 -7.635 1.040 1.00 . A A . 25 LYS CB 1 1
10 6292 1 1 25 LYS CD C 3.056 -6.470 3.221 1.00 . A A . 25 LYS CD 1 1
10 6293 1 1 25 LYS CE C 2.392 -5.138 2.906 1.00 . A A . 25 LYS CE 1 1
10 6294 1 1 25 LYS CG C 4.100 -6.832 2.178 1.00 . A A . 25 LYS CG 1 1
10 6295 1 1 25 LYS H H 2.847 -8.559 -1.236 1.00 . A A . 25 LYS H 1 1
10 6296 1 1 25 LYS HA H 2.085 -6.250 0.217 1.00 . A A . 25 LYS HA 1 1
10 6297 1 1 25 LYS HB2 H 2.678 -8.221 1.434 1.00 . A A . 25 LYS HB2 1 1
10 6298 1 1 25 LYS HB3 H 4.253 -8.303 0.656 1.00 . A A . 25 LYS HB3 1 1
10 6299 1 1 25 LYS HD2 H 2.300 -7.240 3.244 1.00 . A A . 25 LYS HD2 1 1
10 6300 1 1 25 LYS HD3 H 3.534 -6.403 4.188 1.00 . A A . 25 LYS HD3 1 1
10 6301 1 1 25 LYS HE2 H 2.014 -5.170 1.896 1.00 . A A . 25 LYS HE2 1 1
10 6302 1 1 25 LYS HE3 H 1.572 -4.988 3.593 1.00 . A A . 25 LYS HE3 1 1
10 6303 1 1 25 LYS HG2 H 4.875 -7.419 2.649 1.00 . A A . 25 LYS HG2 1 1
10 6304 1 1 25 LYS HG3 H 4.527 -5.923 1.778 1.00 . A A . 25 LYS HG3 1 1
10 6305 1 1 25 LYS HZ1 H 4.282 -4.348 3.315 1.00 . A A . 25 LYS HZ1 1 1
10 6306 1 1 25 LYS HZ2 H 3.004 -3.328 3.749 1.00 . A A . 25 LYS HZ2 1 1
10 6307 1 1 25 LYS HZ3 H 3.430 -3.504 2.122 1.00 . A A . 25 LYS HZ3 1 1
10 6308 1 1 25 LYS N N 2.607 -7.608 -1.246 1.00 . A A . 25 LYS N 1 1
10 6309 1 1 25 LYS NZ N 3.344 -4.000 3.032 1.00 . A A . 25 LYS NZ 1 1
10 6310 1 1 25 LYS O O 3.831 -4.540 -0.339 1.00 . A A . 25 LYS O 1 1
10 6311 1 1 26 SER C C 5.693 -4.132 -2.202 1.00 . A A . 26 SER C 1 1
10 6312 1 1 26 SER CA C 6.233 -5.350 -1.459 1.00 . A A . 26 SER CA 1 1
10 6313 1 1 26 SER CB C 7.216 -6.112 -2.351 1.00 . A A . 26 SER CB 1 1
10 6314 1 1 26 SER H H 5.244 -7.196 -1.148 1.00 . A A . 26 SER H 1 1
10 6315 1 1 26 SER HA H 6.751 -5.015 -0.572 1.00 . A A . 26 SER HA 1 1
10 6316 1 1 26 SER HB2 H 7.751 -6.835 -1.755 1.00 . A A . 26 SER HB2 1 1
10 6317 1 1 26 SER HB3 H 6.668 -6.621 -3.131 1.00 . A A . 26 SER HB3 1 1
10 6318 1 1 26 SER HG H 7.685 -4.592 -3.493 1.00 . A A . 26 SER HG 1 1
10 6319 1 1 26 SER N N 5.146 -6.226 -1.039 1.00 . A A . 26 SER N 1 1
10 6320 1 1 26 SER O O 6.131 -3.005 -1.971 1.00 . A A . 26 SER O 1 1
10 6321 1 1 26 SER OG O 8.150 -5.230 -2.949 1.00 . A A . 26 SER OG 1 1
10 6322 1 1 27 ARG C C 3.538 -2.228 -2.961 1.00 . A A . 27 ARG C 1 1
10 6323 1 1 27 ARG CA C 4.138 -3.292 -3.875 1.00 . A A . 27 ARG CA 1 1
10 6324 1 1 27 ARG CB C 3.058 -3.848 -4.806 1.00 . A A . 27 ARG CB 1 1
10 6325 1 1 27 ARG CD C 2.630 -4.544 -7.183 1.00 . A A . 27 ARG CD 1 1
10 6326 1 1 27 ARG CG C 3.615 -4.566 -6.024 1.00 . A A . 27 ARG CG 1 1
10 6327 1 1 27 ARG CZ C 2.314 -5.684 -9.338 1.00 . A A . 27 ARG CZ 1 1
10 6328 1 1 27 ARG H H 4.431 -5.288 -3.236 1.00 . A A . 27 ARG H 1 1
10 6329 1 1 27 ARG HA H 4.916 -2.840 -4.472 1.00 . A A . 27 ARG HA 1 1
10 6330 1 1 27 ARG HB2 H 2.447 -4.546 -4.253 1.00 . A A . 27 ARG HB2 1 1
10 6331 1 1 27 ARG HB3 H 2.440 -3.032 -5.147 1.00 . A A . 27 ARG HB3 1 1
10 6332 1 1 27 ARG HD2 H 1.631 -4.659 -6.790 1.00 . A A . 27 ARG HD2 1 1
10 6333 1 1 27 ARG HD3 H 2.711 -3.592 -7.687 1.00 . A A . 27 ARG HD3 1 1
10 6334 1 1 27 ARG HE H 3.523 -6.314 -7.882 1.00 . A A . 27 ARG HE 1 1
10 6335 1 1 27 ARG HG2 H 4.528 -4.077 -6.333 1.00 . A A . 27 ARG HG2 1 1
10 6336 1 1 27 ARG HG3 H 3.825 -5.592 -5.761 1.00 . A A . 27 ARG HG3 1 1
10 6337 1 1 27 ARG HH11 H 1.235 -3.992 -9.105 1.00 . A A . 27 ARG HH11 1 1
10 6338 1 1 27 ARG HH12 H 1.022 -4.805 -10.619 1.00 . A A . 27 ARG HH12 1 1
10 6339 1 1 27 ARG HH21 H 3.250 -7.394 -9.872 1.00 . A A . 27 ARG HH21 1 1
10 6340 1 1 27 ARG HH22 H 2.168 -6.741 -11.054 1.00 . A A . 27 ARG HH22 1 1
10 6341 1 1 27 ARG N N 4.738 -4.368 -3.096 1.00 . A A . 27 ARG N 1 1
10 6342 1 1 27 ARG NE N 2.889 -5.614 -8.142 1.00 . A A . 27 ARG NE 1 1
10 6343 1 1 27 ARG NH1 N 1.452 -4.751 -9.718 1.00 . A A . 27 ARG NH1 1 1
10 6344 1 1 27 ARG NH2 N 2.601 -6.689 -10.155 1.00 . A A . 27 ARG NH2 1 1
10 6345 1 1 27 ARG O O 3.779 -1.034 -3.139 1.00 . A A . 27 ARG O 1 1
10 6346 1 1 28 LEU C C 3.113 -0.715 -0.537 1.00 . A A . 28 LEU C 1 1
10 6347 1 1 28 LEU CA C 2.119 -1.756 -1.040 1.00 . A A . 28 LEU CA 1 1
10 6348 1 1 28 LEU CB C 1.537 -2.534 0.141 1.00 . A A . 28 LEU CB 1 1
10 6349 1 1 28 LEU CD1 C -0.241 -0.856 0.696 1.00 . A A . 28 LEU CD1 1 1
10 6350 1 1 28 LEU CD2 C 0.410 -2.588 2.380 1.00 . A A . 28 LEU CD2 1 1
10 6351 1 1 28 LEU CG C 0.901 -1.695 1.250 1.00 . A A . 28 LEU CG 1 1
10 6352 1 1 28 LEU H H 2.600 -3.633 -1.892 1.00 . A A . 28 LEU H 1 1
10 6353 1 1 28 LEU HA H 1.318 -1.251 -1.558 1.00 . A A . 28 LEU HA 1 1
10 6354 1 1 28 LEU HB2 H 0.780 -3.201 -0.244 1.00 . A A . 28 LEU HB2 1 1
10 6355 1 1 28 LEU HB3 H 2.336 -3.114 0.580 1.00 . A A . 28 LEU HB3 1 1
10 6356 1 1 28 LEU HD11 H 0.149 0.075 0.315 1.00 . A A . 28 LEU HD11 1 1
10 6357 1 1 28 LEU HD12 H -0.953 -0.654 1.483 1.00 . A A . 28 LEU HD12 1 1
10 6358 1 1 28 LEU HD13 H -0.730 -1.396 -0.101 1.00 . A A . 28 LEU HD13 1 1
10 6359 1 1 28 LEU HD21 H -0.292 -2.042 2.991 1.00 . A A . 28 LEU HD21 1 1
10 6360 1 1 28 LEU HD22 H 1.250 -2.898 2.984 1.00 . A A . 28 LEU HD22 1 1
10 6361 1 1 28 LEU HD23 H -0.076 -3.460 1.964 1.00 . A A . 28 LEU HD23 1 1
10 6362 1 1 28 LEU HG H 1.644 -1.021 1.654 1.00 . A A . 28 LEU HG 1 1
10 6363 1 1 28 LEU N N 2.755 -2.670 -1.983 1.00 . A A . 28 LEU N 1 1
10 6364 1 1 28 LEU O O 2.838 0.485 -0.565 1.00 . A A . 28 LEU O 1 1
10 6365 1 1 29 ARG C C 5.498 0.905 -0.498 1.00 . A A . 29 ARG C 1 1
10 6366 1 1 29 ARG CA C 5.306 -0.290 0.431 1.00 . A A . 29 ARG CA 1 1
10 6367 1 1 29 ARG CB C 6.627 -1.046 0.587 1.00 . A A . 29 ARG CB 1 1
10 6368 1 1 29 ARG CD C 8.187 -2.199 2.185 1.00 . A A . 29 ARG CD 1 1
10 6369 1 1 29 ARG CG C 6.748 -1.793 1.905 1.00 . A A . 29 ARG CG 1 1
10 6370 1 1 29 ARG CZ C 9.729 -3.911 1.327 1.00 . A A . 29 ARG CZ 1 1
10 6371 1 1 29 ARG H H 4.431 -2.148 -0.081 1.00 . A A . 29 ARG H 1 1
10 6372 1 1 29 ARG HA H 4.989 0.068 1.399 1.00 . A A . 29 ARG HA 1 1
10 6373 1 1 29 ARG HB2 H 6.716 -1.762 -0.216 1.00 . A A . 29 ARG HB2 1 1
10 6374 1 1 29 ARG HB3 H 7.441 -0.340 0.522 1.00 . A A . 29 ARG HB3 1 1
10 6375 1 1 29 ARG HD2 H 8.846 -1.470 1.737 1.00 . A A . 29 ARG HD2 1 1
10 6376 1 1 29 ARG HD3 H 8.341 -2.216 3.253 1.00 . A A . 29 ARG HD3 1 1
10 6377 1 1 29 ARG HE H 7.755 -4.139 1.501 1.00 . A A . 29 ARG HE 1 1
10 6378 1 1 29 ARG HG2 H 6.405 -1.153 2.705 1.00 . A A . 29 ARG HG2 1 1
10 6379 1 1 29 ARG HG3 H 6.134 -2.680 1.863 1.00 . A A . 29 ARG HG3 1 1
10 6380 1 1 29 ARG HH11 H 10.605 -2.176 1.875 1.00 . A A . 29 ARG HH11 1 1
10 6381 1 1 29 ARG HH12 H 11.681 -3.391 1.269 1.00 . A A . 29 ARG HH12 1 1
10 6382 1 1 29 ARG HH21 H 9.161 -5.747 0.701 1.00 . A A . 29 ARG HH21 1 1
10 6383 1 1 29 ARG HH22 H 10.858 -5.422 0.600 1.00 . A A . 29 ARG HH22 1 1
10 6384 1 1 29 ARG N N 4.270 -1.181 -0.078 1.00 . A A . 29 ARG N 1 1
10 6385 1 1 29 ARG NE N 8.499 -3.518 1.640 1.00 . A A . 29 ARG NE 1 1
10 6386 1 1 29 ARG NH1 N 10.756 -3.092 1.504 1.00 . A A . 29 ARG NH1 1 1
10 6387 1 1 29 ARG NH2 N 9.933 -5.127 0.836 1.00 . A A . 29 ARG NH2 1 1
10 6388 1 1 29 ARG O O 5.435 2.056 -0.065 1.00 . A A . 29 ARG O 1 1
10 6389 1 1 30 ILE C C 4.827 2.720 -2.689 1.00 . A A . 30 ILE C 1 1
10 6390 1 1 30 ILE CA C 5.936 1.676 -2.763 1.00 . A A . 30 ILE CA 1 1
10 6391 1 1 30 ILE CB C 5.990 1.103 -4.192 1.00 . A A . 30 ILE CB 1 1
10 6392 1 1 30 ILE CD1 C 6.818 -1.000 -5.362 1.00 . A A . 30 ILE CD1 1 1
10 6393 1 1 30 ILE CG1 C 7.086 0.040 -4.297 1.00 . A A . 30 ILE CG1 1 1
10 6394 1 1 30 ILE CG2 C 6.228 2.217 -5.201 1.00 . A A . 30 ILE CG2 1 1
10 6395 1 1 30 ILE H H 5.774 -0.313 -2.059 1.00 . A A . 30 ILE H 1 1
10 6396 1 1 30 ILE HA H 6.881 2.155 -2.553 1.00 . A A . 30 ILE HA 1 1
10 6397 1 1 30 ILE HB H 5.036 0.649 -4.411 1.00 . A A . 30 ILE HB 1 1
10 6398 1 1 30 ILE HD11 H 5.785 -0.939 -5.674 1.00 . A A . 30 ILE HD11 1 1
10 6399 1 1 30 ILE HD12 H 7.460 -0.819 -6.212 1.00 . A A . 30 ILE HD12 1 1
10 6400 1 1 30 ILE HD13 H 7.016 -1.984 -4.964 1.00 . A A . 30 ILE HD13 1 1
10 6401 1 1 30 ILE HG12 H 8.023 0.519 -4.530 1.00 . A A . 30 ILE HG12 1 1
10 6402 1 1 30 ILE HG13 H 7.173 -0.471 -3.348 1.00 . A A . 30 ILE HG13 1 1
10 6403 1 1 30 ILE HG21 H 5.924 1.884 -6.182 1.00 . A A . 30 ILE HG21 1 1
10 6404 1 1 30 ILE HG22 H 5.649 3.084 -4.921 1.00 . A A . 30 ILE HG22 1 1
10 6405 1 1 30 ILE HG23 H 7.276 2.473 -5.215 1.00 . A A . 30 ILE HG23 1 1
10 6406 1 1 30 ILE N N 5.735 0.624 -1.775 1.00 . A A . 30 ILE N 1 1
10 6407 1 1 30 ILE O O 5.062 3.908 -2.914 1.00 . A A . 30 ILE O 1 1
10 6408 1 1 31 HIS C C 2.656 4.147 -1.108 1.00 . A A . 31 HIS C 1 1
10 6409 1 1 31 HIS CA C 2.472 3.165 -2.262 1.00 . A A . 31 HIS CA 1 1
10 6410 1 1 31 HIS CB C 1.186 2.362 -2.064 1.00 . A A . 31 HIS CB 1 1
10 6411 1 1 31 HIS CD2 C -0.829 3.700 -1.128 1.00 . A A . 31 HIS CD2 1 1
10 6412 1 1 31 HIS CE1 C -1.714 4.322 -3.035 1.00 . A A . 31 HIS CE1 1 1
10 6413 1 1 31 HIS CG C -0.056 3.196 -2.118 1.00 . A A . 31 HIS CG 1 1
10 6414 1 1 31 HIS H H 3.494 1.312 -2.201 1.00 . A A . 31 HIS H 1 1
10 6415 1 1 31 HIS HA H 2.399 3.723 -3.184 1.00 . A A . 31 HIS HA 1 1
10 6416 1 1 31 HIS HB2 H 1.116 1.612 -2.837 1.00 . A A . 31 HIS HB2 1 1
10 6417 1 1 31 HIS HB3 H 1.218 1.876 -1.099 1.00 . A A . 31 HIS HB3 1 1
10 6418 1 1 31 HIS HD1 H -0.310 3.397 -4.200 1.00 . A A . 31 HIS HD1 1 1
10 6419 1 1 31 HIS HD2 H -0.671 3.578 -0.065 1.00 . A A . 31 HIS HD2 1 1
10 6420 1 1 31 HIS HE1 H -2.370 4.772 -3.764 1.00 . A A . 31 HIS HE1 1 1
10 6421 1 1 31 HIS N N 3.618 2.270 -2.369 1.00 . A A . 31 HIS N 1 1
10 6422 1 1 31 HIS ND1 N -0.638 3.603 -3.300 1.00 . A A . 31 HIS ND1 1 1
10 6423 1 1 31 HIS NE2 N -1.853 4.395 -1.723 1.00 . A A . 31 HIS NE2 1 1
10 6424 1 1 31 HIS O O 2.534 5.358 -1.287 1.00 . A A . 31 HIS O 1 1
10 6425 1 1 32 GLN C C 4.184 5.530 0.992 1.00 . A A . 32 GLN C 1 1
10 6426 1 1 32 GLN CA C 3.147 4.444 1.257 1.00 . A A . 32 GLN CA 1 1
10 6427 1 1 32 GLN CB C 3.584 3.582 2.442 1.00 . A A . 32 GLN CB 1 1
10 6428 1 1 32 GLN CD C 3.234 1.358 3.589 1.00 . A A . 32 GLN CD 1 1
10 6429 1 1 32 GLN CG C 2.598 2.478 2.789 1.00 . A A . 32 GLN CG 1 1
10 6430 1 1 32 GLN H H 3.032 2.642 0.153 1.00 . A A . 32 GLN H 1 1
10 6431 1 1 32 GLN HA H 2.204 4.914 1.494 1.00 . A A . 32 GLN HA 1 1
10 6432 1 1 32 GLN HB2 H 4.535 3.127 2.210 1.00 . A A . 32 GLN HB2 1 1
10 6433 1 1 32 GLN HB3 H 3.700 4.216 3.309 1.00 . A A . 32 GLN HB3 1 1
10 6434 1 1 32 GLN HE21 H 1.665 0.187 3.241 1.00 . A A . 32 GLN HE21 1 1
10 6435 1 1 32 GLN HE22 H 2.924 -0.509 4.197 1.00 . A A . 32 GLN HE22 1 1
10 6436 1 1 32 GLN HG2 H 1.792 2.902 3.370 1.00 . A A . 32 GLN HG2 1 1
10 6437 1 1 32 GLN HG3 H 2.202 2.067 1.872 1.00 . A A . 32 GLN HG3 1 1
10 6438 1 1 32 GLN N N 2.948 3.614 0.074 1.00 . A A . 32 GLN N 1 1
10 6439 1 1 32 GLN NE2 N 2.537 0.232 3.686 1.00 . A A . 32 GLN NE2 1 1
10 6440 1 1 32 GLN O O 4.041 6.665 1.447 1.00 . A A . 32 GLN O 1 1
10 6441 1 1 32 GLN OE1 O 4.338 1.504 4.113 1.00 . A A . 32 GLN OE1 1 1
10 6442 1 1 33 LYS C C 5.718 7.401 -0.666 1.00 . A A . 33 LYS C 1 1
10 6443 1 1 33 LYS CA C 6.292 6.118 -0.074 1.00 . A A . 33 LYS CA 1 1
10 6444 1 1 33 LYS CB C 7.278 5.486 -1.059 1.00 . A A . 33 LYS CB 1 1
10 6445 1 1 33 LYS CD C 7.851 3.382 0.188 1.00 . A A . 33 LYS CD 1 1
10 6446 1 1 33 LYS CE C 8.811 2.796 1.212 1.00 . A A . 33 LYS CE 1 1
10 6447 1 1 33 LYS CG C 8.380 4.685 -0.388 1.00 . A A . 33 LYS CG 1 1
10 6448 1 1 33 LYS H H 5.288 4.254 -0.081 1.00 . A A . 33 LYS H 1 1
10 6449 1 1 33 LYS HA H 6.815 6.359 0.839 1.00 . A A . 33 LYS HA 1 1
10 6450 1 1 33 LYS HB2 H 6.735 4.828 -1.721 1.00 . A A . 33 LYS HB2 1 1
10 6451 1 1 33 LYS HB3 H 7.737 6.271 -1.644 1.00 . A A . 33 LYS HB3 1 1
10 6452 1 1 33 LYS HD2 H 6.902 3.570 0.667 1.00 . A A . 33 LYS HD2 1 1
10 6453 1 1 33 LYS HD3 H 7.718 2.672 -0.616 1.00 . A A . 33 LYS HD3 1 1
10 6454 1 1 33 LYS HE2 H 8.638 1.732 1.280 1.00 . A A . 33 LYS HE2 1 1
10 6455 1 1 33 LYS HE3 H 9.823 2.975 0.882 1.00 . A A . 33 LYS HE3 1 1
10 6456 1 1 33 LYS HG2 H 9.145 4.460 -1.117 1.00 . A A . 33 LYS HG2 1 1
10 6457 1 1 33 LYS HG3 H 8.806 5.275 0.412 1.00 . A A . 33 LYS HG3 1 1
10 6458 1 1 33 LYS HZ1 H 8.521 2.659 3.276 1.00 . A A . 33 LYS HZ1 1 1
10 6459 1 1 33 LYS HZ2 H 7.772 3.999 2.566 1.00 . A A . 33 LYS HZ2 1 1
10 6460 1 1 33 LYS HZ3 H 9.446 3.993 2.801 1.00 . A A . 33 LYS HZ3 1 1
10 6461 1 1 33 LYS N N 5.230 5.175 0.253 1.00 . A A . 33 LYS N 1 1
10 6462 1 1 33 LYS NZ N 8.625 3.404 2.559 1.00 . A A . 33 LYS NZ 1 1
10 6463 1 1 33 LYS O O 6.026 8.501 -0.205 1.00 . A A . 33 LYS O 1 1
10 6464 1 1 34 CYS C C 3.469 9.234 -1.341 1.00 . A A . 34 CYS C 1 1
10 6465 1 1 34 CYS CA C 4.263 8.400 -2.341 1.00 . A A . 34 CYS CA 1 1
10 6466 1 1 34 CYS CB C 3.348 7.935 -3.475 1.00 . A A . 34 CYS CB 1 1
10 6467 1 1 34 CYS H H 4.674 6.351 -2.010 1.00 . A A . 34 CYS H 1 1
10 6468 1 1 34 CYS HA H 5.051 9.011 -2.754 1.00 . A A . 34 CYS HA 1 1
10 6469 1 1 34 CYS HB2 H 3.258 8.728 -4.204 1.00 . A A . 34 CYS HB2 1 1
10 6470 1 1 34 CYS HB3 H 3.786 7.069 -3.948 1.00 . A A . 34 CYS HB3 1 1
10 6471 1 1 34 CYS HG H 1.361 6.338 -3.514 1.00 . A A . 34 CYS HG 1 1
10 6472 1 1 34 CYS N N 4.881 7.253 -1.687 1.00 . A A . 34 CYS N 1 1
10 6473 1 1 34 CYS O O 3.557 10.462 -1.332 1.00 . A A . 34 CYS O 1 1
10 6474 1 1 34 CYS SG S 1.679 7.489 -2.942 1.00 . A A . 34 CYS SG 1 1
10 6475 1 1 35 HIS C C 2.740 10.164 1.361 1.00 . A A . 35 HIS C 1 1
10 6476 1 1 35 HIS CA C 1.881 9.237 0.505 1.00 . A A . 35 HIS CA 1 1
10 6477 1 1 35 HIS CB C 1.172 8.215 1.394 1.00 . A A . 35 HIS CB 1 1
10 6478 1 1 35 HIS CD2 C -0.673 6.580 0.589 1.00 . A A . 35 HIS CD2 1 1
10 6479 1 1 35 HIS CE1 C -2.241 8.051 0.161 1.00 . A A . 35 HIS CE1 1 1
10 6480 1 1 35 HIS CG C -0.172 7.804 0.878 1.00 . A A . 35 HIS CG 1 1
10 6481 1 1 35 HIS H H 2.665 7.581 -0.555 1.00 . A A . 35 HIS H 1 1
10 6482 1 1 35 HIS HA H 1.140 9.828 -0.011 1.00 . A A . 35 HIS HA 1 1
10 6483 1 1 35 HIS HB2 H 1.783 7.328 1.470 1.00 . A A . 35 HIS HB2 1 1
10 6484 1 1 35 HIS HB3 H 1.035 8.638 2.379 1.00 . A A . 35 HIS HB3 1 1
10 6485 1 1 35 HIS HD1 H -1.123 9.676 0.705 1.00 . A A . 35 HIS HD1 1 1
10 6486 1 1 35 HIS HD2 H -0.157 5.635 0.689 1.00 . A A . 35 HIS HD2 1 1
10 6487 1 1 35 HIS HE1 H -3.180 8.496 -0.134 1.00 . A A . 35 HIS HE1 1 1
10 6488 1 1 35 HIS N N 2.692 8.558 -0.499 1.00 . A A . 35 HIS N 1 1
10 6489 1 1 35 HIS ND1 N -1.179 8.704 0.598 1.00 . A A . 35 HIS ND1 1 1
10 6490 1 1 35 HIS NE2 N -1.961 6.761 0.146 1.00 . A A . 35 HIS NE2 1 1
10 6491 1 1 35 HIS O O 2.323 11.269 1.709 1.00 . A A . 35 HIS O 1 1
10 6492 1 1 36 THR C C 5.678 11.448 1.655 1.00 . A A . 36 THR C 1 1
10 6493 1 1 36 THR CA C 4.858 10.492 2.514 1.00 . A A . 36 THR CA 1 1
10 6494 1 1 36 THR CB C 5.815 9.589 3.314 1.00 . A A . 36 THR CB 1 1
10 6495 1 1 36 THR CG2 C 5.061 8.816 4.385 1.00 . A A . 36 THR CG2 1 1
10 6496 1 1 36 THR H H 4.217 8.817 1.390 1.00 . A A . 36 THR H 1 1
10 6497 1 1 36 THR HA H 4.270 11.068 3.215 1.00 . A A . 36 THR HA 1 1
10 6498 1 1 36 THR HB H 6.557 10.211 3.794 1.00 . A A . 36 THR HB 1 1
10 6499 1 1 36 THR HG1 H 6.712 7.878 2.916 1.00 . A A . 36 THR HG1 1 1
10 6500 1 1 36 THR HG21 H 4.401 8.102 3.916 1.00 . A A . 36 THR HG21 1 1
10 6501 1 1 36 THR HG22 H 4.482 9.503 4.984 1.00 . A A . 36 THR HG22 1 1
10 6502 1 1 36 THR HG23 H 5.766 8.294 5.016 1.00 . A A . 36 THR HG23 1 1
10 6503 1 1 36 THR N N 3.942 9.706 1.698 1.00 . A A . 36 THR N 1 1
10 6504 1 1 36 THR O O 6.817 11.153 1.296 1.00 . A A . 36 THR O 1 1
10 6505 1 1 36 THR OG1 O 6.474 8.672 2.432 1.00 . A A . 36 THR OG1 1 1
10 6506 1 1 37 GLY C C 5.681 14.978 1.083 1.00 . A A . 37 GLY C 1 1
10 6507 1 1 37 GLY CA C 5.782 13.577 0.514 1.00 . A A . 37 GLY CA 1 1
10 6508 1 1 37 GLY H H 4.180 12.776 1.643 1.00 . A A . 37 GLY H 1 1
10 6509 1 1 37 GLY HA2 H 6.824 13.302 0.445 1.00 . A A . 37 GLY HA2 1 1
10 6510 1 1 37 GLY HA3 H 5.353 13.572 -0.477 1.00 . A A . 37 GLY HA3 1 1
10 6511 1 1 37 GLY N N 5.090 12.595 1.328 1.00 . A A . 37 GLY N 1 1
10 6512 1 1 37 GLY O O 6.693 15.651 1.277 1.00 . A A . 37 GLY O 1 1
10 6513 1 1 38 GLU C C 5.185 17.036 3.053 1.00 . A A . 38 GLU C 1 1
10 6514 1 1 38 GLU CA C 4.227 16.751 1.900 1.00 . A A . 38 GLU CA 1 1
10 6515 1 1 38 GLU CB C 2.780 16.888 2.378 1.00 . A A . 38 GLU CB 1 1
10 6516 1 1 38 GLU CD C 1.855 14.603 2.930 1.00 . A A . 38 GLU CD 1 1
10 6517 1 1 38 GLU CG C 2.406 15.906 3.476 1.00 . A A . 38 GLU CG 1 1
10 6518 1 1 38 GLU H H 3.688 14.836 1.176 1.00 . A A . 38 GLU H 1 1
10 6519 1 1 38 GLU HA H 4.406 17.468 1.114 1.00 . A A . 38 GLU HA 1 1
10 6520 1 1 38 GLU HB2 H 2.631 17.890 2.753 1.00 . A A . 38 GLU HB2 1 1
10 6521 1 1 38 GLU HB3 H 2.120 16.726 1.539 1.00 . A A . 38 GLU HB3 1 1
10 6522 1 1 38 GLU HG2 H 3.286 15.689 4.062 1.00 . A A . 38 GLU HG2 1 1
10 6523 1 1 38 GLU HG3 H 1.657 16.360 4.107 1.00 . A A . 38 GLU HG3 1 1
10 6524 1 1 38 GLU N N 4.456 15.419 1.351 1.00 . A A . 38 GLU N 1 1
10 6525 1 1 38 GLU O O 5.522 18.189 3.323 1.00 . A A . 38 GLU O 1 1
10 6526 1 1 38 GLU OE1 O 2.039 14.339 1.723 1.00 . A A . 38 GLU OE1 1 1
10 6527 1 1 38 GLU OE2 O 1.240 13.847 3.710 1.00 . A A . 38 GLU OE2 1 1
10 6528 1 1 39 ARG C C 7.760 16.934 4.463 1.00 . A A . 39 ARG C 1 1
10 6529 1 1 39 ARG CA C 6.535 16.114 4.855 1.00 . A A . 39 ARG CA 1 1
10 6530 1 1 39 ARG CB C 6.970 14.735 5.355 1.00 . A A . 39 ARG CB 1 1
10 6531 1 1 39 ARG CD C 7.543 15.233 7.751 1.00 . A A . 39 ARG CD 1 1
10 6532 1 1 39 ARG CG C 8.075 14.786 6.398 1.00 . A A . 39 ARG CG 1 1
10 6533 1 1 39 ARG CZ C 8.513 13.679 9.390 1.00 . A A . 39 ARG CZ 1 1
10 6534 1 1 39 ARG H H 5.313 15.084 3.467 1.00 . A A . 39 ARG H 1 1
10 6535 1 1 39 ARG HA H 6.012 16.626 5.649 1.00 . A A . 39 ARG HA 1 1
10 6536 1 1 39 ARG HB2 H 6.117 14.237 5.791 1.00 . A A . 39 ARG HB2 1 1
10 6537 1 1 39 ARG HB3 H 7.325 14.157 4.515 1.00 . A A . 39 ARG HB3 1 1
10 6538 1 1 39 ARG HD2 H 7.410 16.305 7.735 1.00 . A A . 39 ARG HD2 1 1
10 6539 1 1 39 ARG HD3 H 6.591 14.755 7.924 1.00 . A A . 39 ARG HD3 1 1
10 6540 1 1 39 ARG HE H 9.049 15.588 9.174 1.00 . A A . 39 ARG HE 1 1
10 6541 1 1 39 ARG HG2 H 8.506 13.801 6.501 1.00 . A A . 39 ARG HG2 1 1
10 6542 1 1 39 ARG HG3 H 8.833 15.481 6.071 1.00 . A A . 39 ARG HG3 1 1
10 6543 1 1 39 ARG HH11 H 7.076 12.885 8.213 1.00 . A A . 39 ARG HH11 1 1
10 6544 1 1 39 ARG HH12 H 7.768 11.800 9.373 1.00 . A A . 39 ARG HH12 1 1
10 6545 1 1 39 ARG HH21 H 9.968 14.169 10.705 1.00 . A A . 39 ARG HH21 1 1
10 6546 1 1 39 ARG HH22 H 9.413 12.531 10.790 1.00 . A A . 39 ARG HH22 1 1
10 6547 1 1 39 ARG N N 5.618 15.978 3.730 1.00 . A A . 39 ARG N 1 1
10 6548 1 1 39 ARG NE N 8.454 14.886 8.839 1.00 . A A . 39 ARG NE 1 1
10 6549 1 1 39 ARG NH1 N 7.720 12.708 8.957 1.00 . A A . 39 ARG NH1 1 1
10 6550 1 1 39 ARG NH2 N 9.369 13.440 10.376 1.00 . A A . 39 ARG NH2 1 1
10 6551 1 1 39 ARG O O 8.225 16.869 3.324 1.00 . A A . 39 ARG O 1 1
10 6552 1 1 40 HIS C C 10.734 17.746 5.369 1.00 . A A . 40 HIS C 1 1
10 6553 1 1 40 HIS CA C 9.448 18.541 5.165 1.00 . A A . 40 HIS CA 1 1
10 6554 1 1 40 HIS CB C 9.437 19.760 6.089 1.00 . A A . 40 HIS CB 1 1
10 6555 1 1 40 HIS CD2 C 8.153 21.836 5.215 1.00 . A A . 40 HIS CD2 1 1
10 6556 1 1 40 HIS CE1 C 6.175 21.358 6.031 1.00 . A A . 40 HIS CE1 1 1
10 6557 1 1 40 HIS CG C 8.260 20.661 5.877 1.00 . A A . 40 HIS CG 1 1
10 6558 1 1 40 HIS H H 7.862 17.717 6.300 1.00 . A A . 40 HIS H 1 1
10 6559 1 1 40 HIS HA H 9.406 18.877 4.141 1.00 . A A . 40 HIS HA 1 1
10 6560 1 1 40 HIS HB2 H 9.417 19.425 7.116 1.00 . A A . 40 HIS HB2 1 1
10 6561 1 1 40 HIS HB3 H 10.334 20.339 5.922 1.00 . A A . 40 HIS HB3 1 1
10 6562 1 1 40 HIS HD2 H 8.946 22.355 4.694 1.00 . A A . 40 HIS HD2 1 1
10 6563 1 1 40 HIS HE1 H 5.127 21.413 6.283 1.00 . A A . 40 HIS HE1 1 1
10 6564 1 1 40 HIS HE2 H 6.454 23.024 4.873 1.00 . A A . 40 HIS HE2 1 1
10 6565 1 1 40 HIS N N 8.277 17.707 5.412 1.00 . A A . 40 HIS N 1 1
10 6566 1 1 40 HIS ND1 N 7.004 20.389 6.378 1.00 . A A . 40 HIS ND1 1 1
10 6567 1 1 40 HIS NE2 N 6.848 22.249 5.325 1.00 . A A . 40 HIS NE2 1 1
10 6568 1 1 40 HIS O O 11.109 17.431 6.499 1.00 . A A . 40 HIS O 1 1
10 6569 1 1 41 SER C C 13.791 17.524 4.847 1.00 . A A . 41 SER C 1 1
10 6570 1 1 41 SER CA C 12.647 16.660 4.326 1.00 . A A . 41 SER CA 1 1
10 6571 1 1 41 SER CB C 12.997 16.110 2.942 1.00 . A A . 41 SER CB 1 1
10 6572 1 1 41 SER H H 11.056 17.702 3.396 1.00 . A A . 41 SER H 1 1
10 6573 1 1 41 SER HA H 12.497 15.834 5.005 1.00 . A A . 41 SER HA 1 1
10 6574 1 1 41 SER HB2 H 13.926 15.564 2.999 1.00 . A A . 41 SER HB2 1 1
10 6575 1 1 41 SER HB3 H 12.210 15.448 2.611 1.00 . A A . 41 SER HB3 1 1
10 6576 1 1 41 SER HG H 12.337 17.683 1.978 1.00 . A A . 41 SER HG 1 1
10 6577 1 1 41 SER N N 11.405 17.423 4.268 1.00 . A A . 41 SER N 1 1
10 6578 1 1 41 SER O O 14.464 18.212 4.080 1.00 . A A . 41 SER O 1 1
10 6579 1 1 41 SER OG O 13.141 17.158 1.998 1.00 . A A . 41 SER OG 1 1
10 6580 1 1 42 GLY C C 16.210 17.402 7.265 1.00 . A A . 42 GLY C 1 1
10 6581 1 1 42 GLY CA C 15.070 18.264 6.761 1.00 . A A . 42 GLY CA 1 1
10 6582 1 1 42 GLY H H 13.439 16.915 6.721 1.00 . A A . 42 GLY H 1 1
10 6583 1 1 42 GLY HA2 H 15.453 18.957 6.027 1.00 . A A . 42 GLY HA2 1 1
10 6584 1 1 42 GLY HA3 H 14.663 18.824 7.591 1.00 . A A . 42 GLY HA3 1 1
10 6585 1 1 42 GLY N N 14.007 17.482 6.158 1.00 . A A . 42 GLY N 1 1
10 6586 1 1 42 GLY O O 16.282 17.057 8.445 1.00 . A A . 42 GLY O 1 1
10 6587 1 1 43 PRO C C 19.298 16.943 7.565 1.00 . A A . 43 PRO C 1 1
10 6588 1 1 43 PRO CA C 18.287 16.206 6.693 1.00 . A A . 43 PRO CA 1 1
10 6589 1 1 43 PRO CB C 18.897 15.879 5.327 1.00 . A A . 43 PRO CB 1 1
10 6590 1 1 43 PRO CD C 17.107 17.414 4.933 1.00 . A A . 43 PRO CD 1 1
10 6591 1 1 43 PRO CG C 18.466 16.998 4.443 1.00 . A A . 43 PRO CG 1 1
10 6592 1 1 43 PRO HA H 17.989 15.291 7.184 1.00 . A A . 43 PRO HA 1 1
10 6593 1 1 43 PRO HB2 H 19.973 15.834 5.412 1.00 . A A . 43 PRO HB2 1 1
10 6594 1 1 43 PRO HB3 H 18.517 14.931 4.977 1.00 . A A . 43 PRO HB3 1 1
10 6595 1 1 43 PRO HD2 H 16.973 18.480 4.817 1.00 . A A . 43 PRO HD2 1 1
10 6596 1 1 43 PRO HD3 H 16.334 16.876 4.405 1.00 . A A . 43 PRO HD3 1 1
10 6597 1 1 43 PRO HG2 H 19.162 17.819 4.524 1.00 . A A . 43 PRO HG2 1 1
10 6598 1 1 43 PRO HG3 H 18.406 16.655 3.420 1.00 . A A . 43 PRO HG3 1 1
10 6599 1 1 43 PRO N N 17.129 17.039 6.357 1.00 . A A . 43 PRO N 1 1
10 6600 1 1 43 PRO O O 19.616 18.106 7.315 1.00 . A A . 43 PRO O 1 1
10 6601 1 1 44 SER C C 22.195 16.630 8.993 1.00 . A A . 44 SER C 1 1
10 6602 1 1 44 SER CA C 20.773 16.851 9.499 1.00 . A A . 44 SER CA 1 1
10 6603 1 1 44 SER CB C 20.619 16.255 10.900 1.00 . A A . 44 SER CB 1 1
10 6604 1 1 44 SER H H 19.507 15.335 8.735 1.00 . A A . 44 SER H 1 1
10 6605 1 1 44 SER HA H 20.581 17.912 9.545 1.00 . A A . 44 SER HA 1 1
10 6606 1 1 44 SER HB2 H 21.111 16.895 11.616 1.00 . A A . 44 SER HB2 1 1
10 6607 1 1 44 SER HB3 H 19.569 16.182 11.143 1.00 . A A . 44 SER HB3 1 1
10 6608 1 1 44 SER HG H 22.088 15.028 11.318 1.00 . A A . 44 SER HG 1 1
10 6609 1 1 44 SER N N 19.800 16.259 8.588 1.00 . A A . 44 SER N 1 1
10 6610 1 1 44 SER O O 22.483 15.632 8.333 1.00 . A A . 44 SER O 1 1
10 6611 1 1 44 SER OG O 21.196 14.963 10.970 1.00 . A A . 44 SER OG 1 1
10 6612 1 1 45 SER C C 25.159 16.275 9.518 1.00 . A A . 45 SER C 1 1
10 6613 1 1 45 SER CA C 24.473 17.481 8.883 1.00 . A A . 45 SER CA 1 1
10 6614 1 1 45 SER CB C 25.224 18.761 9.252 1.00 . A A . 45 SER CB 1 1
10 6615 1 1 45 SER H H 22.791 18.342 9.837 1.00 . A A . 45 SER H 1 1
10 6616 1 1 45 SER HA H 24.485 17.363 7.810 1.00 . A A . 45 SER HA 1 1
10 6617 1 1 45 SER HB2 H 24.557 19.605 9.163 1.00 . A A . 45 SER HB2 1 1
10 6618 1 1 45 SER HB3 H 25.578 18.687 10.271 1.00 . A A . 45 SER HB3 1 1
10 6619 1 1 45 SER HG H 26.210 19.776 7.897 1.00 . A A . 45 SER HG 1 1
10 6620 1 1 45 SER N N 23.081 17.569 9.308 1.00 . A A . 45 SER N 1 1
10 6621 1 1 45 SER O O 25.232 16.160 10.741 1.00 . A A . 45 SER O 1 1
10 6622 1 1 45 SER OG O 26.335 18.966 8.397 1.00 . A A . 45 SER OG 1 1
10 6623 1 1 46 GLY C C 27.511 13.786 8.306 1.00 . A A . 46 GLY C 1 1
10 6624 1 1 46 GLY CA C 26.335 14.190 9.172 1.00 . A A . 46 GLY CA 1 1
10 6625 1 1 46 GLY H H 25.574 15.520 7.711 1.00 . A A . 46 GLY H 1 1
10 6626 1 1 46 GLY HA2 H 26.689 14.383 10.174 1.00 . A A . 46 GLY HA2 1 1
10 6627 1 1 46 GLY HA3 H 25.628 13.374 9.201 1.00 . A A . 46 GLY HA3 1 1
10 6628 1 1 46 GLY N N 25.662 15.376 8.676 1.00 . A A . 46 GLY N 1 1
10 6629 1 1 46 GLY O O 27.685 12.596 8.049 1.00 . A A . 46 GLY O 1 1
10 6630 2 2 1 ZN ZN ZN -2.845 5.031 -0.123 1.00 . B A . 201 ZN ZN 1 1
11 6631 1 1 1 GLY C C -14.774 10.661 2.159 1.00 . A A . 1 GLY C 1 1
11 6632 1 1 1 GLY CA C -14.550 10.223 3.593 1.00 . A A . 1 GLY CA 1 1
11 6633 1 1 1 GLY H1 H -15.070 12.077 4.472 1.00 . A A . 1 GLY H1 1 1
11 6634 1 1 1 GLY HA2 H -13.651 9.627 3.641 1.00 . A A . 1 GLY HA2 1 1
11 6635 1 1 1 GLY HA3 H -15.388 9.617 3.907 1.00 . A A . 1 GLY HA3 1 1
11 6636 1 1 1 GLY N N -14.418 11.346 4.503 1.00 . A A . 1 GLY N 1 1
11 6637 1 1 1 GLY O O -15.789 10.322 1.551 1.00 . A A . 1 GLY O 1 1
11 6638 1 1 2 SER C C -13.375 10.882 -0.737 1.00 . A A . 2 SER C 1 1
11 6639 1 1 2 SER CA C -13.925 11.908 0.249 1.00 . A A . 2 SER CA 1 1
11 6640 1 1 2 SER CB C -13.170 13.230 0.101 1.00 . A A . 2 SER CB 1 1
11 6641 1 1 2 SER H H -13.039 11.654 2.155 1.00 . A A . 2 SER H 1 1
11 6642 1 1 2 SER HA H -14.970 12.074 0.032 1.00 . A A . 2 SER HA 1 1
11 6643 1 1 2 SER HB2 H -13.610 13.968 0.755 1.00 . A A . 2 SER HB2 1 1
11 6644 1 1 2 SER HB3 H -12.134 13.082 0.371 1.00 . A A . 2 SER HB3 1 1
11 6645 1 1 2 SER HG H -13.378 14.655 -1.227 1.00 . A A . 2 SER HG 1 1
11 6646 1 1 2 SER N N -13.824 11.418 1.619 1.00 . A A . 2 SER N 1 1
11 6647 1 1 2 SER O O -14.036 10.526 -1.713 1.00 . A A . 2 SER O 1 1
11 6648 1 1 2 SER OG O -13.231 13.706 -1.232 1.00 . A A . 2 SER OG 1 1
11 6649 1 1 3 SER C C -12.353 8.154 -1.428 1.00 . A A . 3 SER C 1 1
11 6650 1 1 3 SER CA C -11.518 9.428 -1.340 1.00 . A A . 3 SER CA 1 1
11 6651 1 1 3 SER CB C -10.117 9.099 -0.822 1.00 . A A . 3 SER CB 1 1
11 6652 1 1 3 SER H H -11.684 10.733 0.319 1.00 . A A . 3 SER H 1 1
11 6653 1 1 3 SER HA H -11.436 9.859 -2.327 1.00 . A A . 3 SER HA 1 1
11 6654 1 1 3 SER HB2 H -10.198 8.544 0.100 1.00 . A A . 3 SER HB2 1 1
11 6655 1 1 3 SER HB3 H -9.595 8.503 -1.556 1.00 . A A . 3 SER HB3 1 1
11 6656 1 1 3 SER HG H -9.444 10.865 -1.338 1.00 . A A . 3 SER HG 1 1
11 6657 1 1 3 SER N N -12.161 10.410 -0.475 1.00 . A A . 3 SER N 1 1
11 6658 1 1 3 SER O O -12.492 7.421 -0.449 1.00 . A A . 3 SER O 1 1
11 6659 1 1 3 SER OG O -9.372 10.280 -0.580 1.00 . A A . 3 SER OG 1 1
11 6660 1 1 4 GLY C C -13.014 5.652 -3.628 1.00 . A A . 4 GLY C 1 1
11 6661 1 1 4 GLY CA C -13.720 6.710 -2.804 1.00 . A A . 4 GLY CA 1 1
11 6662 1 1 4 GLY H H -12.760 8.516 -3.354 1.00 . A A . 4 GLY H 1 1
11 6663 1 1 4 GLY HA2 H -13.968 6.295 -1.839 1.00 . A A . 4 GLY HA2 1 1
11 6664 1 1 4 GLY HA3 H -14.632 6.993 -3.309 1.00 . A A . 4 GLY HA3 1 1
11 6665 1 1 4 GLY N N -12.906 7.896 -2.609 1.00 . A A . 4 GLY N 1 1
11 6666 1 1 4 GLY O O -11.801 5.471 -3.512 1.00 . A A . 4 GLY O 1 1
11 6667 1 1 5 SER C C -12.345 2.949 -4.484 1.00 . A A . 5 SER C 1 1
11 6668 1 1 5 SER CA C -13.214 3.898 -5.304 1.00 . A A . 5 SER CA 1 1
11 6669 1 1 5 SER CB C -12.390 4.509 -6.439 1.00 . A A . 5 SER CB 1 1
11 6670 1 1 5 SER H H -14.734 5.139 -4.509 1.00 . A A . 5 SER H 1 1
11 6671 1 1 5 SER HA H -14.036 3.340 -5.727 1.00 . A A . 5 SER HA 1 1
11 6672 1 1 5 SER HB2 H -11.801 5.327 -6.053 1.00 . A A . 5 SER HB2 1 1
11 6673 1 1 5 SER HB3 H -11.734 3.756 -6.851 1.00 . A A . 5 SER HB3 1 1
11 6674 1 1 5 SER HG H -13.389 4.301 -8.112 1.00 . A A . 5 SER HG 1 1
11 6675 1 1 5 SER N N -13.773 4.948 -4.462 1.00 . A A . 5 SER N 1 1
11 6676 1 1 5 SER O O -11.228 2.615 -4.880 1.00 . A A . 5 SER O 1 1
11 6677 1 1 5 SER OG O -13.229 4.998 -7.472 1.00 . A A . 5 SER OG 1 1
11 6678 1 1 6 SER C C -11.676 0.372 -3.222 1.00 . A A . 6 SER C 1 1
11 6679 1 1 6 SER CA C -12.137 1.612 -2.461 1.00 . A A . 6 SER CA 1 1
11 6680 1 1 6 SER CB C -13.015 1.201 -1.277 1.00 . A A . 6 SER CB 1 1
11 6681 1 1 6 SER H H -13.761 2.822 -3.079 1.00 . A A . 6 SER H 1 1
11 6682 1 1 6 SER HA H -11.269 2.136 -2.090 1.00 . A A . 6 SER HA 1 1
11 6683 1 1 6 SER HB2 H -13.940 0.785 -1.645 1.00 . A A . 6 SER HB2 1 1
11 6684 1 1 6 SER HB3 H -12.495 0.458 -0.689 1.00 . A A . 6 SER HB3 1 1
11 6685 1 1 6 SER HG H -13.845 2.943 -0.940 1.00 . A A . 6 SER HG 1 1
11 6686 1 1 6 SER N N -12.866 2.519 -3.340 1.00 . A A . 6 SER N 1 1
11 6687 1 1 6 SER O O -10.540 -0.075 -3.071 1.00 . A A . 6 SER O 1 1
11 6688 1 1 6 SER OG O -13.310 2.314 -0.451 1.00 . A A . 6 SER OG 1 1
11 6689 1 1 7 GLY C C -13.148 -2.531 -4.503 1.00 . A A . 7 GLY C 1 1
11 6690 1 1 7 GLY CA C -12.236 -1.361 -4.812 1.00 . A A . 7 GLY CA 1 1
11 6691 1 1 7 GLY H H -13.459 0.222 -4.119 1.00 . A A . 7 GLY H 1 1
11 6692 1 1 7 GLY HA2 H -12.313 -1.125 -5.863 1.00 . A A . 7 GLY HA2 1 1
11 6693 1 1 7 GLY HA3 H -11.217 -1.646 -4.592 1.00 . A A . 7 GLY HA3 1 1
11 6694 1 1 7 GLY N N -12.568 -0.178 -4.040 1.00 . A A . 7 GLY N 1 1
11 6695 1 1 7 GLY O O -13.817 -2.551 -3.469 1.00 . A A . 7 GLY O 1 1
11 6696 1 1 8 THR C C -13.176 -5.953 -5.120 1.00 . A A . 8 THR C 1 1
11 6697 1 1 8 THR CA C -14.019 -4.687 -5.222 1.00 . A A . 8 THR CA 1 1
11 6698 1 1 8 THR CB C -15.021 -4.844 -6.381 1.00 . A A . 8 THR CB 1 1
11 6699 1 1 8 THR CG2 C -15.993 -5.982 -6.105 1.00 . A A . 8 THR CG2 1 1
11 6700 1 1 8 THR H H -12.623 -3.436 -6.206 1.00 . A A . 8 THR H 1 1
11 6701 1 1 8 THR HA H -14.576 -4.562 -4.306 1.00 . A A . 8 THR HA 1 1
11 6702 1 1 8 THR HB H -14.472 -5.070 -7.284 1.00 . A A . 8 THR HB 1 1
11 6703 1 1 8 THR HG1 H -16.116 -3.339 -5.729 1.00 . A A . 8 THR HG1 1 1
11 6704 1 1 8 THR HG21 H -16.137 -6.082 -5.040 1.00 . A A . 8 THR HG21 1 1
11 6705 1 1 8 THR HG22 H -15.590 -6.903 -6.501 1.00 . A A . 8 THR HG22 1 1
11 6706 1 1 8 THR HG23 H -16.940 -5.770 -6.579 1.00 . A A . 8 THR HG23 1 1
11 6707 1 1 8 THR N N -13.179 -3.510 -5.402 1.00 . A A . 8 THR N 1 1
11 6708 1 1 8 THR O O -13.403 -6.793 -4.250 1.00 . A A . 8 THR O 1 1
11 6709 1 1 8 THR OG1 O -15.748 -3.625 -6.568 1.00 . A A . 8 THR OG1 1 1
11 6710 1 1 9 GLY C C -10.635 -7.443 -4.676 1.00 . A A . 9 GLY C 1 1
11 6711 1 1 9 GLY CA C -11.337 -7.250 -6.006 1.00 . A A . 9 GLY CA 1 1
11 6712 1 1 9 GLY H H -12.065 -5.381 -6.684 1.00 . A A . 9 GLY H 1 1
11 6713 1 1 9 GLY HA2 H -11.932 -8.126 -6.217 1.00 . A A . 9 GLY HA2 1 1
11 6714 1 1 9 GLY HA3 H -10.592 -7.138 -6.780 1.00 . A A . 9 GLY HA3 1 1
11 6715 1 1 9 GLY N N -12.200 -6.083 -6.014 1.00 . A A . 9 GLY N 1 1
11 6716 1 1 9 GLY O O -9.735 -6.680 -4.327 1.00 . A A . 9 GLY O 1 1
11 6717 1 1 10 GLU C C -8.936 -8.609 -2.685 1.00 . A A . 10 GLU C 1 1
11 6718 1 1 10 GLU CA C -10.455 -8.752 -2.632 1.00 . A A . 10 GLU CA 1 1
11 6719 1 1 10 GLU CB C -10.830 -10.163 -2.176 1.00 . A A . 10 GLU CB 1 1
11 6720 1 1 10 GLU CD C -10.629 -11.263 -4.441 1.00 . A A . 10 GLU CD 1 1
11 6721 1 1 10 GLU CG C -10.174 -11.262 -2.995 1.00 . A A . 10 GLU CG 1 1
11 6722 1 1 10 GLU H H -11.772 -9.036 -4.265 1.00 . A A . 10 GLU H 1 1
11 6723 1 1 10 GLU HA H -10.847 -8.038 -1.923 1.00 . A A . 10 GLU HA 1 1
11 6724 1 1 10 GLU HB2 H -10.535 -10.286 -1.144 1.00 . A A . 10 GLU HB2 1 1
11 6725 1 1 10 GLU HB3 H -11.901 -10.279 -2.251 1.00 . A A . 10 GLU HB3 1 1
11 6726 1 1 10 GLU HG2 H -9.103 -11.121 -2.971 1.00 . A A . 10 GLU HG2 1 1
11 6727 1 1 10 GLU HG3 H -10.420 -12.217 -2.555 1.00 . A A . 10 GLU HG3 1 1
11 6728 1 1 10 GLU N N -11.049 -8.464 -3.932 1.00 . A A . 10 GLU N 1 1
11 6729 1 1 10 GLU O O -8.318 -8.813 -3.730 1.00 . A A . 10 GLU O 1 1
11 6730 1 1 10 GLU OE1 O -11.795 -11.630 -4.696 1.00 . A A . 10 GLU OE1 1 1
11 6731 1 1 10 GLU OE2 O -9.819 -10.897 -5.319 1.00 . A A . 10 GLU OE2 1 1
11 6732 1 1 11 LYS C C -6.407 -8.304 -0.036 1.00 . A A . 11 LYS C 1 1
11 6733 1 1 11 LYS CA C -6.896 -8.087 -1.464 1.00 . A A . 11 LYS CA 1 1
11 6734 1 1 11 LYS CB C -6.496 -6.691 -1.945 1.00 . A A . 11 LYS CB 1 1
11 6735 1 1 11 LYS CD C -8.050 -5.402 -0.450 1.00 . A A . 11 LYS CD 1 1
11 6736 1 1 11 LYS CE C -8.874 -4.799 -1.578 1.00 . A A . 11 LYS CE 1 1
11 6737 1 1 11 LYS CG C -6.607 -5.623 -0.871 1.00 . A A . 11 LYS CG 1 1
11 6738 1 1 11 LYS H H -8.889 -8.109 -0.750 1.00 . A A . 11 LYS H 1 1
11 6739 1 1 11 LYS HA H -6.437 -8.825 -2.105 1.00 . A A . 11 LYS HA 1 1
11 6740 1 1 11 LYS HB2 H -5.473 -6.721 -2.289 1.00 . A A . 11 LYS HB2 1 1
11 6741 1 1 11 LYS HB3 H -7.136 -6.410 -2.769 1.00 . A A . 11 LYS HB3 1 1
11 6742 1 1 11 LYS HD2 H -8.484 -6.351 -0.171 1.00 . A A . 11 LYS HD2 1 1
11 6743 1 1 11 LYS HD3 H -8.071 -4.732 0.397 1.00 . A A . 11 LYS HD3 1 1
11 6744 1 1 11 LYS HE2 H -8.424 -3.864 -1.874 1.00 . A A . 11 LYS HE2 1 1
11 6745 1 1 11 LYS HE3 H -8.869 -5.482 -2.415 1.00 . A A . 11 LYS HE3 1 1
11 6746 1 1 11 LYS HG2 H -6.036 -5.932 -0.008 1.00 . A A . 11 LYS HG2 1 1
11 6747 1 1 11 LYS HG3 H -6.208 -4.695 -1.256 1.00 . A A . 11 LYS HG3 1 1
11 6748 1 1 11 LYS HZ1 H -10.488 -5.048 -0.275 1.00 . A A . 11 LYS HZ1 1 1
11 6749 1 1 11 LYS HZ2 H -10.936 -4.889 -1.899 1.00 . A A . 11 LYS HZ2 1 1
11 6750 1 1 11 LYS HZ3 H -10.438 -3.531 -1.022 1.00 . A A . 11 LYS HZ3 1 1
11 6751 1 1 11 LYS N N -8.342 -8.257 -1.550 1.00 . A A . 11 LYS N 1 1
11 6752 1 1 11 LYS NZ N -10.282 -4.549 -1.164 1.00 . A A . 11 LYS NZ 1 1
11 6753 1 1 11 LYS O O -7.012 -7.840 0.931 1.00 . A A . 11 LYS O 1 1
11 6754 1 1 12 PRO C C -4.089 -8.077 2.065 1.00 . A A . 12 PRO C 1 1
11 6755 1 1 12 PRO CA C -4.688 -9.317 1.410 1.00 . A A . 12 PRO CA 1 1
11 6756 1 1 12 PRO CB C -3.589 -10.331 1.080 1.00 . A A . 12 PRO CB 1 1
11 6757 1 1 12 PRO CD C -4.510 -9.609 -1.005 1.00 . A A . 12 PRO CD 1 1
11 6758 1 1 12 PRO CG C -3.237 -10.058 -0.342 1.00 . A A . 12 PRO CG 1 1
11 6759 1 1 12 PRO HA H -5.405 -9.767 2.082 1.00 . A A . 12 PRO HA 1 1
11 6760 1 1 12 PRO HB2 H -2.743 -10.174 1.734 1.00 . A A . 12 PRO HB2 1 1
11 6761 1 1 12 PRO HB3 H -3.969 -11.333 1.207 1.00 . A A . 12 PRO HB3 1 1
11 6762 1 1 12 PRO HD2 H -4.300 -8.868 -1.762 1.00 . A A . 12 PRO HD2 1 1
11 6763 1 1 12 PRO HD3 H -5.030 -10.453 -1.434 1.00 . A A . 12 PRO HD3 1 1
11 6764 1 1 12 PRO HG2 H -2.493 -9.279 -0.393 1.00 . A A . 12 PRO HG2 1 1
11 6765 1 1 12 PRO HG3 H -2.870 -10.961 -0.808 1.00 . A A . 12 PRO HG3 1 1
11 6766 1 1 12 PRO N N -5.284 -9.025 0.103 1.00 . A A . 12 PRO N 1 1
11 6767 1 1 12 PRO O O -3.768 -8.084 3.253 1.00 . A A . 12 PRO O 1 1
11 6768 1 1 13 TYR C C -4.185 -4.568 1.294 1.00 . A A . 13 TYR C 1 1
11 6769 1 1 13 TYR CA C -3.380 -5.766 1.786 1.00 . A A . 13 TYR CA 1 1
11 6770 1 1 13 TYR CB C -1.920 -5.627 1.350 1.00 . A A . 13 TYR CB 1 1
11 6771 1 1 13 TYR CD1 C -0.730 -7.329 2.788 1.00 . A A . 13 TYR CD1 1 1
11 6772 1 1 13 TYR CD2 C -0.732 -7.655 0.426 1.00 . A A . 13 TYR CD2 1 1
11 6773 1 1 13 TYR CE1 C 0.008 -8.485 2.952 1.00 . A A . 13 TYR CE1 1 1
11 6774 1 1 13 TYR CE2 C 0.005 -8.813 0.581 1.00 . A A . 13 TYR CE2 1 1
11 6775 1 1 13 TYR CG C -1.113 -6.894 1.524 1.00 . A A . 13 TYR CG 1 1
11 6776 1 1 13 TYR CZ C 0.372 -9.224 1.846 1.00 . A A . 13 TYR CZ 1 1
11 6777 1 1 13 TYR H H -4.216 -7.069 0.343 1.00 . A A . 13 TYR H 1 1
11 6778 1 1 13 TYR HA H -3.422 -5.795 2.865 1.00 . A A . 13 TYR HA 1 1
11 6779 1 1 13 TYR HB2 H -1.888 -5.355 0.307 1.00 . A A . 13 TYR HB2 1 1
11 6780 1 1 13 TYR HB3 H -1.449 -4.850 1.935 1.00 . A A . 13 TYR HB3 1 1
11 6781 1 1 13 TYR HD1 H -1.018 -6.748 3.652 1.00 . A A . 13 TYR HD1 1 1
11 6782 1 1 13 TYR HD2 H -1.022 -7.331 -0.563 1.00 . A A . 13 TYR HD2 1 1
11 6783 1 1 13 TYR HE1 H 0.296 -8.807 3.942 1.00 . A A . 13 TYR HE1 1 1
11 6784 1 1 13 TYR HE2 H 0.291 -9.392 -0.285 1.00 . A A . 13 TYR HE2 1 1
11 6785 1 1 13 TYR HH H 1.780 -10.423 1.321 1.00 . A A . 13 TYR HH 1 1
11 6786 1 1 13 TYR N N -3.942 -7.014 1.283 1.00 . A A . 13 TYR N 1 1
11 6787 1 1 13 TYR O O -4.440 -4.424 0.098 1.00 . A A . 13 TYR O 1 1
11 6788 1 1 13 TYR OH O 1.107 -10.376 2.004 1.00 . A A . 13 TYR OH 1 1
11 6789 1 1 14 LYS C C -4.780 -1.283 2.569 1.00 . A A . 14 LYS C 1 1
11 6790 1 1 14 LYS CA C -5.359 -2.520 1.890 1.00 . A A . 14 LYS CA 1 1
11 6791 1 1 14 LYS CB C -6.820 -2.705 2.305 1.00 . A A . 14 LYS CB 1 1
11 6792 1 1 14 LYS CD C -9.141 -1.887 1.801 1.00 . A A . 14 LYS CD 1 1
11 6793 1 1 14 LYS CE C -9.921 -0.777 1.113 1.00 . A A . 14 LYS CE 1 1
11 6794 1 1 14 LYS CG C -7.691 -1.493 2.024 1.00 . A A . 14 LYS CG 1 1
11 6795 1 1 14 LYS H H -4.350 -3.877 3.163 1.00 . A A . 14 LYS H 1 1
11 6796 1 1 14 LYS HA H -5.312 -2.384 0.821 1.00 . A A . 14 LYS HA 1 1
11 6797 1 1 14 LYS HB2 H -7.230 -3.549 1.769 1.00 . A A . 14 LYS HB2 1 1
11 6798 1 1 14 LYS HB3 H -6.858 -2.911 3.365 1.00 . A A . 14 LYS HB3 1 1
11 6799 1 1 14 LYS HD2 H -9.174 -2.771 1.182 1.00 . A A . 14 LYS HD2 1 1
11 6800 1 1 14 LYS HD3 H -9.599 -2.098 2.757 1.00 . A A . 14 LYS HD3 1 1
11 6801 1 1 14 LYS HE2 H -9.999 0.062 1.788 1.00 . A A . 14 LYS HE2 1 1
11 6802 1 1 14 LYS HE3 H -9.386 -0.476 0.225 1.00 . A A . 14 LYS HE3 1 1
11 6803 1 1 14 LYS HG2 H -7.638 -0.820 2.867 1.00 . A A . 14 LYS HG2 1 1
11 6804 1 1 14 LYS HG3 H -7.323 -0.994 1.139 1.00 . A A . 14 LYS HG3 1 1
11 6805 1 1 14 LYS HZ1 H -11.979 -0.466 0.932 1.00 . A A . 14 LYS HZ1 1 1
11 6806 1 1 14 LYS HZ2 H -11.555 -2.070 1.264 1.00 . A A . 14 LYS HZ2 1 1
11 6807 1 1 14 LYS HZ3 H -11.323 -1.437 -0.288 1.00 . A A . 14 LYS HZ3 1 1
11 6808 1 1 14 LYS N N -4.584 -3.708 2.226 1.00 . A A . 14 LYS N 1 1
11 6809 1 1 14 LYS NZ N -11.291 -1.218 0.728 1.00 . A A . 14 LYS NZ 1 1
11 6810 1 1 14 LYS O O -4.477 -1.302 3.763 1.00 . A A . 14 LYS O 1 1
11 6811 1 1 15 CYS C C -5.151 1.804 3.115 1.00 . A A . 15 CYS C 1 1
11 6812 1 1 15 CYS CA C -4.089 1.039 2.330 1.00 . A A . 15 CYS CA 1 1
11 6813 1 1 15 CYS CB C -3.556 1.909 1.190 1.00 . A A . 15 CYS CB 1 1
11 6814 1 1 15 CYS H H -4.891 -0.254 0.858 1.00 . A A . 15 CYS H 1 1
11 6815 1 1 15 CYS HA H -3.275 0.792 2.994 1.00 . A A . 15 CYS HA 1 1
11 6816 1 1 15 CYS HB2 H -2.716 1.410 0.729 1.00 . A A . 15 CYS HB2 1 1
11 6817 1 1 15 CYS HB3 H -4.335 2.045 0.456 1.00 . A A . 15 CYS HB3 1 1
11 6818 1 1 15 CYS N N -4.631 -0.208 1.803 1.00 . A A . 15 CYS N 1 1
11 6819 1 1 15 CYS O O -6.108 2.323 2.541 1.00 . A A . 15 CYS O 1 1
11 6820 1 1 15 CYS SG S -2.994 3.561 1.717 1.00 . A A . 15 CYS SG 1 1
11 6821 1 1 16 SER C C -5.692 4.075 5.240 1.00 . A A . 16 SER C 1 1
11 6822 1 1 16 SER CA C -5.917 2.568 5.295 1.00 . A A . 16 SER CA 1 1
11 6823 1 1 16 SER CB C -5.783 2.073 6.737 1.00 . A A . 16 SER CB 1 1
11 6824 1 1 16 SER H H -4.190 1.435 4.829 1.00 . A A . 16 SER H 1 1
11 6825 1 1 16 SER HA H -6.914 2.351 4.941 1.00 . A A . 16 SER HA 1 1
11 6826 1 1 16 SER HB2 H -6.630 2.415 7.312 1.00 . A A . 16 SER HB2 1 1
11 6827 1 1 16 SER HB3 H -5.756 0.993 6.742 1.00 . A A . 16 SER HB3 1 1
11 6828 1 1 16 SER HG H -4.753 3.444 7.684 1.00 . A A . 16 SER HG 1 1
11 6829 1 1 16 SER N N -4.973 1.869 4.430 1.00 . A A . 16 SER N 1 1
11 6830 1 1 16 SER O O -6.340 4.838 5.956 1.00 . A A . 16 SER O 1 1
11 6831 1 1 16 SER OG O -4.596 2.563 7.336 1.00 . A A . 16 SER OG 1 1
11 6832 1 1 17 ASP C C -5.421 6.583 3.259 1.00 . A A . 17 ASP C 1 1
11 6833 1 1 17 ASP CA C -4.456 5.914 4.233 1.00 . A A . 17 ASP CA 1 1
11 6834 1 1 17 ASP CB C -3.016 6.093 3.747 1.00 . A A . 17 ASP CB 1 1
11 6835 1 1 17 ASP CG C -2.438 7.440 4.132 1.00 . A A . 17 ASP CG 1 1
11 6836 1 1 17 ASP H H -4.284 3.841 3.840 1.00 . A A . 17 ASP H 1 1
11 6837 1 1 17 ASP HA H -4.559 6.382 5.201 1.00 . A A . 17 ASP HA 1 1
11 6838 1 1 17 ASP HB2 H -2.398 5.320 4.181 1.00 . A A . 17 ASP HB2 1 1
11 6839 1 1 17 ASP HB3 H -2.993 6.005 2.671 1.00 . A A . 17 ASP HB3 1 1
11 6840 1 1 17 ASP N N -4.768 4.498 4.384 1.00 . A A . 17 ASP N 1 1
11 6841 1 1 17 ASP O O -6.095 7.554 3.604 1.00 . A A . 17 ASP O 1 1
11 6842 1 1 17 ASP OD1 O -2.803 8.447 3.491 1.00 . A A . 17 ASP OD1 1 1
11 6843 1 1 17 ASP OD2 O -1.620 7.487 5.075 1.00 . A A . 17 ASP OD2 1 1
11 6844 1 1 18 CYS C C -7.502 5.635 0.706 1.00 . A A . 18 CYS C 1 1
11 6845 1 1 18 CYS CA C -6.363 6.602 1.015 1.00 . A A . 18 CYS CA 1 1
11 6846 1 1 18 CYS CB C -5.573 6.900 -0.260 1.00 . A A . 18 CYS CB 1 1
11 6847 1 1 18 CYS H H -4.920 5.282 1.825 1.00 . A A . 18 CYS H 1 1
11 6848 1 1 18 CYS HA H -6.781 7.523 1.392 1.00 . A A . 18 CYS HA 1 1
11 6849 1 1 18 CYS HB2 H -6.255 7.234 -1.028 1.00 . A A . 18 CYS HB2 1 1
11 6850 1 1 18 CYS HB3 H -4.857 7.683 -0.057 1.00 . A A . 18 CYS HB3 1 1
11 6851 1 1 18 CYS N N -5.482 6.057 2.041 1.00 . A A . 18 CYS N 1 1
11 6852 1 1 18 CYS O O -8.663 6.034 0.618 1.00 . A A . 18 CYS O 1 1
11 6853 1 1 18 CYS SG S -4.658 5.469 -0.919 1.00 . A A . 18 CYS SG 1 1
11 6854 1 1 19 GLY C C -7.838 2.558 -1.000 1.00 . A A . 19 GLY C 1 1
11 6855 1 1 19 GLY CA C -8.167 3.356 0.247 1.00 . A A . 19 GLY CA 1 1
11 6856 1 1 19 GLY H H -6.220 4.100 0.625 1.00 . A A . 19 GLY H 1 1
11 6857 1 1 19 GLY HA2 H -8.243 2.680 1.085 1.00 . A A . 19 GLY HA2 1 1
11 6858 1 1 19 GLY HA3 H -9.118 3.847 0.105 1.00 . A A . 19 GLY HA3 1 1
11 6859 1 1 19 GLY N N -7.162 4.360 0.544 1.00 . A A . 19 GLY N 1 1
11 6860 1 1 19 GLY O O -8.730 2.196 -1.768 1.00 . A A . 19 GLY O 1 1
11 6861 1 1 20 LYS C C -5.950 0.046 -2.020 1.00 . A A . 20 LYS C 1 1
11 6862 1 1 20 LYS CA C -6.108 1.523 -2.365 1.00 . A A . 20 LYS CA 1 1
11 6863 1 1 20 LYS CB C -4.782 2.081 -2.887 1.00 . A A . 20 LYS CB 1 1
11 6864 1 1 20 LYS CD C -3.335 2.594 -4.875 1.00 . A A . 20 LYS CD 1 1
11 6865 1 1 20 LYS CE C -3.217 2.524 -6.389 1.00 . A A . 20 LYS CE 1 1
11 6866 1 1 20 LYS CG C -4.588 1.891 -4.381 1.00 . A A . 20 LYS CG 1 1
11 6867 1 1 20 LYS H H -5.889 2.599 -0.555 1.00 . A A . 20 LYS H 1 1
11 6868 1 1 20 LYS HA H -6.859 1.623 -3.134 1.00 . A A . 20 LYS HA 1 1
11 6869 1 1 20 LYS HB2 H -4.740 3.139 -2.671 1.00 . A A . 20 LYS HB2 1 1
11 6870 1 1 20 LYS HB3 H -3.970 1.586 -2.374 1.00 . A A . 20 LYS HB3 1 1
11 6871 1 1 20 LYS HD2 H -3.372 3.631 -4.575 1.00 . A A . 20 LYS HD2 1 1
11 6872 1 1 20 LYS HD3 H -2.470 2.121 -4.433 1.00 . A A . 20 LYS HD3 1 1
11 6873 1 1 20 LYS HE2 H -4.033 3.077 -6.827 1.00 . A A . 20 LYS HE2 1 1
11 6874 1 1 20 LYS HE3 H -2.279 2.971 -6.685 1.00 . A A . 20 LYS HE3 1 1
11 6875 1 1 20 LYS HG2 H -4.503 0.835 -4.592 1.00 . A A . 20 LYS HG2 1 1
11 6876 1 1 20 LYS HG3 H -5.445 2.295 -4.900 1.00 . A A . 20 LYS HG3 1 1
11 6877 1 1 20 LYS HZ1 H -4.098 0.981 -7.488 1.00 . A A . 20 LYS HZ1 1 1
11 6878 1 1 20 LYS HZ2 H -3.311 0.460 -6.083 1.00 . A A . 20 LYS HZ2 1 1
11 6879 1 1 20 LYS HZ3 H -2.408 0.910 -7.441 1.00 . A A . 20 LYS HZ3 1 1
11 6880 1 1 20 LYS N N -6.554 2.283 -1.203 1.00 . A A . 20 LYS N 1 1
11 6881 1 1 20 LYS NZ N -3.262 1.120 -6.885 1.00 . A A . 20 LYS NZ 1 1
11 6882 1 1 20 LYS O O -5.972 -0.334 -0.850 1.00 . A A . 20 LYS O 1 1
11 6883 1 1 21 SER C C -4.338 -2.714 -3.497 1.00 . A A . 21 SER C 1 1
11 6884 1 1 21 SER CA C -5.630 -2.219 -2.853 1.00 . A A . 21 SER CA 1 1
11 6885 1 1 21 SER CB C -6.826 -2.971 -3.439 1.00 . A A . 21 SER CB 1 1
11 6886 1 1 21 SER H H -5.781 -0.419 -3.957 1.00 . A A . 21 SER H 1 1
11 6887 1 1 21 SER HA H -5.583 -2.407 -1.791 1.00 . A A . 21 SER HA 1 1
11 6888 1 1 21 SER HB2 H -6.826 -3.985 -3.072 1.00 . A A . 21 SER HB2 1 1
11 6889 1 1 21 SER HB3 H -7.740 -2.479 -3.138 1.00 . A A . 21 SER HB3 1 1
11 6890 1 1 21 SER HG H -6.905 -3.896 -5.164 1.00 . A A . 21 SER HG 1 1
11 6891 1 1 21 SER N N -5.789 -0.783 -3.047 1.00 . A A . 21 SER N 1 1
11 6892 1 1 21 SER O O -3.963 -2.271 -4.583 1.00 . A A . 21 SER O 1 1
11 6893 1 1 21 SER OG O -6.768 -2.997 -4.855 1.00 . A A . 21 SER OG 1 1
11 6894 1 1 22 PHE C C -2.324 -5.687 -3.032 1.00 . A A . 22 PHE C 1 1
11 6895 1 1 22 PHE CA C -2.412 -4.192 -3.324 1.00 . A A . 22 PHE CA 1 1
11 6896 1 1 22 PHE CB C -1.218 -3.467 -2.699 1.00 . A A . 22 PHE CB 1 1
11 6897 1 1 22 PHE CD1 C -2.237 -1.383 -1.742 1.00 . A A . 22 PHE CD1 1 1
11 6898 1 1 22 PHE CD2 C -0.671 -1.163 -3.527 1.00 . A A . 22 PHE CD2 1 1
11 6899 1 1 22 PHE CE1 C -2.386 -0.009 -1.699 1.00 . A A . 22 PHE CE1 1 1
11 6900 1 1 22 PHE CE2 C -0.816 0.211 -3.489 1.00 . A A . 22 PHE CE2 1 1
11 6901 1 1 22 PHE CG C -1.378 -1.974 -2.655 1.00 . A A . 22 PHE CG 1 1
11 6902 1 1 22 PHE CZ C -1.676 0.788 -2.574 1.00 . A A . 22 PHE CZ 1 1
11 6903 1 1 22 PHE H H -4.012 -3.949 -1.959 1.00 . A A . 22 PHE H 1 1
11 6904 1 1 22 PHE HA H -2.392 -4.044 -4.393 1.00 . A A . 22 PHE HA 1 1
11 6905 1 1 22 PHE HB2 H -1.085 -3.816 -1.686 1.00 . A A . 22 PHE HB2 1 1
11 6906 1 1 22 PHE HB3 H -0.331 -3.690 -3.271 1.00 . A A . 22 PHE HB3 1 1
11 6907 1 1 22 PHE HD1 H -2.793 -2.007 -1.057 1.00 . A A . 22 PHE HD1 1 1
11 6908 1 1 22 PHE HD2 H 0.000 -1.613 -4.244 1.00 . A A . 22 PHE HD2 1 1
11 6909 1 1 22 PHE HE1 H -3.059 0.438 -0.983 1.00 . A A . 22 PHE HE1 1 1
11 6910 1 1 22 PHE HE2 H -0.260 0.833 -4.174 1.00 . A A . 22 PHE HE2 1 1
11 6911 1 1 22 PHE HZ H -1.791 1.862 -2.542 1.00 . A A . 22 PHE HZ 1 1
11 6912 1 1 22 PHE N N -3.662 -3.636 -2.820 1.00 . A A . 22 PHE N 1 1
11 6913 1 1 22 PHE O O -2.291 -6.104 -1.874 1.00 . A A . 22 PHE O 1 1
11 6914 1 1 23 THR C C -0.822 -8.366 -3.472 1.00 . A A . 23 THR C 1 1
11 6915 1 1 23 THR CA C -2.205 -7.938 -3.949 1.00 . A A . 23 THR CA 1 1
11 6916 1 1 23 THR CB C -2.521 -8.651 -5.278 1.00 . A A . 23 THR CB 1 1
11 6917 1 1 23 THR CG2 C -1.278 -8.750 -6.148 1.00 . A A . 23 THR CG2 1 1
11 6918 1 1 23 THR H H -2.317 -6.097 -4.988 1.00 . A A . 23 THR H 1 1
11 6919 1 1 23 THR HA H -2.939 -8.244 -3.217 1.00 . A A . 23 THR HA 1 1
11 6920 1 1 23 THR HB H -3.269 -8.077 -5.807 1.00 . A A . 23 THR HB 1 1
11 6921 1 1 23 THR HG1 H -2.832 -10.537 -5.761 1.00 . A A . 23 THR HG1 1 1
11 6922 1 1 23 THR HG21 H -1.566 -8.987 -7.161 1.00 . A A . 23 THR HG21 1 1
11 6923 1 1 23 THR HG22 H -0.632 -9.527 -5.766 1.00 . A A . 23 THR HG22 1 1
11 6924 1 1 23 THR HG23 H -0.753 -7.806 -6.134 1.00 . A A . 23 THR HG23 1 1
11 6925 1 1 23 THR N N -2.287 -6.490 -4.091 1.00 . A A . 23 THR N 1 1
11 6926 1 1 23 THR O O -0.692 -9.283 -2.661 1.00 . A A . 23 THR O 1 1
11 6927 1 1 23 THR OG1 O -3.035 -9.962 -5.019 1.00 . A A . 23 THR OG1 1 1
11 6928 1 1 24 TRP C C 2.091 -7.035 -2.548 1.00 . A A . 24 TRP C 1 1
11 6929 1 1 24 TRP CA C 1.581 -8.009 -3.604 1.00 . A A . 24 TRP CA 1 1
11 6930 1 1 24 TRP CB C 2.489 -7.969 -4.834 1.00 . A A . 24 TRP CB 1 1
11 6931 1 1 24 TRP CD1 C 1.757 -9.686 -6.589 1.00 . A A . 24 TRP CD1 1 1
11 6932 1 1 24 TRP CD2 C 3.483 -10.343 -5.322 1.00 . A A . 24 TRP CD2 1 1
11 6933 1 1 24 TRP CE2 C 3.181 -11.370 -6.239 1.00 . A A . 24 TRP CE2 1 1
11 6934 1 1 24 TRP CE3 C 4.535 -10.532 -4.423 1.00 . A A . 24 TRP CE3 1 1
11 6935 1 1 24 TRP CG C 2.560 -9.276 -5.564 1.00 . A A . 24 TRP CG 1 1
11 6936 1 1 24 TRP CH2 C 4.920 -12.722 -5.386 1.00 . A A . 24 TRP CH2 1 1
11 6937 1 1 24 TRP CZ2 C 3.894 -12.565 -6.279 1.00 . A A . 24 TRP CZ2 1 1
11 6938 1 1 24 TRP CZ3 C 5.242 -11.719 -4.463 1.00 . A A . 24 TRP CZ3 1 1
11 6939 1 1 24 TRP H H 0.039 -6.976 -4.622 1.00 . A A . 24 TRP H 1 1
11 6940 1 1 24 TRP HA H 1.592 -9.008 -3.192 1.00 . A A . 24 TRP HA 1 1
11 6941 1 1 24 TRP HB2 H 2.121 -7.222 -5.522 1.00 . A A . 24 TRP HB2 1 1
11 6942 1 1 24 TRP HB3 H 3.490 -7.705 -4.524 1.00 . A A . 24 TRP HB3 1 1
11 6943 1 1 24 TRP HD1 H 0.953 -9.098 -7.005 1.00 . A A . 24 TRP HD1 1 1
11 6944 1 1 24 TRP HE1 H 1.700 -11.454 -7.722 1.00 . A A . 24 TRP HE1 1 1
11 6945 1 1 24 TRP HE3 H 4.798 -9.770 -3.704 1.00 . A A . 24 TRP HE3 1 1
11 6946 1 1 24 TRP HH2 H 5.498 -13.633 -5.382 1.00 . A A . 24 TRP HH2 1 1
11 6947 1 1 24 TRP HZ2 H 3.659 -13.348 -6.985 1.00 . A A . 24 TRP HZ2 1 1
11 6948 1 1 24 TRP HZ3 H 6.058 -11.882 -3.775 1.00 . A A . 24 TRP HZ3 1 1
11 6949 1 1 24 TRP N N 0.207 -7.697 -3.980 1.00 . A A . 24 TRP N 1 1
11 6950 1 1 24 TRP NE1 N 2.124 -10.945 -7.000 1.00 . A A . 24 TRP NE1 1 1
11 6951 1 1 24 TRP O O 1.737 -5.856 -2.553 1.00 . A A . 24 TRP O 1 1
11 6952 1 1 25 LYS C C 4.307 -5.561 -1.158 1.00 . A A . 25 LYS C 1 1
11 6953 1 1 25 LYS CA C 3.486 -6.709 -0.579 1.00 . A A . 25 LYS CA 1 1
11 6954 1 1 25 LYS CB C 4.359 -7.558 0.347 1.00 . A A . 25 LYS CB 1 1
11 6955 1 1 25 LYS CD C 4.309 -9.647 1.741 1.00 . A A . 25 LYS CD 1 1
11 6956 1 1 25 LYS CE C 3.960 -10.079 3.157 1.00 . A A . 25 LYS CE 1 1
11 6957 1 1 25 LYS CG C 3.564 -8.383 1.344 1.00 . A A . 25 LYS CG 1 1
11 6958 1 1 25 LYS H H 3.171 -8.483 -1.690 1.00 . A A . 25 LYS H 1 1
11 6959 1 1 25 LYS HA H 2.665 -6.298 -0.011 1.00 . A A . 25 LYS HA 1 1
11 6960 1 1 25 LYS HB2 H 4.953 -8.230 -0.253 1.00 . A A . 25 LYS HB2 1 1
11 6961 1 1 25 LYS HB3 H 5.019 -6.903 0.899 1.00 . A A . 25 LYS HB3 1 1
11 6962 1 1 25 LYS HD2 H 4.043 -10.441 1.059 1.00 . A A . 25 LYS HD2 1 1
11 6963 1 1 25 LYS HD3 H 5.372 -9.461 1.682 1.00 . A A . 25 LYS HD3 1 1
11 6964 1 1 25 LYS HE2 H 2.897 -9.964 3.302 1.00 . A A . 25 LYS HE2 1 1
11 6965 1 1 25 LYS HE3 H 4.231 -11.117 3.280 1.00 . A A . 25 LYS HE3 1 1
11 6966 1 1 25 LYS HG2 H 3.387 -7.791 2.229 1.00 . A A . 25 LYS HG2 1 1
11 6967 1 1 25 LYS HG3 H 2.619 -8.659 0.897 1.00 . A A . 25 LYS HG3 1 1
11 6968 1 1 25 LYS HZ1 H 4.465 -9.620 5.132 1.00 . A A . 25 LYS HZ1 1 1
11 6969 1 1 25 LYS HZ2 H 4.385 -8.271 4.113 1.00 . A A . 25 LYS HZ2 1 1
11 6970 1 1 25 LYS HZ3 H 5.706 -9.323 4.021 1.00 . A A . 25 LYS HZ3 1 1
11 6971 1 1 25 LYS N N 2.925 -7.535 -1.642 1.00 . A A . 25 LYS N 1 1
11 6972 1 1 25 LYS NZ N 4.679 -9.266 4.177 1.00 . A A . 25 LYS NZ 1 1
11 6973 1 1 25 LYS O O 4.008 -4.391 -0.922 1.00 . A A . 25 LYS O 1 1
11 6974 1 1 26 SER C C 5.388 -3.727 -3.058 1.00 . A A . 26 SER C 1 1
11 6975 1 1 26 SER CA C 6.206 -4.902 -2.530 1.00 . A A . 26 SER CA 1 1
11 6976 1 1 26 SER CB C 7.019 -5.524 -3.667 1.00 . A A . 26 SER CB 1 1
11 6977 1 1 26 SER H H 5.528 -6.854 -2.071 1.00 . A A . 26 SER H 1 1
11 6978 1 1 26 SER HA H 6.884 -4.541 -1.771 1.00 . A A . 26 SER HA 1 1
11 6979 1 1 26 SER HB2 H 7.459 -4.739 -4.264 1.00 . A A . 26 SER HB2 1 1
11 6980 1 1 26 SER HB3 H 7.802 -6.141 -3.251 1.00 . A A . 26 SER HB3 1 1
11 6981 1 1 26 SER HG H 5.447 -6.645 -3.998 1.00 . A A . 26 SER HG 1 1
11 6982 1 1 26 SER N N 5.341 -5.904 -1.919 1.00 . A A . 26 SER N 1 1
11 6983 1 1 26 SER O O 5.797 -2.571 -2.945 1.00 . A A . 26 SER O 1 1
11 6984 1 1 26 SER OG O 6.200 -6.326 -4.500 1.00 . A A . 26 SER OG 1 1
11 6985 1 1 27 ARG C C 2.952 -2.002 -3.103 1.00 . A A . 27 ARG C 1 1
11 6986 1 1 27 ARG CA C 3.355 -3.003 -4.182 1.00 . A A . 27 ARG CA 1 1
11 6987 1 1 27 ARG CB C 2.106 -3.639 -4.794 1.00 . A A . 27 ARG CB 1 1
11 6988 1 1 27 ARG CD C 2.362 -3.731 -7.293 1.00 . A A . 27 ARG CD 1 1
11 6989 1 1 27 ARG CG C 2.399 -4.523 -5.995 1.00 . A A . 27 ARG CG 1 1
11 6990 1 1 27 ARG CZ C 4.676 -3.087 -7.818 1.00 . A A . 27 ARG CZ 1 1
11 6991 1 1 27 ARG H H 3.959 -4.972 -3.696 1.00 . A A . 27 ARG H 1 1
11 6992 1 1 27 ARG HA H 3.899 -2.481 -4.955 1.00 . A A . 27 ARG HA 1 1
11 6993 1 1 27 ARG HB2 H 1.617 -4.241 -4.043 1.00 . A A . 27 ARG HB2 1 1
11 6994 1 1 27 ARG HB3 H 1.434 -2.854 -5.108 1.00 . A A . 27 ARG HB3 1 1
11 6995 1 1 27 ARG HD2 H 2.430 -4.419 -8.122 1.00 . A A . 27 ARG HD2 1 1
11 6996 1 1 27 ARG HD3 H 1.426 -3.196 -7.346 1.00 . A A . 27 ARG HD3 1 1
11 6997 1 1 27 ARG HE H 3.285 -1.852 -7.099 1.00 . A A . 27 ARG HE 1 1
11 6998 1 1 27 ARG HG2 H 3.381 -4.958 -5.880 1.00 . A A . 27 ARG HG2 1 1
11 6999 1 1 27 ARG HG3 H 1.658 -5.308 -6.042 1.00 . A A . 27 ARG HG3 1 1
11 7000 1 1 27 ARG HH11 H 4.232 -5.026 -8.170 1.00 . A A . 27 ARG HH11 1 1
11 7001 1 1 27 ARG HH12 H 5.860 -4.559 -8.537 1.00 . A A . 27 ARG HH12 1 1
11 7002 1 1 27 ARG HH21 H 5.425 -1.225 -7.577 1.00 . A A . 27 ARG HH21 1 1
11 7003 1 1 27 ARG HH22 H 6.538 -2.397 -8.198 1.00 . A A . 27 ARG HH22 1 1
11 7004 1 1 27 ARG N N 4.231 -4.032 -3.635 1.00 . A A . 27 ARG N 1 1
11 7005 1 1 27 ARG NE N 3.462 -2.773 -7.381 1.00 . A A . 27 ARG NE 1 1
11 7006 1 1 27 ARG NH1 N 4.945 -4.326 -8.206 1.00 . A A . 27 ARG NH1 1 1
11 7007 1 1 27 ARG NH2 N 5.624 -2.160 -7.869 1.00 . A A . 27 ARG NH2 1 1
11 7008 1 1 27 ARG O O 3.145 -0.795 -3.257 1.00 . A A . 27 ARG O 1 1
11 7009 1 1 28 LEU C C 3.104 -0.773 -0.424 1.00 . A A . 28 LEU C 1 1
11 7010 1 1 28 LEU CA C 1.961 -1.662 -0.906 1.00 . A A . 28 LEU CA 1 1
11 7011 1 1 28 LEU CB C 1.445 -2.519 0.251 1.00 . A A . 28 LEU CB 1 1
11 7012 1 1 28 LEU CD1 C -0.294 -0.944 1.134 1.00 . A A . 28 LEU CD1 1 1
11 7013 1 1 28 LEU CD2 C 0.649 -2.722 2.619 1.00 . A A . 28 LEU CD2 1 1
11 7014 1 1 28 LEU CG C 0.943 -1.759 1.479 1.00 . A A . 28 LEU CG 1 1
11 7015 1 1 28 LEU H H 2.264 -3.480 -1.946 1.00 . A A . 28 LEU H 1 1
11 7016 1 1 28 LEU HA H 1.159 -1.033 -1.264 1.00 . A A . 28 LEU HA 1 1
11 7017 1 1 28 LEU HB2 H 0.629 -3.120 -0.122 1.00 . A A . 28 LEU HB2 1 1
11 7018 1 1 28 LEU HB3 H 2.250 -3.166 0.567 1.00 . A A . 28 LEU HB3 1 1
11 7019 1 1 28 LEU HD11 H -0.853 -1.449 0.360 1.00 . A A . 28 LEU HD11 1 1
11 7020 1 1 28 LEU HD12 H 0.005 0.033 0.784 1.00 . A A . 28 LEU HD12 1 1
11 7021 1 1 28 LEU HD13 H -0.911 -0.838 2.014 1.00 . A A . 28 LEU HD13 1 1
11 7022 1 1 28 LEU HD21 H -0.214 -3.322 2.370 1.00 . A A . 28 LEU HD21 1 1
11 7023 1 1 28 LEU HD22 H 0.451 -2.162 3.521 1.00 . A A . 28 LEU HD22 1 1
11 7024 1 1 28 LEU HD23 H 1.503 -3.366 2.776 1.00 . A A . 28 LEU HD23 1 1
11 7025 1 1 28 LEU HG H 1.712 -1.073 1.808 1.00 . A A . 28 LEU HG 1 1
11 7026 1 1 28 LEU N N 2.392 -2.511 -2.011 1.00 . A A . 28 LEU N 1 1
11 7027 1 1 28 LEU O O 2.963 0.447 -0.342 1.00 . A A . 28 LEU O 1 1
11 7028 1 1 29 ARG C C 5.719 0.513 -0.561 1.00 . A A . 29 ARG C 1 1
11 7029 1 1 29 ARG CA C 5.404 -0.660 0.364 1.00 . A A . 29 ARG CA 1 1
11 7030 1 1 29 ARG CB C 6.615 -1.590 0.456 1.00 . A A . 29 ARG CB 1 1
11 7031 1 1 29 ARG CD C 7.405 -3.831 1.274 1.00 . A A . 29 ARG CD 1 1
11 7032 1 1 29 ARG CG C 6.489 -2.646 1.542 1.00 . A A . 29 ARG CG 1 1
11 7033 1 1 29 ARG CZ C 9.808 -4.268 0.997 1.00 . A A . 29 ARG CZ 1 1
11 7034 1 1 29 ARG H H 4.288 -2.369 -0.195 1.00 . A A . 29 ARG H 1 1
11 7035 1 1 29 ARG HA H 5.179 -0.277 1.348 1.00 . A A . 29 ARG HA 1 1
11 7036 1 1 29 ARG HB2 H 6.741 -2.092 -0.492 1.00 . A A . 29 ARG HB2 1 1
11 7037 1 1 29 ARG HB3 H 7.494 -0.997 0.661 1.00 . A A . 29 ARG HB3 1 1
11 7038 1 1 29 ARG HD2 H 7.200 -4.599 2.005 1.00 . A A . 29 ARG HD2 1 1
11 7039 1 1 29 ARG HD3 H 7.199 -4.211 0.285 1.00 . A A . 29 ARG HD3 1 1
11 7040 1 1 29 ARG HE H 9.032 -2.570 1.698 1.00 . A A . 29 ARG HE 1 1
11 7041 1 1 29 ARG HG2 H 6.756 -2.207 2.491 1.00 . A A . 29 ARG HG2 1 1
11 7042 1 1 29 ARG HG3 H 5.467 -2.993 1.577 1.00 . A A . 29 ARG HG3 1 1
11 7043 1 1 29 ARG HH11 H 8.598 -5.791 0.451 1.00 . A A . 29 ARG HH11 1 1
11 7044 1 1 29 ARG HH12 H 10.295 -6.086 0.260 1.00 . A A . 29 ARG HH12 1 1
11 7045 1 1 29 ARG HH21 H 11.268 -2.946 1.452 1.00 . A A . 29 ARG HH21 1 1
11 7046 1 1 29 ARG HH22 H 11.813 -4.468 0.830 1.00 . A A . 29 ARG HH22 1 1
11 7047 1 1 29 ARG N N 4.236 -1.394 -0.109 1.00 . A A . 29 ARG N 1 1
11 7048 1 1 29 ARG NE N 8.816 -3.462 1.357 1.00 . A A . 29 ARG NE 1 1
11 7049 1 1 29 ARG NH1 N 9.546 -5.482 0.531 1.00 . A A . 29 ARG NH1 1 1
11 7050 1 1 29 ARG NH2 N 11.067 -3.861 1.101 1.00 . A A . 29 ARG NH2 1 1
11 7051 1 1 29 ARG O O 5.964 1.629 -0.102 1.00 . A A . 29 ARG O 1 1
11 7052 1 1 30 ILE C C 4.959 2.401 -2.793 1.00 . A A . 30 ILE C 1 1
11 7053 1 1 30 ILE CA C 5.996 1.285 -2.851 1.00 . A A . 30 ILE CA 1 1
11 7054 1 1 30 ILE CB C 6.031 0.706 -4.278 1.00 . A A . 30 ILE CB 1 1
11 7055 1 1 30 ILE CD1 C 6.866 -1.377 -5.479 1.00 . A A . 30 ILE CD1 1 1
11 7056 1 1 30 ILE CG1 C 7.126 -0.356 -4.394 1.00 . A A . 30 ILE CG1 1 1
11 7057 1 1 30 ILE CG2 C 6.252 1.815 -5.295 1.00 . A A . 30 ILE CG2 1 1
11 7058 1 1 30 ILE H H 5.509 -0.658 -2.167 1.00 . A A . 30 ILE H 1 1
11 7059 1 1 30 ILE HA H 6.969 1.700 -2.628 1.00 . A A . 30 ILE HA 1 1
11 7060 1 1 30 ILE HB H 5.074 0.250 -4.481 1.00 . A A . 30 ILE HB 1 1
11 7061 1 1 30 ILE HD11 H 7.278 -2.331 -5.183 1.00 . A A . 30 ILE HD11 1 1
11 7062 1 1 30 ILE HD12 H 5.801 -1.478 -5.631 1.00 . A A . 30 ILE HD12 1 1
11 7063 1 1 30 ILE HD13 H 7.332 -1.054 -6.398 1.00 . A A . 30 ILE HD13 1 1
11 7064 1 1 30 ILE HG12 H 8.066 0.126 -4.611 1.00 . A A . 30 ILE HG12 1 1
11 7065 1 1 30 ILE HG13 H 7.207 -0.884 -3.454 1.00 . A A . 30 ILE HG13 1 1
11 7066 1 1 30 ILE HG21 H 5.521 2.595 -5.141 1.00 . A A . 30 ILE HG21 1 1
11 7067 1 1 30 ILE HG22 H 7.244 2.224 -5.171 1.00 . A A . 30 ILE HG22 1 1
11 7068 1 1 30 ILE HG23 H 6.148 1.416 -6.292 1.00 . A A . 30 ILE HG23 1 1
11 7069 1 1 30 ILE N N 5.711 0.251 -1.863 1.00 . A A . 30 ILE N 1 1
11 7070 1 1 30 ILE O O 5.247 3.550 -3.132 1.00 . A A . 30 ILE O 1 1
11 7071 1 1 31 HIS C C 2.767 3.811 -0.947 1.00 . A A . 31 HIS C 1 1
11 7072 1 1 31 HIS CA C 2.670 3.031 -2.254 1.00 . A A . 31 HIS CA 1 1
11 7073 1 1 31 HIS CB C 1.313 2.331 -2.344 1.00 . A A . 31 HIS CB 1 1
11 7074 1 1 31 HIS CD2 C -0.560 3.612 -1.088 1.00 . A A . 31 HIS CD2 1 1
11 7075 1 1 31 HIS CE1 C -1.419 4.681 -2.798 1.00 . A A . 31 HIS CE1 1 1
11 7076 1 1 31 HIS CG C 0.149 3.259 -2.186 1.00 . A A . 31 HIS CG 1 1
11 7077 1 1 31 HIS H H 3.582 1.126 -2.104 1.00 . A A . 31 HIS H 1 1
11 7078 1 1 31 HIS HA H 2.764 3.721 -3.079 1.00 . A A . 31 HIS HA 1 1
11 7079 1 1 31 HIS HB2 H 1.226 1.851 -3.307 1.00 . A A . 31 HIS HB2 1 1
11 7080 1 1 31 HIS HB3 H 1.250 1.582 -1.567 1.00 . A A . 31 HIS HB3 1 1
11 7081 1 1 31 HIS HD1 H -0.123 3.901 -4.174 1.00 . A A . 31 HIS HD1 1 1
11 7082 1 1 31 HIS HD2 H -0.394 3.263 -0.078 1.00 . A A . 31 HIS HD2 1 1
11 7083 1 1 31 HIS HE1 H -2.045 5.324 -3.398 1.00 . A A . 31 HIS HE1 1 1
11 7084 1 1 31 HIS N N 3.750 2.057 -2.359 1.00 . A A . 31 HIS N 1 1
11 7085 1 1 31 HIS ND1 N -0.415 3.945 -3.240 1.00 . A A . 31 HIS ND1 1 1
11 7086 1 1 31 HIS NE2 N -1.528 4.497 -1.494 1.00 . A A . 31 HIS NE2 1 1
11 7087 1 1 31 HIS O O 2.379 4.977 -0.880 1.00 . A A . 31 HIS O 1 1
11 7088 1 1 32 GLN C C 4.255 5.073 1.288 1.00 . A A . 32 GLN C 1 1
11 7089 1 1 32 GLN CA C 3.433 3.793 1.394 1.00 . A A . 32 GLN CA 1 1
11 7090 1 1 32 GLN CB C 4.093 2.829 2.381 1.00 . A A . 32 GLN CB 1 1
11 7091 1 1 32 GLN CD C 3.780 0.983 4.077 1.00 . A A . 32 GLN CD 1 1
11 7092 1 1 32 GLN CG C 3.101 1.968 3.146 1.00 . A A . 32 GLN CG 1 1
11 7093 1 1 32 GLN H H 3.578 2.232 -0.028 1.00 . A A . 32 GLN H 1 1
11 7094 1 1 32 GLN HA H 2.447 4.043 1.754 1.00 . A A . 32 GLN HA 1 1
11 7095 1 1 32 GLN HB2 H 4.760 2.176 1.837 1.00 . A A . 32 GLN HB2 1 1
11 7096 1 1 32 GLN HB3 H 4.666 3.401 3.096 1.00 . A A . 32 GLN HB3 1 1
11 7097 1 1 32 GLN HE21 H 3.102 -0.543 2.997 1.00 . A A . 32 GLN HE21 1 1
11 7098 1 1 32 GLN HE22 H 4.061 -0.963 4.372 1.00 . A A . 32 GLN HE22 1 1
11 7099 1 1 32 GLN HG2 H 2.462 2.612 3.732 1.00 . A A . 32 GLN HG2 1 1
11 7100 1 1 32 GLN HG3 H 2.501 1.416 2.437 1.00 . A A . 32 GLN HG3 1 1
11 7101 1 1 32 GLN N N 3.287 3.160 0.089 1.00 . A A . 32 GLN N 1 1
11 7102 1 1 32 GLN NE2 N 3.633 -0.304 3.787 1.00 . A A . 32 GLN NE2 1 1
11 7103 1 1 32 GLN O O 3.812 6.145 1.703 1.00 . A A . 32 GLN O 1 1
11 7104 1 1 32 GLN OE1 O 4.429 1.374 5.047 1.00 . A A . 32 GLN OE1 1 1
11 7105 1 1 33 LYS C C 5.659 7.208 -0.230 1.00 . A A . 33 LYS C 1 1
11 7106 1 1 33 LYS CA C 6.341 6.103 0.570 1.00 . A A . 33 LYS CA 1 1
11 7107 1 1 33 LYS CB C 7.636 5.679 -0.127 1.00 . A A . 33 LYS CB 1 1
11 7108 1 1 33 LYS CD C 8.707 4.562 -2.105 1.00 . A A . 33 LYS CD 1 1
11 7109 1 1 33 LYS CE C 8.519 4.113 -3.546 1.00 . A A . 33 LYS CE 1 1
11 7110 1 1 33 LYS CG C 7.423 5.133 -1.528 1.00 . A A . 33 LYS CG 1 1
11 7111 1 1 33 LYS H H 5.754 4.074 0.420 1.00 . A A . 33 LYS H 1 1
11 7112 1 1 33 LYS HA H 6.578 6.480 1.553 1.00 . A A . 33 LYS HA 1 1
11 7113 1 1 33 LYS HB2 H 8.292 6.535 -0.192 1.00 . A A . 33 LYS HB2 1 1
11 7114 1 1 33 LYS HB3 H 8.116 4.914 0.466 1.00 . A A . 33 LYS HB3 1 1
11 7115 1 1 33 LYS HD2 H 9.475 5.321 -2.074 1.00 . A A . 33 LYS HD2 1 1
11 7116 1 1 33 LYS HD3 H 9.013 3.713 -1.510 1.00 . A A . 33 LYS HD3 1 1
11 7117 1 1 33 LYS HE2 H 7.905 3.226 -3.556 1.00 . A A . 33 LYS HE2 1 1
11 7118 1 1 33 LYS HE3 H 8.021 4.901 -4.093 1.00 . A A . 33 LYS HE3 1 1
11 7119 1 1 33 LYS HG2 H 6.679 4.352 -1.490 1.00 . A A . 33 LYS HG2 1 1
11 7120 1 1 33 LYS HG3 H 7.076 5.933 -2.167 1.00 . A A . 33 LYS HG3 1 1
11 7121 1 1 33 LYS HZ1 H 10.594 4.290 -3.708 1.00 . A A . 33 LYS HZ1 1 1
11 7122 1 1 33 LYS HZ2 H 9.801 4.137 -5.195 1.00 . A A . 33 LYS HZ2 1 1
11 7123 1 1 33 LYS HZ3 H 9.995 2.786 -4.196 1.00 . A A . 33 LYS HZ3 1 1
11 7124 1 1 33 LYS N N 5.456 4.955 0.731 1.00 . A A . 33 LYS N 1 1
11 7125 1 1 33 LYS NZ N 9.818 3.810 -4.207 1.00 . A A . 33 LYS NZ 1 1
11 7126 1 1 33 LYS O O 5.648 8.369 0.183 1.00 . A A . 33 LYS O 1 1
11 7127 1 1 34 CYS C C 3.671 8.846 -1.396 1.00 . A A . 34 CYS C 1 1
11 7128 1 1 34 CYS CA C 4.406 7.801 -2.230 1.00 . A A . 34 CYS CA 1 1
11 7129 1 1 34 CYS CB C 3.420 7.082 -3.152 1.00 . A A . 34 CYS CB 1 1
11 7130 1 1 34 CYS H H 5.133 5.901 -1.648 1.00 . A A . 34 CYS H 1 1
11 7131 1 1 34 CYS HA H 5.151 8.298 -2.831 1.00 . A A . 34 CYS HA 1 1
11 7132 1 1 34 CYS HB2 H 2.736 6.500 -2.551 1.00 . A A . 34 CYS HB2 1 1
11 7133 1 1 34 CYS HB3 H 2.861 7.817 -3.712 1.00 . A A . 34 CYS HB3 1 1
11 7134 1 1 34 CYS HG H 3.989 6.440 -5.552 1.00 . A A . 34 CYS HG 1 1
11 7135 1 1 34 CYS N N 5.091 6.840 -1.373 1.00 . A A . 34 CYS N 1 1
11 7136 1 1 34 CYS O O 3.678 10.034 -1.722 1.00 . A A . 34 CYS O 1 1
11 7137 1 1 34 CYS SG S 4.201 5.961 -4.336 1.00 . A A . 34 CYS SG 1 1
11 7138 1 1 35 HIS C C 3.231 10.294 1.231 1.00 . A A . 35 HIS C 1 1
11 7139 1 1 35 HIS CA C 2.294 9.292 0.562 1.00 . A A . 35 HIS CA 1 1
11 7140 1 1 35 HIS CB C 1.543 8.491 1.625 1.00 . A A . 35 HIS CB 1 1
11 7141 1 1 35 HIS CD2 C -0.312 6.716 1.255 1.00 . A A . 35 HIS CD2 1 1
11 7142 1 1 35 HIS CE1 C -1.755 7.977 0.190 1.00 . A A . 35 HIS CE1 1 1
11 7143 1 1 35 HIS CG C 0.228 7.953 1.151 1.00 . A A . 35 HIS CG 1 1
11 7144 1 1 35 HIS H H 3.066 7.439 -0.111 1.00 . A A . 35 HIS H 1 1
11 7145 1 1 35 HIS HA H 1.580 9.833 -0.040 1.00 . A A . 35 HIS HA 1 1
11 7146 1 1 35 HIS HB2 H 2.152 7.653 1.932 1.00 . A A . 35 HIS HB2 1 1
11 7147 1 1 35 HIS HB3 H 1.355 9.125 2.479 1.00 . A A . 35 HIS HB3 1 1
11 7148 1 1 35 HIS HD1 H -0.601 9.666 0.248 1.00 . A A . 35 HIS HD1 1 1
11 7149 1 1 35 HIS HD2 H 0.142 5.855 1.727 1.00 . A A . 35 HIS HD2 1 1
11 7150 1 1 35 HIS HE1 H -2.638 8.311 -0.333 1.00 . A A . 35 HIS HE1 1 1
11 7151 1 1 35 HIS N N 3.036 8.396 -0.319 1.00 . A A . 35 HIS N 1 1
11 7152 1 1 35 HIS ND1 N -0.700 8.719 0.478 1.00 . A A . 35 HIS ND1 1 1
11 7153 1 1 35 HIS NE2 N -1.544 6.757 0.651 1.00 . A A . 35 HIS NE2 1 1
11 7154 1 1 35 HIS O O 3.042 11.506 1.122 1.00 . A A . 35 HIS O 1 1
11 7155 1 1 36 THR C C 5.999 11.475 1.622 1.00 . A A . 36 THR C 1 1
11 7156 1 1 36 THR CA C 5.207 10.629 2.612 1.00 . A A . 36 THR CA 1 1
11 7157 1 1 36 THR CB C 6.188 9.794 3.457 1.00 . A A . 36 THR CB 1 1
11 7158 1 1 36 THR CG2 C 5.446 9.005 4.526 1.00 . A A . 36 THR CG2 1 1
11 7159 1 1 36 THR H H 4.340 8.806 1.974 1.00 . A A . 36 THR H 1 1
11 7160 1 1 36 THR HA H 4.661 11.284 3.275 1.00 . A A . 36 THR HA 1 1
11 7161 1 1 36 THR HB H 6.883 10.464 3.942 1.00 . A A . 36 THR HB 1 1
11 7162 1 1 36 THR HG1 H 6.363 8.624 1.878 1.00 . A A . 36 THR HG1 1 1
11 7163 1 1 36 THR HG21 H 5.461 9.557 5.454 1.00 . A A . 36 THR HG21 1 1
11 7164 1 1 36 THR HG22 H 5.928 8.049 4.667 1.00 . A A . 36 THR HG22 1 1
11 7165 1 1 36 THR HG23 H 4.424 8.851 4.215 1.00 . A A . 36 THR HG23 1 1
11 7166 1 1 36 THR N N 4.242 9.780 1.924 1.00 . A A . 36 THR N 1 1
11 7167 1 1 36 THR O O 6.251 11.054 0.494 1.00 . A A . 36 THR O 1 1
11 7168 1 1 36 THR OG1 O 6.918 8.895 2.614 1.00 . A A . 36 THR OG1 1 1
11 7169 1 1 37 GLY C C 6.272 14.551 0.461 1.00 . A A . 37 GLY C 1 1
11 7170 1 1 37 GLY CA C 7.152 13.556 1.191 1.00 . A A . 37 GLY CA 1 1
11 7171 1 1 37 GLY H H 6.161 12.953 2.963 1.00 . A A . 37 GLY H 1 1
11 7172 1 1 37 GLY HA2 H 7.867 14.097 1.792 1.00 . A A . 37 GLY HA2 1 1
11 7173 1 1 37 GLY HA3 H 7.684 12.962 0.463 1.00 . A A . 37 GLY HA3 1 1
11 7174 1 1 37 GLY N N 6.391 12.670 2.053 1.00 . A A . 37 GLY N 1 1
11 7175 1 1 37 GLY O O 5.383 14.164 -0.297 1.00 . A A . 37 GLY O 1 1
11 7176 1 1 38 GLU C C 6.367 17.301 -1.279 1.00 . A A . 38 GLU C 1 1
11 7177 1 1 38 GLU CA C 5.739 16.890 0.050 1.00 . A A . 38 GLU CA 1 1
11 7178 1 1 38 GLU CB C 5.629 18.107 0.972 1.00 . A A . 38 GLU CB 1 1
11 7179 1 1 38 GLU CD C 6.917 19.587 2.562 1.00 . A A . 38 GLU CD 1 1
11 7180 1 1 38 GLU CG C 6.968 18.742 1.304 1.00 . A A . 38 GLU CG 1 1
11 7181 1 1 38 GLU H H 7.240 16.084 1.305 1.00 . A A . 38 GLU H 1 1
11 7182 1 1 38 GLU HA H 4.749 16.502 -0.139 1.00 . A A . 38 GLU HA 1 1
11 7183 1 1 38 GLU HB2 H 5.009 18.851 0.493 1.00 . A A . 38 GLU HB2 1 1
11 7184 1 1 38 GLU HB3 H 5.160 17.801 1.896 1.00 . A A . 38 GLU HB3 1 1
11 7185 1 1 38 GLU HG2 H 7.699 17.959 1.444 1.00 . A A . 38 GLU HG2 1 1
11 7186 1 1 38 GLU HG3 H 7.269 19.369 0.478 1.00 . A A . 38 GLU HG3 1 1
11 7187 1 1 38 GLU N N 6.518 15.837 0.691 1.00 . A A . 38 GLU N 1 1
11 7188 1 1 38 GLU O O 6.493 18.488 -1.578 1.00 . A A . 38 GLU O 1 1
11 7189 1 1 38 GLU OE1 O 5.953 20.366 2.714 1.00 . A A . 38 GLU OE1 1 1
11 7190 1 1 38 GLU OE2 O 7.841 19.470 3.394 1.00 . A A . 38 GLU OE2 1 1
11 7191 1 1 39 ARG C C 7.472 15.284 -4.189 1.00 . A A . 39 ARG C 1 1
11 7192 1 1 39 ARG CA C 7.378 16.566 -3.367 1.00 . A A . 39 ARG CA 1 1
11 7193 1 1 39 ARG CB C 8.772 17.168 -3.182 1.00 . A A . 39 ARG CB 1 1
11 7194 1 1 39 ARG CD C 11.119 16.875 -2.331 1.00 . A A . 39 ARG CD 1 1
11 7195 1 1 39 ARG CG C 9.726 16.271 -2.410 1.00 . A A . 39 ARG CG 1 1
11 7196 1 1 39 ARG CZ C 12.930 17.415 -3.904 1.00 . A A . 39 ARG CZ 1 1
11 7197 1 1 39 ARG H H 6.634 15.383 -1.778 1.00 . A A . 39 ARG H 1 1
11 7198 1 1 39 ARG HA H 6.757 17.274 -3.896 1.00 . A A . 39 ARG HA 1 1
11 7199 1 1 39 ARG HB2 H 9.201 17.360 -4.154 1.00 . A A . 39 ARG HB2 1 1
11 7200 1 1 39 ARG HB3 H 8.679 18.102 -2.648 1.00 . A A . 39 ARG HB3 1 1
11 7201 1 1 39 ARG HD2 H 11.027 17.933 -2.131 1.00 . A A . 39 ARG HD2 1 1
11 7202 1 1 39 ARG HD3 H 11.656 16.402 -1.523 1.00 . A A . 39 ARG HD3 1 1
11 7203 1 1 39 ARG HE H 11.560 15.993 -4.187 1.00 . A A . 39 ARG HE 1 1
11 7204 1 1 39 ARG HG2 H 9.347 16.136 -1.408 1.00 . A A . 39 ARG HG2 1 1
11 7205 1 1 39 ARG HG3 H 9.785 15.314 -2.906 1.00 . A A . 39 ARG HG3 1 1
11 7206 1 1 39 ARG HH11 H 12.898 18.539 -2.226 1.00 . A A . 39 ARG HH11 1 1
11 7207 1 1 39 ARG HH12 H 14.170 18.909 -3.342 1.00 . A A . 39 ARG HH12 1 1
11 7208 1 1 39 ARG HH21 H 13.230 16.470 -5.666 1.00 . A A . 39 ARG HH21 1 1
11 7209 1 1 39 ARG HH22 H 14.357 17.732 -5.299 1.00 . A A . 39 ARG HH22 1 1
11 7210 1 1 39 ARG N N 6.761 16.309 -2.072 1.00 . A A . 39 ARG N 1 1
11 7211 1 1 39 ARG NE N 11.866 16.691 -3.572 1.00 . A A . 39 ARG NE 1 1
11 7212 1 1 39 ARG NH1 N 13.368 18.366 -3.091 1.00 . A A . 39 ARG NH1 1 1
11 7213 1 1 39 ARG NH2 N 13.557 17.187 -5.050 1.00 . A A . 39 ARG NH2 1 1
11 7214 1 1 39 ARG O O 7.990 14.270 -3.720 1.00 . A A . 39 ARG O 1 1
11 7215 1 1 40 HIS C C 7.691 14.516 -7.618 1.00 . A A . 40 HIS C 1 1
11 7216 1 1 40 HIS CA C 6.993 14.178 -6.304 1.00 . A A . 40 HIS CA 1 1
11 7217 1 1 40 HIS CB C 5.571 13.688 -6.581 1.00 . A A . 40 HIS CB 1 1
11 7218 1 1 40 HIS CD2 C 5.112 12.948 -4.137 1.00 . A A . 40 HIS CD2 1 1
11 7219 1 1 40 HIS CE1 C 2.985 13.470 -4.039 1.00 . A A . 40 HIS CE1 1 1
11 7220 1 1 40 HIS CG C 4.763 13.463 -5.340 1.00 . A A . 40 HIS CG 1 1
11 7221 1 1 40 HIS H H 6.567 16.172 -5.734 1.00 . A A . 40 HIS H 1 1
11 7222 1 1 40 HIS HA H 7.545 13.393 -5.809 1.00 . A A . 40 HIS HA 1 1
11 7223 1 1 40 HIS HB2 H 5.056 14.421 -7.183 1.00 . A A . 40 HIS HB2 1 1
11 7224 1 1 40 HIS HB3 H 5.618 12.753 -7.121 1.00 . A A . 40 HIS HB3 1 1
11 7225 1 1 40 HIS HD2 H 6.092 12.592 -3.851 1.00 . A A . 40 HIS HD2 1 1
11 7226 1 1 40 HIS HE1 H 1.976 13.607 -3.679 1.00 . A A . 40 HIS HE1 1 1
11 7227 1 1 40 HIS HE2 H 3.959 12.732 -2.395 1.00 . A A . 40 HIS HE2 1 1
11 7228 1 1 40 HIS N N 6.966 15.335 -5.417 1.00 . A A . 40 HIS N 1 1
11 7229 1 1 40 HIS ND1 N 3.424 13.779 -5.246 1.00 . A A . 40 HIS ND1 1 1
11 7230 1 1 40 HIS NE2 N 3.990 12.964 -3.347 1.00 . A A . 40 HIS NE2 1 1
11 7231 1 1 40 HIS O O 8.696 13.900 -7.974 1.00 . A A . 40 HIS O 1 1
11 7232 1 1 41 SER C C 7.278 17.331 -9.965 1.00 . A A . 41 SER C 1 1
11 7233 1 1 41 SER CA C 7.721 15.915 -9.610 1.00 . A A . 41 SER CA 1 1
11 7234 1 1 41 SER CB C 7.306 14.945 -10.718 1.00 . A A . 41 SER CB 1 1
11 7235 1 1 41 SER H H 6.351 15.951 -7.996 1.00 . A A . 41 SER H 1 1
11 7236 1 1 41 SER HA H 8.797 15.900 -9.514 1.00 . A A . 41 SER HA 1 1
11 7237 1 1 41 SER HB2 H 7.661 13.955 -10.478 1.00 . A A . 41 SER HB2 1 1
11 7238 1 1 41 SER HB3 H 6.229 14.933 -10.797 1.00 . A A . 41 SER HB3 1 1
11 7239 1 1 41 SER HG H 8.648 15.851 -11.822 1.00 . A A . 41 SER HG 1 1
11 7240 1 1 41 SER N N 7.152 15.498 -8.333 1.00 . A A . 41 SER N 1 1
11 7241 1 1 41 SER O O 6.122 17.562 -10.316 1.00 . A A . 41 SER O 1 1
11 7242 1 1 41 SER OG O 7.851 15.335 -11.967 1.00 . A A . 41 SER OG 1 1
11 7243 1 1 42 GLY C C 7.303 20.402 -9.005 1.00 . A A . 42 GLY C 1 1
11 7244 1 1 42 GLY CA C 7.896 19.658 -10.186 1.00 . A A . 42 GLY CA 1 1
11 7245 1 1 42 GLY H H 9.114 18.034 -9.586 1.00 . A A . 42 GLY H 1 1
11 7246 1 1 42 GLY HA2 H 8.801 20.159 -10.495 1.00 . A A . 42 GLY HA2 1 1
11 7247 1 1 42 GLY HA3 H 7.188 19.679 -11.001 1.00 . A A . 42 GLY HA3 1 1
11 7248 1 1 42 GLY N N 8.209 18.276 -9.871 1.00 . A A . 42 GLY N 1 1
11 7249 1 1 42 GLY O O 7.346 19.937 -7.866 1.00 . A A . 42 GLY O 1 1
11 7250 1 1 43 PRO C C 4.830 21.815 -7.692 1.00 . A A . 43 PRO C 1 1
11 7251 1 1 43 PRO CA C 6.119 22.421 -8.236 1.00 . A A . 43 PRO CA 1 1
11 7252 1 1 43 PRO CB C 5.826 23.735 -8.966 1.00 . A A . 43 PRO CB 1 1
11 7253 1 1 43 PRO CD C 6.646 22.202 -10.607 1.00 . A A . 43 PRO CD 1 1
11 7254 1 1 43 PRO CG C 5.698 23.351 -10.400 1.00 . A A . 43 PRO CG 1 1
11 7255 1 1 43 PRO HA H 6.802 22.606 -7.419 1.00 . A A . 43 PRO HA 1 1
11 7256 1 1 43 PRO HB2 H 4.909 24.163 -8.587 1.00 . A A . 43 PRO HB2 1 1
11 7257 1 1 43 PRO HB3 H 6.642 24.425 -8.814 1.00 . A A . 43 PRO HB3 1 1
11 7258 1 1 43 PRO HD2 H 6.244 21.506 -11.328 1.00 . A A . 43 PRO HD2 1 1
11 7259 1 1 43 PRO HD3 H 7.612 22.564 -10.928 1.00 . A A . 43 PRO HD3 1 1
11 7260 1 1 43 PRO HG2 H 4.685 23.043 -10.608 1.00 . A A . 43 PRO HG2 1 1
11 7261 1 1 43 PRO HG3 H 5.975 24.184 -11.028 1.00 . A A . 43 PRO HG3 1 1
11 7262 1 1 43 PRO N N 6.734 21.587 -9.273 1.00 . A A . 43 PRO N 1 1
11 7263 1 1 43 PRO O O 4.606 21.794 -6.482 1.00 . A A . 43 PRO O 1 1
11 7264 1 1 44 SER C C 2.458 19.441 -8.996 1.00 . A A . 44 SER C 1 1
11 7265 1 1 44 SER CA C 2.718 20.718 -8.203 1.00 . A A . 44 SER CA 1 1
11 7266 1 1 44 SER CB C 1.571 21.708 -8.417 1.00 . A A . 44 SER CB 1 1
11 7267 1 1 44 SER H H 4.223 21.369 -9.544 1.00 . A A . 44 SER H 1 1
11 7268 1 1 44 SER HA H 2.778 20.471 -7.154 1.00 . A A . 44 SER HA 1 1
11 7269 1 1 44 SER HB2 H 1.776 22.310 -9.289 1.00 . A A . 44 SER HB2 1 1
11 7270 1 1 44 SER HB3 H 0.651 21.161 -8.566 1.00 . A A . 44 SER HB3 1 1
11 7271 1 1 44 SER HG H 1.013 22.076 -6.576 1.00 . A A . 44 SER HG 1 1
11 7272 1 1 44 SER N N 3.987 21.322 -8.593 1.00 . A A . 44 SER N 1 1
11 7273 1 1 44 SER O O 3.193 19.116 -9.929 1.00 . A A . 44 SER O 1 1
11 7274 1 1 44 SER OG O 1.419 22.562 -7.297 1.00 . A A . 44 SER OG 1 1
11 7275 1 1 45 SER C C 0.694 17.733 -10.753 1.00 . A A . 45 SER C 1 1
11 7276 1 1 45 SER CA C 1.050 17.478 -9.291 1.00 . A A . 45 SER CA 1 1
11 7277 1 1 45 SER CB C -0.125 16.806 -8.578 1.00 . A A . 45 SER CB 1 1
11 7278 1 1 45 SER H H 0.859 19.034 -7.868 1.00 . A A . 45 SER H 1 1
11 7279 1 1 45 SER HA H 1.907 16.822 -9.251 1.00 . A A . 45 SER HA 1 1
11 7280 1 1 45 SER HB2 H 0.213 16.400 -7.637 1.00 . A A . 45 SER HB2 1 1
11 7281 1 1 45 SER HB3 H -0.899 17.538 -8.398 1.00 . A A . 45 SER HB3 1 1
11 7282 1 1 45 SER HG H -1.393 16.090 -9.889 1.00 . A A . 45 SER HG 1 1
11 7283 1 1 45 SER N N 1.406 18.721 -8.619 1.00 . A A . 45 SER N 1 1
11 7284 1 1 45 SER O O 0.075 18.743 -11.085 1.00 . A A . 45 SER O 1 1
11 7285 1 1 45 SER OG O -0.664 15.755 -9.361 1.00 . A A . 45 SER OG 1 1
11 7286 1 1 46 GLY C C 2.065 17.041 -13.877 1.00 . A A . 46 GLY C 1 1
11 7287 1 1 46 GLY CA C 0.806 16.950 -13.038 1.00 . A A . 46 GLY CA 1 1
11 7288 1 1 46 GLY H H 1.581 16.023 -11.299 1.00 . A A . 46 GLY H 1 1
11 7289 1 1 46 GLY HA2 H 0.228 16.099 -13.365 1.00 . A A . 46 GLY HA2 1 1
11 7290 1 1 46 GLY HA3 H 0.223 17.847 -13.188 1.00 . A A . 46 GLY HA3 1 1
11 7291 1 1 46 GLY N N 1.091 16.808 -11.622 1.00 . A A . 46 GLY N 1 1
11 7292 1 1 46 GLY O O 3.063 17.581 -13.402 1.00 . A A . 46 GLY O 1 1
11 7293 2 2 1 ZN ZN ZN -2.617 5.095 0.132 1.00 . B A . 201 ZN ZN 1 1
12 7294 1 1 1 GLY C C -10.758 1.982 -12.416 1.00 . A A . 1 GLY C 1 1
12 7295 1 1 1 GLY CA C -10.892 3.114 -13.415 1.00 . A A . 1 GLY CA 1 1
12 7296 1 1 1 GLY H1 H -10.438 5.179 -13.314 1.00 . A A . 1 GLY H1 1 1
12 7297 1 1 1 GLY HA2 H -11.935 3.378 -13.506 1.00 . A A . 1 GLY HA2 1 1
12 7298 1 1 1 GLY HA3 H -10.531 2.775 -14.375 1.00 . A A . 1 GLY HA3 1 1
12 7299 1 1 1 GLY N N -10.141 4.292 -13.022 1.00 . A A . 1 GLY N 1 1
12 7300 1 1 1 GLY O O -11.131 2.125 -11.251 1.00 . A A . 1 GLY O 1 1
12 7301 1 1 2 SER C C -11.382 -0.750 -11.409 1.00 . A A . 2 SER C 1 1
12 7302 1 1 2 SER CA C -10.050 -0.312 -12.010 1.00 . A A . 2 SER CA 1 1
12 7303 1 1 2 SER CB C -9.052 0.001 -10.893 1.00 . A A . 2 SER CB 1 1
12 7304 1 1 2 SER H H -9.948 0.799 -13.810 1.00 . A A . 2 SER H 1 1
12 7305 1 1 2 SER HA H -9.659 -1.116 -12.615 1.00 . A A . 2 SER HA 1 1
12 7306 1 1 2 SER HB2 H -9.261 0.981 -10.491 1.00 . A A . 2 SER HB2 1 1
12 7307 1 1 2 SER HB3 H -9.150 -0.737 -10.110 1.00 . A A . 2 SER HB3 1 1
12 7308 1 1 2 SER HG H -7.257 -0.774 -11.005 1.00 . A A . 2 SER HG 1 1
12 7309 1 1 2 SER N N -10.226 0.852 -12.871 1.00 . A A . 2 SER N 1 1
12 7310 1 1 2 SER O O -11.470 -1.051 -10.219 1.00 . A A . 2 SER O 1 1
12 7311 1 1 2 SER OG O -7.721 -0.021 -11.377 1.00 . A A . 2 SER OG 1 1
12 7312 1 1 3 SER C C -14.469 -1.978 -12.876 1.00 . A A . 3 SER C 1 1
12 7313 1 1 3 SER CA C -13.747 -1.180 -11.794 1.00 . A A . 3 SER CA 1 1
12 7314 1 1 3 SER CB C -14.571 0.053 -11.418 1.00 . A A . 3 SER CB 1 1
12 7315 1 1 3 SER H H -12.284 -0.531 -13.180 1.00 . A A . 3 SER H 1 1
12 7316 1 1 3 SER HA H -13.630 -1.804 -10.921 1.00 . A A . 3 SER HA 1 1
12 7317 1 1 3 SER HB2 H -13.915 0.817 -11.030 1.00 . A A . 3 SER HB2 1 1
12 7318 1 1 3 SER HB3 H -15.078 0.425 -12.297 1.00 . A A . 3 SER HB3 1 1
12 7319 1 1 3 SER HG H -15.887 -1.142 -10.594 1.00 . A A . 3 SER HG 1 1
12 7320 1 1 3 SER N N -12.417 -0.783 -12.242 1.00 . A A . 3 SER N 1 1
12 7321 1 1 3 SER O O -14.850 -1.436 -13.913 1.00 . A A . 3 SER O 1 1
12 7322 1 1 3 SER OG O -15.539 -0.262 -10.432 1.00 . A A . 3 SER OG 1 1
12 7323 1 1 4 GLY C C -14.385 -5.103 -14.256 1.00 . A A . 4 GLY C 1 1
12 7324 1 1 4 GLY CA C -15.328 -4.123 -13.586 1.00 . A A . 4 GLY CA 1 1
12 7325 1 1 4 GLY H H -14.328 -3.648 -11.781 1.00 . A A . 4 GLY H 1 1
12 7326 1 1 4 GLY HA2 H -16.104 -4.677 -13.078 1.00 . A A . 4 GLY HA2 1 1
12 7327 1 1 4 GLY HA3 H -15.782 -3.503 -14.345 1.00 . A A . 4 GLY HA3 1 1
12 7328 1 1 4 GLY N N -14.653 -3.271 -12.626 1.00 . A A . 4 GLY N 1 1
12 7329 1 1 4 GLY O O -13.979 -4.901 -15.400 1.00 . A A . 4 GLY O 1 1
12 7330 1 1 5 SER C C -13.512 -8.568 -13.571 1.00 . A A . 5 SER C 1 1
12 7331 1 1 5 SER CA C -13.127 -7.179 -14.071 1.00 . A A . 5 SER CA 1 1
12 7332 1 1 5 SER CB C -11.685 -6.862 -13.670 1.00 . A A . 5 SER CB 1 1
12 7333 1 1 5 SER H H -14.391 -6.272 -12.634 1.00 . A A . 5 SER H 1 1
12 7334 1 1 5 SER HA H -13.205 -7.162 -15.147 1.00 . A A . 5 SER HA 1 1
12 7335 1 1 5 SER HB2 H -11.407 -5.898 -14.069 1.00 . A A . 5 SER HB2 1 1
12 7336 1 1 5 SER HB3 H -11.610 -6.841 -12.592 1.00 . A A . 5 SER HB3 1 1
12 7337 1 1 5 SER HG H -9.889 -7.514 -14.104 1.00 . A A . 5 SER HG 1 1
12 7338 1 1 5 SER N N -14.034 -6.167 -13.541 1.00 . A A . 5 SER N 1 1
12 7339 1 1 5 SER O O -13.544 -8.820 -12.367 1.00 . A A . 5 SER O 1 1
12 7340 1 1 5 SER OG O -10.790 -7.839 -14.172 1.00 . A A . 5 SER OG 1 1
12 7341 1 1 6 SER C C -13.375 -11.344 -12.980 1.00 . A A . 6 SER C 1 1
12 7342 1 1 6 SER CA C -14.191 -10.830 -14.163 1.00 . A A . 6 SER CA 1 1
12 7343 1 1 6 SER CB C -14.003 -11.754 -15.367 1.00 . A A . 6 SER CB 1 1
12 7344 1 1 6 SER H H -13.760 -9.205 -15.450 1.00 . A A . 6 SER H 1 1
12 7345 1 1 6 SER HA H -15.235 -10.818 -13.887 1.00 . A A . 6 SER HA 1 1
12 7346 1 1 6 SER HB2 H -12.960 -11.776 -15.642 1.00 . A A . 6 SER HB2 1 1
12 7347 1 1 6 SER HB3 H -14.327 -12.751 -15.105 1.00 . A A . 6 SER HB3 1 1
12 7348 1 1 6 SER HG H -15.411 -11.970 -16.712 1.00 . A A . 6 SER HG 1 1
12 7349 1 1 6 SER N N -13.804 -9.466 -14.506 1.00 . A A . 6 SER N 1 1
12 7350 1 1 6 SER O O -12.149 -11.242 -12.966 1.00 . A A . 6 SER O 1 1
12 7351 1 1 6 SER OG O -14.760 -11.305 -16.478 1.00 . A A . 6 SER OG 1 1
12 7352 1 1 7 GLY C C -13.984 -11.894 -9.523 1.00 . A A . 7 GLY C 1 1
12 7353 1 1 7 GLY CA C -13.391 -12.420 -10.815 1.00 . A A . 7 GLY CA 1 1
12 7354 1 1 7 GLY H H -15.043 -11.952 -12.054 1.00 . A A . 7 GLY H 1 1
12 7355 1 1 7 GLY HA2 H -13.465 -13.497 -10.820 1.00 . A A . 7 GLY HA2 1 1
12 7356 1 1 7 GLY HA3 H -12.349 -12.141 -10.859 1.00 . A A . 7 GLY HA3 1 1
12 7357 1 1 7 GLY N N -14.066 -11.898 -11.989 1.00 . A A . 7 GLY N 1 1
12 7358 1 1 7 GLY O O -14.999 -11.197 -9.534 1.00 . A A . 7 GLY O 1 1
12 7359 1 1 8 THR C C -13.011 -10.598 -6.592 1.00 . A A . 8 THR C 1 1
12 7360 1 1 8 THR CA C -13.821 -11.787 -7.097 1.00 . A A . 8 THR CA 1 1
12 7361 1 1 8 THR CB C -13.745 -12.923 -6.059 1.00 . A A . 8 THR CB 1 1
12 7362 1 1 8 THR CG2 C -14.210 -12.440 -4.693 1.00 . A A . 8 THR CG2 1 1
12 7363 1 1 8 THR H H -12.545 -12.786 -8.459 1.00 . A A . 8 THR H 1 1
12 7364 1 1 8 THR HA H -14.855 -11.489 -7.199 1.00 . A A . 8 THR HA 1 1
12 7365 1 1 8 THR HB H -12.718 -13.248 -5.979 1.00 . A A . 8 THR HB 1 1
12 7366 1 1 8 THR HG1 H -15.438 -13.932 -6.120 1.00 . A A . 8 THR HG1 1 1
12 7367 1 1 8 THR HG21 H -13.358 -12.108 -4.120 1.00 . A A . 8 THR HG21 1 1
12 7368 1 1 8 THR HG22 H -14.700 -13.250 -4.173 1.00 . A A . 8 THR HG22 1 1
12 7369 1 1 8 THR HG23 H -14.902 -11.621 -4.818 1.00 . A A . 8 THR HG23 1 1
12 7370 1 1 8 THR N N -13.349 -12.228 -8.403 1.00 . A A . 8 THR N 1 1
12 7371 1 1 8 THR O O -13.568 -9.629 -6.079 1.00 . A A . 8 THR O 1 1
12 7372 1 1 8 THR OG1 O -14.553 -14.027 -6.481 1.00 . A A . 8 THR OG1 1 1
12 7373 1 1 9 GLY C C -10.400 -9.762 -4.852 1.00 . A A . 9 GLY C 1 1
12 7374 1 1 9 GLY CA C -10.827 -9.603 -6.298 1.00 . A A . 9 GLY CA 1 1
12 7375 1 1 9 GLY H H -11.304 -11.477 -7.160 1.00 . A A . 9 GLY H 1 1
12 7376 1 1 9 GLY HA2 H -9.947 -9.581 -6.923 1.00 . A A . 9 GLY HA2 1 1
12 7377 1 1 9 GLY HA3 H -11.355 -8.666 -6.404 1.00 . A A . 9 GLY HA3 1 1
12 7378 1 1 9 GLY N N -11.693 -10.679 -6.743 1.00 . A A . 9 GLY N 1 1
12 7379 1 1 9 GLY O O -10.932 -9.096 -3.965 1.00 . A A . 9 GLY O 1 1
12 7380 1 1 10 GLU C C -7.720 -10.030 -2.970 1.00 . A A . 10 GLU C 1 1
12 7381 1 1 10 GLU CA C -8.942 -10.895 -3.267 1.00 . A A . 10 GLU CA 1 1
12 7382 1 1 10 GLU CB C -8.589 -12.373 -3.091 1.00 . A A . 10 GLU CB 1 1
12 7383 1 1 10 GLU CD C -7.695 -14.010 -1.388 1.00 . A A . 10 GLU CD 1 1
12 7384 1 1 10 GLU CG C -8.623 -12.840 -1.645 1.00 . A A . 10 GLU CG 1 1
12 7385 1 1 10 GLU H H -9.054 -11.149 -5.365 1.00 . A A . 10 GLU H 1 1
12 7386 1 1 10 GLU HA H -9.728 -10.637 -2.572 1.00 . A A . 10 GLU HA 1 1
12 7387 1 1 10 GLU HB2 H -9.291 -12.968 -3.657 1.00 . A A . 10 GLU HB2 1 1
12 7388 1 1 10 GLU HB3 H -7.595 -12.541 -3.478 1.00 . A A . 10 GLU HB3 1 1
12 7389 1 1 10 GLU HG2 H -8.328 -12.019 -1.008 1.00 . A A . 10 GLU HG2 1 1
12 7390 1 1 10 GLU HG3 H -9.632 -13.138 -1.401 1.00 . A A . 10 GLU HG3 1 1
12 7391 1 1 10 GLU N N -9.438 -10.649 -4.616 1.00 . A A . 10 GLU N 1 1
12 7392 1 1 10 GLU O O -6.612 -10.326 -3.417 1.00 . A A . 10 GLU O 1 1
12 7393 1 1 10 GLU OE1 O -6.665 -14.116 -2.086 1.00 . A A . 10 GLU OE1 1 1
12 7394 1 1 10 GLU OE2 O -7.999 -14.821 -0.487 1.00 . A A . 10 GLU OE2 1 1
12 7395 1 1 11 LYS C C -6.685 -7.969 -0.340 1.00 . A A . 11 LYS C 1 1
12 7396 1 1 11 LYS CA C -6.849 -8.050 -1.854 1.00 . A A . 11 LYS CA 1 1
12 7397 1 1 11 LYS CB C -7.117 -6.655 -2.424 1.00 . A A . 11 LYS CB 1 1
12 7398 1 1 11 LYS CD C -7.588 -6.824 -4.885 1.00 . A A . 11 LYS CD 1 1
12 7399 1 1 11 LYS CE C -6.961 -6.878 -6.270 1.00 . A A . 11 LYS CE 1 1
12 7400 1 1 11 LYS CG C -6.565 -6.454 -3.825 1.00 . A A . 11 LYS CG 1 1
12 7401 1 1 11 LYS H H -8.837 -8.775 -1.885 1.00 . A A . 11 LYS H 1 1
12 7402 1 1 11 LYS HA H -5.936 -8.435 -2.283 1.00 . A A . 11 LYS HA 1 1
12 7403 1 1 11 LYS HB2 H -8.184 -6.490 -2.452 1.00 . A A . 11 LYS HB2 1 1
12 7404 1 1 11 LYS HB3 H -6.665 -5.920 -1.773 1.00 . A A . 11 LYS HB3 1 1
12 7405 1 1 11 LYS HD2 H -8.001 -7.794 -4.652 1.00 . A A . 11 LYS HD2 1 1
12 7406 1 1 11 LYS HD3 H -8.377 -6.086 -4.886 1.00 . A A . 11 LYS HD3 1 1
12 7407 1 1 11 LYS HE2 H -6.001 -7.366 -6.197 1.00 . A A . 11 LYS HE2 1 1
12 7408 1 1 11 LYS HE3 H -7.606 -7.450 -6.921 1.00 . A A . 11 LYS HE3 1 1
12 7409 1 1 11 LYS HG2 H -6.293 -5.416 -3.949 1.00 . A A . 11 LYS HG2 1 1
12 7410 1 1 11 LYS HG3 H -5.689 -7.075 -3.949 1.00 . A A . 11 LYS HG3 1 1
12 7411 1 1 11 LYS HZ1 H -6.292 -5.583 -7.767 1.00 . A A . 11 LYS HZ1 1 1
12 7412 1 1 11 LYS HZ2 H -6.194 -4.936 -6.206 1.00 . A A . 11 LYS HZ2 1 1
12 7413 1 1 11 LYS HZ3 H -7.693 -5.055 -6.980 1.00 . A A . 11 LYS HZ3 1 1
12 7414 1 1 11 LYS N N -7.931 -8.959 -2.212 1.00 . A A . 11 LYS N 1 1
12 7415 1 1 11 LYS NZ N -6.772 -5.518 -6.846 1.00 . A A . 11 LYS NZ 1 1
12 7416 1 1 11 LYS O O -7.262 -7.109 0.326 1.00 . A A . 11 LYS O 1 1
12 7417 1 1 12 PRO C C -4.778 -7.757 2.141 1.00 . A A . 12 PRO C 1 1
12 7418 1 1 12 PRO CA C -5.619 -8.935 1.661 1.00 . A A . 12 PRO CA 1 1
12 7419 1 1 12 PRO CB C -4.852 -10.248 1.837 1.00 . A A . 12 PRO CB 1 1
12 7420 1 1 12 PRO CD C -5.159 -9.938 -0.514 1.00 . A A . 12 PRO CD 1 1
12 7421 1 1 12 PRO CG C -4.211 -10.492 0.514 1.00 . A A . 12 PRO CG 1 1
12 7422 1 1 12 PRO HA H -6.538 -8.974 2.228 1.00 . A A . 12 PRO HA 1 1
12 7423 1 1 12 PRO HB2 H -4.115 -10.135 2.619 1.00 . A A . 12 PRO HB2 1 1
12 7424 1 1 12 PRO HB3 H -5.539 -11.039 2.094 1.00 . A A . 12 PRO HB3 1 1
12 7425 1 1 12 PRO HD2 H -4.611 -9.524 -1.347 1.00 . A A . 12 PRO HD2 1 1
12 7426 1 1 12 PRO HD3 H -5.839 -10.706 -0.851 1.00 . A A . 12 PRO HD3 1 1
12 7427 1 1 12 PRO HG2 H -3.263 -9.978 0.465 1.00 . A A . 12 PRO HG2 1 1
12 7428 1 1 12 PRO HG3 H -4.073 -11.552 0.364 1.00 . A A . 12 PRO HG3 1 1
12 7429 1 1 12 PRO N N -5.879 -8.884 0.219 1.00 . A A . 12 PRO N 1 1
12 7430 1 1 12 PRO O O -4.429 -7.670 3.318 1.00 . A A . 12 PRO O 1 1
12 7431 1 1 13 TYR C C -4.312 -4.407 1.033 1.00 . A A . 13 TYR C 1 1
12 7432 1 1 13 TYR CA C -3.653 -5.682 1.551 1.00 . A A . 13 TYR CA 1 1
12 7433 1 1 13 TYR CB C -2.248 -5.818 0.963 1.00 . A A . 13 TYR CB 1 1
12 7434 1 1 13 TYR CD1 C -1.408 -7.554 2.593 1.00 . A A . 13 TYR CD1 1 1
12 7435 1 1 13 TYR CD2 C -1.135 -7.974 0.263 1.00 . A A . 13 TYR CD2 1 1
12 7436 1 1 13 TYR CE1 C -0.802 -8.760 2.887 1.00 . A A . 13 TYR CE1 1 1
12 7437 1 1 13 TYR CE2 C -0.529 -9.183 0.547 1.00 . A A . 13 TYR CE2 1 1
12 7438 1 1 13 TYR CG C -1.585 -7.140 1.279 1.00 . A A . 13 TYR CG 1 1
12 7439 1 1 13 TYR CZ C -0.365 -9.571 1.860 1.00 . A A . 13 TYR CZ 1 1
12 7440 1 1 13 TYR H H -4.763 -6.978 0.300 1.00 . A A . 13 TYR H 1 1
12 7441 1 1 13 TYR HA H -3.578 -5.623 2.627 1.00 . A A . 13 TYR HA 1 1
12 7442 1 1 13 TYR HB2 H -2.304 -5.724 -0.111 1.00 . A A . 13 TYR HB2 1 1
12 7443 1 1 13 TYR HB3 H -1.622 -5.031 1.356 1.00 . A A . 13 TYR HB3 1 1
12 7444 1 1 13 TYR HD1 H -1.751 -6.916 3.395 1.00 . A A . 13 TYR HD1 1 1
12 7445 1 1 13 TYR HD2 H -1.265 -7.667 -0.765 1.00 . A A . 13 TYR HD2 1 1
12 7446 1 1 13 TYR HE1 H -0.673 -9.065 3.915 1.00 . A A . 13 TYR HE1 1 1
12 7447 1 1 13 TYR HE2 H -0.186 -9.818 -0.257 1.00 . A A . 13 TYR HE2 1 1
12 7448 1 1 13 TYR HH H -0.411 -11.380 2.510 1.00 . A A . 13 TYR HH 1 1
12 7449 1 1 13 TYR N N -4.456 -6.854 1.222 1.00 . A A . 13 TYR N 1 1
12 7450 1 1 13 TYR O O -4.483 -4.228 -0.173 1.00 . A A . 13 TYR O 1 1
12 7451 1 1 13 TYR OH O 0.239 -10.774 2.147 1.00 . A A . 13 TYR OH 1 1
12 7452 1 1 14 LYS C C -4.658 -1.092 2.315 1.00 . A A . 14 LYS C 1 1
12 7453 1 1 14 LYS CA C -5.318 -2.262 1.594 1.00 . A A . 14 LYS CA 1 1
12 7454 1 1 14 LYS CB C -6.810 -2.308 1.932 1.00 . A A . 14 LYS CB 1 1
12 7455 1 1 14 LYS CD C -9.133 -1.631 1.259 1.00 . A A . 14 LYS CD 1 1
12 7456 1 1 14 LYS CE C -9.979 -0.470 0.759 1.00 . A A . 14 LYS CE 1 1
12 7457 1 1 14 LYS CG C -7.649 -1.342 1.114 1.00 . A A . 14 LYS CG 1 1
12 7458 1 1 14 LYS H H -4.516 -3.722 2.901 1.00 . A A . 14 LYS H 1 1
12 7459 1 1 14 LYS HA H -5.203 -2.125 0.530 1.00 . A A . 14 LYS HA 1 1
12 7460 1 1 14 LYS HB2 H -7.176 -3.308 1.756 1.00 . A A . 14 LYS HB2 1 1
12 7461 1 1 14 LYS HB3 H -6.937 -2.065 2.978 1.00 . A A . 14 LYS HB3 1 1
12 7462 1 1 14 LYS HD2 H -9.378 -2.513 0.686 1.00 . A A . 14 LYS HD2 1 1
12 7463 1 1 14 LYS HD3 H -9.357 -1.804 2.302 1.00 . A A . 14 LYS HD3 1 1
12 7464 1 1 14 LYS HE2 H -10.986 -0.590 1.127 1.00 . A A . 14 LYS HE2 1 1
12 7465 1 1 14 LYS HE3 H -9.564 0.451 1.141 1.00 . A A . 14 LYS HE3 1 1
12 7466 1 1 14 LYS HG2 H -7.455 -0.335 1.452 1.00 . A A . 14 LYS HG2 1 1
12 7467 1 1 14 LYS HG3 H -7.374 -1.433 0.072 1.00 . A A . 14 LYS HG3 1 1
12 7468 1 1 14 LYS HZ1 H -10.961 -0.139 -1.055 1.00 . A A . 14 LYS HZ1 1 1
12 7469 1 1 14 LYS HZ2 H -9.767 -1.335 -1.130 1.00 . A A . 14 LYS HZ2 1 1
12 7470 1 1 14 LYS HZ3 H -9.326 0.296 -1.071 1.00 . A A . 14 LYS HZ3 1 1
12 7471 1 1 14 LYS N N -4.679 -3.523 1.954 1.00 . A A . 14 LYS N 1 1
12 7472 1 1 14 LYS NZ N -10.011 -0.407 -0.729 1.00 . A A . 14 LYS NZ 1 1
12 7473 1 1 14 LYS O O -4.484 -1.119 3.534 1.00 . A A . 14 LYS O 1 1
12 7474 1 1 15 CYS C C -4.609 1.861 3.050 1.00 . A A . 15 CYS C 1 1
12 7475 1 1 15 CYS CA C -3.653 1.117 2.122 1.00 . A A . 15 CYS CA 1 1
12 7476 1 1 15 CYS CB C -3.178 2.050 1.007 1.00 . A A . 15 CYS CB 1 1
12 7477 1 1 15 CYS H H -4.459 -0.101 0.590 1.00 . A A . 15 CYS H 1 1
12 7478 1 1 15 CYS HA H -2.798 0.789 2.694 1.00 . A A . 15 CYS HA 1 1
12 7479 1 1 15 CYS HB2 H -2.347 1.589 0.492 1.00 . A A . 15 CYS HB2 1 1
12 7480 1 1 15 CYS HB3 H -3.986 2.204 0.308 1.00 . A A . 15 CYS HB3 1 1
12 7481 1 1 15 CYS N N -4.293 -0.064 1.556 1.00 . A A . 15 CYS N 1 1
12 7482 1 1 15 CYS O O -5.802 1.976 2.767 1.00 . A A . 15 CYS O 1 1
12 7483 1 1 15 CYS SG S -2.628 3.686 1.589 1.00 . A A . 15 CYS SG 1 1
12 7484 1 1 16 SER C C -4.826 4.597 4.864 1.00 . A A . 16 SER C 1 1
12 7485 1 1 16 SER CA C -4.882 3.096 5.130 1.00 . A A . 16 SER CA 1 1
12 7486 1 1 16 SER CB C -4.398 2.800 6.551 1.00 . A A . 16 SER CB 1 1
12 7487 1 1 16 SER H H -3.119 2.241 4.328 1.00 . A A . 16 SER H 1 1
12 7488 1 1 16 SER HA H -5.904 2.763 5.031 1.00 . A A . 16 SER HA 1 1
12 7489 1 1 16 SER HB2 H -4.508 1.746 6.754 1.00 . A A . 16 SER HB2 1 1
12 7490 1 1 16 SER HB3 H -3.357 3.077 6.639 1.00 . A A . 16 SER HB3 1 1
12 7491 1 1 16 SER HG H -5.505 4.321 7.098 1.00 . A A . 16 SER HG 1 1
12 7492 1 1 16 SER N N -4.076 2.365 4.159 1.00 . A A . 16 SER N 1 1
12 7493 1 1 16 SER O O -5.735 5.339 5.235 1.00 . A A . 16 SER O 1 1
12 7494 1 1 16 SER OG O -5.147 3.530 7.507 1.00 . A A . 16 SER OG 1 1
12 7495 1 1 17 ASP C C -4.755 6.974 3.087 1.00 . A A . 17 ASP C 1 1
12 7496 1 1 17 ASP CA C -3.575 6.449 3.899 1.00 . A A . 17 ASP CA 1 1
12 7497 1 1 17 ASP CB C -2.273 6.661 3.126 1.00 . A A . 17 ASP CB 1 1
12 7498 1 1 17 ASP CG C -1.079 6.034 3.820 1.00 . A A . 17 ASP CG 1 1
12 7499 1 1 17 ASP H H -3.060 4.396 3.947 1.00 . A A . 17 ASP H 1 1
12 7500 1 1 17 ASP HA H -3.523 6.994 4.829 1.00 . A A . 17 ASP HA 1 1
12 7501 1 1 17 ASP HB2 H -2.368 6.218 2.145 1.00 . A A . 17 ASP HB2 1 1
12 7502 1 1 17 ASP HB3 H -2.091 7.720 3.022 1.00 . A A . 17 ASP HB3 1 1
12 7503 1 1 17 ASP N N -3.751 5.037 4.217 1.00 . A A . 17 ASP N 1 1
12 7504 1 1 17 ASP O O -5.417 7.934 3.483 1.00 . A A . 17 ASP O 1 1
12 7505 1 1 17 ASP OD1 O -1.083 5.974 5.067 1.00 . A A . 17 ASP OD1 1 1
12 7506 1 1 17 ASP OD2 O -0.141 5.605 3.115 1.00 . A A . 17 ASP OD2 1 1
12 7507 1 1 18 CYS C C -7.206 5.682 1.059 1.00 . A A . 18 CYS C 1 1
12 7508 1 1 18 CYS CA C -6.110 6.743 1.078 1.00 . A A . 18 CYS CA 1 1
12 7509 1 1 18 CYS CB C -5.598 6.990 -0.343 1.00 . A A . 18 CYS CB 1 1
12 7510 1 1 18 CYS H H -4.448 5.581 1.685 1.00 . A A . 18 CYS H 1 1
12 7511 1 1 18 CYS HA H -6.522 7.662 1.468 1.00 . A A . 18 CYS HA 1 1
12 7512 1 1 18 CYS HB2 H -6.427 7.289 -0.968 1.00 . A A . 18 CYS HB2 1 1
12 7513 1 1 18 CYS HB3 H -4.866 7.784 -0.321 1.00 . A A . 18 CYS HB3 1 1
12 7514 1 1 18 CYS N N -5.011 6.340 1.948 1.00 . A A . 18 CYS N 1 1
12 7515 1 1 18 CYS O O -8.387 5.992 1.206 1.00 . A A . 18 CYS O 1 1
12 7516 1 1 18 CYS SG S -4.819 5.536 -1.115 1.00 . A A . 18 CYS SG 1 1
12 7517 1 1 19 GLY C C -7.686 2.538 -0.444 1.00 . A A . 19 GLY C 1 1
12 7518 1 1 19 GLY CA C -7.765 3.339 0.841 1.00 . A A . 19 GLY CA 1 1
12 7519 1 1 19 GLY H H -5.850 4.239 0.764 1.00 . A A . 19 GLY H 1 1
12 7520 1 1 19 GLY HA2 H -7.577 2.681 1.676 1.00 . A A . 19 GLY HA2 1 1
12 7521 1 1 19 GLY HA3 H -8.760 3.749 0.935 1.00 . A A . 19 GLY HA3 1 1
12 7522 1 1 19 GLY N N -6.805 4.427 0.876 1.00 . A A . 19 GLY N 1 1
12 7523 1 1 19 GLY O O -8.707 2.100 -0.975 1.00 . A A . 19 GLY O 1 1
12 7524 1 1 20 LYS C C -6.098 0.106 -1.884 1.00 . A A . 20 LYS C 1 1
12 7525 1 1 20 LYS CA C -6.262 1.594 -2.177 1.00 . A A . 20 LYS CA 1 1
12 7526 1 1 20 LYS CB C -5.028 2.118 -2.917 1.00 . A A . 20 LYS CB 1 1
12 7527 1 1 20 LYS CD C -3.877 2.386 -5.133 1.00 . A A . 20 LYS CD 1 1
12 7528 1 1 20 LYS CE C -3.797 1.905 -6.573 1.00 . A A . 20 LYS CE 1 1
12 7529 1 1 20 LYS CG C -4.906 1.599 -4.339 1.00 . A A . 20 LYS CG 1 1
12 7530 1 1 20 LYS H H -5.696 2.721 -0.477 1.00 . A A . 20 LYS H 1 1
12 7531 1 1 20 LYS HA H -7.131 1.732 -2.802 1.00 . A A . 20 LYS HA 1 1
12 7532 1 1 20 LYS HB2 H -5.075 3.196 -2.951 1.00 . A A . 20 LYS HB2 1 1
12 7533 1 1 20 LYS HB3 H -4.144 1.822 -2.371 1.00 . A A . 20 LYS HB3 1 1
12 7534 1 1 20 LYS HD2 H -4.153 3.430 -5.129 1.00 . A A . 20 LYS HD2 1 1
12 7535 1 1 20 LYS HD3 H -2.908 2.266 -4.668 1.00 . A A . 20 LYS HD3 1 1
12 7536 1 1 20 LYS HE2 H -2.936 2.356 -7.043 1.00 . A A . 20 LYS HE2 1 1
12 7537 1 1 20 LYS HE3 H -3.686 0.831 -6.575 1.00 . A A . 20 LYS HE3 1 1
12 7538 1 1 20 LYS HG2 H -4.606 0.562 -4.310 1.00 . A A . 20 LYS HG2 1 1
12 7539 1 1 20 LYS HG3 H -5.866 1.685 -4.827 1.00 . A A . 20 LYS HG3 1 1
12 7540 1 1 20 LYS HZ1 H -5.512 1.407 -7.658 1.00 . A A . 20 LYS HZ1 1 1
12 7541 1 1 20 LYS HZ2 H -4.755 2.826 -8.185 1.00 . A A . 20 LYS HZ2 1 1
12 7542 1 1 20 LYS HZ3 H -5.661 2.830 -6.756 1.00 . A A . 20 LYS HZ3 1 1
12 7543 1 1 20 LYS N N -6.471 2.347 -0.947 1.00 . A A . 20 LYS N 1 1
12 7544 1 1 20 LYS NZ N -5.017 2.267 -7.347 1.00 . A A . 20 LYS NZ 1 1
12 7545 1 1 20 LYS O O -5.605 -0.276 -0.823 1.00 . A A . 20 LYS O 1 1
12 7546 1 1 21 SER C C -5.242 -2.730 -3.474 1.00 . A A . 21 SER C 1 1
12 7547 1 1 21 SER CA C -6.415 -2.175 -2.672 1.00 . A A . 21 SER CA 1 1
12 7548 1 1 21 SER CB C -7.715 -2.848 -3.116 1.00 . A A . 21 SER CB 1 1
12 7549 1 1 21 SER H H -6.898 -0.363 -3.655 1.00 . A A . 21 SER H 1 1
12 7550 1 1 21 SER HA H -6.251 -2.383 -1.625 1.00 . A A . 21 SER HA 1 1
12 7551 1 1 21 SER HB2 H -7.639 -3.913 -2.955 1.00 . A A . 21 SER HB2 1 1
12 7552 1 1 21 SER HB3 H -8.537 -2.454 -2.536 1.00 . A A . 21 SER HB3 1 1
12 7553 1 1 21 SER HG H -8.911 -2.481 -4.623 1.00 . A A . 21 SER HG 1 1
12 7554 1 1 21 SER N N -6.514 -0.729 -2.831 1.00 . A A . 21 SER N 1 1
12 7555 1 1 21 SER O O -5.040 -2.368 -4.633 1.00 . A A . 21 SER O 1 1
12 7556 1 1 21 SER OG O -7.970 -2.610 -4.489 1.00 . A A . 21 SER OG 1 1
12 7557 1 1 22 PHE C C -3.320 -5.734 -3.317 1.00 . A A . 22 PHE C 1 1
12 7558 1 1 22 PHE CA C -3.317 -4.219 -3.502 1.00 . A A . 22 PHE CA 1 1
12 7559 1 1 22 PHE CB C -2.020 -3.629 -2.944 1.00 . A A . 22 PHE CB 1 1
12 7560 1 1 22 PHE CD1 C -2.665 -1.442 -1.897 1.00 . A A . 22 PHE CD1 1 1
12 7561 1 1 22 PHE CD2 C -1.350 -1.402 -3.885 1.00 . A A . 22 PHE CD2 1 1
12 7562 1 1 22 PHE CE1 C -2.659 -0.061 -1.860 1.00 . A A . 22 PHE CE1 1 1
12 7563 1 1 22 PHE CE2 C -1.340 -0.020 -3.854 1.00 . A A . 22 PHE CE2 1 1
12 7564 1 1 22 PHE CG C -2.011 -2.128 -2.908 1.00 . A A . 22 PHE CG 1 1
12 7565 1 1 22 PHE CZ C -1.996 0.651 -2.841 1.00 . A A . 22 PHE CZ 1 1
12 7566 1 1 22 PHE H H -4.682 -3.863 -1.924 1.00 . A A . 22 PHE H 1 1
12 7567 1 1 22 PHE HA H -3.379 -3.997 -4.556 1.00 . A A . 22 PHE HA 1 1
12 7568 1 1 22 PHE HB2 H -1.875 -3.986 -1.935 1.00 . A A . 22 PHE HB2 1 1
12 7569 1 1 22 PHE HB3 H -1.192 -3.953 -3.558 1.00 . A A . 22 PHE HB3 1 1
12 7570 1 1 22 PHE HD1 H -3.184 -1.999 -1.129 1.00 . A A . 22 PHE HD1 1 1
12 7571 1 1 22 PHE HD2 H -0.837 -1.925 -4.679 1.00 . A A . 22 PHE HD2 1 1
12 7572 1 1 22 PHE HE1 H -3.173 0.461 -1.067 1.00 . A A . 22 PHE HE1 1 1
12 7573 1 1 22 PHE HE2 H -0.821 0.534 -4.622 1.00 . A A . 22 PHE HE2 1 1
12 7574 1 1 22 PHE HZ H -1.989 1.731 -2.814 1.00 . A A . 22 PHE HZ 1 1
12 7575 1 1 22 PHE N N -4.471 -3.613 -2.848 1.00 . A A . 22 PHE N 1 1
12 7576 1 1 22 PHE O O -4.004 -6.263 -2.441 1.00 . A A . 22 PHE O 1 1
12 7577 1 1 23 THR C C -1.131 -8.326 -3.495 1.00 . A A . 23 THR C 1 1
12 7578 1 1 23 THR CA C -2.465 -7.881 -4.082 1.00 . A A . 23 THR CA 1 1
12 7579 1 1 23 THR CB C -2.641 -8.521 -5.472 1.00 . A A . 23 THR CB 1 1
12 7580 1 1 23 THR CG2 C -2.641 -10.039 -5.373 1.00 . A A . 23 THR CG2 1 1
12 7581 1 1 23 THR H H -2.029 -5.949 -4.828 1.00 . A A . 23 THR H 1 1
12 7582 1 1 23 THR HA H -3.263 -8.232 -3.443 1.00 . A A . 23 THR HA 1 1
12 7583 1 1 23 THR HB H -1.816 -8.215 -6.099 1.00 . A A . 23 THR HB 1 1
12 7584 1 1 23 THR HG1 H -4.165 -8.724 -6.707 1.00 . A A . 23 THR HG1 1 1
12 7585 1 1 23 THR HG21 H -3.650 -10.406 -5.480 1.00 . A A . 23 THR HG21 1 1
12 7586 1 1 23 THR HG22 H -2.249 -10.337 -4.412 1.00 . A A . 23 THR HG22 1 1
12 7587 1 1 23 THR HG23 H -2.023 -10.450 -6.157 1.00 . A A . 23 THR HG23 1 1
12 7588 1 1 23 THR N N -2.551 -6.428 -4.151 1.00 . A A . 23 THR N 1 1
12 7589 1 1 23 THR O O -1.077 -9.248 -2.681 1.00 . A A . 23 THR O 1 1
12 7590 1 1 23 THR OG1 O -3.867 -8.076 -6.064 1.00 . A A . 23 THR OG1 1 1
12 7591 1 1 24 TRP C C 1.727 -7.006 -2.357 1.00 . A A . 24 TRP C 1 1
12 7592 1 1 24 TRP CA C 1.279 -7.995 -3.427 1.00 . A A . 24 TRP CA 1 1
12 7593 1 1 24 TRP CB C 2.278 -8.000 -4.585 1.00 . A A . 24 TRP CB 1 1
12 7594 1 1 24 TRP CD1 C 1.214 -9.580 -6.300 1.00 . A A . 24 TRP CD1 1 1
12 7595 1 1 24 TRP CD2 C 3.165 -10.301 -5.470 1.00 . A A . 24 TRP CD2 1 1
12 7596 1 1 24 TRP CE2 C 2.690 -11.252 -6.394 1.00 . A A . 24 TRP CE2 1 1
12 7597 1 1 24 TRP CE3 C 4.380 -10.539 -4.822 1.00 . A A . 24 TRP CE3 1 1
12 7598 1 1 24 TRP CG C 2.206 -9.238 -5.426 1.00 . A A . 24 TRP CG 1 1
12 7599 1 1 24 TRP CH2 C 4.574 -12.631 -6.032 1.00 . A A . 24 TRP CH2 1 1
12 7600 1 1 24 TRP CZ2 C 3.387 -12.423 -6.681 1.00 . A A . 24 TRP CZ2 1 1
12 7601 1 1 24 TRP CZ3 C 5.071 -11.701 -5.108 1.00 . A A . 24 TRP CZ3 1 1
12 7602 1 1 24 TRP H H -0.164 -6.940 -4.563 1.00 . A A . 24 TRP H 1 1
12 7603 1 1 24 TRP HA H 1.239 -8.983 -2.994 1.00 . A A . 24 TRP HA 1 1
12 7604 1 1 24 TRP HB2 H 2.083 -7.151 -5.224 1.00 . A A . 24 TRP HB2 1 1
12 7605 1 1 24 TRP HB3 H 3.279 -7.924 -4.187 1.00 . A A . 24 TRP HB3 1 1
12 7606 1 1 24 TRP HD1 H 0.339 -8.977 -6.491 1.00 . A A . 24 TRP HD1 1 1
12 7607 1 1 24 TRP HE1 H 0.938 -11.247 -7.548 1.00 . A A . 24 TRP HE1 1 1
12 7608 1 1 24 TRP HE3 H 4.779 -9.835 -4.107 1.00 . A A . 24 TRP HE3 1 1
12 7609 1 1 24 TRP HH2 H 5.147 -13.525 -6.224 1.00 . A A . 24 TRP HH2 1 1
12 7610 1 1 24 TRP HZ2 H 3.018 -13.149 -7.391 1.00 . A A . 24 TRP HZ2 1 1
12 7611 1 1 24 TRP HZ3 H 6.011 -11.903 -4.616 1.00 . A A . 24 TRP HZ3 1 1
12 7612 1 1 24 TRP N N -0.057 -7.666 -3.913 1.00 . A A . 24 TRP N 1 1
12 7613 1 1 24 TRP NE1 N 1.498 -10.790 -6.885 1.00 . A A . 24 TRP NE1 1 1
12 7614 1 1 24 TRP O O 1.348 -5.835 -2.381 1.00 . A A . 24 TRP O 1 1
12 7615 1 1 25 LYS C C 4.103 -5.676 -0.853 1.00 . A A . 25 LYS C 1 1
12 7616 1 1 25 LYS CA C 3.039 -6.641 -0.339 1.00 . A A . 25 LYS CA 1 1
12 7617 1 1 25 LYS CB C 3.619 -7.505 0.783 1.00 . A A . 25 LYS CB 1 1
12 7618 1 1 25 LYS CD C 3.221 -9.303 2.492 1.00 . A A . 25 LYS CD 1 1
12 7619 1 1 25 LYS CE C 3.975 -10.413 1.775 1.00 . A A . 25 LYS CE 1 1
12 7620 1 1 25 LYS CG C 2.578 -8.341 1.507 1.00 . A A . 25 LYS CG 1 1
12 7621 1 1 25 LYS H H 2.805 -8.426 -1.453 1.00 . A A . 25 LYS H 1 1
12 7622 1 1 25 LYS HA H 2.210 -6.070 0.050 1.00 . A A . 25 LYS HA 1 1
12 7623 1 1 25 LYS HB2 H 4.357 -8.173 0.362 1.00 . A A . 25 LYS HB2 1 1
12 7624 1 1 25 LYS HB3 H 4.100 -6.862 1.505 1.00 . A A . 25 LYS HB3 1 1
12 7625 1 1 25 LYS HD2 H 3.914 -8.757 3.115 1.00 . A A . 25 LYS HD2 1 1
12 7626 1 1 25 LYS HD3 H 2.449 -9.743 3.108 1.00 . A A . 25 LYS HD3 1 1
12 7627 1 1 25 LYS HE2 H 3.987 -11.288 2.406 1.00 . A A . 25 LYS HE2 1 1
12 7628 1 1 25 LYS HE3 H 3.461 -10.642 0.853 1.00 . A A . 25 LYS HE3 1 1
12 7629 1 1 25 LYS HG2 H 1.913 -7.682 2.046 1.00 . A A . 25 LYS HG2 1 1
12 7630 1 1 25 LYS HG3 H 2.014 -8.908 0.779 1.00 . A A . 25 LYS HG3 1 1
12 7631 1 1 25 LYS HZ1 H 5.581 -10.189 0.458 1.00 . A A . 25 LYS HZ1 1 1
12 7632 1 1 25 LYS HZ2 H 6.040 -10.576 2.039 1.00 . A A . 25 LYS HZ2 1 1
12 7633 1 1 25 LYS HZ3 H 5.519 -9.010 1.670 1.00 . A A . 25 LYS HZ3 1 1
12 7634 1 1 25 LYS N N 2.537 -7.483 -1.418 1.00 . A A . 25 LYS N 1 1
12 7635 1 1 25 LYS NZ N 5.377 -10.019 1.463 1.00 . A A . 25 LYS NZ 1 1
12 7636 1 1 25 LYS O O 4.047 -4.475 -0.584 1.00 . A A . 25 LYS O 1 1
12 7637 1 1 26 SER C C 5.600 -4.105 -2.751 1.00 . A A . 26 SER C 1 1
12 7638 1 1 26 SER CA C 6.148 -5.392 -2.142 1.00 . A A . 26 SER CA 1 1
12 7639 1 1 26 SER CB C 6.923 -6.180 -3.201 1.00 . A A . 26 SER CB 1 1
12 7640 1 1 26 SER H H 5.060 -7.171 -1.772 1.00 . A A . 26 SER H 1 1
12 7641 1 1 26 SER HA H 6.816 -5.138 -1.334 1.00 . A A . 26 SER HA 1 1
12 7642 1 1 26 SER HB2 H 6.233 -6.562 -3.938 1.00 . A A . 26 SER HB2 1 1
12 7643 1 1 26 SER HB3 H 7.637 -5.526 -3.680 1.00 . A A . 26 SER HB3 1 1
12 7644 1 1 26 SER HG H 8.554 -7.198 -2.824 1.00 . A A . 26 SER HG 1 1
12 7645 1 1 26 SER N N 5.070 -6.207 -1.593 1.00 . A A . 26 SER N 1 1
12 7646 1 1 26 SER O O 6.138 -3.021 -2.526 1.00 . A A . 26 SER O 1 1
12 7647 1 1 26 SER OG O 7.619 -7.268 -2.618 1.00 . A A . 26 SER OG 1 1
12 7648 1 1 27 ARG C C 3.366 -2.103 -3.123 1.00 . A A . 27 ARG C 1 1
12 7649 1 1 27 ARG CA C 3.903 -3.081 -4.163 1.00 . A A . 27 ARG CA 1 1
12 7650 1 1 27 ARG CB C 2.770 -3.534 -5.086 1.00 . A A . 27 ARG CB 1 1
12 7651 1 1 27 ARG CD C 2.364 -4.360 -7.424 1.00 . A A . 27 ARG CD 1 1
12 7652 1 1 27 ARG CG C 3.218 -4.496 -6.174 1.00 . A A . 27 ARG CG 1 1
12 7653 1 1 27 ARG CZ C 2.542 -5.088 -9.766 1.00 . A A . 27 ARG CZ 1 1
12 7654 1 1 27 ARG H H 4.140 -5.124 -3.662 1.00 . A A . 27 ARG H 1 1
12 7655 1 1 27 ARG HA H 4.658 -2.583 -4.753 1.00 . A A . 27 ARG HA 1 1
12 7656 1 1 27 ARG HB2 H 2.012 -4.024 -4.492 1.00 . A A . 27 ARG HB2 1 1
12 7657 1 1 27 ARG HB3 H 2.338 -2.665 -5.559 1.00 . A A . 27 ARG HB3 1 1
12 7658 1 1 27 ARG HD2 H 1.335 -4.561 -7.165 1.00 . A A . 27 ARG HD2 1 1
12 7659 1 1 27 ARG HD3 H 2.450 -3.349 -7.795 1.00 . A A . 27 ARG HD3 1 1
12 7660 1 1 27 ARG HE H 3.254 -6.098 -8.201 1.00 . A A . 27 ARG HE 1 1
12 7661 1 1 27 ARG HG2 H 4.246 -4.284 -6.428 1.00 . A A . 27 ARG HG2 1 1
12 7662 1 1 27 ARG HG3 H 3.138 -5.507 -5.802 1.00 . A A . 27 ARG HG3 1 1
12 7663 1 1 27 ARG HH11 H 1.591 -3.327 -9.493 1.00 . A A . 27 ARG HH11 1 1
12 7664 1 1 27 ARG HH12 H 1.724 -3.851 -11.139 1.00 . A A . 27 ARG HH12 1 1
12 7665 1 1 27 ARG HH21 H 3.436 -6.800 -10.364 1.00 . A A . 27 ARG HH21 1 1
12 7666 1 1 27 ARG HH22 H 2.772 -5.827 -11.633 1.00 . A A . 27 ARG HH22 1 1
12 7667 1 1 27 ARG N N 4.524 -4.233 -3.521 1.00 . A A . 27 ARG N 1 1
12 7668 1 1 27 ARG NE N 2.778 -5.287 -8.474 1.00 . A A . 27 ARG NE 1 1
12 7669 1 1 27 ARG NH1 N 1.899 -4.000 -10.165 1.00 . A A . 27 ARG NH1 1 1
12 7670 1 1 27 ARG NH2 N 2.950 -5.978 -10.661 1.00 . A A . 27 ARG NH2 1 1
12 7671 1 1 27 ARG O O 3.652 -0.906 -3.175 1.00 . A A . 27 ARG O 1 1
12 7672 1 1 28 LEU C C 3.064 -0.881 -0.508 1.00 . A A . 28 LEU C 1 1
12 7673 1 1 28 LEU CA C 2.008 -1.792 -1.127 1.00 . A A . 28 LEU CA 1 1
12 7674 1 1 28 LEU CB C 1.381 -2.673 -0.045 1.00 . A A . 28 LEU CB 1 1
12 7675 1 1 28 LEU CD1 C -0.154 -0.961 0.954 1.00 . A A . 28 LEU CD1 1 1
12 7676 1 1 28 LEU CD2 C 0.513 -2.968 2.289 1.00 . A A . 28 LEU CD2 1 1
12 7677 1 1 28 LEU CG C 0.957 -1.959 1.240 1.00 . A A . 28 LEU CG 1 1
12 7678 1 1 28 LEU H H 2.394 -3.580 -2.191 1.00 . A A . 28 LEU H 1 1
12 7679 1 1 28 LEU HA H 1.238 -1.179 -1.572 1.00 . A A . 28 LEU HA 1 1
12 7680 1 1 28 LEU HB2 H 0.505 -3.141 -0.467 1.00 . A A . 28 LEU HB2 1 1
12 7681 1 1 28 LEU HB3 H 2.102 -3.433 0.220 1.00 . A A . 28 LEU HB3 1 1
12 7682 1 1 28 LEU HD11 H 0.272 -0.052 0.558 1.00 . A A . 28 LEU HD11 1 1
12 7683 1 1 28 LEU HD12 H -0.685 -0.742 1.868 1.00 . A A . 28 LEU HD12 1 1
12 7684 1 1 28 LEU HD13 H -0.839 -1.382 0.232 1.00 . A A . 28 LEU HD13 1 1
12 7685 1 1 28 LEU HD21 H 1.267 -3.734 2.393 1.00 . A A . 28 LEU HD21 1 1
12 7686 1 1 28 LEU HD22 H -0.419 -3.420 1.982 1.00 . A A . 28 LEU HD22 1 1
12 7687 1 1 28 LEU HD23 H 0.375 -2.466 3.235 1.00 . A A . 28 LEU HD23 1 1
12 7688 1 1 28 LEU HG H 1.802 -1.413 1.636 1.00 . A A . 28 LEU HG 1 1
12 7689 1 1 28 LEU N N 2.586 -2.619 -2.180 1.00 . A A . 28 LEU N 1 1
12 7690 1 1 28 LEU O O 2.859 0.326 -0.379 1.00 . A A . 28 LEU O 1 1
12 7691 1 1 29 ARG C C 5.553 0.573 -0.308 1.00 . A A . 29 ARG C 1 1
12 7692 1 1 29 ARG CA C 5.284 -0.710 0.474 1.00 . A A . 29 ARG CA 1 1
12 7693 1 1 29 ARG CB C 6.555 -1.559 0.533 1.00 . A A . 29 ARG CB 1 1
12 7694 1 1 29 ARG CD C 7.722 -3.443 1.718 1.00 . A A . 29 ARG CD 1 1
12 7695 1 1 29 ARG CG C 6.382 -2.862 1.296 1.00 . A A . 29 ARG CG 1 1
12 7696 1 1 29 ARG CZ C 9.404 -2.930 3.437 1.00 . A A . 29 ARG CZ 1 1
12 7697 1 1 29 ARG H H 4.300 -2.434 -0.259 1.00 . A A . 29 ARG H 1 1
12 7698 1 1 29 ARG HA H 4.990 -0.449 1.480 1.00 . A A . 29 ARG HA 1 1
12 7699 1 1 29 ARG HB2 H 6.862 -1.797 -0.475 1.00 . A A . 29 ARG HB2 1 1
12 7700 1 1 29 ARG HB3 H 7.334 -0.987 1.013 1.00 . A A . 29 ARG HB3 1 1
12 7701 1 1 29 ARG HD2 H 7.639 -4.519 1.751 1.00 . A A . 29 ARG HD2 1 1
12 7702 1 1 29 ARG HD3 H 8.466 -3.163 0.988 1.00 . A A . 29 ARG HD3 1 1
12 7703 1 1 29 ARG HE H 7.441 -2.642 3.641 1.00 . A A . 29 ARG HE 1 1
12 7704 1 1 29 ARG HG2 H 5.789 -2.675 2.179 1.00 . A A . 29 ARG HG2 1 1
12 7705 1 1 29 ARG HG3 H 5.873 -3.574 0.663 1.00 . A A . 29 ARG HG3 1 1
12 7706 1 1 29 ARG HH11 H 10.147 -3.696 1.721 1.00 . A A . 29 ARG HH11 1 1
12 7707 1 1 29 ARG HH12 H 11.322 -3.330 2.941 1.00 . A A . 29 ARG HH12 1 1
12 7708 1 1 29 ARG HH21 H 8.978 -2.156 5.254 1.00 . A A . 29 ARG HH21 1 1
12 7709 1 1 29 ARG HH22 H 10.656 -2.455 4.950 1.00 . A A . 29 ARG HH22 1 1
12 7710 1 1 29 ARG N N 4.195 -1.468 -0.130 1.00 . A A . 29 ARG N 1 1
12 7711 1 1 29 ARG NE N 8.139 -2.960 3.032 1.00 . A A . 29 ARG NE 1 1
12 7712 1 1 29 ARG NH1 N 10.370 -3.354 2.634 1.00 . A A . 29 ARG NH1 1 1
12 7713 1 1 29 ARG NH2 N 9.704 -2.476 4.647 1.00 . A A . 29 ARG NH2 1 1
12 7714 1 1 29 ARG O O 5.602 1.662 0.265 1.00 . A A . 29 ARG O 1 1
12 7715 1 1 30 ILE C C 4.884 2.626 -2.355 1.00 . A A . 30 ILE C 1 1
12 7716 1 1 30 ILE CA C 5.989 1.583 -2.478 1.00 . A A . 30 ILE CA 1 1
12 7717 1 1 30 ILE CB C 6.120 1.162 -3.953 1.00 . A A . 30 ILE CB 1 1
12 7718 1 1 30 ILE CD1 C 7.031 -0.803 -5.291 1.00 . A A . 30 ILE CD1 1 1
12 7719 1 1 30 ILE CG1 C 7.234 0.125 -4.114 1.00 . A A . 30 ILE CG1 1 1
12 7720 1 1 30 ILE CG2 C 6.390 2.377 -4.829 1.00 . A A . 30 ILE CG2 1 1
12 7721 1 1 30 ILE H H 5.675 -0.459 -2.016 1.00 . A A . 30 ILE H 1 1
12 7722 1 1 30 ILE HA H 6.924 2.025 -2.166 1.00 . A A . 30 ILE HA 1 1
12 7723 1 1 30 ILE HB H 5.184 0.725 -4.265 1.00 . A A . 30 ILE HB 1 1
12 7724 1 1 30 ILE HD11 H 7.692 -1.653 -5.198 1.00 . A A . 30 ILE HD11 1 1
12 7725 1 1 30 ILE HD12 H 6.007 -1.145 -5.308 1.00 . A A . 30 ILE HD12 1 1
12 7726 1 1 30 ILE HD13 H 7.251 -0.276 -6.207 1.00 . A A . 30 ILE HD13 1 1
12 7727 1 1 30 ILE HG12 H 8.174 0.634 -4.252 1.00 . A A . 30 ILE HG12 1 1
12 7728 1 1 30 ILE HG13 H 7.284 -0.479 -3.219 1.00 . A A . 30 ILE HG13 1 1
12 7729 1 1 30 ILE HG21 H 6.070 2.170 -5.839 1.00 . A A . 30 ILE HG21 1 1
12 7730 1 1 30 ILE HG22 H 5.843 3.225 -4.445 1.00 . A A . 30 ILE HG22 1 1
12 7731 1 1 30 ILE HG23 H 7.447 2.597 -4.824 1.00 . A A . 30 ILE HG23 1 1
12 7732 1 1 30 ILE N N 5.726 0.435 -1.618 1.00 . A A . 30 ILE N 1 1
12 7733 1 1 30 ILE O O 5.152 3.806 -2.124 1.00 . A A . 30 ILE O 1 1
12 7734 1 1 31 HIS C C 2.600 3.969 -1.178 1.00 . A A . 31 HIS C 1 1
12 7735 1 1 31 HIS CA C 2.493 3.080 -2.413 1.00 . A A . 31 HIS CA 1 1
12 7736 1 1 31 HIS CB C 1.193 2.276 -2.366 1.00 . A A . 31 HIS CB 1 1
12 7737 1 1 31 HIS CD2 C -0.908 3.462 -1.416 1.00 . A A . 31 HIS CD2 1 1
12 7738 1 1 31 HIS CE1 C -1.599 4.419 -3.264 1.00 . A A . 31 HIS CE1 1 1
12 7739 1 1 31 HIS CG C -0.039 3.126 -2.398 1.00 . A A . 31 HIS CG 1 1
12 7740 1 1 31 HIS H H 3.490 1.234 -2.692 1.00 . A A . 31 HIS H 1 1
12 7741 1 1 31 HIS HA H 2.487 3.706 -3.292 1.00 . A A . 31 HIS HA 1 1
12 7742 1 1 31 HIS HB2 H 1.159 1.611 -3.216 1.00 . A A . 31 HIS HB2 1 1
12 7743 1 1 31 HIS HB3 H 1.171 1.692 -1.457 1.00 . A A . 31 HIS HB3 1 1
12 7744 1 1 31 HIS HD1 H -0.084 3.688 -4.428 1.00 . A A . 31 HIS HD1 1 1
12 7745 1 1 31 HIS HD2 H -0.857 3.156 -0.381 1.00 . A A . 31 HIS HD2 1 1
12 7746 1 1 31 HIS HE1 H -2.179 4.999 -3.966 1.00 . A A . 31 HIS HE1 1 1
12 7747 1 1 31 HIS N N 3.640 2.184 -2.509 1.00 . A A . 31 HIS N 1 1
12 7748 1 1 31 HIS ND1 N -0.500 3.740 -3.543 1.00 . A A . 31 HIS ND1 1 1
12 7749 1 1 31 HIS NE2 N -1.868 4.266 -1.980 1.00 . A A . 31 HIS NE2 1 1
12 7750 1 1 31 HIS O O 2.346 5.171 -1.244 1.00 . A A . 31 HIS O 1 1
12 7751 1 1 32 GLN C C 4.086 5.271 1.037 1.00 . A A . 32 GLN C 1 1
12 7752 1 1 32 GLN CA C 3.115 4.106 1.197 1.00 . A A . 32 GLN CA 1 1
12 7753 1 1 32 GLN CB C 3.594 3.176 2.312 1.00 . A A . 32 GLN CB 1 1
12 7754 1 1 32 GLN CD C 3.248 0.878 3.304 1.00 . A A . 32 GLN CD 1 1
12 7755 1 1 32 GLN CG C 2.593 2.090 2.671 1.00 . A A . 32 GLN CG 1 1
12 7756 1 1 32 GLN H H 3.164 2.407 -0.065 1.00 . A A . 32 GLN H 1 1
12 7757 1 1 32 GLN HA H 2.144 4.497 1.460 1.00 . A A . 32 GLN HA 1 1
12 7758 1 1 32 GLN HB2 H 4.511 2.700 1.999 1.00 . A A . 32 GLN HB2 1 1
12 7759 1 1 32 GLN HB3 H 3.787 3.764 3.197 1.00 . A A . 32 GLN HB3 1 1
12 7760 1 1 32 GLN HE21 H 1.528 -0.117 3.237 1.00 . A A . 32 GLN HE21 1 1
12 7761 1 1 32 GLN HE22 H 2.866 -0.976 3.912 1.00 . A A . 32 GLN HE22 1 1
12 7762 1 1 32 GLN HG2 H 1.875 2.496 3.368 1.00 . A A . 32 GLN HG2 1 1
12 7763 1 1 32 GLN HG3 H 2.083 1.777 1.772 1.00 . A A . 32 GLN HG3 1 1
12 7764 1 1 32 GLN N N 2.976 3.368 -0.053 1.00 . A A . 32 GLN N 1 1
12 7765 1 1 32 GLN NE2 N 2.469 -0.179 3.506 1.00 . A A . 32 GLN NE2 1 1
12 7766 1 1 32 GLN O O 3.772 6.408 1.387 1.00 . A A . 32 GLN O 1 1
12 7767 1 1 32 GLN OE1 O 4.441 0.891 3.608 1.00 . A A . 32 GLN OE1 1 1
12 7768 1 1 33 LYS C C 5.685 7.248 -0.343 1.00 . A A . 33 LYS C 1 1
12 7769 1 1 33 LYS CA C 6.288 6.001 0.298 1.00 . A A . 33 LYS CA 1 1
12 7770 1 1 33 LYS CB C 7.414 5.456 -0.583 1.00 . A A . 33 LYS CB 1 1
12 7771 1 1 33 LYS CD C 9.275 3.793 -0.868 1.00 . A A . 33 LYS CD 1 1
12 7772 1 1 33 LYS CE C 10.311 2.976 -0.112 1.00 . A A . 33 LYS CE 1 1
12 7773 1 1 33 LYS CG C 8.200 4.329 0.063 1.00 . A A . 33 LYS CG 1 1
12 7774 1 1 33 LYS H H 5.461 4.053 0.246 1.00 . A A . 33 LYS H 1 1
12 7775 1 1 33 LYS HA H 6.693 6.267 1.262 1.00 . A A . 33 LYS HA 1 1
12 7776 1 1 33 LYS HB2 H 6.988 5.088 -1.505 1.00 . A A . 33 LYS HB2 1 1
12 7777 1 1 33 LYS HB3 H 8.099 6.261 -0.810 1.00 . A A . 33 LYS HB3 1 1
12 7778 1 1 33 LYS HD2 H 8.812 3.164 -1.614 1.00 . A A . 33 LYS HD2 1 1
12 7779 1 1 33 LYS HD3 H 9.767 4.625 -1.352 1.00 . A A . 33 LYS HD3 1 1
12 7780 1 1 33 LYS HE2 H 11.097 2.695 -0.796 1.00 . A A . 33 LYS HE2 1 1
12 7781 1 1 33 LYS HE3 H 10.723 3.585 0.679 1.00 . A A . 33 LYS HE3 1 1
12 7782 1 1 33 LYS HG2 H 8.670 4.699 0.962 1.00 . A A . 33 LYS HG2 1 1
12 7783 1 1 33 LYS HG3 H 7.521 3.526 0.314 1.00 . A A . 33 LYS HG3 1 1
12 7784 1 1 33 LYS HZ1 H 8.839 1.497 -0.010 1.00 . A A . 33 LYS HZ1 1 1
12 7785 1 1 33 LYS HZ2 H 9.513 1.899 1.489 1.00 . A A . 33 LYS HZ2 1 1
12 7786 1 1 33 LYS HZ3 H 10.388 0.951 0.396 1.00 . A A . 33 LYS HZ3 1 1
12 7787 1 1 33 LYS N N 5.269 4.979 0.505 1.00 . A A . 33 LYS N 1 1
12 7788 1 1 33 LYS NZ N 9.721 1.745 0.482 1.00 . A A . 33 LYS NZ 1 1
12 7789 1 1 33 LYS O O 6.018 8.372 0.033 1.00 . A A . 33 LYS O 1 1
12 7790 1 1 34 CYS C C 3.386 9.031 -1.018 1.00 . A A . 34 CYS C 1 1
12 7791 1 1 34 CYS CA C 4.148 8.148 -2.001 1.00 . A A . 34 CYS CA 1 1
12 7792 1 1 34 CYS CB C 3.196 7.619 -3.074 1.00 . A A . 34 CYS CB 1 1
12 7793 1 1 34 CYS H H 4.574 6.121 -1.564 1.00 . A A . 34 CYS H 1 1
12 7794 1 1 34 CYS HA H 4.918 8.739 -2.474 1.00 . A A . 34 CYS HA 1 1
12 7795 1 1 34 CYS HB2 H 3.586 6.690 -3.464 1.00 . A A . 34 CYS HB2 1 1
12 7796 1 1 34 CYS HB3 H 2.230 7.436 -2.629 1.00 . A A . 34 CYS HB3 1 1
12 7797 1 1 34 CYS HG H 2.460 8.043 -5.478 1.00 . A A . 34 CYS HG 1 1
12 7798 1 1 34 CYS N N 4.798 7.041 -1.309 1.00 . A A . 34 CYS N 1 1
12 7799 1 1 34 CYS O O 3.280 10.243 -1.209 1.00 . A A . 34 CYS O 1 1
12 7800 1 1 34 CYS SG S 2.958 8.743 -4.470 1.00 . A A . 34 CYS SG 1 1
12 7801 1 1 35 HIS C C 3.039 9.869 2.006 1.00 . A A . 35 HIS C 1 1
12 7802 1 1 35 HIS CA C 2.100 9.145 1.046 1.00 . A A . 35 HIS CA 1 1
12 7803 1 1 35 HIS CB C 1.194 8.190 1.824 1.00 . A A . 35 HIS CB 1 1
12 7804 1 1 35 HIS CD2 C -0.344 6.477 0.628 1.00 . A A . 35 HIS CD2 1 1
12 7805 1 1 35 HIS CE1 C -1.890 7.867 -0.069 1.00 . A A . 35 HIS CE1 1 1
12 7806 1 1 35 HIS CG C 0.008 7.718 1.040 1.00 . A A . 35 HIS CG 1 1
12 7807 1 1 35 HIS H H 2.973 7.447 0.130 1.00 . A A . 35 HIS H 1 1
12 7808 1 1 35 HIS HA H 1.488 9.876 0.541 1.00 . A A . 35 HIS HA 1 1
12 7809 1 1 35 HIS HB2 H 1.765 7.321 2.117 1.00 . A A . 35 HIS HB2 1 1
12 7810 1 1 35 HIS HB3 H 0.829 8.690 2.709 1.00 . A A . 35 HIS HB3 1 1
12 7811 1 1 35 HIS HD1 H -1.011 9.535 0.726 1.00 . A A . 35 HIS HD1 1 1
12 7812 1 1 35 HIS HD2 H 0.203 5.562 0.806 1.00 . A A . 35 HIS HD2 1 1
12 7813 1 1 35 HIS HE1 H -2.779 8.265 -0.534 1.00 . A A . 35 HIS HE1 1 1
12 7814 1 1 35 HIS N N 2.854 8.415 0.033 1.00 . A A . 35 HIS N 1 1
12 7815 1 1 35 HIS ND1 N -0.980 8.566 0.587 1.00 . A A . 35 HIS ND1 1 1
12 7816 1 1 35 HIS NE2 N -1.527 6.597 -0.059 1.00 . A A . 35 HIS NE2 1 1
12 7817 1 1 35 HIS O O 2.912 9.749 3.225 1.00 . A A . 35 HIS O 1 1
12 7818 1 1 36 THR C C 5.030 12.817 1.808 1.00 . A A . 36 THR C 1 1
12 7819 1 1 36 THR CA C 4.945 11.362 2.255 1.00 . A A . 36 THR CA 1 1
12 7820 1 1 36 THR CB C 6.348 10.730 2.178 1.00 . A A . 36 THR CB 1 1
12 7821 1 1 36 THR CG2 C 6.345 9.332 2.776 1.00 . A A . 36 THR CG2 1 1
12 7822 1 1 36 THR H H 4.034 10.676 0.472 1.00 . A A . 36 THR H 1 1
12 7823 1 1 36 THR HA H 4.614 11.330 3.282 1.00 . A A . 36 THR HA 1 1
12 7824 1 1 36 THR HB H 7.034 11.346 2.742 1.00 . A A . 36 THR HB 1 1
12 7825 1 1 36 THR HG1 H 6.033 10.491 0.246 1.00 . A A . 36 THR HG1 1 1
12 7826 1 1 36 THR HG21 H 5.470 8.798 2.437 1.00 . A A . 36 THR HG21 1 1
12 7827 1 1 36 THR HG22 H 6.329 9.401 3.854 1.00 . A A . 36 THR HG22 1 1
12 7828 1 1 36 THR HG23 H 7.233 8.804 2.462 1.00 . A A . 36 THR HG23 1 1
12 7829 1 1 36 THR N N 3.983 10.620 1.449 1.00 . A A . 36 THR N 1 1
12 7830 1 1 36 THR O O 5.049 13.730 2.633 1.00 . A A . 36 THR O 1 1
12 7831 1 1 36 THR OG1 O 6.785 10.671 0.816 1.00 . A A . 36 THR OG1 1 1
12 7832 1 1 37 GLY C C 3.798 15.005 -0.230 1.00 . A A . 37 GLY C 1 1
12 7833 1 1 37 GLY CA C 5.162 14.374 -0.037 1.00 . A A . 37 GLY CA 1 1
12 7834 1 1 37 GLY H H 5.062 12.260 -0.115 1.00 . A A . 37 GLY H 1 1
12 7835 1 1 37 GLY HA2 H 5.737 14.985 0.643 1.00 . A A . 37 GLY HA2 1 1
12 7836 1 1 37 GLY HA3 H 5.669 14.341 -0.991 1.00 . A A . 37 GLY HA3 1 1
12 7837 1 1 37 GLY N N 5.080 13.027 0.496 1.00 . A A . 37 GLY N 1 1
12 7838 1 1 37 GLY O O 3.045 15.175 0.728 1.00 . A A . 37 GLY O 1 1
12 7839 1 1 38 GLU C C 1.041 15.055 -1.401 1.00 . A A . 38 GLU C 1 1
12 7840 1 1 38 GLU CA C 2.197 15.974 -1.787 1.00 . A A . 38 GLU CA 1 1
12 7841 1 1 38 GLU CB C 2.120 16.311 -3.278 1.00 . A A . 38 GLU CB 1 1
12 7842 1 1 38 GLU CD C 0.790 14.344 -4.140 1.00 . A A . 38 GLU CD 1 1
12 7843 1 1 38 GLU CG C 2.111 15.087 -4.179 1.00 . A A . 38 GLU CG 1 1
12 7844 1 1 38 GLU H H 4.123 15.194 -2.195 1.00 . A A . 38 GLU H 1 1
12 7845 1 1 38 GLU HA H 2.121 16.887 -1.217 1.00 . A A . 38 GLU HA 1 1
12 7846 1 1 38 GLU HB2 H 1.217 16.874 -3.461 1.00 . A A . 38 GLU HB2 1 1
12 7847 1 1 38 GLU HB3 H 2.972 16.919 -3.541 1.00 . A A . 38 GLU HB3 1 1
12 7848 1 1 38 GLU HG2 H 2.299 15.402 -5.194 1.00 . A A . 38 GLU HG2 1 1
12 7849 1 1 38 GLU HG3 H 2.894 14.416 -3.860 1.00 . A A . 38 GLU HG3 1 1
12 7850 1 1 38 GLU N N 3.480 15.355 -1.473 1.00 . A A . 38 GLU N 1 1
12 7851 1 1 38 GLU O O 1.228 13.855 -1.203 1.00 . A A . 38 GLU O 1 1
12 7852 1 1 38 GLU OE1 O -0.261 14.991 -4.332 1.00 . A A . 38 GLU OE1 1 1
12 7853 1 1 38 GLU OE2 O 0.807 13.115 -3.918 1.00 . A A . 38 GLU OE2 1 1
12 7854 1 1 39 ARG C C -2.599 15.712 -1.078 1.00 . A A . 39 ARG C 1 1
12 7855 1 1 39 ARG CA C -1.339 14.864 -0.933 1.00 . A A . 39 ARG CA 1 1
12 7856 1 1 39 ARG CB C -1.220 14.349 0.503 1.00 . A A . 39 ARG CB 1 1
12 7857 1 1 39 ARG CD C -1.930 12.664 2.226 1.00 . A A . 39 ARG CD 1 1
12 7858 1 1 39 ARG CG C -2.077 13.127 0.785 1.00 . A A . 39 ARG CG 1 1
12 7859 1 1 39 ARG CZ C -2.095 13.715 4.442 1.00 . A A . 39 ARG CZ 1 1
12 7860 1 1 39 ARG H H -0.238 16.590 -1.467 1.00 . A A . 39 ARG H 1 1
12 7861 1 1 39 ARG HA H -1.408 14.020 -1.603 1.00 . A A . 39 ARG HA 1 1
12 7862 1 1 39 ARG HB2 H -0.189 14.091 0.696 1.00 . A A . 39 ARG HB2 1 1
12 7863 1 1 39 ARG HB3 H -1.519 15.136 1.180 1.00 . A A . 39 ARG HB3 1 1
12 7864 1 1 39 ARG HD2 H -2.456 11.728 2.345 1.00 . A A . 39 ARG HD2 1 1
12 7865 1 1 39 ARG HD3 H -0.882 12.517 2.437 1.00 . A A . 39 ARG HD3 1 1
12 7866 1 1 39 ARG HE H -3.154 14.258 2.841 1.00 . A A . 39 ARG HE 1 1
12 7867 1 1 39 ARG HG2 H -3.113 13.374 0.602 1.00 . A A . 39 ARG HG2 1 1
12 7868 1 1 39 ARG HG3 H -1.775 12.327 0.126 1.00 . A A . 39 ARG HG3 1 1
12 7869 1 1 39 ARG HH11 H -0.767 12.198 4.318 1.00 . A A . 39 ARG HH11 1 1
12 7870 1 1 39 ARG HH12 H -0.893 12.948 5.874 1.00 . A A . 39 ARG HH12 1 1
12 7871 1 1 39 ARG HH21 H -3.329 15.254 4.886 1.00 . A A . 39 ARG HH21 1 1
12 7872 1 1 39 ARG HH22 H -2.351 14.686 6.197 1.00 . A A . 39 ARG HH22 1 1
12 7873 1 1 39 ARG N N -0.153 15.629 -1.297 1.00 . A A . 39 ARG N 1 1
12 7874 1 1 39 ARG NE N -2.474 13.635 3.171 1.00 . A A . 39 ARG NE 1 1
12 7875 1 1 39 ARG NH1 N -1.177 12.885 4.917 1.00 . A A . 39 ARG NH1 1 1
12 7876 1 1 39 ARG NH2 N -2.636 14.627 5.241 1.00 . A A . 39 ARG NH2 1 1
12 7877 1 1 39 ARG O O -2.568 16.927 -0.883 1.00 . A A . 39 ARG O 1 1
12 7878 1 1 40 HIS C C -5.706 15.895 -0.260 1.00 . A A . 40 HIS C 1 1
12 7879 1 1 40 HIS CA C -4.978 15.757 -1.594 1.00 . A A . 40 HIS CA 1 1
12 7880 1 1 40 HIS CB C -5.860 15.011 -2.595 1.00 . A A . 40 HIS CB 1 1
12 7881 1 1 40 HIS CD2 C -7.606 15.670 -4.397 1.00 . A A . 40 HIS CD2 1 1
12 7882 1 1 40 HIS CE1 C -8.032 17.704 -3.701 1.00 . A A . 40 HIS CE1 1 1
12 7883 1 1 40 HIS CG C -6.844 15.893 -3.300 1.00 . A A . 40 HIS CG 1 1
12 7884 1 1 40 HIS H H -3.669 14.094 -1.564 1.00 . A A . 40 HIS H 1 1
12 7885 1 1 40 HIS HA H -4.768 16.744 -1.978 1.00 . A A . 40 HIS HA 1 1
12 7886 1 1 40 HIS HB2 H -5.233 14.549 -3.343 1.00 . A A . 40 HIS HB2 1 1
12 7887 1 1 40 HIS HB3 H -6.415 14.243 -2.074 1.00 . A A . 40 HIS HB3 1 1
12 7888 1 1 40 HIS HD2 H -7.635 14.762 -4.984 1.00 . A A . 40 HIS HD2 1 1
12 7889 1 1 40 HIS HE1 H -8.448 18.698 -3.624 1.00 . A A . 40 HIS HE1 1 1
12 7890 1 1 40 HIS HE2 H -9.037 16.913 -5.300 1.00 . A A . 40 HIS HE2 1 1
12 7891 1 1 40 HIS N N -3.707 15.062 -1.422 1.00 . A A . 40 HIS N 1 1
12 7892 1 1 40 HIS ND1 N -7.133 17.177 -2.889 1.00 . A A . 40 HIS ND1 1 1
12 7893 1 1 40 HIS NE2 N -8.335 16.811 -4.625 1.00 . A A . 40 HIS NE2 1 1
12 7894 1 1 40 HIS O O -6.085 16.995 0.141 1.00 . A A . 40 HIS O 1 1
12 7895 1 1 41 SER C C -6.276 13.488 2.484 1.00 . A A . 41 SER C 1 1
12 7896 1 1 41 SER CA C -6.586 14.765 1.708 1.00 . A A . 41 SER CA 1 1
12 7897 1 1 41 SER CB C -8.096 14.898 1.505 1.00 . A A . 41 SER CB 1 1
12 7898 1 1 41 SER H H -5.574 13.924 0.050 1.00 . A A . 41 SER H 1 1
12 7899 1 1 41 SER HA H -6.232 15.612 2.277 1.00 . A A . 41 SER HA 1 1
12 7900 1 1 41 SER HB2 H -8.297 15.733 0.852 1.00 . A A . 41 SER HB2 1 1
12 7901 1 1 41 SER HB3 H -8.478 13.991 1.057 1.00 . A A . 41 SER HB3 1 1
12 7902 1 1 41 SER HG H -9.257 15.933 2.696 1.00 . A A . 41 SER HG 1 1
12 7903 1 1 41 SER N N -5.899 14.770 0.422 1.00 . A A . 41 SER N 1 1
12 7904 1 1 41 SER O O -6.642 12.390 2.066 1.00 . A A . 41 SER O 1 1
12 7905 1 1 41 SER OG O -8.760 15.113 2.738 1.00 . A A . 41 SER OG 1 1
12 7906 1 1 42 GLY C C -5.786 12.605 5.849 1.00 . A A . 42 GLY C 1 1
12 7907 1 1 42 GLY CA C -5.251 12.494 4.435 1.00 . A A . 42 GLY CA 1 1
12 7908 1 1 42 GLY H H -5.334 14.541 3.902 1.00 . A A . 42 GLY H 1 1
12 7909 1 1 42 GLY HA2 H -5.656 11.603 3.977 1.00 . A A . 42 GLY HA2 1 1
12 7910 1 1 42 GLY HA3 H -4.175 12.408 4.475 1.00 . A A . 42 GLY HA3 1 1
12 7911 1 1 42 GLY N N -5.599 13.641 3.618 1.00 . A A . 42 GLY N 1 1
12 7912 1 1 42 GLY O O -5.073 12.990 6.777 1.00 . A A . 42 GLY O 1 1
12 7913 1 1 43 PRO C C -7.210 11.253 8.294 1.00 . A A . 43 PRO C 1 1
12 7914 1 1 43 PRO CA C -7.729 12.321 7.338 1.00 . A A . 43 PRO CA 1 1
12 7915 1 1 43 PRO CB C -9.202 12.071 7.005 1.00 . A A . 43 PRO CB 1 1
12 7916 1 1 43 PRO CD C -7.979 11.797 4.969 1.00 . A A . 43 PRO CD 1 1
12 7917 1 1 43 PRO CG C -9.176 11.299 5.731 1.00 . A A . 43 PRO CG 1 1
12 7918 1 1 43 PRO HA H -7.621 13.294 7.794 1.00 . A A . 43 PRO HA 1 1
12 7919 1 1 43 PRO HB2 H -9.662 11.504 7.802 1.00 . A A . 43 PRO HB2 1 1
12 7920 1 1 43 PRO HB3 H -9.713 13.014 6.885 1.00 . A A . 43 PRO HB3 1 1
12 7921 1 1 43 PRO HD2 H -7.531 10.994 4.403 1.00 . A A . 43 PRO HD2 1 1
12 7922 1 1 43 PRO HD3 H -8.259 12.611 4.316 1.00 . A A . 43 PRO HD3 1 1
12 7923 1 1 43 PRO HG2 H -9.075 10.245 5.941 1.00 . A A . 43 PRO HG2 1 1
12 7924 1 1 43 PRO HG3 H -10.081 11.486 5.171 1.00 . A A . 43 PRO HG3 1 1
12 7925 1 1 43 PRO N N -7.070 12.264 6.029 1.00 . A A . 43 PRO N 1 1
12 7926 1 1 43 PRO O O -7.272 10.059 8.000 1.00 . A A . 43 PRO O 1 1
12 7927 1 1 44 SER C C -6.957 10.863 11.740 1.00 . A A . 44 SER C 1 1
12 7928 1 1 44 SER CA C -6.166 10.771 10.440 1.00 . A A . 44 SER CA 1 1
12 7929 1 1 44 SER CB C -4.689 11.073 10.705 1.00 . A A . 44 SER CB 1 1
12 7930 1 1 44 SER H H -6.677 12.654 9.618 1.00 . A A . 44 SER H 1 1
12 7931 1 1 44 SER HA H -6.254 9.768 10.048 1.00 . A A . 44 SER HA 1 1
12 7932 1 1 44 SER HB2 H -4.103 10.769 9.852 1.00 . A A . 44 SER HB2 1 1
12 7933 1 1 44 SER HB3 H -4.566 12.134 10.868 1.00 . A A . 44 SER HB3 1 1
12 7934 1 1 44 SER HG H -4.092 11.000 12.569 1.00 . A A . 44 SER HG 1 1
12 7935 1 1 44 SER N N -6.698 11.690 9.441 1.00 . A A . 44 SER N 1 1
12 7936 1 1 44 SER O O -7.520 11.909 12.064 1.00 . A A . 44 SER O 1 1
12 7937 1 1 44 SER OG O -4.225 10.378 11.850 1.00 . A A . 44 SER OG 1 1
12 7938 1 1 45 SER C C -7.101 10.667 14.763 1.00 . A A . 45 SER C 1 1
12 7939 1 1 45 SER CA C -7.722 9.715 13.746 1.00 . A A . 45 SER CA 1 1
12 7940 1 1 45 SER CB C -7.730 8.290 14.302 1.00 . A A . 45 SER CB 1 1
12 7941 1 1 45 SER H H -6.528 8.959 12.170 1.00 . A A . 45 SER H 1 1
12 7942 1 1 45 SER HA H -8.739 10.024 13.555 1.00 . A A . 45 SER HA 1 1
12 7943 1 1 45 SER HB2 H -8.278 7.647 13.631 1.00 . A A . 45 SER HB2 1 1
12 7944 1 1 45 SER HB3 H -6.713 7.936 14.391 1.00 . A A . 45 SER HB3 1 1
12 7945 1 1 45 SER HG H -7.982 8.942 16.132 1.00 . A A . 45 SER HG 1 1
12 7946 1 1 45 SER N N -6.996 9.761 12.482 1.00 . A A . 45 SER N 1 1
12 7947 1 1 45 SER O O -5.966 10.477 15.197 1.00 . A A . 45 SER O 1 1
12 7948 1 1 45 SER OG O -8.342 8.245 15.579 1.00 . A A . 45 SER OG 1 1
12 7949 1 1 46 GLY C C -7.129 14.026 15.488 1.00 . A A . 46 GLY C 1 1
12 7950 1 1 46 GLY CA C -7.365 12.662 16.105 1.00 . A A . 46 GLY CA 1 1
12 7951 1 1 46 GLY H H -8.755 11.796 14.762 1.00 . A A . 46 GLY H 1 1
12 7952 1 1 46 GLY HA2 H -8.087 12.759 16.902 1.00 . A A . 46 GLY HA2 1 1
12 7953 1 1 46 GLY HA3 H -6.434 12.301 16.517 1.00 . A A . 46 GLY HA3 1 1
12 7954 1 1 46 GLY N N -7.857 11.694 15.141 1.00 . A A . 46 GLY N 1 1
12 7955 1 1 46 GLY O O -6.718 14.942 16.198 1.00 . A A . 46 GLY O 1 1
12 7956 2 2 1 ZN ZN ZN -2.756 5.073 -0.299 1.00 . B A . 201 ZN ZN 1 1
13 7957 1 1 1 GLY C C -8.596 13.207 3.092 1.00 . A A . 1 GLY C 1 1
13 7958 1 1 1 GLY CA C -8.833 13.905 4.417 1.00 . A A . 1 GLY CA 1 1
13 7959 1 1 1 GLY H1 H -7.441 15.483 4.650 1.00 . A A . 1 GLY H1 1 1
13 7960 1 1 1 GLY HA2 H -9.162 13.175 5.142 1.00 . A A . 1 GLY HA2 1 1
13 7961 1 1 1 GLY HA3 H -9.610 14.644 4.287 1.00 . A A . 1 GLY HA3 1 1
13 7962 1 1 1 GLY N N -7.641 14.562 4.919 1.00 . A A . 1 GLY N 1 1
13 7963 1 1 1 GLY O O -7.608 13.478 2.409 1.00 . A A . 1 GLY O 1 1
13 7964 1 1 2 SER C C -10.740 11.444 0.789 1.00 . A A . 2 SER C 1 1
13 7965 1 1 2 SER CA C -9.385 11.564 1.479 1.00 . A A . 2 SER CA 1 1
13 7966 1 1 2 SER CB C -8.808 10.172 1.741 1.00 . A A . 2 SER CB 1 1
13 7967 1 1 2 SER H H -10.269 12.135 3.316 1.00 . A A . 2 SER H 1 1
13 7968 1 1 2 SER HA H -8.712 12.107 0.833 1.00 . A A . 2 SER HA 1 1
13 7969 1 1 2 SER HB2 H -7.764 10.260 1.999 1.00 . A A . 2 SER HB2 1 1
13 7970 1 1 2 SER HB3 H -9.343 9.711 2.559 1.00 . A A . 2 SER HB3 1 1
13 7971 1 1 2 SER HG H -8.337 9.665 -0.091 1.00 . A A . 2 SER HG 1 1
13 7972 1 1 2 SER N N -9.503 12.306 2.729 1.00 . A A . 2 SER N 1 1
13 7973 1 1 2 SER O O -11.768 11.262 1.441 1.00 . A A . 2 SER O 1 1
13 7974 1 1 2 SER OG O -8.927 9.346 0.596 1.00 . A A . 2 SER OG 1 1
13 7975 1 1 3 SER C C -12.694 10.148 -1.022 1.00 . A A . 3 SER C 1 1
13 7976 1 1 3 SER CA C -11.961 11.453 -1.317 1.00 . A A . 3 SER CA 1 1
13 7977 1 1 3 SER CB C -11.649 11.549 -2.812 1.00 . A A . 3 SER CB 1 1
13 7978 1 1 3 SER H H -9.881 11.690 -1.000 1.00 . A A . 3 SER H 1 1
13 7979 1 1 3 SER HA H -12.596 12.280 -1.036 1.00 . A A . 3 SER HA 1 1
13 7980 1 1 3 SER HB2 H -10.938 12.344 -2.978 1.00 . A A . 3 SER HB2 1 1
13 7981 1 1 3 SER HB3 H -11.229 10.613 -3.150 1.00 . A A . 3 SER HB3 1 1
13 7982 1 1 3 SER HG H -13.332 12.505 -3.120 1.00 . A A . 3 SER HG 1 1
13 7983 1 1 3 SER N N -10.733 11.546 -0.537 1.00 . A A . 3 SER N 1 1
13 7984 1 1 3 SER O O -12.073 9.117 -0.767 1.00 . A A . 3 SER O 1 1
13 7985 1 1 3 SER OG O -12.821 11.822 -3.561 1.00 . A A . 3 SER OG 1 1
13 7986 1 1 4 GLY C C -14.192 7.757 -1.356 1.00 . A A . 4 GLY C 1 1
13 7987 1 1 4 GLY CA C -14.820 9.017 -0.794 1.00 . A A . 4 GLY CA 1 1
13 7988 1 1 4 GLY H H -14.465 11.050 -1.268 1.00 . A A . 4 GLY H 1 1
13 7989 1 1 4 GLY HA2 H -14.934 8.905 0.273 1.00 . A A . 4 GLY HA2 1 1
13 7990 1 1 4 GLY HA3 H -15.796 9.148 -1.239 1.00 . A A . 4 GLY HA3 1 1
13 7991 1 1 4 GLY N N -14.023 10.201 -1.059 1.00 . A A . 4 GLY N 1 1
13 7992 1 1 4 GLY O O -14.220 7.527 -2.565 1.00 . A A . 4 GLY O 1 1
13 7993 1 1 5 SER C C -13.997 4.569 -1.001 1.00 . A A . 5 SER C 1 1
13 7994 1 1 5 SER CA C -12.978 5.699 -0.892 1.00 . A A . 5 SER CA 1 1
13 7995 1 1 5 SER CB C -11.877 5.314 0.098 1.00 . A A . 5 SER CB 1 1
13 7996 1 1 5 SER H H -13.631 7.179 0.474 1.00 . A A . 5 SER H 1 1
13 7997 1 1 5 SER HA H -12.535 5.864 -1.863 1.00 . A A . 5 SER HA 1 1
13 7998 1 1 5 SER HB2 H -11.056 6.009 0.008 1.00 . A A . 5 SER HB2 1 1
13 7999 1 1 5 SER HB3 H -12.272 5.351 1.103 1.00 . A A . 5 SER HB3 1 1
13 8000 1 1 5 SER HG H -11.359 3.512 0.667 1.00 . A A . 5 SER HG 1 1
13 8001 1 1 5 SER N N -13.621 6.940 -0.477 1.00 . A A . 5 SER N 1 1
13 8002 1 1 5 SER O O -14.740 4.295 -0.059 1.00 . A A . 5 SER O 1 1
13 8003 1 1 5 SER OG O -11.397 4.005 -0.156 1.00 . A A . 5 SER OG 1 1
13 8004 1 1 6 SER C C -14.227 1.599 -2.953 1.00 . A A . 6 SER C 1 1
13 8005 1 1 6 SER CA C -14.955 2.817 -2.394 1.00 . A A . 6 SER CA 1 1
13 8006 1 1 6 SER CB C -16.059 3.254 -3.359 1.00 . A A . 6 SER CB 1 1
13 8007 1 1 6 SER H H -13.407 4.181 -2.872 1.00 . A A . 6 SER H 1 1
13 8008 1 1 6 SER HA H -15.401 2.552 -1.447 1.00 . A A . 6 SER HA 1 1
13 8009 1 1 6 SER HB2 H -16.884 2.561 -3.296 1.00 . A A . 6 SER HB2 1 1
13 8010 1 1 6 SER HB3 H -16.398 4.243 -3.090 1.00 . A A . 6 SER HB3 1 1
13 8011 1 1 6 SER HG H -16.237 3.710 -5.256 1.00 . A A . 6 SER HG 1 1
13 8012 1 1 6 SER N N -14.025 3.916 -2.159 1.00 . A A . 6 SER N 1 1
13 8013 1 1 6 SER O O -13.070 1.687 -3.363 1.00 . A A . 6 SER O 1 1
13 8014 1 1 6 SER OG O -15.587 3.281 -4.695 1.00 . A A . 6 SER OG 1 1
13 8015 1 1 7 GLY C C -14.218 -1.842 -2.420 1.00 . A A . 7 GLY C 1 1
13 8016 1 1 7 GLY CA C -14.318 -0.760 -3.477 1.00 . A A . 7 GLY CA 1 1
13 8017 1 1 7 GLY H H -15.834 0.450 -2.627 1.00 . A A . 7 GLY H 1 1
13 8018 1 1 7 GLY HA2 H -14.919 -1.125 -4.296 1.00 . A A . 7 GLY HA2 1 1
13 8019 1 1 7 GLY HA3 H -13.326 -0.537 -3.842 1.00 . A A . 7 GLY HA3 1 1
13 8020 1 1 7 GLY N N -14.914 0.461 -2.967 1.00 . A A . 7 GLY N 1 1
13 8021 1 1 7 GLY O O -13.560 -1.661 -1.395 1.00 . A A . 7 GLY O 1 1
13 8022 1 1 8 THR C C -13.486 -4.751 -1.688 1.00 . A A . 8 THR C 1 1
13 8023 1 1 8 THR CA C -14.857 -4.086 -1.730 1.00 . A A . 8 THR CA 1 1
13 8024 1 1 8 THR CB C -15.917 -5.143 -2.094 1.00 . A A . 8 THR CB 1 1
13 8025 1 1 8 THR CG2 C -16.017 -6.206 -1.010 1.00 . A A . 8 THR CG2 1 1
13 8026 1 1 8 THR H H -15.379 -3.056 -3.503 1.00 . A A . 8 THR H 1 1
13 8027 1 1 8 THR HA H -15.088 -3.699 -0.748 1.00 . A A . 8 THR HA 1 1
13 8028 1 1 8 THR HB H -15.624 -5.620 -3.019 1.00 . A A . 8 THR HB 1 1
13 8029 1 1 8 THR HG1 H -17.237 -3.723 -1.736 1.00 . A A . 8 THR HG1 1 1
13 8030 1 1 8 THR HG21 H -15.424 -7.063 -1.291 1.00 . A A . 8 THR HG21 1 1
13 8031 1 1 8 THR HG22 H -17.048 -6.504 -0.893 1.00 . A A . 8 THR HG22 1 1
13 8032 1 1 8 THR HG23 H -15.649 -5.804 -0.078 1.00 . A A . 8 THR HG23 1 1
13 8033 1 1 8 THR N N -14.873 -2.972 -2.668 1.00 . A A . 8 THR N 1 1
13 8034 1 1 8 THR O O -13.065 -5.390 -2.652 1.00 . A A . 8 THR O 1 1
13 8035 1 1 8 THR OG1 O -17.191 -4.517 -2.275 1.00 . A A . 8 THR OG1 1 1
13 8036 1 1 9 GLY C C -11.455 -6.658 -0.795 1.00 . A A . 9 GLY C 1 1
13 8037 1 1 9 GLY CA C -11.475 -5.190 -0.419 1.00 . A A . 9 GLY CA 1 1
13 8038 1 1 9 GLY H H -13.177 -4.078 0.172 1.00 . A A . 9 GLY H 1 1
13 8039 1 1 9 GLY HA2 H -10.781 -4.657 -1.052 1.00 . A A . 9 GLY HA2 1 1
13 8040 1 1 9 GLY HA3 H -11.159 -5.089 0.609 1.00 . A A . 9 GLY HA3 1 1
13 8041 1 1 9 GLY N N -12.792 -4.597 -0.565 1.00 . A A . 9 GLY N 1 1
13 8042 1 1 9 GLY O O -12.219 -7.454 -0.251 1.00 . A A . 9 GLY O 1 1
13 8043 1 1 10 GLU C C -9.080 -8.959 -1.870 1.00 . A A . 10 GLU C 1 1
13 8044 1 1 10 GLU CA C -10.465 -8.399 -2.178 1.00 . A A . 10 GLU CA 1 1
13 8045 1 1 10 GLU CB C -10.744 -8.495 -3.680 1.00 . A A . 10 GLU CB 1 1
13 8046 1 1 10 GLU CD C -11.448 -10.898 -4.009 1.00 . A A . 10 GLU CD 1 1
13 8047 1 1 10 GLU CG C -10.390 -9.846 -4.279 1.00 . A A . 10 GLU CG 1 1
13 8048 1 1 10 GLU H H -9.997 -6.335 -2.125 1.00 . A A . 10 GLU H 1 1
13 8049 1 1 10 GLU HA H -11.202 -8.982 -1.647 1.00 . A A . 10 GLU HA 1 1
13 8050 1 1 10 GLU HB2 H -11.794 -8.311 -3.852 1.00 . A A . 10 GLU HB2 1 1
13 8051 1 1 10 GLU HB3 H -10.167 -7.737 -4.189 1.00 . A A . 10 GLU HB3 1 1
13 8052 1 1 10 GLU HG2 H -10.281 -9.734 -5.347 1.00 . A A . 10 GLU HG2 1 1
13 8053 1 1 10 GLU HG3 H -9.455 -10.180 -3.855 1.00 . A A . 10 GLU HG3 1 1
13 8054 1 1 10 GLU N N -10.579 -7.016 -1.729 1.00 . A A . 10 GLU N 1 1
13 8055 1 1 10 GLU O O -8.947 -10.057 -1.329 1.00 . A A . 10 GLU O 1 1
13 8056 1 1 10 GLU OE1 O -11.989 -10.920 -2.883 1.00 . A A . 10 GLU OE1 1 1
13 8057 1 1 10 GLU OE2 O -11.735 -11.700 -4.922 1.00 . A A . 10 GLU OE2 1 1
13 8058 1 1 11 LYS C C -6.350 -8.595 -0.488 1.00 . A A . 11 LYS C 1 1
13 8059 1 1 11 LYS CA C -6.673 -8.613 -1.979 1.00 . A A . 11 LYS CA 1 1
13 8060 1 1 11 LYS CB C -5.703 -7.701 -2.733 1.00 . A A . 11 LYS CB 1 1
13 8061 1 1 11 LYS CD C -6.625 -8.732 -4.830 1.00 . A A . 11 LYS CD 1 1
13 8062 1 1 11 LYS CE C -5.569 -9.826 -4.866 1.00 . A A . 11 LYS CE 1 1
13 8063 1 1 11 LYS CG C -6.092 -7.465 -4.182 1.00 . A A . 11 LYS CG 1 1
13 8064 1 1 11 LYS H H -8.218 -7.330 -2.646 1.00 . A A . 11 LYS H 1 1
13 8065 1 1 11 LYS HA H -6.563 -9.623 -2.346 1.00 . A A . 11 LYS HA 1 1
13 8066 1 1 11 LYS HB2 H -5.664 -6.745 -2.232 1.00 . A A . 11 LYS HB2 1 1
13 8067 1 1 11 LYS HB3 H -4.719 -8.147 -2.715 1.00 . A A . 11 LYS HB3 1 1
13 8068 1 1 11 LYS HD2 H -7.474 -9.085 -4.264 1.00 . A A . 11 LYS HD2 1 1
13 8069 1 1 11 LYS HD3 H -6.932 -8.507 -5.841 1.00 . A A . 11 LYS HD3 1 1
13 8070 1 1 11 LYS HE2 H -4.723 -9.473 -5.435 1.00 . A A . 11 LYS HE2 1 1
13 8071 1 1 11 LYS HE3 H -5.257 -10.040 -3.854 1.00 . A A . 11 LYS HE3 1 1
13 8072 1 1 11 LYS HG2 H -6.858 -6.704 -4.221 1.00 . A A . 11 LYS HG2 1 1
13 8073 1 1 11 LYS HG3 H -5.222 -7.130 -4.729 1.00 . A A . 11 LYS HG3 1 1
13 8074 1 1 11 LYS HZ1 H -5.821 -11.110 -6.494 1.00 . A A . 11 LYS HZ1 1 1
13 8075 1 1 11 LYS HZ2 H -7.123 -11.110 -5.413 1.00 . A A . 11 LYS HZ2 1 1
13 8076 1 1 11 LYS HZ3 H -5.688 -11.907 -5.007 1.00 . A A . 11 LYS HZ3 1 1
13 8077 1 1 11 LYS N N -8.049 -8.196 -2.218 1.00 . A A . 11 LYS N 1 1
13 8078 1 1 11 LYS NZ N -6.086 -11.076 -5.489 1.00 . A A . 11 LYS NZ 1 1
13 8079 1 1 11 LYS O O -6.927 -7.832 0.287 1.00 . A A . 11 LYS O 1 1
13 8080 1 1 12 PRO C C -4.206 -8.323 1.784 1.00 . A A . 12 PRO C 1 1
13 8081 1 1 12 PRO CA C -4.982 -9.552 1.324 1.00 . A A . 12 PRO CA 1 1
13 8082 1 1 12 PRO CB C -4.081 -10.789 1.336 1.00 . A A . 12 PRO CB 1 1
13 8083 1 1 12 PRO CD C -4.675 -10.391 -0.945 1.00 . A A . 12 PRO CD 1 1
13 8084 1 1 12 PRO CG C -3.571 -10.900 -0.060 1.00 . A A . 12 PRO CG 1 1
13 8085 1 1 12 PRO HA H -5.824 -9.712 1.982 1.00 . A A . 12 PRO HA 1 1
13 8086 1 1 12 PRO HB2 H -3.275 -10.644 2.041 1.00 . A A . 12 PRO HB2 1 1
13 8087 1 1 12 PRO HB3 H -4.658 -11.658 1.615 1.00 . A A . 12 PRO HB3 1 1
13 8088 1 1 12 PRO HD2 H -4.265 -9.882 -1.804 1.00 . A A . 12 PRO HD2 1 1
13 8089 1 1 12 PRO HD3 H -5.314 -11.204 -1.256 1.00 . A A . 12 PRO HD3 1 1
13 8090 1 1 12 PRO HG2 H -2.686 -10.292 -0.177 1.00 . A A . 12 PRO HG2 1 1
13 8091 1 1 12 PRO HG3 H -3.352 -11.932 -0.289 1.00 . A A . 12 PRO HG3 1 1
13 8092 1 1 12 PRO N N -5.404 -9.453 -0.076 1.00 . A A . 12 PRO N 1 1
13 8093 1 1 12 PRO O O -3.744 -8.259 2.924 1.00 . A A . 12 PRO O 1 1
13 8094 1 1 13 TYR C C -4.143 -4.895 0.779 1.00 . A A . 13 TYR C 1 1
13 8095 1 1 13 TYR CA C -3.344 -6.122 1.206 1.00 . A A . 13 TYR CA 1 1
13 8096 1 1 13 TYR CB C -1.978 -6.119 0.519 1.00 . A A . 13 TYR CB 1 1
13 8097 1 1 13 TYR CD1 C -1.037 -8.145 1.696 1.00 . A A . 13 TYR CD1 1 1
13 8098 1 1 13 TYR CD2 C -0.927 -8.075 -0.684 1.00 . A A . 13 TYR CD2 1 1
13 8099 1 1 13 TYR CE1 C -0.418 -9.381 1.693 1.00 . A A . 13 TYR CE1 1 1
13 8100 1 1 13 TYR CE2 C -0.310 -9.311 -0.697 1.00 . A A . 13 TYR CE2 1 1
13 8101 1 1 13 TYR CG C -1.302 -7.472 0.510 1.00 . A A . 13 TYR CG 1 1
13 8102 1 1 13 TYR CZ C -0.057 -9.960 0.494 1.00 . A A . 13 TYR CZ 1 1
13 8103 1 1 13 TYR H H -4.457 -7.458 0.000 1.00 . A A . 13 TYR H 1 1
13 8104 1 1 13 TYR HA H -3.198 -6.088 2.276 1.00 . A A . 13 TYR HA 1 1
13 8105 1 1 13 TYR HB2 H -2.099 -5.803 -0.506 1.00 . A A . 13 TYR HB2 1 1
13 8106 1 1 13 TYR HB3 H -1.326 -5.426 1.030 1.00 . A A . 13 TYR HB3 1 1
13 8107 1 1 13 TYR HD1 H -1.321 -7.689 2.633 1.00 . A A . 13 TYR HD1 1 1
13 8108 1 1 13 TYR HD2 H -1.126 -7.564 -1.615 1.00 . A A . 13 TYR HD2 1 1
13 8109 1 1 13 TYR HE1 H -0.221 -9.889 2.625 1.00 . A A . 13 TYR HE1 1 1
13 8110 1 1 13 TYR HE2 H -0.026 -9.765 -1.635 1.00 . A A . 13 TYR HE2 1 1
13 8111 1 1 13 TYR HH H 0.680 -11.493 1.389 1.00 . A A . 13 TYR HH 1 1
13 8112 1 1 13 TYR N N -4.066 -7.349 0.892 1.00 . A A . 13 TYR N 1 1
13 8113 1 1 13 TYR O O -4.726 -4.864 -0.305 1.00 . A A . 13 TYR O 1 1
13 8114 1 1 13 TYR OH O 0.559 -11.190 0.486 1.00 . A A . 13 TYR OH 1 1
13 8115 1 1 14 LYS C C -4.295 -1.477 2.126 1.00 . A A . 14 LYS C 1 1
13 8116 1 1 14 LYS CA C -4.890 -2.650 1.354 1.00 . A A . 14 LYS CA 1 1
13 8117 1 1 14 LYS CB C -6.370 -2.810 1.711 1.00 . A A . 14 LYS CB 1 1
13 8118 1 1 14 LYS CD C -8.393 -1.552 2.506 1.00 . A A . 14 LYS CD 1 1
13 8119 1 1 14 LYS CE C -9.080 -0.196 2.559 1.00 . A A . 14 LYS CE 1 1
13 8120 1 1 14 LYS CG C -7.162 -1.518 1.616 1.00 . A A . 14 LYS CG 1 1
13 8121 1 1 14 LYS H H -3.681 -3.966 2.488 1.00 . A A . 14 LYS H 1 1
13 8122 1 1 14 LYS HA H -4.803 -2.452 0.297 1.00 . A A . 14 LYS HA 1 1
13 8123 1 1 14 LYS HB2 H -6.814 -3.530 1.039 1.00 . A A . 14 LYS HB2 1 1
13 8124 1 1 14 LYS HB3 H -6.446 -3.181 2.723 1.00 . A A . 14 LYS HB3 1 1
13 8125 1 1 14 LYS HD2 H -9.089 -2.280 2.115 1.00 . A A . 14 LYS HD2 1 1
13 8126 1 1 14 LYS HD3 H -8.097 -1.835 3.506 1.00 . A A . 14 LYS HD3 1 1
13 8127 1 1 14 LYS HE2 H -8.923 0.310 1.619 1.00 . A A . 14 LYS HE2 1 1
13 8128 1 1 14 LYS HE3 H -10.138 -0.349 2.713 1.00 . A A . 14 LYS HE3 1 1
13 8129 1 1 14 LYS HG2 H -6.531 -0.697 1.924 1.00 . A A . 14 LYS HG2 1 1
13 8130 1 1 14 LYS HG3 H -7.472 -1.370 0.592 1.00 . A A . 14 LYS HG3 1 1
13 8131 1 1 14 LYS HZ1 H -8.592 1.657 3.392 1.00 . A A . 14 LYS HZ1 1 1
13 8132 1 1 14 LYS HZ2 H -7.558 0.401 3.858 1.00 . A A . 14 LYS HZ2 1 1
13 8133 1 1 14 LYS HZ3 H -9.108 0.511 4.524 1.00 . A A . 14 LYS HZ3 1 1
13 8134 1 1 14 LYS N N -4.165 -3.883 1.640 1.00 . A A . 14 LYS N 1 1
13 8135 1 1 14 LYS NZ N -8.548 0.653 3.661 1.00 . A A . 14 LYS NZ 1 1
13 8136 1 1 14 LYS O O -3.888 -1.622 3.279 1.00 . A A . 14 LYS O 1 1
13 8137 1 1 15 CYS C C -4.758 1.579 2.963 1.00 . A A . 15 CYS C 1 1
13 8138 1 1 15 CYS CA C -3.703 0.884 2.108 1.00 . A A . 15 CYS CA 1 1
13 8139 1 1 15 CYS CB C -3.178 1.848 1.042 1.00 . A A . 15 CYS CB 1 1
13 8140 1 1 15 CYS H H -4.587 -0.262 0.564 1.00 . A A . 15 CYS H 1 1
13 8141 1 1 15 CYS HA H -2.883 0.584 2.744 1.00 . A A . 15 CYS HA 1 1
13 8142 1 1 15 CYS HB2 H -2.447 1.336 0.433 1.00 . A A . 15 CYS HB2 1 1
13 8143 1 1 15 CYS HB3 H -4.001 2.164 0.418 1.00 . A A . 15 CYS HB3 1 1
13 8144 1 1 15 CYS N N -4.247 -0.315 1.483 1.00 . A A . 15 CYS N 1 1
13 8145 1 1 15 CYS O O -5.935 1.622 2.602 1.00 . A A . 15 CYS O 1 1
13 8146 1 1 15 CYS SG S -2.386 3.343 1.716 1.00 . A A . 15 CYS SG 1 1
13 8147 1 1 16 SER C C -5.198 4.320 4.772 1.00 . A A . 16 SER C 1 1
13 8148 1 1 16 SER CA C -5.238 2.813 5.006 1.00 . A A . 16 SER CA 1 1
13 8149 1 1 16 SER CB C -4.875 2.501 6.459 1.00 . A A . 16 SER CB 1 1
13 8150 1 1 16 SER H H -3.380 2.055 4.330 1.00 . A A . 16 SER H 1 1
13 8151 1 1 16 SER HA H -6.238 2.456 4.809 1.00 . A A . 16 SER HA 1 1
13 8152 1 1 16 SER HB2 H -3.833 2.733 6.625 1.00 . A A . 16 SER HB2 1 1
13 8153 1 1 16 SER HB3 H -5.486 3.101 7.117 1.00 . A A . 16 SER HB3 1 1
13 8154 1 1 16 SER HG H -4.264 0.652 6.673 1.00 . A A . 16 SER HG 1 1
13 8155 1 1 16 SER N N -4.329 2.123 4.098 1.00 . A A . 16 SER N 1 1
13 8156 1 1 16 SER O O -6.141 5.037 5.109 1.00 . A A . 16 SER O 1 1
13 8157 1 1 16 SER OG O -5.091 1.132 6.756 1.00 . A A . 16 SER OG 1 1
13 8158 1 1 17 ASP C C -4.991 6.699 2.923 1.00 . A A . 17 ASP C 1 1
13 8159 1 1 17 ASP CA C -3.936 6.215 3.913 1.00 . A A . 17 ASP CA 1 1
13 8160 1 1 17 ASP CB C -2.537 6.490 3.360 1.00 . A A . 17 ASP CB 1 1
13 8161 1 1 17 ASP CG C -2.093 7.921 3.592 1.00 . A A . 17 ASP CG 1 1
13 8162 1 1 17 ASP H H -3.383 4.172 3.948 1.00 . A A . 17 ASP H 1 1
13 8163 1 1 17 ASP HA H -4.059 6.753 4.841 1.00 . A A . 17 ASP HA 1 1
13 8164 1 1 17 ASP HB2 H -1.830 5.831 3.843 1.00 . A A . 17 ASP HB2 1 1
13 8165 1 1 17 ASP HB3 H -2.533 6.298 2.297 1.00 . A A . 17 ASP HB3 1 1
13 8166 1 1 17 ASP N N -4.100 4.794 4.193 1.00 . A A . 17 ASP N 1 1
13 8167 1 1 17 ASP O O -5.794 7.580 3.235 1.00 . A A . 17 ASP O 1 1
13 8168 1 1 17 ASP OD1 O -1.739 8.253 4.743 1.00 . A A . 17 ASP OD1 1 1
13 8169 1 1 17 ASP OD2 O -2.099 8.708 2.623 1.00 . A A . 17 ASP OD2 1 1
13 8170 1 1 18 CYS C C -7.153 5.566 0.712 1.00 . A A . 18 CYS C 1 1
13 8171 1 1 18 CYS CA C -5.939 6.491 0.690 1.00 . A A . 18 CYS CA 1 1
13 8172 1 1 18 CYS CB C -5.273 6.444 -0.686 1.00 . A A . 18 CYS CB 1 1
13 8173 1 1 18 CYS H H -4.320 5.422 1.538 1.00 . A A . 18 CYS H 1 1
13 8174 1 1 18 CYS HA H -6.267 7.500 0.888 1.00 . A A . 18 CYS HA 1 1
13 8175 1 1 18 CYS HB2 H -6.017 6.638 -1.444 1.00 . A A . 18 CYS HB2 1 1
13 8176 1 1 18 CYS HB3 H -4.510 7.207 -0.734 1.00 . A A . 18 CYS HB3 1 1
13 8177 1 1 18 CYS N N -4.984 6.119 1.728 1.00 . A A . 18 CYS N 1 1
13 8178 1 1 18 CYS O O -8.295 6.022 0.662 1.00 . A A . 18 CYS O 1 1
13 8179 1 1 18 CYS SG S -4.488 4.848 -1.078 1.00 . A A . 18 CYS SG 1 1
13 8180 1 1 19 GLY C C -8.012 2.430 -0.431 1.00 . A A . 19 GLY C 1 1
13 8181 1 1 19 GLY CA C -7.978 3.296 0.813 1.00 . A A . 19 GLY CA 1 1
13 8182 1 1 19 GLY H H -5.967 3.957 0.823 1.00 . A A . 19 GLY H 1 1
13 8183 1 1 19 GLY HA2 H -7.857 2.660 1.677 1.00 . A A . 19 GLY HA2 1 1
13 8184 1 1 19 GLY HA3 H -8.917 3.823 0.895 1.00 . A A . 19 GLY HA3 1 1
13 8185 1 1 19 GLY N N -6.897 4.264 0.786 1.00 . A A . 19 GLY N 1 1
13 8186 1 1 19 GLY O O -9.084 2.070 -0.917 1.00 . A A . 19 GLY O 1 1
13 8187 1 1 20 LYS C C -6.321 -0.156 -1.788 1.00 . A A . 20 LYS C 1 1
13 8188 1 1 20 LYS CA C -6.733 1.268 -2.146 1.00 . A A . 20 LYS CA 1 1
13 8189 1 1 20 LYS CB C -5.723 1.872 -3.125 1.00 . A A . 20 LYS CB 1 1
13 8190 1 1 20 LYS CD C -5.260 3.703 -4.781 1.00 . A A . 20 LYS CD 1 1
13 8191 1 1 20 LYS CE C -4.748 2.996 -6.026 1.00 . A A . 20 LYS CE 1 1
13 8192 1 1 20 LYS CG C -6.332 2.887 -4.077 1.00 . A A . 20 LYS CG 1 1
13 8193 1 1 20 LYS H H -6.015 2.414 -0.518 1.00 . A A . 20 LYS H 1 1
13 8194 1 1 20 LYS HA H -7.705 1.241 -2.615 1.00 . A A . 20 LYS HA 1 1
13 8195 1 1 20 LYS HB2 H -4.942 2.361 -2.561 1.00 . A A . 20 LYS HB2 1 1
13 8196 1 1 20 LYS HB3 H -5.288 1.075 -3.711 1.00 . A A . 20 LYS HB3 1 1
13 8197 1 1 20 LYS HD2 H -5.677 4.657 -5.068 1.00 . A A . 20 LYS HD2 1 1
13 8198 1 1 20 LYS HD3 H -4.435 3.859 -4.101 1.00 . A A . 20 LYS HD3 1 1
13 8199 1 1 20 LYS HE2 H -3.797 3.424 -6.302 1.00 . A A . 20 LYS HE2 1 1
13 8200 1 1 20 LYS HE3 H -4.620 1.947 -5.801 1.00 . A A . 20 LYS HE3 1 1
13 8201 1 1 20 LYS HG2 H -6.916 2.364 -4.820 1.00 . A A . 20 LYS HG2 1 1
13 8202 1 1 20 LYS HG3 H -6.971 3.554 -3.517 1.00 . A A . 20 LYS HG3 1 1
13 8203 1 1 20 LYS HZ1 H -6.672 3.161 -6.824 1.00 . A A . 20 LYS HZ1 1 1
13 8204 1 1 20 LYS HZ2 H -5.587 2.328 -7.819 1.00 . A A . 20 LYS HZ2 1 1
13 8205 1 1 20 LYS HZ3 H -5.496 4.012 -7.691 1.00 . A A . 20 LYS HZ3 1 1
13 8206 1 1 20 LYS N N -6.835 2.096 -0.950 1.00 . A A . 20 LYS N 1 1
13 8207 1 1 20 LYS NZ N -5.692 3.134 -7.170 1.00 . A A . 20 LYS NZ 1 1
13 8208 1 1 20 LYS O O -5.893 -0.425 -0.665 1.00 . A A . 20 LYS O 1 1
13 8209 1 1 21 SER C C -4.832 -2.826 -3.309 1.00 . A A . 21 SER C 1 1
13 8210 1 1 21 SER CA C -6.094 -2.462 -2.534 1.00 . A A . 21 SER CA 1 1
13 8211 1 1 21 SER CB C -7.247 -3.376 -2.955 1.00 . A A . 21 SER CB 1 1
13 8212 1 1 21 SER H H -6.798 -0.789 -3.623 1.00 . A A . 21 SER H 1 1
13 8213 1 1 21 SER HA H -5.906 -2.597 -1.479 1.00 . A A . 21 SER HA 1 1
13 8214 1 1 21 SER HB2 H -8.184 -2.865 -2.796 1.00 . A A . 21 SER HB2 1 1
13 8215 1 1 21 SER HB3 H -7.143 -3.621 -4.002 1.00 . A A . 21 SER HB3 1 1
13 8216 1 1 21 SER HG H -7.460 -5.315 -2.777 1.00 . A A . 21 SER HG 1 1
13 8217 1 1 21 SER N N -6.451 -1.065 -2.749 1.00 . A A . 21 SER N 1 1
13 8218 1 1 21 SER O O -4.527 -2.224 -4.339 1.00 . A A . 21 SER O 1 1
13 8219 1 1 21 SER OG O -7.247 -4.576 -2.202 1.00 . A A . 21 SER OG 1 1
13 8220 1 1 22 PHE C C -2.776 -5.784 -3.449 1.00 . A A . 22 PHE C 1 1
13 8221 1 1 22 PHE CA C -2.871 -4.261 -3.452 1.00 . A A . 22 PHE CA 1 1
13 8222 1 1 22 PHE CB C -1.654 -3.661 -2.745 1.00 . A A . 22 PHE CB 1 1
13 8223 1 1 22 PHE CD1 C -2.721 -1.586 -1.822 1.00 . A A . 22 PHE CD1 1 1
13 8224 1 1 22 PHE CD2 C -0.799 -1.349 -3.213 1.00 . A A . 22 PHE CD2 1 1
13 8225 1 1 22 PHE CE1 C -2.790 -0.213 -1.677 1.00 . A A . 22 PHE CE1 1 1
13 8226 1 1 22 PHE CE2 C -0.863 0.025 -3.071 1.00 . A A . 22 PHE CE2 1 1
13 8227 1 1 22 PHE CG C -1.726 -2.169 -2.590 1.00 . A A . 22 PHE CG 1 1
13 8228 1 1 22 PHE CZ C -1.860 0.593 -2.303 1.00 . A A . 22 PHE CZ 1 1
13 8229 1 1 22 PHE H H -4.397 -4.258 -1.984 1.00 . A A . 22 PHE H 1 1
13 8230 1 1 22 PHE HA H -2.889 -3.916 -4.474 1.00 . A A . 22 PHE HA 1 1
13 8231 1 1 22 PHE HB2 H -1.571 -4.093 -1.759 1.00 . A A . 22 PHE HB2 1 1
13 8232 1 1 22 PHE HB3 H -0.766 -3.895 -3.312 1.00 . A A . 22 PHE HB3 1 1
13 8233 1 1 22 PHE HD1 H -3.450 -2.216 -1.331 1.00 . A A . 22 PHE HD1 1 1
13 8234 1 1 22 PHE HD2 H -0.020 -1.792 -3.815 1.00 . A A . 22 PHE HD2 1 1
13 8235 1 1 22 PHE HE1 H -3.572 0.228 -1.075 1.00 . A A . 22 PHE HE1 1 1
13 8236 1 1 22 PHE HE2 H -0.135 0.653 -3.562 1.00 . A A . 22 PHE HE2 1 1
13 8237 1 1 22 PHE HZ H -1.912 1.666 -2.191 1.00 . A A . 22 PHE HZ 1 1
13 8238 1 1 22 PHE N N -4.101 -3.816 -2.808 1.00 . A A . 22 PHE N 1 1
13 8239 1 1 22 PHE O O -3.058 -6.434 -2.441 1.00 . A A . 22 PHE O 1 1
13 8240 1 1 23 THR C C -0.890 -8.271 -4.202 1.00 . A A . 23 THR C 1 1
13 8241 1 1 23 THR CA C -2.244 -7.794 -4.714 1.00 . A A . 23 THR CA 1 1
13 8242 1 1 23 THR CB C -2.415 -8.244 -6.177 1.00 . A A . 23 THR CB 1 1
13 8243 1 1 23 THR CG2 C -2.232 -9.749 -6.306 1.00 . A A . 23 THR CG2 1 1
13 8244 1 1 23 THR H H -2.165 -5.777 -5.352 1.00 . A A . 23 THR H 1 1
13 8245 1 1 23 THR HA H -3.024 -8.254 -4.125 1.00 . A A . 23 THR HA 1 1
13 8246 1 1 23 THR HB H -1.664 -7.752 -6.779 1.00 . A A . 23 THR HB 1 1
13 8247 1 1 23 THR HG1 H -3.690 -7.792 -7.612 1.00 . A A . 23 THR HG1 1 1
13 8248 1 1 23 THR HG21 H -3.084 -10.172 -6.816 1.00 . A A . 23 THR HG21 1 1
13 8249 1 1 23 THR HG22 H -2.148 -10.186 -5.322 1.00 . A A . 23 THR HG22 1 1
13 8250 1 1 23 THR HG23 H -1.335 -9.956 -6.869 1.00 . A A . 23 THR HG23 1 1
13 8251 1 1 23 THR N N -2.376 -6.348 -4.584 1.00 . A A . 23 THR N 1 1
13 8252 1 1 23 THR O O -0.736 -9.429 -3.815 1.00 . A A . 23 THR O 1 1
13 8253 1 1 23 THR OG1 O -3.713 -7.874 -6.656 1.00 . A A . 23 THR OG1 1 1
13 8254 1 1 24 TRP C C 1.804 -6.867 -2.519 1.00 . A A . 24 TRP C 1 1
13 8255 1 1 24 TRP CA C 1.429 -7.702 -3.737 1.00 . A A . 24 TRP CA 1 1
13 8256 1 1 24 TRP CB C 2.449 -7.480 -4.856 1.00 . A A . 24 TRP CB 1 1
13 8257 1 1 24 TRP CD1 C 1.339 -8.867 -6.704 1.00 . A A . 24 TRP CD1 1 1
13 8258 1 1 24 TRP CD2 C 3.476 -9.406 -6.305 1.00 . A A . 24 TRP CD2 1 1
13 8259 1 1 24 TRP CE2 C 2.988 -10.235 -7.334 1.00 . A A . 24 TRP CE2 1 1
13 8260 1 1 24 TRP CE3 C 4.800 -9.563 -5.886 1.00 . A A . 24 TRP CE3 1 1
13 8261 1 1 24 TRP CG C 2.406 -8.538 -5.917 1.00 . A A . 24 TRP CG 1 1
13 8262 1 1 24 TRP CH2 C 5.069 -11.337 -7.515 1.00 . A A . 24 TRP CH2 1 1
13 8263 1 1 24 TRP CZ2 C 3.777 -11.205 -7.946 1.00 . A A . 24 TRP CZ2 1 1
13 8264 1 1 24 TRP CZ3 C 5.582 -10.526 -6.494 1.00 . A A . 24 TRP CZ3 1 1
13 8265 1 1 24 TRP H H -0.098 -6.465 -4.524 1.00 . A A . 24 TRP H 1 1
13 8266 1 1 24 TRP HA H 1.435 -8.746 -3.459 1.00 . A A . 24 TRP HA 1 1
13 8267 1 1 24 TRP HB2 H 2.256 -6.528 -5.327 1.00 . A A . 24 TRP HB2 1 1
13 8268 1 1 24 TRP HB3 H 3.442 -7.473 -4.431 1.00 . A A . 24 TRP HB3 1 1
13 8269 1 1 24 TRP HD1 H 0.373 -8.388 -6.650 1.00 . A A . 24 TRP HD1 1 1
13 8270 1 1 24 TRP HE1 H 1.088 -10.297 -8.221 1.00 . A A . 24 TRP HE1 1 1
13 8271 1 1 24 TRP HE3 H 5.213 -8.947 -5.100 1.00 . A A . 24 TRP HE3 1 1
13 8272 1 1 24 TRP HH2 H 5.716 -12.076 -7.962 1.00 . A A . 24 TRP HH2 1 1
13 8273 1 1 24 TRP HZ2 H 3.397 -11.838 -8.735 1.00 . A A . 24 TRP HZ2 1 1
13 8274 1 1 24 TRP HZ3 H 6.607 -10.662 -6.183 1.00 . A A . 24 TRP HZ3 1 1
13 8275 1 1 24 TRP N N 0.087 -7.372 -4.203 1.00 . A A . 24 TRP N 1 1
13 8276 1 1 24 TRP NE1 N 1.682 -9.887 -7.558 1.00 . A A . 24 TRP NE1 1 1
13 8277 1 1 24 TRP O O 1.346 -5.734 -2.365 1.00 . A A . 24 TRP O 1 1
13 8278 1 1 25 LYS C C 4.008 -5.580 -0.794 1.00 . A A . 25 LYS C 1 1
13 8279 1 1 25 LYS CA C 3.077 -6.737 -0.448 1.00 . A A . 25 LYS CA 1 1
13 8280 1 1 25 LYS CB C 3.785 -7.711 0.497 1.00 . A A . 25 LYS CB 1 1
13 8281 1 1 25 LYS CD C 3.545 -9.125 2.559 1.00 . A A . 25 LYS CD 1 1
13 8282 1 1 25 LYS CE C 2.759 -10.287 3.148 1.00 . A A . 25 LYS CE 1 1
13 8283 1 1 25 LYS CG C 2.834 -8.524 1.358 1.00 . A A . 25 LYS CG 1 1
13 8284 1 1 25 LYS H H 2.971 -8.337 -1.830 1.00 . A A . 25 LYS H 1 1
13 8285 1 1 25 LYS HA H 2.201 -6.344 0.045 1.00 . A A . 25 LYS HA 1 1
13 8286 1 1 25 LYS HB2 H 4.381 -8.395 -0.090 1.00 . A A . 25 LYS HB2 1 1
13 8287 1 1 25 LYS HB3 H 4.438 -7.149 1.150 1.00 . A A . 25 LYS HB3 1 1
13 8288 1 1 25 LYS HD2 H 4.516 -9.481 2.251 1.00 . A A . 25 LYS HD2 1 1
13 8289 1 1 25 LYS HD3 H 3.662 -8.361 3.315 1.00 . A A . 25 LYS HD3 1 1
13 8290 1 1 25 LYS HE2 H 3.076 -10.439 4.168 1.00 . A A . 25 LYS HE2 1 1
13 8291 1 1 25 LYS HE3 H 1.708 -10.039 3.130 1.00 . A A . 25 LYS HE3 1 1
13 8292 1 1 25 LYS HG2 H 2.040 -7.881 1.707 1.00 . A A . 25 LYS HG2 1 1
13 8293 1 1 25 LYS HG3 H 2.417 -9.323 0.761 1.00 . A A . 25 LYS HG3 1 1
13 8294 1 1 25 LYS HZ1 H 3.906 -11.946 2.604 1.00 . A A . 25 LYS HZ1 1 1
13 8295 1 1 25 LYS HZ2 H 2.924 -11.354 1.360 1.00 . A A . 25 LYS HZ2 1 1
13 8296 1 1 25 LYS HZ3 H 2.241 -12.242 2.627 1.00 . A A . 25 LYS HZ3 1 1
13 8297 1 1 25 LYS N N 2.639 -7.431 -1.653 1.00 . A A . 25 LYS N 1 1
13 8298 1 1 25 LYS NZ N 2.973 -11.545 2.381 1.00 . A A . 25 LYS NZ 1 1
13 8299 1 1 25 LYS O O 3.677 -4.416 -0.568 1.00 . A A . 25 LYS O 1 1
13 8300 1 1 26 SER C C 5.477 -3.713 -2.408 1.00 . A A . 26 SER C 1 1
13 8301 1 1 26 SER CA C 6.153 -4.895 -1.719 1.00 . A A . 26 SER CA 1 1
13 8302 1 1 26 SER CB C 7.214 -5.498 -2.642 1.00 . A A . 26 SER CB 1 1
13 8303 1 1 26 SER H H 5.379 -6.853 -1.499 1.00 . A A . 26 SER H 1 1
13 8304 1 1 26 SER HA H 6.631 -4.545 -0.816 1.00 . A A . 26 SER HA 1 1
13 8305 1 1 26 SER HB2 H 7.586 -4.734 -3.307 1.00 . A A . 26 SER HB2 1 1
13 8306 1 1 26 SER HB3 H 8.028 -5.884 -2.045 1.00 . A A . 26 SER HB3 1 1
13 8307 1 1 26 SER HG H 6.927 -6.440 -4.335 1.00 . A A . 26 SER HG 1 1
13 8308 1 1 26 SER N N 5.173 -5.907 -1.344 1.00 . A A . 26 SER N 1 1
13 8309 1 1 26 SER O O 5.655 -2.563 -2.007 1.00 . A A . 26 SER O 1 1
13 8310 1 1 26 SER OG O 6.674 -6.555 -3.416 1.00 . A A . 26 SER OG 1 1
13 8311 1 1 27 ARG C C 3.272 -2.017 -3.246 1.00 . A A . 27 ARG C 1 1
13 8312 1 1 27 ARG CA C 3.998 -2.970 -4.192 1.00 . A A . 27 ARG CA 1 1
13 8313 1 1 27 ARG CB C 2.999 -3.599 -5.164 1.00 . A A . 27 ARG CB 1 1
13 8314 1 1 27 ARG CD C 4.642 -5.258 -6.092 1.00 . A A . 27 ARG CD 1 1
13 8315 1 1 27 ARG CG C 3.643 -4.160 -6.421 1.00 . A A . 27 ARG CG 1 1
13 8316 1 1 27 ARG CZ C 6.823 -4.180 -6.446 1.00 . A A . 27 ARG CZ 1 1
13 8317 1 1 27 ARG H H 4.598 -4.943 -3.717 1.00 . A A . 27 ARG H 1 1
13 8318 1 1 27 ARG HA H 4.731 -2.411 -4.754 1.00 . A A . 27 ARG HA 1 1
13 8319 1 1 27 ARG HB2 H 2.482 -4.404 -4.661 1.00 . A A . 27 ARG HB2 1 1
13 8320 1 1 27 ARG HB3 H 2.280 -2.849 -5.458 1.00 . A A . 27 ARG HB3 1 1
13 8321 1 1 27 ARG HD2 H 4.228 -5.883 -5.315 1.00 . A A . 27 ARG HD2 1 1
13 8322 1 1 27 ARG HD3 H 4.810 -5.851 -6.979 1.00 . A A . 27 ARG HD3 1 1
13 8323 1 1 27 ARG HE H 6.112 -4.758 -4.675 1.00 . A A . 27 ARG HE 1 1
13 8324 1 1 27 ARG HG2 H 2.873 -4.569 -7.058 1.00 . A A . 27 ARG HG2 1 1
13 8325 1 1 27 ARG HG3 H 4.155 -3.363 -6.938 1.00 . A A . 27 ARG HG3 1 1
13 8326 1 1 27 ARG HH11 H 5.732 -4.464 -8.123 1.00 . A A . 27 ARG HH11 1 1
13 8327 1 1 27 ARG HH12 H 7.271 -3.704 -8.359 1.00 . A A . 27 ARG HH12 1 1
13 8328 1 1 27 ARG HH21 H 8.141 -3.759 -4.973 1.00 . A A . 27 ARG HH21 1 1
13 8329 1 1 27 ARG HH22 H 8.641 -3.304 -6.566 1.00 . A A . 27 ARG HH22 1 1
13 8330 1 1 27 ARG N N 4.700 -4.007 -3.446 1.00 . A A . 27 ARG N 1 1
13 8331 1 1 27 ARG NE N 5.920 -4.718 -5.635 1.00 . A A . 27 ARG NE 1 1
13 8332 1 1 27 ARG NH1 N 6.590 -4.110 -7.750 1.00 . A A . 27 ARG NH1 1 1
13 8333 1 1 27 ARG NH2 N 7.962 -3.709 -5.955 1.00 . A A . 27 ARG NH2 1 1
13 8334 1 1 27 ARG O O 3.267 -0.803 -3.454 1.00 . A A . 27 ARG O 1 1
13 8335 1 1 28 LEU C C 2.879 -0.874 -0.446 1.00 . A A . 28 LEU C 1 1
13 8336 1 1 28 LEU CA C 1.930 -1.775 -1.230 1.00 . A A . 28 LEU CA 1 1
13 8337 1 1 28 LEU CB C 1.162 -2.685 -0.269 1.00 . A A . 28 LEU CB 1 1
13 8338 1 1 28 LEU CD1 C -0.752 -1.215 0.409 1.00 . A A . 28 LEU CD1 1 1
13 8339 1 1 28 LEU CD2 C 0.058 -3.003 1.959 1.00 . A A . 28 LEU CD2 1 1
13 8340 1 1 28 LEU CG C 0.462 -1.989 0.899 1.00 . A A . 28 LEU CG 1 1
13 8341 1 1 28 LEU H H 2.699 -3.547 -2.095 1.00 . A A . 28 LEU H 1 1
13 8342 1 1 28 LEU HA H 1.226 -1.156 -1.766 1.00 . A A . 28 LEU HA 1 1
13 8343 1 1 28 LEU HB2 H 0.411 -3.209 -0.839 1.00 . A A . 28 LEU HB2 1 1
13 8344 1 1 28 LEU HB3 H 1.863 -3.398 0.142 1.00 . A A . 28 LEU HB3 1 1
13 8345 1 1 28 LEU HD11 H -1.652 -1.730 0.708 1.00 . A A . 28 LEU HD11 1 1
13 8346 1 1 28 LEU HD12 H -0.721 -1.141 -0.668 1.00 . A A . 28 LEU HD12 1 1
13 8347 1 1 28 LEU HD13 H -0.744 -0.224 0.838 1.00 . A A . 28 LEU HD13 1 1
13 8348 1 1 28 LEU HD21 H -0.232 -2.485 2.861 1.00 . A A . 28 LEU HD21 1 1
13 8349 1 1 28 LEU HD22 H 0.893 -3.654 2.170 1.00 . A A . 28 LEU HD22 1 1
13 8350 1 1 28 LEU HD23 H -0.773 -3.590 1.597 1.00 . A A . 28 LEU HD23 1 1
13 8351 1 1 28 LEU HG H 1.146 -1.284 1.352 1.00 . A A . 28 LEU HG 1 1
13 8352 1 1 28 LEU N N 2.660 -2.575 -2.208 1.00 . A A . 28 LEU N 1 1
13 8353 1 1 28 LEU O O 2.659 0.332 -0.339 1.00 . A A . 28 LEU O 1 1
13 8354 1 1 29 ARG C C 5.393 0.511 0.102 1.00 . A A . 29 ARG C 1 1
13 8355 1 1 29 ARG CA C 4.919 -0.719 0.871 1.00 . A A . 29 ARG CA 1 1
13 8356 1 1 29 ARG CB C 6.115 -1.609 1.216 1.00 . A A . 29 ARG CB 1 1
13 8357 1 1 29 ARG CD C 6.937 -3.471 2.690 1.00 . A A . 29 ARG CD 1 1
13 8358 1 1 29 ARG CG C 5.736 -2.869 1.977 1.00 . A A . 29 ARG CG 1 1
13 8359 1 1 29 ARG CZ C 8.999 -4.683 2.122 1.00 . A A . 29 ARG CZ 1 1
13 8360 1 1 29 ARG H H 4.057 -2.433 -0.022 1.00 . A A . 29 ARG H 1 1
13 8361 1 1 29 ARG HA H 4.446 -0.396 1.787 1.00 . A A . 29 ARG HA 1 1
13 8362 1 1 29 ARG HB2 H 6.606 -1.902 0.300 1.00 . A A . 29 ARG HB2 1 1
13 8363 1 1 29 ARG HB3 H 6.807 -1.043 1.821 1.00 . A A . 29 ARG HB3 1 1
13 8364 1 1 29 ARG HD2 H 7.491 -2.677 3.166 1.00 . A A . 29 ARG HD2 1 1
13 8365 1 1 29 ARG HD3 H 6.583 -4.163 3.440 1.00 . A A . 29 ARG HD3 1 1
13 8366 1 1 29 ARG HE H 7.521 -4.287 0.843 1.00 . A A . 29 ARG HE 1 1
13 8367 1 1 29 ARG HG2 H 4.982 -2.623 2.710 1.00 . A A . 29 ARG HG2 1 1
13 8368 1 1 29 ARG HG3 H 5.341 -3.594 1.280 1.00 . A A . 29 ARG HG3 1 1
13 8369 1 1 29 ARG HH11 H 8.870 -4.079 4.045 1.00 . A A . 29 ARG HH11 1 1
13 8370 1 1 29 ARG HH12 H 10.318 -4.935 3.632 1.00 . A A . 29 ARG HH12 1 1
13 8371 1 1 29 ARG HH21 H 9.424 -5.414 0.286 1.00 . A A . 29 ARG HH21 1 1
13 8372 1 1 29 ARG HH22 H 10.633 -5.693 1.493 1.00 . A A . 29 ARG HH22 1 1
13 8373 1 1 29 ARG N N 3.936 -1.468 0.098 1.00 . A A . 29 ARG N 1 1
13 8374 1 1 29 ARG NE N 7.821 -4.181 1.769 1.00 . A A . 29 ARG NE 1 1
13 8375 1 1 29 ARG NH1 N 9.431 -4.555 3.369 1.00 . A A . 29 ARG NH1 1 1
13 8376 1 1 29 ARG NH2 N 9.747 -5.316 1.227 1.00 . A A . 29 ARG NH2 1 1
13 8377 1 1 29 ARG O O 5.262 1.640 0.576 1.00 . A A . 29 ARG O 1 1
13 8378 1 1 30 ILE C C 5.372 2.453 -2.098 1.00 . A A . 30 ILE C 1 1
13 8379 1 1 30 ILE CA C 6.435 1.374 -1.920 1.00 . A A . 30 ILE CA 1 1
13 8380 1 1 30 ILE CB C 6.873 0.867 -3.307 1.00 . A A . 30 ILE CB 1 1
13 8381 1 1 30 ILE CD1 C 8.027 -1.160 -4.325 1.00 . A A . 30 ILE CD1 1 1
13 8382 1 1 30 ILE CG1 C 7.968 -0.193 -3.164 1.00 . A A . 30 ILE CG1 1 1
13 8383 1 1 30 ILE CG2 C 7.359 2.026 -4.164 1.00 . A A . 30 ILE CG2 1 1
13 8384 1 1 30 ILE H H 6.019 -0.637 -1.409 1.00 . A A . 30 ILE H 1 1
13 8385 1 1 30 ILE HA H 7.294 1.807 -1.429 1.00 . A A . 30 ILE HA 1 1
13 8386 1 1 30 ILE HB H 6.016 0.426 -3.792 1.00 . A A . 30 ILE HB 1 1
13 8387 1 1 30 ILE HD11 H 8.982 -1.069 -4.821 1.00 . A A . 30 ILE HD11 1 1
13 8388 1 1 30 ILE HD12 H 7.907 -2.170 -3.960 1.00 . A A . 30 ILE HD12 1 1
13 8389 1 1 30 ILE HD13 H 7.236 -0.933 -5.024 1.00 . A A . 30 ILE HD13 1 1
13 8390 1 1 30 ILE HG12 H 8.926 0.296 -3.091 1.00 . A A . 30 ILE HG12 1 1
13 8391 1 1 30 ILE HG13 H 7.790 -0.764 -2.264 1.00 . A A . 30 ILE HG13 1 1
13 8392 1 1 30 ILE HG21 H 8.422 2.159 -4.022 1.00 . A A . 30 ILE HG21 1 1
13 8393 1 1 30 ILE HG22 H 7.161 1.812 -5.204 1.00 . A A . 30 ILE HG22 1 1
13 8394 1 1 30 ILE HG23 H 6.842 2.929 -3.877 1.00 . A A . 30 ILE HG23 1 1
13 8395 1 1 30 ILE N N 5.943 0.284 -1.086 1.00 . A A . 30 ILE N 1 1
13 8396 1 1 30 ILE O O 5.661 3.646 -1.998 1.00 . A A . 30 ILE O 1 1
13 8397 1 1 31 HIS C C 2.923 3.917 -1.370 1.00 . A A . 31 HIS C 1 1
13 8398 1 1 31 HIS CA C 3.033 2.956 -2.550 1.00 . A A . 31 HIS CA 1 1
13 8399 1 1 31 HIS CB C 1.721 2.190 -2.723 1.00 . A A . 31 HIS CB 1 1
13 8400 1 1 31 HIS CD2 C -0.267 3.149 -1.362 1.00 . A A . 31 HIS CD2 1 1
13 8401 1 1 31 HIS CE1 C -1.112 4.457 -2.905 1.00 . A A . 31 HIS CE1 1 1
13 8402 1 1 31 HIS CG C 0.503 3.024 -2.468 1.00 . A A . 31 HIS CG 1 1
13 8403 1 1 31 HIS H H 3.974 1.063 -2.428 1.00 . A A . 31 HIS H 1 1
13 8404 1 1 31 HIS HA H 3.229 3.526 -3.446 1.00 . A A . 31 HIS HA 1 1
13 8405 1 1 31 HIS HB2 H 1.661 1.817 -3.735 1.00 . A A . 31 HIS HB2 1 1
13 8406 1 1 31 HIS HB3 H 1.704 1.357 -2.036 1.00 . A A . 31 HIS HB3 1 1
13 8407 1 1 31 HIS HD1 H 0.280 3.985 -4.329 1.00 . A A . 31 HIS HD1 1 1
13 8408 1 1 31 HIS HD2 H -0.125 2.640 -0.419 1.00 . A A . 31 HIS HD2 1 1
13 8409 1 1 31 HIS HE1 H -1.746 5.165 -3.418 1.00 . A A . 31 HIS HE1 1 1
13 8410 1 1 31 HIS N N 4.141 2.026 -2.360 1.00 . A A . 31 HIS N 1 1
13 8411 1 1 31 HIS ND1 N -0.053 3.855 -3.417 1.00 . A A . 31 HIS ND1 1 1
13 8412 1 1 31 HIS NE2 N -1.263 4.046 -1.659 1.00 . A A . 31 HIS NE2 1 1
13 8413 1 1 31 HIS O O 2.888 5.134 -1.552 1.00 . A A . 31 HIS O 1 1
13 8414 1 1 32 GLN C C 3.745 5.335 1.010 1.00 . A A . 32 GLN C 1 1
13 8415 1 1 32 GLN CA C 2.760 4.171 1.044 1.00 . A A . 32 GLN CA 1 1
13 8416 1 1 32 GLN CB C 3.012 3.311 2.284 1.00 . A A . 32 GLN CB 1 1
13 8417 1 1 32 GLN CD C 0.816 3.104 3.516 1.00 . A A . 32 GLN CD 1 1
13 8418 1 1 32 GLN CG C 1.844 2.408 2.645 1.00 . A A . 32 GLN CG 1 1
13 8419 1 1 32 GLN H H 2.900 2.386 -0.085 1.00 . A A . 32 GLN H 1 1
13 8420 1 1 32 GLN HA H 1.757 4.566 1.090 1.00 . A A . 32 GLN HA 1 1
13 8421 1 1 32 GLN HB2 H 3.878 2.690 2.107 1.00 . A A . 32 GLN HB2 1 1
13 8422 1 1 32 GLN HB3 H 3.210 3.960 3.124 1.00 . A A . 32 GLN HB3 1 1
13 8423 1 1 32 GLN HE21 H -0.392 1.530 3.390 1.00 . A A . 32 GLN HE21 1 1
13 8424 1 1 32 GLN HE22 H -0.979 2.854 4.332 1.00 . A A . 32 GLN HE22 1 1
13 8425 1 1 32 GLN HG2 H 1.361 2.083 1.735 1.00 . A A . 32 GLN HG2 1 1
13 8426 1 1 32 GLN HG3 H 2.222 1.547 3.177 1.00 . A A . 32 GLN HG3 1 1
13 8427 1 1 32 GLN N N 2.868 3.362 -0.164 1.00 . A A . 32 GLN N 1 1
13 8428 1 1 32 GLN NE2 N -0.298 2.429 3.772 1.00 . A A . 32 GLN NE2 1 1
13 8429 1 1 32 GLN O O 3.351 6.499 1.091 1.00 . A A . 32 GLN O 1 1
13 8430 1 1 32 GLN OE1 O 1.021 4.236 3.954 1.00 . A A . 32 GLN OE1 1 1
13 8431 1 1 33 LYS C C 5.645 7.209 -0.028 1.00 . A A . 33 LYS C 1 1
13 8432 1 1 33 LYS CA C 6.072 6.031 0.843 1.00 . A A . 33 LYS CA 1 1
13 8433 1 1 33 LYS CB C 7.374 5.433 0.307 1.00 . A A . 33 LYS CB 1 1
13 8434 1 1 33 LYS CD C 9.398 4.085 0.938 1.00 . A A . 33 LYS CD 1 1
13 8435 1 1 33 LYS CE C 9.846 2.707 1.400 1.00 . A A . 33 LYS CE 1 1
13 8436 1 1 33 LYS CG C 7.906 4.284 1.147 1.00 . A A . 33 LYS CG 1 1
13 8437 1 1 33 LYS H H 5.281 4.068 0.829 1.00 . A A . 33 LYS H 1 1
13 8438 1 1 33 LYS HA H 6.235 6.385 1.850 1.00 . A A . 33 LYS HA 1 1
13 8439 1 1 33 LYS HB2 H 7.204 5.069 -0.695 1.00 . A A . 33 LYS HB2 1 1
13 8440 1 1 33 LYS HB3 H 8.127 6.207 0.277 1.00 . A A . 33 LYS HB3 1 1
13 8441 1 1 33 LYS HD2 H 9.623 4.190 -0.113 1.00 . A A . 33 LYS HD2 1 1
13 8442 1 1 33 LYS HD3 H 9.935 4.836 1.500 1.00 . A A . 33 LYS HD3 1 1
13 8443 1 1 33 LYS HE2 H 10.925 2.688 1.439 1.00 . A A . 33 LYS HE2 1 1
13 8444 1 1 33 LYS HE3 H 9.447 2.525 2.387 1.00 . A A . 33 LYS HE3 1 1
13 8445 1 1 33 LYS HG2 H 7.725 4.498 2.190 1.00 . A A . 33 LYS HG2 1 1
13 8446 1 1 33 LYS HG3 H 7.388 3.377 0.869 1.00 . A A . 33 LYS HG3 1 1
13 8447 1 1 33 LYS HZ1 H 9.098 2.042 -0.434 1.00 . A A . 33 LYS HZ1 1 1
13 8448 1 1 33 LYS HZ2 H 8.556 1.144 0.894 1.00 . A A . 33 LYS HZ2 1 1
13 8449 1 1 33 LYS HZ3 H 10.135 0.941 0.322 1.00 . A A . 33 LYS HZ3 1 1
13 8450 1 1 33 LYS N N 5.029 5.014 0.889 1.00 . A A . 33 LYS N 1 1
13 8451 1 1 33 LYS NZ N 9.376 1.633 0.481 1.00 . A A . 33 LYS NZ 1 1
13 8452 1 1 33 LYS O O 5.993 8.357 0.250 1.00 . A A . 33 LYS O 1 1
13 8453 1 1 34 CYS C C 3.611 9.008 -1.243 1.00 . A A . 34 CYS C 1 1
13 8454 1 1 34 CYS CA C 4.415 7.951 -1.993 1.00 . A A . 34 CYS CA 1 1
13 8455 1 1 34 CYS CB C 3.561 7.332 -3.100 1.00 . A A . 34 CYS CB 1 1
13 8456 1 1 34 CYS H H 4.646 5.982 -1.251 1.00 . A A . 34 CYS H 1 1
13 8457 1 1 34 CYS HA H 5.279 8.422 -2.437 1.00 . A A . 34 CYS HA 1 1
13 8458 1 1 34 CYS HB2 H 4.075 6.473 -3.504 1.00 . A A . 34 CYS HB2 1 1
13 8459 1 1 34 CYS HB3 H 2.618 7.014 -2.680 1.00 . A A . 34 CYS HB3 1 1
13 8460 1 1 34 CYS HG H 3.218 7.746 -5.592 1.00 . A A . 34 CYS HG 1 1
13 8461 1 1 34 CYS N N 4.890 6.916 -1.081 1.00 . A A . 34 CYS N 1 1
13 8462 1 1 34 CYS O O 3.860 10.206 -1.381 1.00 . A A . 34 CYS O 1 1
13 8463 1 1 34 CYS SG S 3.205 8.454 -4.472 1.00 . A A . 34 CYS SG 1 1
13 8464 1 1 35 HIS C C 2.649 10.476 1.084 1.00 . A A . 35 HIS C 1 1
13 8465 1 1 35 HIS CA C 1.801 9.464 0.320 1.00 . A A . 35 HIS CA 1 1
13 8466 1 1 35 HIS CB C 0.925 8.676 1.295 1.00 . A A . 35 HIS CB 1 1
13 8467 1 1 35 HIS CD2 C -0.715 6.713 0.867 1.00 . A A . 35 HIS CD2 1 1
13 8468 1 1 35 HIS CE1 C -1.849 7.598 -0.788 1.00 . A A . 35 HIS CE1 1 1
13 8469 1 1 35 HIS CG C -0.199 7.942 0.631 1.00 . A A . 35 HIS CG 1 1
13 8470 1 1 35 HIS H H 2.493 7.591 -0.383 1.00 . A A . 35 HIS H 1 1
13 8471 1 1 35 HIS HA H 1.165 9.995 -0.372 1.00 . A A . 35 HIS HA 1 1
13 8472 1 1 35 HIS HB2 H 1.536 7.950 1.811 1.00 . A A . 35 HIS HB2 1 1
13 8473 1 1 35 HIS HB3 H 0.498 9.358 2.016 1.00 . A A . 35 HIS HB3 1 1
13 8474 1 1 35 HIS HD1 H -0.797 9.353 -0.815 1.00 . A A . 35 HIS HD1 1 1
13 8475 1 1 35 HIS HD2 H -0.384 6.012 1.619 1.00 . A A . 35 HIS HD2 1 1
13 8476 1 1 35 HIS HE1 H -2.567 7.739 -1.582 1.00 . A A . 35 HIS HE1 1 1
13 8477 1 1 35 HIS N N 2.643 8.557 -0.451 1.00 . A A . 35 HIS N 1 1
13 8478 1 1 35 HIS ND1 N -0.930 8.470 -0.412 1.00 . A A . 35 HIS ND1 1 1
13 8479 1 1 35 HIS NE2 N -1.739 6.523 -0.028 1.00 . A A . 35 HIS NE2 1 1
13 8480 1 1 35 HIS O O 2.705 11.653 0.724 1.00 . A A . 35 HIS O 1 1
13 8481 1 1 36 THR C C 5.354 11.377 2.164 1.00 . A A . 36 THR C 1 1
13 8482 1 1 36 THR CA C 4.152 10.876 2.956 1.00 . A A . 36 THR CA 1 1
13 8483 1 1 36 THR CB C 4.650 10.146 4.218 1.00 . A A . 36 THR CB 1 1
13 8484 1 1 36 THR CG2 C 5.434 8.897 3.846 1.00 . A A . 36 THR CG2 1 1
13 8485 1 1 36 THR H H 3.224 9.064 2.376 1.00 . A A . 36 THR H 1 1
13 8486 1 1 36 THR HA H 3.559 11.724 3.267 1.00 . A A . 36 THR HA 1 1
13 8487 1 1 36 THR HB H 3.794 9.854 4.808 1.00 . A A . 36 THR HB 1 1
13 8488 1 1 36 THR HG1 H 6.063 10.498 5.549 1.00 . A A . 36 THR HG1 1 1
13 8489 1 1 36 THR HG21 H 5.158 8.089 4.508 1.00 . A A . 36 THR HG21 1 1
13 8490 1 1 36 THR HG22 H 6.492 9.093 3.940 1.00 . A A . 36 THR HG22 1 1
13 8491 1 1 36 THR HG23 H 5.208 8.620 2.827 1.00 . A A . 36 THR HG23 1 1
13 8492 1 1 36 THR N N 3.308 10.012 2.140 1.00 . A A . 36 THR N 1 1
13 8493 1 1 36 THR O O 6.232 10.600 1.791 1.00 . A A . 36 THR O 1 1
13 8494 1 1 36 THR OG1 O 5.477 11.020 4.995 1.00 . A A . 36 THR OG1 1 1
13 8495 1 1 37 GLY C C 6.063 14.469 0.350 1.00 . A A . 37 GLY C 1 1
13 8496 1 1 37 GLY CA C 6.489 13.264 1.165 1.00 . A A . 37 GLY CA 1 1
13 8497 1 1 37 GLY H H 4.661 13.254 2.233 1.00 . A A . 37 GLY H 1 1
13 8498 1 1 37 GLY HA2 H 7.260 13.565 1.858 1.00 . A A . 37 GLY HA2 1 1
13 8499 1 1 37 GLY HA3 H 6.891 12.517 0.496 1.00 . A A . 37 GLY HA3 1 1
13 8500 1 1 37 GLY N N 5.389 12.682 1.911 1.00 . A A . 37 GLY N 1 1
13 8501 1 1 37 GLY O O 6.761 15.482 0.319 1.00 . A A . 37 GLY O 1 1
13 8502 1 1 38 GLU C C 2.878 15.386 -1.227 1.00 . A A . 38 GLU C 1 1
13 8503 1 1 38 GLU CA C 4.400 15.449 -1.132 1.00 . A A . 38 GLU CA 1 1
13 8504 1 1 38 GLU CB C 5.012 15.395 -2.534 1.00 . A A . 38 GLU CB 1 1
13 8505 1 1 38 GLU CD C 6.636 16.606 -4.043 1.00 . A A . 38 GLU CD 1 1
13 8506 1 1 38 GLU CG C 6.352 16.104 -2.641 1.00 . A A . 38 GLU CG 1 1
13 8507 1 1 38 GLU H H 4.404 13.526 -0.247 1.00 . A A . 38 GLU H 1 1
13 8508 1 1 38 GLU HA H 4.681 16.380 -0.663 1.00 . A A . 38 GLU HA 1 1
13 8509 1 1 38 GLU HB2 H 5.151 14.361 -2.813 1.00 . A A . 38 GLU HB2 1 1
13 8510 1 1 38 GLU HB3 H 4.328 15.858 -3.230 1.00 . A A . 38 GLU HB3 1 1
13 8511 1 1 38 GLU HG2 H 6.354 16.947 -1.966 1.00 . A A . 38 GLU HG2 1 1
13 8512 1 1 38 GLU HG3 H 7.133 15.414 -2.356 1.00 . A A . 38 GLU HG3 1 1
13 8513 1 1 38 GLU N N 4.915 14.359 -0.312 1.00 . A A . 38 GLU N 1 1
13 8514 1 1 38 GLU O O 2.278 14.327 -1.047 1.00 . A A . 38 GLU O 1 1
13 8515 1 1 38 GLU OE1 O 5.724 17.198 -4.658 1.00 . A A . 38 GLU OE1 1 1
13 8516 1 1 38 GLU OE2 O 7.771 16.408 -4.525 1.00 . A A . 38 GLU OE2 1 1
13 8517 1 1 39 ARG C C 0.341 16.027 -2.960 1.00 . A A . 39 ARG C 1 1
13 8518 1 1 39 ARG CA C 0.810 16.604 -1.628 1.00 . A A . 39 ARG CA 1 1
13 8519 1 1 39 ARG CB C 0.342 18.055 -1.496 1.00 . A A . 39 ARG CB 1 1
13 8520 1 1 39 ARG CD C 0.881 20.402 -2.214 1.00 . A A . 39 ARG CD 1 1
13 8521 1 1 39 ARG CG C 0.788 18.946 -2.643 1.00 . A A . 39 ARG CG 1 1
13 8522 1 1 39 ARG CZ C 1.888 22.471 -3.080 1.00 . A A . 39 ARG CZ 1 1
13 8523 1 1 39 ARG H H 2.795 17.340 -1.644 1.00 . A A . 39 ARG H 1 1
13 8524 1 1 39 ARG HA H 0.382 16.022 -0.826 1.00 . A A . 39 ARG HA 1 1
13 8525 1 1 39 ARG HB2 H -0.738 18.070 -1.457 1.00 . A A . 39 ARG HB2 1 1
13 8526 1 1 39 ARG HB3 H 0.733 18.464 -0.577 1.00 . A A . 39 ARG HB3 1 1
13 8527 1 1 39 ARG HD2 H -0.104 20.743 -1.932 1.00 . A A . 39 ARG HD2 1 1
13 8528 1 1 39 ARG HD3 H 1.542 20.471 -1.364 1.00 . A A . 39 ARG HD3 1 1
13 8529 1 1 39 ARG HE H 1.359 20.907 -4.198 1.00 . A A . 39 ARG HE 1 1
13 8530 1 1 39 ARG HG2 H 1.760 18.620 -2.983 1.00 . A A . 39 ARG HG2 1 1
13 8531 1 1 39 ARG HG3 H 0.076 18.862 -3.450 1.00 . A A . 39 ARG HG3 1 1
13 8532 1 1 39 ARG HH11 H 1.610 22.433 -1.079 1.00 . A A . 39 ARG HH11 1 1
13 8533 1 1 39 ARG HH12 H 2.320 23.885 -1.702 1.00 . A A . 39 ARG HH12 1 1
13 8534 1 1 39 ARG HH21 H 2.292 22.814 -5.030 1.00 . A A . 39 ARG HH21 1 1
13 8535 1 1 39 ARG HH22 H 2.706 24.102 -3.950 1.00 . A A . 39 ARG HH22 1 1
13 8536 1 1 39 ARG N N 2.261 16.528 -1.511 1.00 . A A . 39 ARG N 1 1
13 8537 1 1 39 ARG NE N 1.390 21.256 -3.284 1.00 . A A . 39 ARG NE 1 1
13 8538 1 1 39 ARG NH1 N 1.943 22.971 -1.853 1.00 . A A . 39 ARG NH1 1 1
13 8539 1 1 39 ARG NH2 N 2.332 23.188 -4.104 1.00 . A A . 39 ARG NH2 1 1
13 8540 1 1 39 ARG O O 0.655 16.560 -4.025 1.00 . A A . 39 ARG O 1 1
13 8541 1 1 40 HIS C C -2.414 13.985 -3.957 1.00 . A A . 40 HIS C 1 1
13 8542 1 1 40 HIS CA C -0.924 14.283 -4.094 1.00 . A A . 40 HIS CA 1 1
13 8543 1 1 40 HIS CB C -0.156 12.988 -4.365 1.00 . A A . 40 HIS CB 1 1
13 8544 1 1 40 HIS CD2 C 2.347 12.313 -4.308 1.00 . A A . 40 HIS CD2 1 1
13 8545 1 1 40 HIS CE1 C 3.215 14.256 -4.835 1.00 . A A . 40 HIS CE1 1 1
13 8546 1 1 40 HIS CG C 1.324 13.182 -4.481 1.00 . A A . 40 HIS CG 1 1
13 8547 1 1 40 HIS H H -0.627 14.555 -2.016 1.00 . A A . 40 HIS H 1 1
13 8548 1 1 40 HIS HA H -0.779 14.957 -4.924 1.00 . A A . 40 HIS HA 1 1
13 8549 1 1 40 HIS HB2 H -0.337 12.294 -3.557 1.00 . A A . 40 HIS HB2 1 1
13 8550 1 1 40 HIS HB3 H -0.509 12.555 -5.291 1.00 . A A . 40 HIS HB3 1 1
13 8551 1 1 40 HIS HD2 H 2.264 11.268 -4.042 1.00 . A A . 40 HIS HD2 1 1
13 8552 1 1 40 HIS HE1 H 3.926 15.036 -5.063 1.00 . A A . 40 HIS HE1 1 1
13 8553 1 1 40 HIS HE2 H 4.410 12.614 -4.566 1.00 . A A . 40 HIS HE2 1 1
13 8554 1 1 40 HIS N N -0.411 14.933 -2.893 1.00 . A A . 40 HIS N 1 1
13 8555 1 1 40 HIS ND1 N 1.901 14.391 -4.809 1.00 . A A . 40 HIS ND1 1 1
13 8556 1 1 40 HIS NE2 N 3.512 13.004 -4.534 1.00 . A A . 40 HIS NE2 1 1
13 8557 1 1 40 HIS O O -3.006 14.204 -2.900 1.00 . A A . 40 HIS O 1 1
13 8558 1 1 41 SER C C -4.682 11.795 -5.661 1.00 . A A . 41 SER C 1 1
13 8559 1 1 41 SER CA C -4.436 13.164 -5.035 1.00 . A A . 41 SER CA 1 1
13 8560 1 1 41 SER CB C -5.223 14.234 -5.794 1.00 . A A . 41 SER CB 1 1
13 8561 1 1 41 SER H H -2.488 13.335 -5.846 1.00 . A A . 41 SER H 1 1
13 8562 1 1 41 SER HA H -4.772 13.143 -4.009 1.00 . A A . 41 SER HA 1 1
13 8563 1 1 41 SER HB2 H -5.121 15.181 -5.286 1.00 . A A . 41 SER HB2 1 1
13 8564 1 1 41 SER HB3 H -4.832 14.320 -6.798 1.00 . A A . 41 SER HB3 1 1
13 8565 1 1 41 SER HG H -6.800 13.563 -6.742 1.00 . A A . 41 SER HG 1 1
13 8566 1 1 41 SER N N -3.014 13.487 -5.033 1.00 . A A . 41 SER N 1 1
13 8567 1 1 41 SER O O -3.887 11.318 -6.470 1.00 . A A . 41 SER O 1 1
13 8568 1 1 41 SER OG O -6.598 13.901 -5.867 1.00 . A A . 41 SER OG 1 1
13 8569 1 1 42 GLY C C -7.398 9.874 -6.634 1.00 . A A . 42 GLY C 1 1
13 8570 1 1 42 GLY CA C -6.123 9.860 -5.814 1.00 . A A . 42 GLY CA 1 1
13 8571 1 1 42 GLY H H -6.389 11.597 -4.633 1.00 . A A . 42 GLY H 1 1
13 8572 1 1 42 GLY HA2 H -5.310 9.520 -6.439 1.00 . A A . 42 GLY HA2 1 1
13 8573 1 1 42 GLY HA3 H -6.245 9.169 -4.993 1.00 . A A . 42 GLY HA3 1 1
13 8574 1 1 42 GLY N N -5.791 11.168 -5.281 1.00 . A A . 42 GLY N 1 1
13 8575 1 1 42 GLY O O -8.426 9.327 -6.233 1.00 . A A . 42 GLY O 1 1
13 8576 1 1 43 PRO C C -8.852 9.275 -9.348 1.00 . A A . 43 PRO C 1 1
13 8577 1 1 43 PRO CA C -8.494 10.615 -8.713 1.00 . A A . 43 PRO CA 1 1
13 8578 1 1 43 PRO CB C -8.021 11.603 -9.783 1.00 . A A . 43 PRO CB 1 1
13 8579 1 1 43 PRO CD C -6.151 11.189 -8.353 1.00 . A A . 43 PRO CD 1 1
13 8580 1 1 43 PRO CG C -6.536 11.488 -9.775 1.00 . A A . 43 PRO CG 1 1
13 8581 1 1 43 PRO HA H -9.360 11.015 -8.208 1.00 . A A . 43 PRO HA 1 1
13 8582 1 1 43 PRO HB2 H -8.435 11.325 -10.742 1.00 . A A . 43 PRO HB2 1 1
13 8583 1 1 43 PRO HB3 H -8.341 12.601 -9.522 1.00 . A A . 43 PRO HB3 1 1
13 8584 1 1 43 PRO HD2 H -5.291 10.535 -8.324 1.00 . A A . 43 PRO HD2 1 1
13 8585 1 1 43 PRO HD3 H -5.949 12.104 -7.816 1.00 . A A . 43 PRO HD3 1 1
13 8586 1 1 43 PRO HG2 H -6.227 10.683 -10.425 1.00 . A A . 43 PRO HG2 1 1
13 8587 1 1 43 PRO HG3 H -6.094 12.420 -10.095 1.00 . A A . 43 PRO HG3 1 1
13 8588 1 1 43 PRO N N -7.342 10.514 -7.811 1.00 . A A . 43 PRO N 1 1
13 8589 1 1 43 PRO O O -8.341 8.924 -10.411 1.00 . A A . 43 PRO O 1 1
13 8590 1 1 44 SER C C -11.480 7.336 -9.936 1.00 . A A . 44 SER C 1 1
13 8591 1 1 44 SER CA C -10.156 7.226 -9.186 1.00 . A A . 44 SER CA 1 1
13 8592 1 1 44 SER CB C -10.294 6.235 -8.029 1.00 . A A . 44 SER CB 1 1
13 8593 1 1 44 SER H H -10.104 8.864 -7.844 1.00 . A A . 44 SER H 1 1
13 8594 1 1 44 SER HA H -9.398 6.869 -9.867 1.00 . A A . 44 SER HA 1 1
13 8595 1 1 44 SER HB2 H -9.379 6.225 -7.456 1.00 . A A . 44 SER HB2 1 1
13 8596 1 1 44 SER HB3 H -11.113 6.538 -7.393 1.00 . A A . 44 SER HB3 1 1
13 8597 1 1 44 SER HG H -11.030 4.429 -7.842 1.00 . A A . 44 SER HG 1 1
13 8598 1 1 44 SER N N -9.733 8.530 -8.688 1.00 . A A . 44 SER N 1 1
13 8599 1 1 44 SER O O -12.367 6.497 -9.779 1.00 . A A . 44 SER O 1 1
13 8600 1 1 44 SER OG O -10.547 4.925 -8.507 1.00 . A A . 44 SER OG 1 1
13 8601 1 1 45 SER C C -12.490 8.941 -12.975 1.00 . A A . 45 SER C 1 1
13 8602 1 1 45 SER CA C -12.822 8.600 -11.526 1.00 . A A . 45 SER CA 1 1
13 8603 1 1 45 SER CB C -13.649 9.725 -10.902 1.00 . A A . 45 SER CB 1 1
13 8604 1 1 45 SER H H -10.863 9.011 -10.836 1.00 . A A . 45 SER H 1 1
13 8605 1 1 45 SER HA H -13.399 7.687 -11.507 1.00 . A A . 45 SER HA 1 1
13 8606 1 1 45 SER HB2 H -14.603 9.788 -11.403 1.00 . A A . 45 SER HB2 1 1
13 8607 1 1 45 SER HB3 H -13.806 9.513 -9.854 1.00 . A A . 45 SER HB3 1 1
13 8608 1 1 45 SER HG H -12.860 11.352 -10.150 1.00 . A A . 45 SER HG 1 1
13 8609 1 1 45 SER N N -11.606 8.377 -10.753 1.00 . A A . 45 SER N 1 1
13 8610 1 1 45 SER O O -11.343 9.236 -13.308 1.00 . A A . 45 SER O 1 1
13 8611 1 1 45 SER OG O -12.987 10.972 -11.022 1.00 . A A . 45 SER OG 1 1
13 8612 1 1 46 GLY C C -14.233 8.427 -16.143 1.00 . A A . 46 GLY C 1 1
13 8613 1 1 46 GLY CA C -13.300 9.207 -15.238 1.00 . A A . 46 GLY CA 1 1
13 8614 1 1 46 GLY H H -14.398 8.659 -13.512 1.00 . A A . 46 GLY H 1 1
13 8615 1 1 46 GLY HA2 H -13.466 10.263 -15.392 1.00 . A A . 46 GLY HA2 1 1
13 8616 1 1 46 GLY HA3 H -12.280 8.970 -15.502 1.00 . A A . 46 GLY HA3 1 1
13 8617 1 1 46 GLY N N -13.504 8.900 -13.834 1.00 . A A . 46 GLY N 1 1
13 8618 1 1 46 GLY O O -14.210 8.641 -17.354 1.00 . A A . 46 GLY O 1 1
13 8619 2 2 1 ZN ZN ZN -2.373 4.741 -0.202 1.00 . B A . 201 ZN ZN 1 1
14 8620 1 1 1 GLY C C -19.932 8.884 -12.104 1.00 . A A . 1 GLY C 1 1
14 8621 1 1 1 GLY CA C -21.125 9.816 -12.038 1.00 . A A . 1 GLY CA 1 1
14 8622 1 1 1 GLY H1 H -21.083 9.651 -9.928 1.00 . A A . 1 GLY H1 1 1
14 8623 1 1 1 GLY HA2 H -21.947 9.371 -12.578 1.00 . A A . 1 GLY HA2 1 1
14 8624 1 1 1 GLY HA3 H -20.862 10.752 -12.511 1.00 . A A . 1 GLY HA3 1 1
14 8625 1 1 1 GLY N N -21.547 10.083 -10.676 1.00 . A A . 1 GLY N 1 1
14 8626 1 1 1 GLY O O -19.533 8.304 -11.094 1.00 . A A . 1 GLY O 1 1
14 8627 1 1 2 SER C C -16.907 8.626 -13.273 1.00 . A A . 2 SER C 1 1
14 8628 1 1 2 SER CA C -18.210 7.863 -13.490 1.00 . A A . 2 SER CA 1 1
14 8629 1 1 2 SER CB C -18.233 7.260 -14.895 1.00 . A A . 2 SER CB 1 1
14 8630 1 1 2 SER H H -19.726 9.227 -14.063 1.00 . A A . 2 SER H 1 1
14 8631 1 1 2 SER HA H -18.273 7.067 -12.764 1.00 . A A . 2 SER HA 1 1
14 8632 1 1 2 SER HB2 H -18.391 8.045 -15.619 1.00 . A A . 2 SER HB2 1 1
14 8633 1 1 2 SER HB3 H -17.288 6.774 -15.091 1.00 . A A . 2 SER HB3 1 1
14 8634 1 1 2 SER HG H -19.914 6.434 -14.321 1.00 . A A . 2 SER HG 1 1
14 8635 1 1 2 SER N N -19.362 8.737 -13.295 1.00 . A A . 2 SER N 1 1
14 8636 1 1 2 SER O O -15.942 8.451 -14.016 1.00 . A A . 2 SER O 1 1
14 8637 1 1 2 SER OG O -19.273 6.305 -15.023 1.00 . A A . 2 SER OG 1 1
14 8638 1 1 3 SER C C -14.430 9.481 -12.231 1.00 . A A . 3 SER C 1 1
14 8639 1 1 3 SER CA C -15.705 10.266 -11.935 1.00 . A A . 3 SER CA 1 1
14 8640 1 1 3 SER CB C -15.725 10.691 -10.465 1.00 . A A . 3 SER CB 1 1
14 8641 1 1 3 SER H H -17.689 9.568 -11.692 1.00 . A A . 3 SER H 1 1
14 8642 1 1 3 SER HA H -15.723 11.148 -12.556 1.00 . A A . 3 SER HA 1 1
14 8643 1 1 3 SER HB2 H -16.187 9.915 -9.875 1.00 . A A . 3 SER HB2 1 1
14 8644 1 1 3 SER HB3 H -14.712 10.848 -10.125 1.00 . A A . 3 SER HB3 1 1
14 8645 1 1 3 SER HG H -16.444 12.396 -11.110 1.00 . A A . 3 SER HG 1 1
14 8646 1 1 3 SER N N -16.888 9.473 -12.248 1.00 . A A . 3 SER N 1 1
14 8647 1 1 3 SER O O -13.609 9.895 -13.048 1.00 . A A . 3 SER O 1 1
14 8648 1 1 3 SER OG O -16.457 11.893 -10.292 1.00 . A A . 3 SER OG 1 1
14 8649 1 1 4 GLY C C -13.440 6.143 -12.297 1.00 . A A . 4 GLY C 1 1
14 8650 1 1 4 GLY CA C -13.097 7.519 -11.763 1.00 . A A . 4 GLY CA 1 1
14 8651 1 1 4 GLY H H -14.961 8.064 -10.919 1.00 . A A . 4 GLY H 1 1
14 8652 1 1 4 GLY HA2 H -12.441 8.013 -12.464 1.00 . A A . 4 GLY HA2 1 1
14 8653 1 1 4 GLY HA3 H -12.581 7.408 -10.820 1.00 . A A . 4 GLY HA3 1 1
14 8654 1 1 4 GLY N N -14.273 8.345 -11.559 1.00 . A A . 4 GLY N 1 1
14 8655 1 1 4 GLY O O -14.463 5.964 -12.957 1.00 . A A . 4 GLY O 1 1
14 8656 1 1 5 SER C C -13.156 2.885 -11.311 1.00 . A A . 5 SER C 1 1
14 8657 1 1 5 SER CA C -12.796 3.802 -12.476 1.00 . A A . 5 SER CA 1 1
14 8658 1 1 5 SER CB C -11.545 3.279 -13.184 1.00 . A A . 5 SER CB 1 1
14 8659 1 1 5 SER H H -11.783 5.375 -11.484 1.00 . A A . 5 SER H 1 1
14 8660 1 1 5 SER HA H -13.618 3.814 -13.176 1.00 . A A . 5 SER HA 1 1
14 8661 1 1 5 SER HB2 H -10.687 3.422 -12.547 1.00 . A A . 5 SER HB2 1 1
14 8662 1 1 5 SER HB3 H -11.667 2.225 -13.392 1.00 . A A . 5 SER HB3 1 1
14 8663 1 1 5 SER HG H -11.746 4.826 -14.369 1.00 . A A . 5 SER HG 1 1
14 8664 1 1 5 SER N N -12.581 5.169 -12.014 1.00 . A A . 5 SER N 1 1
14 8665 1 1 5 SER O O -12.833 3.172 -10.158 1.00 . A A . 5 SER O 1 1
14 8666 1 1 5 SER OG O -11.327 3.963 -14.406 1.00 . A A . 5 SER OG 1 1
14 8667 1 1 6 SER C C -13.717 -0.575 -10.929 1.00 . A A . 6 SER C 1 1
14 8668 1 1 6 SER CA C -14.235 0.822 -10.600 1.00 . A A . 6 SER CA 1 1
14 8669 1 1 6 SER CB C -15.759 0.797 -10.475 1.00 . A A . 6 SER CB 1 1
14 8670 1 1 6 SER H H -14.055 1.607 -12.558 1.00 . A A . 6 SER H 1 1
14 8671 1 1 6 SER HA H -13.810 1.139 -9.659 1.00 . A A . 6 SER HA 1 1
14 8672 1 1 6 SER HB2 H -16.032 0.381 -9.517 1.00 . A A . 6 SER HB2 1 1
14 8673 1 1 6 SER HB3 H -16.141 1.804 -10.553 1.00 . A A . 6 SER HB3 1 1
14 8674 1 1 6 SER HG H -17.128 0.445 -11.831 1.00 . A A . 6 SER HG 1 1
14 8675 1 1 6 SER N N -13.827 1.781 -11.621 1.00 . A A . 6 SER N 1 1
14 8676 1 1 6 SER O O -13.737 -1.001 -12.083 1.00 . A A . 6 SER O 1 1
14 8677 1 1 6 SER OG O -16.342 0.008 -11.498 1.00 . A A . 6 SER OG 1 1
14 8678 1 1 7 GLY C C -12.193 -3.232 -8.825 1.00 . A A . 7 GLY C 1 1
14 8679 1 1 7 GLY CA C -12.735 -2.624 -10.103 1.00 . A A . 7 GLY CA 1 1
14 8680 1 1 7 GLY H H -13.261 -0.892 -9.005 1.00 . A A . 7 GLY H 1 1
14 8681 1 1 7 GLY HA2 H -13.529 -3.252 -10.480 1.00 . A A . 7 GLY HA2 1 1
14 8682 1 1 7 GLY HA3 H -11.941 -2.587 -10.835 1.00 . A A . 7 GLY HA3 1 1
14 8683 1 1 7 GLY N N -13.253 -1.283 -9.904 1.00 . A A . 7 GLY N 1 1
14 8684 1 1 7 GLY O O -11.073 -3.743 -8.797 1.00 . A A . 7 GLY O 1 1
14 8685 1 1 8 THR C C -12.394 -5.234 -6.551 1.00 . A A . 8 THR C 1 1
14 8686 1 1 8 THR CA C -12.581 -3.724 -6.473 1.00 . A A . 8 THR CA 1 1
14 8687 1 1 8 THR CB C -13.613 -3.402 -5.375 1.00 . A A . 8 THR CB 1 1
14 8688 1 1 8 THR CG2 C -13.778 -1.899 -5.211 1.00 . A A . 8 THR CG2 1 1
14 8689 1 1 8 THR H H -13.870 -2.757 -7.846 1.00 . A A . 8 THR H 1 1
14 8690 1 1 8 THR HA H -11.641 -3.267 -6.199 1.00 . A A . 8 THR HA 1 1
14 8691 1 1 8 THR HB H -13.261 -3.815 -4.440 1.00 . A A . 8 THR HB 1 1
14 8692 1 1 8 THR HG1 H -15.454 -3.326 -6.076 1.00 . A A . 8 THR HG1 1 1
14 8693 1 1 8 THR HG21 H -12.845 -1.408 -5.441 1.00 . A A . 8 THR HG21 1 1
14 8694 1 1 8 THR HG22 H -14.060 -1.677 -4.192 1.00 . A A . 8 THR HG22 1 1
14 8695 1 1 8 THR HG23 H -14.546 -1.546 -5.883 1.00 . A A . 8 THR HG23 1 1
14 8696 1 1 8 THR N N -12.988 -3.177 -7.761 1.00 . A A . 8 THR N 1 1
14 8697 1 1 8 THR O O -12.973 -5.898 -7.409 1.00 . A A . 8 THR O 1 1
14 8698 1 1 8 THR OG1 O -14.876 -3.994 -5.700 1.00 . A A . 8 THR OG1 1 1
14 8699 1 1 9 GLY C C -10.657 -7.660 -4.354 1.00 . A A . 9 GLY C 1 1
14 8700 1 1 9 GLY CA C -11.330 -7.202 -5.633 1.00 . A A . 9 GLY CA 1 1
14 8701 1 1 9 GLY H H -11.144 -5.194 -4.987 1.00 . A A . 9 GLY H 1 1
14 8702 1 1 9 GLY HA2 H -12.271 -7.722 -5.737 1.00 . A A . 9 GLY HA2 1 1
14 8703 1 1 9 GLY HA3 H -10.696 -7.455 -6.470 1.00 . A A . 9 GLY HA3 1 1
14 8704 1 1 9 GLY N N -11.579 -5.773 -5.648 1.00 . A A . 9 GLY N 1 1
14 8705 1 1 9 GLY O O -9.692 -7.046 -3.900 1.00 . A A . 9 GLY O 1 1
14 8706 1 1 10 GLU C C -9.085 -9.270 -2.579 1.00 . A A . 10 GLU C 1 1
14 8707 1 1 10 GLU CA C -10.611 -9.276 -2.535 1.00 . A A . 10 GLU CA 1 1
14 8708 1 1 10 GLU CB C -11.119 -10.699 -2.296 1.00 . A A . 10 GLU CB 1 1
14 8709 1 1 10 GLU CD C -12.927 -10.662 -0.532 1.00 . A A . 10 GLU CD 1 1
14 8710 1 1 10 GLU CG C -12.610 -10.773 -2.010 1.00 . A A . 10 GLU CG 1 1
14 8711 1 1 10 GLU H H -11.939 -9.185 -4.181 1.00 . A A . 10 GLU H 1 1
14 8712 1 1 10 GLU HA H -10.938 -8.646 -1.722 1.00 . A A . 10 GLU HA 1 1
14 8713 1 1 10 GLU HB2 H -10.911 -11.295 -3.172 1.00 . A A . 10 GLU HB2 1 1
14 8714 1 1 10 GLU HB3 H -10.591 -11.120 -1.452 1.00 . A A . 10 GLU HB3 1 1
14 8715 1 1 10 GLU HG2 H -13.103 -9.966 -2.530 1.00 . A A . 10 GLU HG2 1 1
14 8716 1 1 10 GLU HG3 H -12.986 -11.718 -2.374 1.00 . A A . 10 GLU HG3 1 1
14 8717 1 1 10 GLU N N -11.168 -8.739 -3.771 1.00 . A A . 10 GLU N 1 1
14 8718 1 1 10 GLU O O -8.477 -9.811 -3.502 1.00 . A A . 10 GLU O 1 1
14 8719 1 1 10 GLU OE1 O -12.207 -9.927 0.176 1.00 . A A . 10 GLU OE1 1 1
14 8720 1 1 10 GLU OE2 O -13.896 -11.309 -0.083 1.00 . A A . 10 GLU OE2 1 1
14 8721 1 1 11 LYS C C -6.551 -8.599 -0.043 1.00 . A A . 11 LYS C 1 1
14 8722 1 1 11 LYS CA C -7.019 -8.575 -1.495 1.00 . A A . 11 LYS CA 1 1
14 8723 1 1 11 LYS CB C -6.518 -7.304 -2.183 1.00 . A A . 11 LYS CB 1 1
14 8724 1 1 11 LYS CD C -8.388 -5.657 -1.872 1.00 . A A . 11 LYS CD 1 1
14 8725 1 1 11 LYS CE C -8.861 -4.420 -1.122 1.00 . A A . 11 LYS CE 1 1
14 8726 1 1 11 LYS CG C -6.963 -6.024 -1.496 1.00 . A A . 11 LYS CG 1 1
14 8727 1 1 11 LYS H H -9.013 -8.240 -0.866 1.00 . A A . 11 LYS H 1 1
14 8728 1 1 11 LYS HA H -6.613 -9.435 -2.005 1.00 . A A . 11 LYS HA 1 1
14 8729 1 1 11 LYS HB2 H -5.438 -7.321 -2.202 1.00 . A A . 11 LYS HB2 1 1
14 8730 1 1 11 LYS HB3 H -6.887 -7.289 -3.199 1.00 . A A . 11 LYS HB3 1 1
14 8731 1 1 11 LYS HD2 H -8.433 -5.459 -2.933 1.00 . A A . 11 LYS HD2 1 1
14 8732 1 1 11 LYS HD3 H -9.040 -6.484 -1.630 1.00 . A A . 11 LYS HD3 1 1
14 8733 1 1 11 LYS HE2 H -8.058 -3.699 -1.102 1.00 . A A . 11 LYS HE2 1 1
14 8734 1 1 11 LYS HE3 H -9.708 -4.001 -1.644 1.00 . A A . 11 LYS HE3 1 1
14 8735 1 1 11 LYS HG2 H -6.908 -6.163 -0.427 1.00 . A A . 11 LYS HG2 1 1
14 8736 1 1 11 LYS HG3 H -6.303 -5.220 -1.791 1.00 . A A . 11 LYS HG3 1 1
14 8737 1 1 11 LYS HZ1 H -8.603 -4.296 0.947 1.00 . A A . 11 LYS HZ1 1 1
14 8738 1 1 11 LYS HZ2 H -9.251 -5.768 0.425 1.00 . A A . 11 LYS HZ2 1 1
14 8739 1 1 11 LYS HZ3 H -10.221 -4.383 0.462 1.00 . A A . 11 LYS HZ3 1 1
14 8740 1 1 11 LYS N N -8.473 -8.653 -1.574 1.00 . A A . 11 LYS N 1 1
14 8741 1 1 11 LYS NZ N -9.262 -4.739 0.276 1.00 . A A . 11 LYS NZ 1 1
14 8742 1 1 11 LYS O O -7.168 -8.007 0.843 1.00 . A A . 11 LYS O 1 1
14 8743 1 1 12 PRO C C -4.263 -8.094 2.041 1.00 . A A . 12 PRO C 1 1
14 8744 1 1 12 PRO CA C -4.856 -9.410 1.551 1.00 . A A . 12 PRO CA 1 1
14 8745 1 1 12 PRO CB C -3.757 -10.461 1.376 1.00 . A A . 12 PRO CB 1 1
14 8746 1 1 12 PRO CD C -4.645 -10.025 -0.800 1.00 . A A . 12 PRO CD 1 1
14 8747 1 1 12 PRO CG C -3.384 -10.383 -0.064 1.00 . A A . 12 PRO CG 1 1
14 8748 1 1 12 PRO HA H -5.584 -9.764 2.266 1.00 . A A . 12 PRO HA 1 1
14 8749 1 1 12 PRO HB2 H -2.919 -10.219 2.015 1.00 . A A . 12 PRO HB2 1 1
14 8750 1 1 12 PRO HB3 H -4.142 -11.436 1.631 1.00 . A A . 12 PRO HB3 1 1
14 8751 1 1 12 PRO HD2 H -4.422 -9.393 -1.647 1.00 . A A . 12 PRO HD2 1 1
14 8752 1 1 12 PRO HD3 H -5.162 -10.918 -1.119 1.00 . A A . 12 PRO HD3 1 1
14 8753 1 1 12 PRO HG2 H -2.636 -9.618 -0.209 1.00 . A A . 12 PRO HG2 1 1
14 8754 1 1 12 PRO HG3 H -3.013 -11.340 -0.400 1.00 . A A . 12 PRO HG3 1 1
14 8755 1 1 12 PRO N N -5.433 -9.296 0.208 1.00 . A A . 12 PRO N 1 1
14 8756 1 1 12 PRO O O -4.025 -7.916 3.236 1.00 . A A . 12 PRO O 1 1
14 8757 1 1 13 TYR C C -4.370 -4.744 0.984 1.00 . A A . 13 TYR C 1 1
14 8758 1 1 13 TYR CA C -3.459 -5.875 1.450 1.00 . A A . 13 TYR CA 1 1
14 8759 1 1 13 TYR CB C -2.073 -5.721 0.820 1.00 . A A . 13 TYR CB 1 1
14 8760 1 1 13 TYR CD1 C -0.574 -7.281 2.123 1.00 . A A . 13 TYR CD1 1 1
14 8761 1 1 13 TYR CD2 C -1.046 -7.813 -0.152 1.00 . A A . 13 TYR CD2 1 1
14 8762 1 1 13 TYR CE1 C 0.211 -8.412 2.230 1.00 . A A . 13 TYR CE1 1 1
14 8763 1 1 13 TYR CE2 C -0.264 -8.947 -0.054 1.00 . A A . 13 TYR CE2 1 1
14 8764 1 1 13 TYR CG C -1.216 -6.961 0.932 1.00 . A A . 13 TYR CG 1 1
14 8765 1 1 13 TYR CZ C 0.363 -9.243 1.139 1.00 . A A . 13 TYR CZ 1 1
14 8766 1 1 13 TYR H H -4.237 -7.375 0.176 1.00 . A A . 13 TYR H 1 1
14 8767 1 1 13 TYR HA H -3.362 -5.825 2.525 1.00 . A A . 13 TYR HA 1 1
14 8768 1 1 13 TYR HB2 H -2.185 -5.490 -0.228 1.00 . A A . 13 TYR HB2 1 1
14 8769 1 1 13 TYR HB3 H -1.551 -4.911 1.309 1.00 . A A . 13 TYR HB3 1 1
14 8770 1 1 13 TYR HD1 H -0.695 -6.628 2.976 1.00 . A A . 13 TYR HD1 1 1
14 8771 1 1 13 TYR HD2 H -1.537 -7.578 -1.085 1.00 . A A . 13 TYR HD2 1 1
14 8772 1 1 13 TYR HE1 H 0.701 -8.644 3.164 1.00 . A A . 13 TYR HE1 1 1
14 8773 1 1 13 TYR HE2 H -0.144 -9.597 -0.908 1.00 . A A . 13 TYR HE2 1 1
14 8774 1 1 13 TYR HH H 2.006 -10.133 1.589 1.00 . A A . 13 TYR HH 1 1
14 8775 1 1 13 TYR N N -4.026 -7.175 1.112 1.00 . A A . 13 TYR N 1 1
14 8776 1 1 13 TYR O O -5.165 -4.912 0.058 1.00 . A A . 13 TYR O 1 1
14 8777 1 1 13 TYR OH O 1.144 -10.371 1.241 1.00 . A A . 13 TYR OH 1 1
14 8778 1 1 14 LYS C C -4.578 -1.188 2.028 1.00 . A A . 14 LYS C 1 1
14 8779 1 1 14 LYS CA C -5.060 -2.429 1.284 1.00 . A A . 14 LYS CA 1 1
14 8780 1 1 14 LYS CB C -6.532 -2.693 1.611 1.00 . A A . 14 LYS CB 1 1
14 8781 1 1 14 LYS CD C -8.816 -1.667 1.810 1.00 . A A . 14 LYS CD 1 1
14 8782 1 1 14 LYS CE C -8.759 -1.007 3.180 1.00 . A A . 14 LYS CE 1 1
14 8783 1 1 14 LYS CG C -7.470 -1.609 1.108 1.00 . A A . 14 LYS CG 1 1
14 8784 1 1 14 LYS H H -3.599 -3.518 2.361 1.00 . A A . 14 LYS H 1 1
14 8785 1 1 14 LYS HA H -4.960 -2.260 0.223 1.00 . A A . 14 LYS HA 1 1
14 8786 1 1 14 LYS HB2 H -6.826 -3.630 1.162 1.00 . A A . 14 LYS HB2 1 1
14 8787 1 1 14 LYS HB3 H -6.643 -2.766 2.683 1.00 . A A . 14 LYS HB3 1 1
14 8788 1 1 14 LYS HD2 H -9.550 -1.153 1.206 1.00 . A A . 14 LYS HD2 1 1
14 8789 1 1 14 LYS HD3 H -9.106 -2.701 1.930 1.00 . A A . 14 LYS HD3 1 1
14 8790 1 1 14 LYS HE2 H -7.867 -1.339 3.688 1.00 . A A . 14 LYS HE2 1 1
14 8791 1 1 14 LYS HE3 H -8.721 0.064 3.047 1.00 . A A . 14 LYS HE3 1 1
14 8792 1 1 14 LYS HG2 H -7.022 -0.644 1.291 1.00 . A A . 14 LYS HG2 1 1
14 8793 1 1 14 LYS HG3 H -7.622 -1.741 0.046 1.00 . A A . 14 LYS HG3 1 1
14 8794 1 1 14 LYS HZ1 H -9.660 -1.503 4.998 1.00 . A A . 14 LYS HZ1 1 1
14 8795 1 1 14 LYS HZ2 H -10.393 -2.220 3.652 1.00 . A A . 14 LYS HZ2 1 1
14 8796 1 1 14 LYS HZ3 H -10.642 -0.579 3.977 1.00 . A A . 14 LYS HZ3 1 1
14 8797 1 1 14 LYS N N -4.250 -3.591 1.632 1.00 . A A . 14 LYS N 1 1
14 8798 1 1 14 LYS NZ N -9.946 -1.351 4.010 1.00 . A A . 14 LYS NZ 1 1
14 8799 1 1 14 LYS O O -4.615 -1.134 3.257 1.00 . A A . 14 LYS O 1 1
14 8800 1 1 15 CYS C C -4.727 1.727 2.690 1.00 . A A . 15 CYS C 1 1
14 8801 1 1 15 CYS CA C -3.639 1.052 1.861 1.00 . A A . 15 CYS CA 1 1
14 8802 1 1 15 CYS CB C -3.154 2.002 0.764 1.00 . A A . 15 CYS CB 1 1
14 8803 1 1 15 CYS H H -4.122 -0.292 0.299 1.00 . A A . 15 CYS H 1 1
14 8804 1 1 15 CYS HA H -2.809 0.809 2.508 1.00 . A A . 15 CYS HA 1 1
14 8805 1 1 15 CYS HB2 H -2.413 1.496 0.162 1.00 . A A . 15 CYS HB2 1 1
14 8806 1 1 15 CYS HB3 H -3.991 2.276 0.140 1.00 . A A . 15 CYS HB3 1 1
14 8807 1 1 15 CYS N N -4.127 -0.190 1.274 1.00 . A A . 15 CYS N 1 1
14 8808 1 1 15 CYS O O -5.786 2.082 2.171 1.00 . A A . 15 CYS O 1 1
14 8809 1 1 15 CYS SG S -2.401 3.538 1.391 1.00 . A A . 15 CYS SG 1 1
14 8810 1 1 16 SER C C -5.321 4.051 4.800 1.00 . A A . 16 SER C 1 1
14 8811 1 1 16 SER CA C -5.417 2.531 4.881 1.00 . A A . 16 SER CA 1 1
14 8812 1 1 16 SER CB C -5.174 2.069 6.320 1.00 . A A . 16 SER CB 1 1
14 8813 1 1 16 SER H H -3.597 1.597 4.334 1.00 . A A . 16 SER H 1 1
14 8814 1 1 16 SER HA H -6.407 2.227 4.577 1.00 . A A . 16 SER HA 1 1
14 8815 1 1 16 SER HB2 H -4.945 1.015 6.323 1.00 . A A . 16 SER HB2 1 1
14 8816 1 1 16 SER HB3 H -4.343 2.620 6.736 1.00 . A A . 16 SER HB3 1 1
14 8817 1 1 16 SER HG H -6.839 3.006 6.754 1.00 . A A . 16 SER HG 1 1
14 8818 1 1 16 SER N N -4.459 1.901 3.980 1.00 . A A . 16 SER N 1 1
14 8819 1 1 16 SER O O -6.274 4.762 5.121 1.00 . A A . 16 SER O 1 1
14 8820 1 1 16 SER OG O -6.318 2.291 7.126 1.00 . A A . 16 SER OG 1 1
14 8821 1 1 17 ASP C C -4.959 6.604 3.292 1.00 . A A . 17 ASP C 1 1
14 8822 1 1 17 ASP CA C -3.944 5.978 4.243 1.00 . A A . 17 ASP CA 1 1
14 8823 1 1 17 ASP CB C -2.524 6.256 3.747 1.00 . A A . 17 ASP CB 1 1
14 8824 1 1 17 ASP CG C -1.472 5.545 4.575 1.00 . A A . 17 ASP CG 1 1
14 8825 1 1 17 ASP H H -3.443 3.925 4.127 1.00 . A A . 17 ASP H 1 1
14 8826 1 1 17 ASP HA H -4.066 6.419 5.221 1.00 . A A . 17 ASP HA 1 1
14 8827 1 1 17 ASP HB2 H -2.435 5.922 2.723 1.00 . A A . 17 ASP HB2 1 1
14 8828 1 1 17 ASP HB3 H -2.335 7.318 3.792 1.00 . A A . 17 ASP HB3 1 1
14 8829 1 1 17 ASP N N -4.165 4.542 4.368 1.00 . A A . 17 ASP N 1 1
14 8830 1 1 17 ASP O O -5.599 7.604 3.620 1.00 . A A . 17 ASP O 1 1
14 8831 1 1 17 ASP OD1 O -1.836 4.617 5.328 1.00 . A A . 17 ASP OD1 1 1
14 8832 1 1 17 ASP OD2 O -0.284 5.915 4.469 1.00 . A A . 17 ASP OD2 1 1
14 8833 1 1 18 CYS C C -7.213 5.549 0.941 1.00 . A A . 18 CYS C 1 1
14 8834 1 1 18 CYS CA C -6.038 6.508 1.113 1.00 . A A . 18 CYS CA 1 1
14 8835 1 1 18 CYS CB C -5.328 6.707 -0.228 1.00 . A A . 18 CYS CB 1 1
14 8836 1 1 18 CYS H H -4.564 5.215 1.909 1.00 . A A . 18 CYS H 1 1
14 8837 1 1 18 CYS HA H -6.414 7.460 1.455 1.00 . A A . 18 CYS HA 1 1
14 8838 1 1 18 CYS HB2 H -6.041 7.067 -0.955 1.00 . A A . 18 CYS HB2 1 1
14 8839 1 1 18 CYS HB3 H -4.545 7.440 -0.106 1.00 . A A . 18 CYS HB3 1 1
14 8840 1 1 18 CYS N N -5.102 6.010 2.112 1.00 . A A . 18 CYS N 1 1
14 8841 1 1 18 CYS O O -8.372 5.963 0.943 1.00 . A A . 18 CYS O 1 1
14 8842 1 1 18 CYS SG S -4.571 5.192 -0.900 1.00 . A A . 18 CYS SG 1 1
14 8843 1 1 19 GLY C C -7.811 2.508 -0.684 1.00 . A A . 19 GLY C 1 1
14 8844 1 1 19 GLY CA C -7.944 3.267 0.622 1.00 . A A . 19 GLY CA 1 1
14 8845 1 1 19 GLY H H -5.963 3.992 0.798 1.00 . A A . 19 GLY H 1 1
14 8846 1 1 19 GLY HA2 H -7.892 2.565 1.441 1.00 . A A . 19 GLY HA2 1 1
14 8847 1 1 19 GLY HA3 H -8.906 3.759 0.643 1.00 . A A . 19 GLY HA3 1 1
14 8848 1 1 19 GLY N N -6.904 4.265 0.792 1.00 . A A . 19 GLY N 1 1
14 8849 1 1 19 GLY O O -8.806 2.233 -1.355 1.00 . A A . 19 GLY O 1 1
14 8850 1 1 20 LYS C C -6.127 -0.048 -2.002 1.00 . A A . 20 LYS C 1 1
14 8851 1 1 20 LYS CA C -6.317 1.439 -2.281 1.00 . A A . 20 LYS CA 1 1
14 8852 1 1 20 LYS CB C -5.076 2.001 -2.978 1.00 . A A . 20 LYS CB 1 1
14 8853 1 1 20 LYS CD C -4.251 3.437 -4.867 1.00 . A A . 20 LYS CD 1 1
14 8854 1 1 20 LYS CE C -4.180 4.897 -5.288 1.00 . A A . 20 LYS CE 1 1
14 8855 1 1 20 LYS CG C -5.367 3.201 -3.863 1.00 . A A . 20 LYS CG 1 1
14 8856 1 1 20 LYS H H -5.826 2.418 -0.470 1.00 . A A . 20 LYS H 1 1
14 8857 1 1 20 LYS HA H -7.172 1.565 -2.929 1.00 . A A . 20 LYS HA 1 1
14 8858 1 1 20 LYS HB2 H -4.360 2.300 -2.227 1.00 . A A . 20 LYS HB2 1 1
14 8859 1 1 20 LYS HB3 H -4.640 1.226 -3.591 1.00 . A A . 20 LYS HB3 1 1
14 8860 1 1 20 LYS HD2 H -3.310 3.158 -4.418 1.00 . A A . 20 LYS HD2 1 1
14 8861 1 1 20 LYS HD3 H -4.430 2.827 -5.741 1.00 . A A . 20 LYS HD3 1 1
14 8862 1 1 20 LYS HE2 H -5.127 5.179 -5.723 1.00 . A A . 20 LYS HE2 1 1
14 8863 1 1 20 LYS HE3 H -3.991 5.502 -4.414 1.00 . A A . 20 LYS HE3 1 1
14 8864 1 1 20 LYS HG2 H -6.288 3.027 -4.399 1.00 . A A . 20 LYS HG2 1 1
14 8865 1 1 20 LYS HG3 H -5.471 4.079 -3.241 1.00 . A A . 20 LYS HG3 1 1
14 8866 1 1 20 LYS HZ1 H -2.481 5.906 -5.965 1.00 . A A . 20 LYS HZ1 1 1
14 8867 1 1 20 LYS HZ2 H -3.513 5.394 -7.204 1.00 . A A . 20 LYS HZ2 1 1
14 8868 1 1 20 LYS HZ3 H -2.529 4.274 -6.406 1.00 . A A . 20 LYS HZ3 1 1
14 8869 1 1 20 LYS N N -6.579 2.170 -1.047 1.00 . A A . 20 LYS N 1 1
14 8870 1 1 20 LYS NZ N -3.100 5.135 -6.286 1.00 . A A . 20 LYS NZ 1 1
14 8871 1 1 20 LYS O O -5.859 -0.448 -0.869 1.00 . A A . 20 LYS O 1 1
14 8872 1 1 21 SER C C -4.826 -2.780 -3.583 1.00 . A A . 21 SER C 1 1
14 8873 1 1 21 SER CA C -6.111 -2.307 -2.910 1.00 . A A . 21 SER CA 1 1
14 8874 1 1 21 SER CB C -7.314 -3.029 -3.518 1.00 . A A . 21 SER CB 1 1
14 8875 1 1 21 SER H H -6.480 -0.484 -3.922 1.00 . A A . 21 SER H 1 1
14 8876 1 1 21 SER HA H -6.058 -2.539 -1.856 1.00 . A A . 21 SER HA 1 1
14 8877 1 1 21 SER HB2 H -7.115 -4.089 -3.554 1.00 . A A . 21 SER HB2 1 1
14 8878 1 1 21 SER HB3 H -8.187 -2.847 -2.907 1.00 . A A . 21 SER HB3 1 1
14 8879 1 1 21 SER HG H -6.859 -2.838 -5.414 1.00 . A A . 21 SER HG 1 1
14 8880 1 1 21 SER N N -6.265 -0.863 -3.043 1.00 . A A . 21 SER N 1 1
14 8881 1 1 21 SER O O -4.456 -2.293 -4.651 1.00 . A A . 21 SER O 1 1
14 8882 1 1 21 SER OG O -7.574 -2.568 -4.833 1.00 . A A . 21 SER OG 1 1
14 8883 1 1 22 PHE C C -2.816 -5.776 -3.242 1.00 . A A . 22 PHE C 1 1
14 8884 1 1 22 PHE CA C -2.906 -4.273 -3.485 1.00 . A A . 22 PHE CA 1 1
14 8885 1 1 22 PHE CB C -1.705 -3.569 -2.850 1.00 . A A . 22 PHE CB 1 1
14 8886 1 1 22 PHE CD1 C -2.807 -1.411 -2.199 1.00 . A A . 22 PHE CD1 1 1
14 8887 1 1 22 PHE CD2 C -0.883 -1.322 -3.605 1.00 . A A . 22 PHE CD2 1 1
14 8888 1 1 22 PHE CE1 C -2.898 -0.032 -2.229 1.00 . A A . 22 PHE CE1 1 1
14 8889 1 1 22 PHE CE2 C -0.969 0.057 -3.639 1.00 . A A . 22 PHE CE2 1 1
14 8890 1 1 22 PHE CG C -1.800 -2.071 -2.885 1.00 . A A . 22 PHE CG 1 1
14 8891 1 1 22 PHE CZ C -1.978 0.703 -2.951 1.00 . A A . 22 PHE CZ 1 1
14 8892 1 1 22 PHE H H -4.496 -4.081 -2.101 1.00 . A A . 22 PHE H 1 1
14 8893 1 1 22 PHE HA H -2.897 -4.091 -4.549 1.00 . A A . 22 PHE HA 1 1
14 8894 1 1 22 PHE HB2 H -1.624 -3.872 -1.817 1.00 . A A . 22 PHE HB2 1 1
14 8895 1 1 22 PHE HB3 H -0.808 -3.858 -3.376 1.00 . A A . 22 PHE HB3 1 1
14 8896 1 1 22 PHE HD1 H -3.528 -1.985 -1.634 1.00 . A A . 22 PHE HD1 1 1
14 8897 1 1 22 PHE HD2 H -0.094 -1.825 -4.145 1.00 . A A . 22 PHE HD2 1 1
14 8898 1 1 22 PHE HE1 H -3.688 0.469 -1.690 1.00 . A A . 22 PHE HE1 1 1
14 8899 1 1 22 PHE HE2 H -0.248 0.630 -4.204 1.00 . A A . 22 PHE HE2 1 1
14 8900 1 1 22 PHE HZ H -2.046 1.780 -2.975 1.00 . A A . 22 PHE HZ 1 1
14 8901 1 1 22 PHE N N -4.150 -3.733 -2.949 1.00 . A A . 22 PHE N 1 1
14 8902 1 1 22 PHE O O -3.010 -6.249 -2.121 1.00 . A A . 22 PHE O 1 1
14 8903 1 1 23 THR C C -1.046 -8.383 -3.648 1.00 . A A . 23 THR C 1 1
14 8904 1 1 23 THR CA C -2.406 -7.974 -4.204 1.00 . A A . 23 THR CA 1 1
14 8905 1 1 23 THR CB C -2.611 -8.647 -5.574 1.00 . A A . 23 THR CB 1 1
14 8906 1 1 23 THR CG2 C -4.090 -8.738 -5.916 1.00 . A A . 23 THR CG2 1 1
14 8907 1 1 23 THR H H -2.377 -6.090 -5.167 1.00 . A A . 23 THR H 1 1
14 8908 1 1 23 THR HA H -3.178 -8.326 -3.534 1.00 . A A . 23 THR HA 1 1
14 8909 1 1 23 THR HB H -2.204 -9.647 -5.532 1.00 . A A . 23 THR HB 1 1
14 8910 1 1 23 THR HG1 H -2.370 -8.032 -7.433 1.00 . A A . 23 THR HG1 1 1
14 8911 1 1 23 THR HG21 H -4.504 -7.743 -5.992 1.00 . A A . 23 THR HG21 1 1
14 8912 1 1 23 THR HG22 H -4.607 -9.283 -5.140 1.00 . A A . 23 THR HG22 1 1
14 8913 1 1 23 THR HG23 H -4.211 -9.251 -6.859 1.00 . A A . 23 THR HG23 1 1
14 8914 1 1 23 THR N N -2.520 -6.525 -4.300 1.00 . A A . 23 THR N 1 1
14 8915 1 1 23 THR O O -0.920 -9.413 -2.987 1.00 . A A . 23 THR O 1 1
14 8916 1 1 23 THR OG1 O -1.926 -7.906 -6.591 1.00 . A A . 23 THR OG1 1 1
14 8917 1 1 24 TRP C C 1.762 -6.805 -2.425 1.00 . A A . 24 TRP C 1 1
14 8918 1 1 24 TRP CA C 1.319 -7.847 -3.447 1.00 . A A . 24 TRP CA 1 1
14 8919 1 1 24 TRP CB C 2.297 -7.875 -4.622 1.00 . A A . 24 TRP CB 1 1
14 8920 1 1 24 TRP CD1 C 0.885 -8.142 -6.744 1.00 . A A . 24 TRP CD1 1 1
14 8921 1 1 24 TRP CD2 C 2.095 -9.950 -6.209 1.00 . A A . 24 TRP CD2 1 1
14 8922 1 1 24 TRP CE2 C 1.370 -10.226 -7.385 1.00 . A A . 24 TRP CE2 1 1
14 8923 1 1 24 TRP CE3 C 2.928 -10.941 -5.683 1.00 . A A . 24 TRP CE3 1 1
14 8924 1 1 24 TRP CG C 1.770 -8.612 -5.816 1.00 . A A . 24 TRP CG 1 1
14 8925 1 1 24 TRP CH2 C 2.277 -12.403 -7.504 1.00 . A A . 24 TRP CH2 1 1
14 8926 1 1 24 TRP CZ2 C 1.454 -11.451 -8.041 1.00 . A A . 24 TRP CZ2 1 1
14 8927 1 1 24 TRP CZ3 C 3.010 -12.157 -6.335 1.00 . A A . 24 TRP CZ3 1 1
14 8928 1 1 24 TRP H H -0.196 -6.762 -4.453 1.00 . A A . 24 TRP H 1 1
14 8929 1 1 24 TRP HA H 1.310 -8.817 -2.974 1.00 . A A . 24 TRP HA 1 1
14 8930 1 1 24 TRP HB2 H 2.516 -6.862 -4.925 1.00 . A A . 24 TRP HB2 1 1
14 8931 1 1 24 TRP HB3 H 3.211 -8.358 -4.308 1.00 . A A . 24 TRP HB3 1 1
14 8932 1 1 24 TRP HD1 H 0.449 -7.155 -6.723 1.00 . A A . 24 TRP HD1 1 1
14 8933 1 1 24 TRP HE1 H 0.040 -9.011 -8.460 1.00 . A A . 24 TRP HE1 1 1
14 8934 1 1 24 TRP HE3 H 3.500 -10.770 -4.784 1.00 . A A . 24 TRP HE3 1 1
14 8935 1 1 24 TRP HH2 H 2.372 -13.367 -7.979 1.00 . A A . 24 TRP HH2 1 1
14 8936 1 1 24 TRP HZ2 H 0.896 -11.656 -8.943 1.00 . A A . 24 TRP HZ2 1 1
14 8937 1 1 24 TRP HZ3 H 3.648 -12.935 -5.943 1.00 . A A . 24 TRP HZ3 1 1
14 8938 1 1 24 TRP N N -0.033 -7.569 -3.921 1.00 . A A . 24 TRP N 1 1
14 8939 1 1 24 TRP NE1 N 0.640 -9.108 -7.690 1.00 . A A . 24 TRP NE1 1 1
14 8940 1 1 24 TRP O O 1.672 -5.602 -2.671 1.00 . A A . 24 TRP O 1 1
14 8941 1 1 25 LYS C C 3.869 -5.528 -0.696 1.00 . A A . 25 LYS C 1 1
14 8942 1 1 25 LYS CA C 2.700 -6.384 -0.219 1.00 . A A . 25 LYS CA 1 1
14 8943 1 1 25 LYS CB C 3.116 -7.193 1.011 1.00 . A A . 25 LYS CB 1 1
14 8944 1 1 25 LYS CD C 4.064 -7.177 3.338 1.00 . A A . 25 LYS CD 1 1
14 8945 1 1 25 LYS CE C 2.949 -7.693 4.235 1.00 . A A . 25 LYS CE 1 1
14 8946 1 1 25 LYS CG C 3.516 -6.334 2.198 1.00 . A A . 25 LYS CG 1 1
14 8947 1 1 25 LYS H H 2.288 -8.244 -1.141 1.00 . A A . 25 LYS H 1 1
14 8948 1 1 25 LYS HA H 1.880 -5.735 0.048 1.00 . A A . 25 LYS HA 1 1
14 8949 1 1 25 LYS HB2 H 2.290 -7.821 1.310 1.00 . A A . 25 LYS HB2 1 1
14 8950 1 1 25 LYS HB3 H 3.956 -7.820 0.748 1.00 . A A . 25 LYS HB3 1 1
14 8951 1 1 25 LYS HD2 H 4.598 -8.020 2.926 1.00 . A A . 25 LYS HD2 1 1
14 8952 1 1 25 LYS HD3 H 4.739 -6.574 3.928 1.00 . A A . 25 LYS HD3 1 1
14 8953 1 1 25 LYS HE2 H 2.134 -6.986 4.216 1.00 . A A . 25 LYS HE2 1 1
14 8954 1 1 25 LYS HE3 H 2.609 -8.644 3.853 1.00 . A A . 25 LYS HE3 1 1
14 8955 1 1 25 LYS HG2 H 4.277 -5.635 1.884 1.00 . A A . 25 LYS HG2 1 1
14 8956 1 1 25 LYS HG3 H 2.648 -5.792 2.547 1.00 . A A . 25 LYS HG3 1 1
14 8957 1 1 25 LYS HZ1 H 4.411 -8.134 5.660 1.00 . A A . 25 LYS HZ1 1 1
14 8958 1 1 25 LYS HZ2 H 2.852 -8.618 6.105 1.00 . A A . 25 LYS HZ2 1 1
14 8959 1 1 25 LYS HZ3 H 3.282 -6.983 6.171 1.00 . A A . 25 LYS HZ3 1 1
14 8960 1 1 25 LYS N N 2.241 -7.275 -1.278 1.00 . A A . 25 LYS N 1 1
14 8961 1 1 25 LYS NZ N 3.406 -7.869 5.641 1.00 . A A . 25 LYS NZ 1 1
14 8962 1 1 25 LYS O O 3.807 -4.299 -0.658 1.00 . A A . 25 LYS O 1 1
14 8963 1 1 26 SER C C 5.727 -4.220 -2.390 1.00 . A A . 26 SER C 1 1
14 8964 1 1 26 SER CA C 6.116 -5.484 -1.629 1.00 . A A . 26 SER CA 1 1
14 8965 1 1 26 SER CB C 6.945 -6.400 -2.532 1.00 . A A . 26 SER CB 1 1
14 8966 1 1 26 SER H H 4.922 -7.165 -1.152 1.00 . A A . 26 SER H 1 1
14 8967 1 1 26 SER HA H 6.710 -5.205 -0.771 1.00 . A A . 26 SER HA 1 1
14 8968 1 1 26 SER HB2 H 6.359 -6.677 -3.395 1.00 . A A . 26 SER HB2 1 1
14 8969 1 1 26 SER HB3 H 7.834 -5.876 -2.853 1.00 . A A . 26 SER HB3 1 1
14 8970 1 1 26 SER HG H 6.558 -8.117 -1.673 1.00 . A A . 26 SER HG 1 1
14 8971 1 1 26 SER N N 4.933 -6.185 -1.147 1.00 . A A . 26 SER N 1 1
14 8972 1 1 26 SER O O 6.395 -3.191 -2.289 1.00 . A A . 26 SER O 1 1
14 8973 1 1 26 SER OG O 7.333 -7.577 -1.845 1.00 . A A . 26 SER OG 1 1
14 8974 1 1 27 ARG C C 3.570 -2.098 -3.020 1.00 . A A . 27 ARG C 1 1
14 8975 1 1 27 ARG CA C 4.162 -3.170 -3.930 1.00 . A A . 27 ARG CA 1 1
14 8976 1 1 27 ARG CB C 3.114 -3.628 -4.946 1.00 . A A . 27 ARG CB 1 1
14 8977 1 1 27 ARG CD C 4.503 -4.488 -6.856 1.00 . A A . 27 ARG CD 1 1
14 8978 1 1 27 ARG CG C 3.532 -4.852 -5.743 1.00 . A A . 27 ARG CG 1 1
14 8979 1 1 27 ARG CZ C 5.185 -6.584 -7.945 1.00 . A A . 27 ARG CZ 1 1
14 8980 1 1 27 ARG H H 4.150 -5.153 -3.191 1.00 . A A . 27 ARG H 1 1
14 8981 1 1 27 ARG HA H 5.005 -2.752 -4.459 1.00 . A A . 27 ARG HA 1 1
14 8982 1 1 27 ARG HB2 H 2.199 -3.862 -4.422 1.00 . A A . 27 ARG HB2 1 1
14 8983 1 1 27 ARG HB3 H 2.926 -2.821 -5.639 1.00 . A A . 27 ARG HB3 1 1
14 8984 1 1 27 ARG HD2 H 4.235 -3.518 -7.246 1.00 . A A . 27 ARG HD2 1 1
14 8985 1 1 27 ARG HD3 H 5.501 -4.448 -6.445 1.00 . A A . 27 ARG HD3 1 1
14 8986 1 1 27 ARG HE H 3.902 -5.265 -8.714 1.00 . A A . 27 ARG HE 1 1
14 8987 1 1 27 ARG HG2 H 4.011 -5.557 -5.079 1.00 . A A . 27 ARG HG2 1 1
14 8988 1 1 27 ARG HG3 H 2.653 -5.305 -6.178 1.00 . A A . 27 ARG HG3 1 1
14 8989 1 1 27 ARG HH11 H 6.031 -6.248 -6.141 1.00 . A A . 27 ARG HH11 1 1
14 8990 1 1 27 ARG HH12 H 6.504 -7.722 -6.920 1.00 . A A . 27 ARG HH12 1 1
14 8991 1 1 27 ARG HH21 H 4.516 -7.203 -9.749 1.00 . A A . 27 ARG HH21 1 1
14 8992 1 1 27 ARG HH22 H 5.642 -8.264 -8.972 1.00 . A A . 27 ARG HH22 1 1
14 8993 1 1 27 ARG N N 4.641 -4.306 -3.151 1.00 . A A . 27 ARG N 1 1
14 8994 1 1 27 ARG NE N 4.476 -5.461 -7.945 1.00 . A A . 27 ARG NE 1 1
14 8995 1 1 27 ARG NH1 N 5.972 -6.875 -6.918 1.00 . A A . 27 ARG NH1 1 1
14 8996 1 1 27 ARG NH2 N 5.108 -7.419 -8.973 1.00 . A A . 27 ARG NH2 1 1
14 8997 1 1 27 ARG O O 3.834 -0.907 -3.192 1.00 . A A . 27 ARG O 1 1
14 8998 1 1 28 LEU C C 3.151 -0.602 -0.573 1.00 . A A . 28 LEU C 1 1
14 8999 1 1 28 LEU CA C 2.137 -1.605 -1.115 1.00 . A A . 28 LEU CA 1 1
14 9000 1 1 28 LEU CB C 1.498 -2.377 0.040 1.00 . A A . 28 LEU CB 1 1
14 9001 1 1 28 LEU CD1 C -0.354 -0.771 0.563 1.00 . A A . 28 LEU CD1 1 1
14 9002 1 1 28 LEU CD2 C 0.405 -2.407 2.296 1.00 . A A . 28 LEU CD2 1 1
14 9003 1 1 28 LEU CG C 0.836 -1.531 1.128 1.00 . A A . 28 LEU CG 1 1
14 9004 1 1 28 LEU H H 2.594 -3.488 -1.965 1.00 . A A . 28 LEU H 1 1
14 9005 1 1 28 LEU HA H 1.366 -1.067 -1.647 1.00 . A A . 28 LEU HA 1 1
14 9006 1 1 28 LEU HB2 H 0.746 -3.030 -0.375 1.00 . A A . 28 LEU HB2 1 1
14 9007 1 1 28 LEU HB3 H 2.271 -2.972 0.507 1.00 . A A . 28 LEU HB3 1 1
14 9008 1 1 28 LEU HD11 H -0.077 -0.316 -0.376 1.00 . A A . 28 LEU HD11 1 1
14 9009 1 1 28 LEU HD12 H -0.654 -0.003 1.261 1.00 . A A . 28 LEU HD12 1 1
14 9010 1 1 28 LEU HD13 H -1.175 -1.454 0.405 1.00 . A A . 28 LEU HD13 1 1
14 9011 1 1 28 LEU HD21 H -0.499 -2.936 2.036 1.00 . A A . 28 LEU HD21 1 1
14 9012 1 1 28 LEU HD22 H 0.224 -1.787 3.162 1.00 . A A . 28 LEU HD22 1 1
14 9013 1 1 28 LEU HD23 H 1.188 -3.118 2.521 1.00 . A A . 28 LEU HD23 1 1
14 9014 1 1 28 LEU HG H 1.550 -0.808 1.497 1.00 . A A . 28 LEU HG 1 1
14 9015 1 1 28 LEU N N 2.767 -2.528 -2.052 1.00 . A A . 28 LEU N 1 1
14 9016 1 1 28 LEU O O 2.896 0.602 -0.548 1.00 . A A . 28 LEU O 1 1
14 9017 1 1 29 ARG C C 5.603 0.945 -0.507 1.00 . A A . 29 ARG C 1 1
14 9018 1 1 29 ARG CA C 5.354 -0.257 0.401 1.00 . A A . 29 ARG CA 1 1
14 9019 1 1 29 ARG CB C 6.647 -1.055 0.573 1.00 . A A . 29 ARG CB 1 1
14 9020 1 1 29 ARG CD C 8.046 -2.517 2.064 1.00 . A A . 29 ARG CD 1 1
14 9021 1 1 29 ARG CG C 6.669 -1.918 1.824 1.00 . A A . 29 ARG CG 1 1
14 9022 1 1 29 ARG CZ C 8.968 -4.349 3.419 1.00 . A A . 29 ARG CZ 1 1
14 9023 1 1 29 ARG H H 4.446 -2.076 -0.185 1.00 . A A . 29 ARG H 1 1
14 9024 1 1 29 ARG HA H 5.030 0.099 1.368 1.00 . A A . 29 ARG HA 1 1
14 9025 1 1 29 ARG HB2 H 6.775 -1.700 -0.285 1.00 . A A . 29 ARG HB2 1 1
14 9026 1 1 29 ARG HB3 H 7.478 -0.367 0.622 1.00 . A A . 29 ARG HB3 1 1
14 9027 1 1 29 ARG HD2 H 8.333 -3.088 1.194 1.00 . A A . 29 ARG HD2 1 1
14 9028 1 1 29 ARG HD3 H 8.751 -1.714 2.217 1.00 . A A . 29 ARG HD3 1 1
14 9029 1 1 29 ARG HE H 7.370 -3.262 3.910 1.00 . A A . 29 ARG HE 1 1
14 9030 1 1 29 ARG HG2 H 6.399 -1.310 2.674 1.00 . A A . 29 ARG HG2 1 1
14 9031 1 1 29 ARG HG3 H 5.952 -2.718 1.710 1.00 . A A . 29 ARG HG3 1 1
14 9032 1 1 29 ARG HH11 H 9.960 -3.982 1.698 1.00 . A A . 29 ARG HH11 1 1
14 9033 1 1 29 ARG HH12 H 10.600 -5.271 2.663 1.00 . A A . 29 ARG HH12 1 1
14 9034 1 1 29 ARG HH21 H 8.203 -4.957 5.189 1.00 . A A . 29 ARG HH21 1 1
14 9035 1 1 29 ARG HH22 H 9.600 -5.825 4.648 1.00 . A A . 29 ARG HH22 1 1
14 9036 1 1 29 ARG N N 4.301 -1.108 -0.140 1.00 . A A . 29 ARG N 1 1
14 9037 1 1 29 ARG NE N 8.065 -3.393 3.233 1.00 . A A . 29 ARG NE 1 1
14 9038 1 1 29 ARG NH1 N 9.921 -4.551 2.519 1.00 . A A . 29 ARG NH1 1 1
14 9039 1 1 29 ARG NH2 N 8.920 -5.106 4.508 1.00 . A A . 29 ARG NH2 1 1
14 9040 1 1 29 ARG O O 5.365 2.089 -0.118 1.00 . A A . 29 ARG O 1 1
14 9041 1 1 30 ILE C C 5.219 2.743 -2.734 1.00 . A A . 30 ILE C 1 1
14 9042 1 1 30 ILE CA C 6.361 1.735 -2.679 1.00 . A A . 30 ILE CA 1 1
14 9043 1 1 30 ILE CB C 6.596 1.165 -4.090 1.00 . A A . 30 ILE CB 1 1
14 9044 1 1 30 ILE CD1 C 7.289 -1.268 -3.806 1.00 . A A . 30 ILE CD1 1 1
14 9045 1 1 30 ILE CG1 C 7.742 0.151 -4.070 1.00 . A A . 30 ILE CG1 1 1
14 9046 1 1 30 ILE CG2 C 6.893 2.288 -5.073 1.00 . A A . 30 ILE CG2 1 1
14 9047 1 1 30 ILE H H 6.250 -0.255 -1.968 1.00 . A A . 30 ILE H 1 1
14 9048 1 1 30 ILE HA H 7.261 2.243 -2.363 1.00 . A A . 30 ILE HA 1 1
14 9049 1 1 30 ILE HB H 5.692 0.669 -4.410 1.00 . A A . 30 ILE HB 1 1
14 9050 1 1 30 ILE HD11 H 6.232 -1.272 -3.580 1.00 . A A . 30 ILE HD11 1 1
14 9051 1 1 30 ILE HD12 H 7.472 -1.874 -4.681 1.00 . A A . 30 ILE HD12 1 1
14 9052 1 1 30 ILE HD13 H 7.837 -1.671 -2.967 1.00 . A A . 30 ILE HD13 1 1
14 9053 1 1 30 ILE HG12 H 8.245 0.166 -5.024 1.00 . A A . 30 ILE HG12 1 1
14 9054 1 1 30 ILE HG13 H 8.443 0.426 -3.295 1.00 . A A . 30 ILE HG13 1 1
14 9055 1 1 30 ILE HG21 H 7.930 2.242 -5.370 1.00 . A A . 30 ILE HG21 1 1
14 9056 1 1 30 ILE HG22 H 6.265 2.179 -5.944 1.00 . A A . 30 ILE HG22 1 1
14 9057 1 1 30 ILE HG23 H 6.695 3.239 -4.602 1.00 . A A . 30 ILE HG23 1 1
14 9058 1 1 30 ILE N N 6.081 0.676 -1.717 1.00 . A A . 30 ILE N 1 1
14 9059 1 1 30 ILE O O 5.446 3.952 -2.804 1.00 . A A . 30 ILE O 1 1
14 9060 1 1 31 HIS C C 2.730 3.974 -1.500 1.00 . A A . 31 HIS C 1 1
14 9061 1 1 31 HIS CA C 2.810 3.096 -2.746 1.00 . A A . 31 HIS CA 1 1
14 9062 1 1 31 HIS CB C 1.543 2.250 -2.870 1.00 . A A . 31 HIS CB 1 1
14 9063 1 1 31 HIS CD2 C -0.434 3.333 -1.586 1.00 . A A . 31 HIS CD2 1 1
14 9064 1 1 31 HIS CE1 C -1.468 4.238 -3.294 1.00 . A A . 31 HIS CE1 1 1
14 9065 1 1 31 HIS CG C 0.279 3.035 -2.698 1.00 . A A . 31 HIS CG 1 1
14 9066 1 1 31 HIS H H 3.873 1.268 -2.647 1.00 . A A . 31 HIS H 1 1
14 9067 1 1 31 HIS HA H 2.894 3.732 -3.614 1.00 . A A . 31 HIS HA 1 1
14 9068 1 1 31 HIS HB2 H 1.518 1.793 -3.849 1.00 . A A . 31 HIS HB2 1 1
14 9069 1 1 31 HIS HB3 H 1.559 1.476 -2.117 1.00 . A A . 31 HIS HB3 1 1
14 9070 1 1 31 HIS HD1 H -0.128 3.579 -4.692 1.00 . A A . 31 HIS HD1 1 1
14 9071 1 1 31 HIS HD2 H -0.197 3.037 -0.574 1.00 . A A . 31 HIS HD2 1 1
14 9072 1 1 31 HIS HE1 H -2.185 4.782 -3.890 1.00 . A A . 31 HIS HE1 1 1
14 9073 1 1 31 HIS N N 3.989 2.239 -2.702 1.00 . A A . 31 HIS N 1 1
14 9074 1 1 31 HIS ND1 N -0.396 3.616 -3.751 1.00 . A A . 31 HIS ND1 1 1
14 9075 1 1 31 HIS NE2 N -1.514 4.081 -1.983 1.00 . A A . 31 HIS NE2 1 1
14 9076 1 1 31 HIS O O 2.266 5.112 -1.561 1.00 . A A . 31 HIS O 1 1
14 9077 1 1 32 GLN C C 4.205 5.282 0.888 1.00 . A A . 32 GLN C 1 1
14 9078 1 1 32 GLN CA C 3.161 4.170 0.887 1.00 . A A . 32 GLN CA 1 1
14 9079 1 1 32 GLN CB C 3.409 3.220 2.060 1.00 . A A . 32 GLN CB 1 1
14 9080 1 1 32 GLN CD C 2.267 1.604 3.631 1.00 . A A . 32 GLN CD 1 1
14 9081 1 1 32 GLN CG C 2.332 2.160 2.222 1.00 . A A . 32 GLN CG 1 1
14 9082 1 1 32 GLN H H 3.541 2.524 -0.388 1.00 . A A . 32 GLN H 1 1
14 9083 1 1 32 GLN HA H 2.182 4.613 0.995 1.00 . A A . 32 GLN HA 1 1
14 9084 1 1 32 GLN HB2 H 4.355 2.722 1.911 1.00 . A A . 32 GLN HB2 1 1
14 9085 1 1 32 GLN HB3 H 3.455 3.798 2.971 1.00 . A A . 32 GLN HB3 1 1
14 9086 1 1 32 GLN HE21 H 0.672 2.725 4.025 1.00 . A A . 32 GLN HE21 1 1
14 9087 1 1 32 GLN HE22 H 1.223 1.721 5.319 1.00 . A A . 32 GLN HE22 1 1
14 9088 1 1 32 GLN HG2 H 1.374 2.597 1.980 1.00 . A A . 32 GLN HG2 1 1
14 9089 1 1 32 GLN HG3 H 2.539 1.348 1.540 1.00 . A A . 32 GLN HG3 1 1
14 9090 1 1 32 GLN N N 3.184 3.436 -0.373 1.00 . A A . 32 GLN N 1 1
14 9091 1 1 32 GLN NE2 N 1.289 2.063 4.404 1.00 . A A . 32 GLN NE2 1 1
14 9092 1 1 32 GLN O O 3.999 6.342 1.478 1.00 . A A . 32 GLN O 1 1
14 9093 1 1 32 GLN OE1 O 3.086 0.772 4.021 1.00 . A A . 32 GLN OE1 1 1
14 9094 1 1 33 LYS C C 5.900 7.334 -0.419 1.00 . A A . 33 LYS C 1 1
14 9095 1 1 33 LYS CA C 6.406 6.011 0.145 1.00 . A A . 33 LYS CA 1 1
14 9096 1 1 33 LYS CB C 7.547 5.476 -0.724 1.00 . A A . 33 LYS CB 1 1
14 9097 1 1 33 LYS CD C 9.272 4.571 0.862 1.00 . A A . 33 LYS CD 1 1
14 9098 1 1 33 LYS CE C 10.537 5.091 0.197 1.00 . A A . 33 LYS CE 1 1
14 9099 1 1 33 LYS CG C 8.205 4.227 -0.164 1.00 . A A . 33 LYS CG 1 1
14 9100 1 1 33 LYS H H 5.435 4.167 -0.228 1.00 . A A . 33 LYS H 1 1
14 9101 1 1 33 LYS HA H 6.775 6.178 1.146 1.00 . A A . 33 LYS HA 1 1
14 9102 1 1 33 LYS HB2 H 7.158 5.245 -1.704 1.00 . A A . 33 LYS HB2 1 1
14 9103 1 1 33 LYS HB3 H 8.302 6.244 -0.818 1.00 . A A . 33 LYS HB3 1 1
14 9104 1 1 33 LYS HD2 H 8.889 5.332 1.526 1.00 . A A . 33 LYS HD2 1 1
14 9105 1 1 33 LYS HD3 H 9.512 3.683 1.430 1.00 . A A . 33 LYS HD3 1 1
14 9106 1 1 33 LYS HE2 H 10.977 4.294 -0.383 1.00 . A A . 33 LYS HE2 1 1
14 9107 1 1 33 LYS HE3 H 10.274 5.909 -0.458 1.00 . A A . 33 LYS HE3 1 1
14 9108 1 1 33 LYS HG2 H 7.451 3.615 0.309 1.00 . A A . 33 LYS HG2 1 1
14 9109 1 1 33 LYS HG3 H 8.661 3.677 -0.974 1.00 . A A . 33 LYS HG3 1 1
14 9110 1 1 33 LYS HZ1 H 11.479 6.605 1.285 1.00 . A A . 33 LYS HZ1 1 1
14 9111 1 1 33 LYS HZ2 H 12.493 5.307 0.897 1.00 . A A . 33 LYS HZ2 1 1
14 9112 1 1 33 LYS HZ3 H 11.341 5.143 2.124 1.00 . A A . 33 LYS HZ3 1 1
14 9113 1 1 33 LYS N N 5.328 5.032 0.223 1.00 . A A . 33 LYS N 1 1
14 9114 1 1 33 LYS NZ N 11.532 5.570 1.196 1.00 . A A . 33 LYS NZ 1 1
14 9115 1 1 33 LYS O O 6.467 8.393 -0.149 1.00 . A A . 33 LYS O 1 1
14 9116 1 1 34 CYS C C 3.084 8.980 -0.966 1.00 . A A . 34 CYS C 1 1
14 9117 1 1 34 CYS CA C 4.246 8.460 -1.805 1.00 . A A . 34 CYS CA 1 1
14 9118 1 1 34 CYS CB C 3.769 8.158 -3.227 1.00 . A A . 34 CYS CB 1 1
14 9119 1 1 34 CYS H H 4.421 6.393 -1.382 1.00 . A A . 34 CYS H 1 1
14 9120 1 1 34 CYS HA H 5.013 9.219 -1.845 1.00 . A A . 34 CYS HA 1 1
14 9121 1 1 34 CYS HB2 H 4.537 7.604 -3.746 1.00 . A A . 34 CYS HB2 1 1
14 9122 1 1 34 CYS HB3 H 2.873 7.558 -3.178 1.00 . A A . 34 CYS HB3 1 1
14 9123 1 1 34 CYS HG H 3.592 9.332 -5.483 1.00 . A A . 34 CYS HG 1 1
14 9124 1 1 34 CYS N N 4.829 7.266 -1.203 1.00 . A A . 34 CYS N 1 1
14 9125 1 1 34 CYS O O 2.126 9.546 -1.494 1.00 . A A . 34 CYS O 1 1
14 9126 1 1 34 CYS SG S 3.396 9.630 -4.208 1.00 . A A . 34 CYS SG 1 1
14 9127 1 1 35 HIS C C 2.722 10.027 2.417 1.00 . A A . 35 HIS C 1 1
14 9128 1 1 35 HIS CA C 2.127 9.230 1.259 1.00 . A A . 35 HIS CA 1 1
14 9129 1 1 35 HIS CB C 1.344 8.033 1.798 1.00 . A A . 35 HIS CB 1 1
14 9130 1 1 35 HIS CD2 C -0.087 6.455 0.318 1.00 . A A . 35 HIS CD2 1 1
14 9131 1 1 35 HIS CE1 C -1.701 7.854 -0.176 1.00 . A A . 35 HIS CE1 1 1
14 9132 1 1 35 HIS CG C 0.193 7.630 0.929 1.00 . A A . 35 HIS CG 1 1
14 9133 1 1 35 HIS H H 3.960 8.325 0.707 1.00 . A A . 35 HIS H 1 1
14 9134 1 1 35 HIS HA H 1.456 9.870 0.707 1.00 . A A . 35 HIS HA 1 1
14 9135 1 1 35 HIS HB2 H 2.008 7.185 1.882 1.00 . A A . 35 HIS HB2 1 1
14 9136 1 1 35 HIS HB3 H 0.953 8.277 2.775 1.00 . A A . 35 HIS HB3 1 1
14 9137 1 1 35 HIS HD1 H -0.922 9.417 0.890 1.00 . A A . 35 HIS HD1 1 1
14 9138 1 1 35 HIS HD2 H 0.509 5.553 0.358 1.00 . A A . 35 HIS HD2 1 1
14 9139 1 1 35 HIS HE1 H -2.606 8.274 -0.587 1.00 . A A . 35 HIS HE1 1 1
14 9140 1 1 35 HIS N N 3.173 8.782 0.346 1.00 . A A . 35 HIS N 1 1
14 9141 1 1 35 HIS ND1 N -0.837 8.486 0.599 1.00 . A A . 35 HIS ND1 1 1
14 9142 1 1 35 HIS NE2 N -1.269 6.620 -0.361 1.00 . A A . 35 HIS NE2 1 1
14 9143 1 1 35 HIS O O 2.394 9.791 3.580 1.00 . A A . 35 HIS O 1 1
14 9144 1 1 36 THR C C 4.281 13.261 2.672 1.00 . A A . 36 THR C 1 1
14 9145 1 1 36 THR CA C 4.242 11.799 3.102 1.00 . A A . 36 THR CA 1 1
14 9146 1 1 36 THR CB C 5.679 11.323 3.391 1.00 . A A . 36 THR CB 1 1
14 9147 1 1 36 THR CG2 C 5.670 9.993 4.129 1.00 . A A . 36 THR CG2 1 1
14 9148 1 1 36 THR H H 3.821 11.110 1.146 1.00 . A A . 36 THR H 1 1
14 9149 1 1 36 THR HA H 3.668 11.718 4.014 1.00 . A A . 36 THR HA 1 1
14 9150 1 1 36 THR HB H 6.168 12.060 4.011 1.00 . A A . 36 THR HB 1 1
14 9151 1 1 36 THR HG1 H 6.342 10.282 1.852 1.00 . A A . 36 THR HG1 1 1
14 9152 1 1 36 THR HG21 H 6.685 9.664 4.289 1.00 . A A . 36 THR HG21 1 1
14 9153 1 1 36 THR HG22 H 5.142 9.258 3.540 1.00 . A A . 36 THR HG22 1 1
14 9154 1 1 36 THR HG23 H 5.176 10.114 5.082 1.00 . A A . 36 THR HG23 1 1
14 9155 1 1 36 THR N N 3.600 10.970 2.091 1.00 . A A . 36 THR N 1 1
14 9156 1 1 36 THR O O 4.418 13.566 1.488 1.00 . A A . 36 THR O 1 1
14 9157 1 1 36 THR OG1 O 6.405 11.189 2.164 1.00 . A A . 36 THR OG1 1 1
14 9158 1 1 37 GLY C C 2.796 16.194 3.319 1.00 . A A . 37 GLY C 1 1
14 9159 1 1 37 GLY CA C 4.183 15.582 3.342 1.00 . A A . 37 GLY CA 1 1
14 9160 1 1 37 GLY H H 4.052 13.861 4.568 1.00 . A A . 37 GLY H 1 1
14 9161 1 1 37 GLY HA2 H 4.775 16.087 4.091 1.00 . A A . 37 GLY HA2 1 1
14 9162 1 1 37 GLY HA3 H 4.644 15.727 2.376 1.00 . A A . 37 GLY HA3 1 1
14 9163 1 1 37 GLY N N 4.159 14.163 3.642 1.00 . A A . 37 GLY N 1 1
14 9164 1 1 37 GLY O O 1.798 15.486 3.444 1.00 . A A . 37 GLY O 1 1
14 9165 1 1 38 GLU C C 1.318 19.021 1.833 1.00 . A A . 38 GLU C 1 1
14 9166 1 1 38 GLU CA C 1.459 18.217 3.123 1.00 . A A . 38 GLU CA 1 1
14 9167 1 1 38 GLU CB C 1.329 19.146 4.332 1.00 . A A . 38 GLU CB 1 1
14 9168 1 1 38 GLU CD C 0.608 19.411 6.738 1.00 . A A . 38 GLU CD 1 1
14 9169 1 1 38 GLU CG C 0.768 18.461 5.567 1.00 . A A . 38 GLU CG 1 1
14 9170 1 1 38 GLU H H 3.566 18.022 3.064 1.00 . A A . 38 GLU H 1 1
14 9171 1 1 38 GLU HA H 0.671 17.480 3.160 1.00 . A A . 38 GLU HA 1 1
14 9172 1 1 38 GLU HB2 H 2.305 19.539 4.575 1.00 . A A . 38 GLU HB2 1 1
14 9173 1 1 38 GLU HB3 H 0.676 19.965 4.073 1.00 . A A . 38 GLU HB3 1 1
14 9174 1 1 38 GLU HG2 H -0.199 18.046 5.325 1.00 . A A . 38 GLU HG2 1 1
14 9175 1 1 38 GLU HG3 H 1.438 17.665 5.858 1.00 . A A . 38 GLU HG3 1 1
14 9176 1 1 38 GLU N N 2.734 17.512 3.159 1.00 . A A . 38 GLU N 1 1
14 9177 1 1 38 GLU O O 2.289 19.595 1.339 1.00 . A A . 38 GLU O 1 1
14 9178 1 1 38 GLU OE1 O -0.041 20.464 6.565 1.00 . A A . 38 GLU OE1 1 1
14 9179 1 1 38 GLU OE2 O 1.131 19.101 7.829 1.00 . A A . 38 GLU OE2 1 1
14 9180 1 1 39 ARG C C 0.023 21.289 0.269 1.00 . A A . 39 ARG C 1 1
14 9181 1 1 39 ARG CA C -0.164 19.789 0.062 1.00 . A A . 39 ARG CA 1 1
14 9182 1 1 39 ARG CB C -1.585 19.503 -0.427 1.00 . A A . 39 ARG CB 1 1
14 9183 1 1 39 ARG CD C -3.159 17.902 -1.556 1.00 . A A . 39 ARG CD 1 1
14 9184 1 1 39 ARG CG C -1.774 18.092 -0.959 1.00 . A A . 39 ARG CG 1 1
14 9185 1 1 39 ARG CZ C -4.379 16.191 -2.832 1.00 . A A . 39 ARG CZ 1 1
14 9186 1 1 39 ARG H H -0.629 18.580 1.735 1.00 . A A . 39 ARG H 1 1
14 9187 1 1 39 ARG HA H 0.539 19.450 -0.684 1.00 . A A . 39 ARG HA 1 1
14 9188 1 1 39 ARG HB2 H -2.272 19.650 0.393 1.00 . A A . 39 ARG HB2 1 1
14 9189 1 1 39 ARG HB3 H -1.827 20.198 -1.217 1.00 . A A . 39 ARG HB3 1 1
14 9190 1 1 39 ARG HD2 H -3.896 18.103 -0.793 1.00 . A A . 39 ARG HD2 1 1
14 9191 1 1 39 ARG HD3 H -3.284 18.601 -2.370 1.00 . A A . 39 ARG HD3 1 1
14 9192 1 1 39 ARG HE H -2.696 15.868 -1.812 1.00 . A A . 39 ARG HE 1 1
14 9193 1 1 39 ARG HG2 H -1.035 17.903 -1.724 1.00 . A A . 39 ARG HG2 1 1
14 9194 1 1 39 ARG HG3 H -1.642 17.391 -0.148 1.00 . A A . 39 ARG HG3 1 1
14 9195 1 1 39 ARG HH11 H -5.208 18.033 -2.872 1.00 . A A . 39 ARG HH11 1 1
14 9196 1 1 39 ARG HH12 H -6.058 16.817 -3.767 1.00 . A A . 39 ARG HH12 1 1
14 9197 1 1 39 ARG HH21 H -3.805 14.259 -2.987 1.00 . A A . 39 ARG HH21 1 1
14 9198 1 1 39 ARG HH22 H -5.259 14.670 -3.831 1.00 . A A . 39 ARG HH22 1 1
14 9199 1 1 39 ARG N N 0.104 19.057 1.294 1.00 . A A . 39 ARG N 1 1
14 9200 1 1 39 ARG NE N -3.357 16.546 -2.061 1.00 . A A . 39 ARG NE 1 1
14 9201 1 1 39 ARG NH1 N -5.290 17.087 -3.185 1.00 . A A . 39 ARG NH1 1 1
14 9202 1 1 39 ARG NH2 N -4.490 14.937 -3.251 1.00 . A A . 39 ARG NH2 1 1
14 9203 1 1 39 ARG O O 0.633 21.969 -0.557 1.00 . A A . 39 ARG O 1 1
14 9204 1 1 40 HIS C C 1.057 23.672 1.666 1.00 . A A . 40 HIS C 1 1
14 9205 1 1 40 HIS CA C -0.400 23.219 1.691 1.00 . A A . 40 HIS CA 1 1
14 9206 1 1 40 HIS CB C -1.011 23.506 3.063 1.00 . A A . 40 HIS CB 1 1
14 9207 1 1 40 HIS CD2 C -3.404 22.758 2.399 1.00 . A A . 40 HIS CD2 1 1
14 9208 1 1 40 HIS CE1 C -4.009 21.880 4.315 1.00 . A A . 40 HIS CE1 1 1
14 9209 1 1 40 HIS CG C -2.365 22.895 3.256 1.00 . A A . 40 HIS CG 1 1
14 9210 1 1 40 HIS H H -0.982 21.206 1.995 1.00 . A A . 40 HIS H 1 1
14 9211 1 1 40 HIS HA H -0.948 23.768 0.941 1.00 . A A . 40 HIS HA 1 1
14 9212 1 1 40 HIS HB2 H -0.359 23.114 3.830 1.00 . A A . 40 HIS HB2 1 1
14 9213 1 1 40 HIS HB3 H -1.107 24.575 3.191 1.00 . A A . 40 HIS HB3 1 1
14 9214 1 1 40 HIS HD2 H -3.435 23.086 1.370 1.00 . A A . 40 HIS HD2 1 1
14 9215 1 1 40 HIS HE1 H -4.588 21.392 5.084 1.00 . A A . 40 HIS HE1 1 1
14 9216 1 1 40 HIS HE2 H -5.257 21.814 2.693 1.00 . A A . 40 HIS HE2 1 1
14 9217 1 1 40 HIS N N -0.508 21.799 1.376 1.00 . A A . 40 HIS N 1 1
14 9218 1 1 40 HIS ND1 N -2.776 22.336 4.447 1.00 . A A . 40 HIS ND1 1 1
14 9219 1 1 40 HIS NE2 N -4.413 22.124 3.082 1.00 . A A . 40 HIS NE2 1 1
14 9220 1 1 40 HIS O O 1.425 24.566 0.904 1.00 . A A . 40 HIS O 1 1
14 9221 1 1 41 SER C C 4.118 22.518 1.636 1.00 . A A . 41 SER C 1 1
14 9222 1 1 41 SER CA C 3.296 23.392 2.579 1.00 . A A . 41 SER CA 1 1
14 9223 1 1 41 SER CB C 3.804 23.233 4.013 1.00 . A A . 41 SER CB 1 1
14 9224 1 1 41 SER H H 1.526 22.344 3.085 1.00 . A A . 41 SER H 1 1
14 9225 1 1 41 SER HA H 3.403 24.424 2.281 1.00 . A A . 41 SER HA 1 1
14 9226 1 1 41 SER HB2 H 3.804 22.186 4.278 1.00 . A A . 41 SER HB2 1 1
14 9227 1 1 41 SER HB3 H 4.810 23.621 4.081 1.00 . A A . 41 SER HB3 1 1
14 9228 1 1 41 SER HG H 3.147 24.878 4.850 1.00 . A A . 41 SER HG 1 1
14 9229 1 1 41 SER N N 1.880 23.049 2.503 1.00 . A A . 41 SER N 1 1
14 9230 1 1 41 SER O O 4.591 21.449 2.017 1.00 . A A . 41 SER O 1 1
14 9231 1 1 41 SER OG O 2.980 23.935 4.927 1.00 . A A . 41 SER OG 1 1
14 9232 1 1 42 GLY C C 5.865 23.131 -1.486 1.00 . A A . 42 GLY C 1 1
14 9233 1 1 42 GLY CA C 5.047 22.234 -0.578 1.00 . A A . 42 GLY CA 1 1
14 9234 1 1 42 GLY H H 3.882 23.843 0.154 1.00 . A A . 42 GLY H 1 1
14 9235 1 1 42 GLY HA2 H 5.713 21.560 -0.059 1.00 . A A . 42 GLY HA2 1 1
14 9236 1 1 42 GLY HA3 H 4.365 21.654 -1.183 1.00 . A A . 42 GLY HA3 1 1
14 9237 1 1 42 GLY N N 4.283 22.984 0.402 1.00 . A A . 42 GLY N 1 1
14 9238 1 1 42 GLY O O 6.173 24.274 -1.150 1.00 . A A . 42 GLY O 1 1
14 9239 1 1 43 PRO C C 6.235 24.493 -4.286 1.00 . A A . 43 PRO C 1 1
14 9240 1 1 43 PRO CA C 7.023 23.353 -3.649 1.00 . A A . 43 PRO CA 1 1
14 9241 1 1 43 PRO CB C 7.373 22.294 -4.698 1.00 . A A . 43 PRO CB 1 1
14 9242 1 1 43 PRO CD C 5.897 21.252 -3.133 1.00 . A A . 43 PRO CD 1 1
14 9243 1 1 43 PRO CG C 6.292 21.276 -4.583 1.00 . A A . 43 PRO CG 1 1
14 9244 1 1 43 PRO HA H 7.930 23.744 -3.213 1.00 . A A . 43 PRO HA 1 1
14 9245 1 1 43 PRO HB2 H 7.388 22.747 -5.679 1.00 . A A . 43 PRO HB2 1 1
14 9246 1 1 43 PRO HB3 H 8.340 21.870 -4.476 1.00 . A A . 43 PRO HB3 1 1
14 9247 1 1 43 PRO HD2 H 4.839 21.059 -3.032 1.00 . A A . 43 PRO HD2 1 1
14 9248 1 1 43 PRO HD3 H 6.471 20.510 -2.597 1.00 . A A . 43 PRO HD3 1 1
14 9249 1 1 43 PRO HG2 H 5.451 21.562 -5.196 1.00 . A A . 43 PRO HG2 1 1
14 9250 1 1 43 PRO HG3 H 6.666 20.309 -4.885 1.00 . A A . 43 PRO HG3 1 1
14 9251 1 1 43 PRO N N 6.230 22.609 -2.666 1.00 . A A . 43 PRO N 1 1
14 9252 1 1 43 PRO O O 6.719 25.622 -4.374 1.00 . A A . 43 PRO O 1 1
14 9253 1 1 44 SER C C 2.730 25.078 -4.853 1.00 . A A . 44 SER C 1 1
14 9254 1 1 44 SER CA C 4.164 25.190 -5.360 1.00 . A A . 44 SER CA 1 1
14 9255 1 1 44 SER CB C 4.194 25.028 -6.881 1.00 . A A . 44 SER CB 1 1
14 9256 1 1 44 SER H H 4.689 23.273 -4.630 1.00 . A A . 44 SER H 1 1
14 9257 1 1 44 SER HA H 4.550 26.165 -5.103 1.00 . A A . 44 SER HA 1 1
14 9258 1 1 44 SER HB2 H 3.478 25.703 -7.326 1.00 . A A . 44 SER HB2 1 1
14 9259 1 1 44 SER HB3 H 5.184 25.261 -7.246 1.00 . A A . 44 SER HB3 1 1
14 9260 1 1 44 SER HG H 3.334 23.295 -6.573 1.00 . A A . 44 SER HG 1 1
14 9261 1 1 44 SER N N 5.018 24.191 -4.728 1.00 . A A . 44 SER N 1 1
14 9262 1 1 44 SER O O 2.070 24.057 -5.046 1.00 . A A . 44 SER O 1 1
14 9263 1 1 44 SER OG O 3.867 23.702 -7.259 1.00 . A A . 44 SER OG 1 1
14 9264 1 1 45 SER C C 0.178 27.441 -4.055 1.00 . A A . 45 SER C 1 1
14 9265 1 1 45 SER CA C 0.900 26.155 -3.663 1.00 . A A . 45 SER CA 1 1
14 9266 1 1 45 SER CB C 0.933 26.019 -2.140 1.00 . A A . 45 SER CB 1 1
14 9267 1 1 45 SER H H 2.830 26.919 -4.081 1.00 . A A . 45 SER H 1 1
14 9268 1 1 45 SER HA H 0.365 25.315 -4.080 1.00 . A A . 45 SER HA 1 1
14 9269 1 1 45 SER HB2 H 1.500 25.141 -1.871 1.00 . A A . 45 SER HB2 1 1
14 9270 1 1 45 SER HB3 H 1.400 26.895 -1.713 1.00 . A A . 45 SER HB3 1 1
14 9271 1 1 45 SER HG H -0.325 25.715 -0.669 1.00 . A A . 45 SER HG 1 1
14 9272 1 1 45 SER N N 2.255 26.135 -4.203 1.00 . A A . 45 SER N 1 1
14 9273 1 1 45 SER O O -0.923 27.406 -4.602 1.00 . A A . 45 SER O 1 1
14 9274 1 1 45 SER OG O -0.376 25.896 -1.611 1.00 . A A . 45 SER OG 1 1
14 9275 1 1 46 GLY C C 0.680 30.968 -3.178 1.00 . A A . 46 GLY C 1 1
14 9276 1 1 46 GLY CA C 0.213 29.858 -4.099 1.00 . A A . 46 GLY CA 1 1
14 9277 1 1 46 GLY H H 1.686 28.543 -3.333 1.00 . A A . 46 GLY H 1 1
14 9278 1 1 46 GLY HA2 H 0.474 30.114 -5.115 1.00 . A A . 46 GLY HA2 1 1
14 9279 1 1 46 GLY HA3 H -0.861 29.773 -4.025 1.00 . A A . 46 GLY HA3 1 1
14 9280 1 1 46 GLY N N 0.809 28.576 -3.770 1.00 . A A . 46 GLY N 1 1
14 9281 1 1 46 GLY O O 1.137 32.000 -3.667 1.00 . A A . 46 GLY O 1 1
14 9282 2 2 1 ZN ZN ZN -2.372 5.029 -0.373 1.00 . B A . 201 ZN ZN 1 1
15 9283 1 1 1 GLY C C -30.290 2.545 4.564 1.00 . A A . 1 GLY C 1 1
15 9284 1 1 1 GLY CA C -31.548 3.042 5.249 1.00 . A A . 1 GLY CA 1 1
15 9285 1 1 1 GLY H1 H -31.027 2.314 7.167 1.00 . A A . 1 GLY H1 1 1
15 9286 1 1 1 GLY HA2 H -32.395 2.843 4.610 1.00 . A A . 1 GLY HA2 1 1
15 9287 1 1 1 GLY HA3 H -31.465 4.109 5.398 1.00 . A A . 1 GLY HA3 1 1
15 9288 1 1 1 GLY N N -31.769 2.405 6.534 1.00 . A A . 1 GLY N 1 1
15 9289 1 1 1 GLY O O -29.179 2.826 5.013 1.00 . A A . 1 GLY O 1 1
15 9290 1 1 2 SER C C -29.648 1.192 1.239 1.00 . A A . 2 SER C 1 1
15 9291 1 1 2 SER CA C -29.334 1.261 2.731 1.00 . A A . 2 SER CA 1 1
15 9292 1 1 2 SER CB C -28.973 -0.131 3.252 1.00 . A A . 2 SER CB 1 1
15 9293 1 1 2 SER H H -31.375 1.614 3.167 1.00 . A A . 2 SER H 1 1
15 9294 1 1 2 SER HA H -28.492 1.921 2.879 1.00 . A A . 2 SER HA 1 1
15 9295 1 1 2 SER HB2 H -27.962 -0.371 2.960 1.00 . A A . 2 SER HB2 1 1
15 9296 1 1 2 SER HB3 H -29.047 -0.139 4.330 1.00 . A A . 2 SER HB3 1 1
15 9297 1 1 2 SER HG H -30.726 -0.743 2.629 1.00 . A A . 2 SER HG 1 1
15 9298 1 1 2 SER N N -30.464 1.804 3.475 1.00 . A A . 2 SER N 1 1
15 9299 1 1 2 SER O O -30.603 0.535 0.825 1.00 . A A . 2 SER O 1 1
15 9300 1 1 2 SER OG O -29.847 -1.115 2.727 1.00 . A A . 2 SER OG 1 1
15 9301 1 1 3 SER C C -27.691 1.992 -1.733 1.00 . A A . 3 SER C 1 1
15 9302 1 1 3 SER CA C -29.030 1.896 -1.008 1.00 . A A . 3 SER CA 1 1
15 9303 1 1 3 SER CB C -29.925 3.071 -1.407 1.00 . A A . 3 SER CB 1 1
15 9304 1 1 3 SER H H -28.093 2.380 0.828 1.00 . A A . 3 SER H 1 1
15 9305 1 1 3 SER HA H -29.515 0.973 -1.290 1.00 . A A . 3 SER HA 1 1
15 9306 1 1 3 SER HB2 H -30.932 2.886 -1.066 1.00 . A A . 3 SER HB2 1 1
15 9307 1 1 3 SER HB3 H -29.550 3.976 -0.951 1.00 . A A . 3 SER HB3 1 1
15 9308 1 1 3 SER HG H -29.044 3.314 -3.140 1.00 . A A . 3 SER HG 1 1
15 9309 1 1 3 SER N N -28.837 1.876 0.438 1.00 . A A . 3 SER N 1 1
15 9310 1 1 3 SER O O -26.986 2.994 -1.628 1.00 . A A . 3 SER O 1 1
15 9311 1 1 3 SER OG O -29.944 3.242 -2.814 1.00 . A A . 3 SER OG 1 1
15 9312 1 1 4 GLY C C -25.138 -0.135 -2.691 1.00 . A A . 4 GLY C 1 1
15 9313 1 1 4 GLY CA C -26.095 0.923 -3.202 1.00 . A A . 4 GLY CA 1 1
15 9314 1 1 4 GLY H H -27.950 0.167 -2.516 1.00 . A A . 4 GLY H 1 1
15 9315 1 1 4 GLY HA2 H -26.303 0.733 -4.244 1.00 . A A . 4 GLY HA2 1 1
15 9316 1 1 4 GLY HA3 H -25.625 1.891 -3.109 1.00 . A A . 4 GLY HA3 1 1
15 9317 1 1 4 GLY N N -27.348 0.939 -2.469 1.00 . A A . 4 GLY N 1 1
15 9318 1 1 4 GLY O O -24.679 -0.068 -1.551 1.00 . A A . 4 GLY O 1 1
15 9319 1 1 5 SER C C -22.693 -2.200 -4.048 1.00 . A A . 5 SER C 1 1
15 9320 1 1 5 SER CA C -23.934 -2.198 -3.160 1.00 . A A . 5 SER CA 1 1
15 9321 1 1 5 SER CB C -24.649 -3.547 -3.260 1.00 . A A . 5 SER CB 1 1
15 9322 1 1 5 SER H H -25.237 -1.116 -4.430 1.00 . A A . 5 SER H 1 1
15 9323 1 1 5 SER HA H -23.630 -2.036 -2.137 1.00 . A A . 5 SER HA 1 1
15 9324 1 1 5 SER HB2 H -25.091 -3.646 -4.240 1.00 . A A . 5 SER HB2 1 1
15 9325 1 1 5 SER HB3 H -23.934 -4.342 -3.106 1.00 . A A . 5 SER HB3 1 1
15 9326 1 1 5 SER HG H -26.119 -4.499 -2.383 1.00 . A A . 5 SER HG 1 1
15 9327 1 1 5 SER N N -24.838 -1.117 -3.535 1.00 . A A . 5 SER N 1 1
15 9328 1 1 5 SER O O -22.611 -2.954 -5.017 1.00 . A A . 5 SER O 1 1
15 9329 1 1 5 SER OG O -25.671 -3.656 -2.284 1.00 . A A . 5 SER OG 1 1
15 9330 1 1 6 SER C C -19.280 -1.227 -3.551 1.00 . A A . 6 SER C 1 1
15 9331 1 1 6 SER CA C -20.493 -1.251 -4.476 1.00 . A A . 6 SER CA 1 1
15 9332 1 1 6 SER CB C -20.509 0.007 -5.347 1.00 . A A . 6 SER CB 1 1
15 9333 1 1 6 SER H H -21.854 -0.775 -2.925 1.00 . A A . 6 SER H 1 1
15 9334 1 1 6 SER HA H -20.428 -2.119 -5.114 1.00 . A A . 6 SER HA 1 1
15 9335 1 1 6 SER HB2 H -20.561 0.880 -4.714 1.00 . A A . 6 SER HB2 1 1
15 9336 1 1 6 SER HB3 H -19.605 0.044 -5.937 1.00 . A A . 6 SER HB3 1 1
15 9337 1 1 6 SER HG H -21.860 -0.895 -6.441 1.00 . A A . 6 SER HG 1 1
15 9338 1 1 6 SER N N -21.729 -1.350 -3.708 1.00 . A A . 6 SER N 1 1
15 9339 1 1 6 SER O O -18.997 -0.219 -2.905 1.00 . A A . 6 SER O 1 1
15 9340 1 1 6 SER OG O -21.625 0.009 -6.220 1.00 . A A . 6 SER OG 1 1
15 9341 1 1 7 GLY C C -16.603 -3.709 -2.876 1.00 . A A . 7 GLY C 1 1
15 9342 1 1 7 GLY CA C -17.392 -2.435 -2.644 1.00 . A A . 7 GLY CA 1 1
15 9343 1 1 7 GLY H H -18.839 -3.120 -4.030 1.00 . A A . 7 GLY H 1 1
15 9344 1 1 7 GLY HA2 H -16.753 -1.587 -2.843 1.00 . A A . 7 GLY HA2 1 1
15 9345 1 1 7 GLY HA3 H -17.705 -2.403 -1.611 1.00 . A A . 7 GLY HA3 1 1
15 9346 1 1 7 GLY N N -18.566 -2.347 -3.492 1.00 . A A . 7 GLY N 1 1
15 9347 1 1 7 GLY O O -16.339 -4.464 -1.941 1.00 . A A . 7 GLY O 1 1
15 9348 1 1 8 THR C C -13.966 -4.885 -4.387 1.00 . A A . 8 THR C 1 1
15 9349 1 1 8 THR CA C -15.465 -5.142 -4.482 1.00 . A A . 8 THR CA 1 1
15 9350 1 1 8 THR CB C -15.804 -5.623 -5.905 1.00 . A A . 8 THR CB 1 1
15 9351 1 1 8 THR CG2 C -15.061 -6.909 -6.233 1.00 . A A . 8 THR CG2 1 1
15 9352 1 1 8 THR H H -16.466 -3.310 -4.830 1.00 . A A . 8 THR H 1 1
15 9353 1 1 8 THR HA H -15.732 -5.925 -3.787 1.00 . A A . 8 THR HA 1 1
15 9354 1 1 8 THR HB H -15.500 -4.860 -6.608 1.00 . A A . 8 THR HB 1 1
15 9355 1 1 8 THR HG1 H -17.378 -6.534 -6.667 1.00 . A A . 8 THR HG1 1 1
15 9356 1 1 8 THR HG21 H -14.221 -7.020 -5.564 1.00 . A A . 8 THR HG21 1 1
15 9357 1 1 8 THR HG22 H -14.706 -6.871 -7.252 1.00 . A A . 8 THR HG22 1 1
15 9358 1 1 8 THR HG23 H -15.729 -7.750 -6.114 1.00 . A A . 8 THR HG23 1 1
15 9359 1 1 8 THR N N -16.226 -3.950 -4.128 1.00 . A A . 8 THR N 1 1
15 9360 1 1 8 THR O O -13.415 -4.083 -5.140 1.00 . A A . 8 THR O 1 1
15 9361 1 1 8 THR OG1 O -17.214 -5.835 -6.028 1.00 . A A . 8 THR OG1 1 1
15 9362 1 1 9 GLY C C -11.245 -6.569 -2.546 1.00 . A A . 9 GLY C 1 1
15 9363 1 1 9 GLY CA C -11.879 -5.405 -3.281 1.00 . A A . 9 GLY CA 1 1
15 9364 1 1 9 GLY H H -13.802 -6.199 -2.885 1.00 . A A . 9 GLY H 1 1
15 9365 1 1 9 GLY HA2 H -11.417 -5.312 -4.253 1.00 . A A . 9 GLY HA2 1 1
15 9366 1 1 9 GLY HA3 H -11.700 -4.500 -2.720 1.00 . A A . 9 GLY HA3 1 1
15 9367 1 1 9 GLY N N -13.310 -5.573 -3.457 1.00 . A A . 9 GLY N 1 1
15 9368 1 1 9 GLY O O -10.733 -6.407 -1.439 1.00 . A A . 9 GLY O 1 1
15 9369 1 1 10 GLU C C -9.189 -8.959 -2.719 1.00 . A A . 10 GLU C 1 1
15 9370 1 1 10 GLU CA C -10.706 -8.943 -2.557 1.00 . A A . 10 GLU CA 1 1
15 9371 1 1 10 GLU CB C -11.311 -10.200 -3.186 1.00 . A A . 10 GLU CB 1 1
15 9372 1 1 10 GLU CD C -13.436 -11.305 -3.989 1.00 . A A . 10 GLU CD 1 1
15 9373 1 1 10 GLU CG C -12.823 -10.278 -3.057 1.00 . A A . 10 GLU CG 1 1
15 9374 1 1 10 GLU H H -11.702 -7.813 -4.045 1.00 . A A . 10 GLU H 1 1
15 9375 1 1 10 GLU HA H -10.944 -8.928 -1.505 1.00 . A A . 10 GLU HA 1 1
15 9376 1 1 10 GLU HB2 H -11.058 -10.220 -4.236 1.00 . A A . 10 GLU HB2 1 1
15 9377 1 1 10 GLU HB3 H -10.885 -11.068 -2.706 1.00 . A A . 10 GLU HB3 1 1
15 9378 1 1 10 GLU HG2 H -13.071 -10.544 -2.040 1.00 . A A . 10 GLU HG2 1 1
15 9379 1 1 10 GLU HG3 H -13.241 -9.309 -3.287 1.00 . A A . 10 GLU HG3 1 1
15 9380 1 1 10 GLU N N -11.280 -7.747 -3.163 1.00 . A A . 10 GLU N 1 1
15 9381 1 1 10 GLU O O -8.660 -9.542 -3.666 1.00 . A A . 10 GLU O 1 1
15 9382 1 1 10 GLU OE1 O -13.443 -11.063 -5.215 1.00 . A A . 10 GLU OE1 1 1
15 9383 1 1 10 GLU OE2 O -13.908 -12.349 -3.494 1.00 . A A . 10 GLU OE2 1 1
15 9384 1 1 11 LYS C C -6.451 -8.413 -0.425 1.00 . A A . 11 LYS C 1 1
15 9385 1 1 11 LYS CA C -7.037 -8.255 -1.824 1.00 . A A . 11 LYS CA 1 1
15 9386 1 1 11 LYS CB C -6.576 -6.931 -2.436 1.00 . A A . 11 LYS CB 1 1
15 9387 1 1 11 LYS CD C -8.073 -6.334 -4.363 1.00 . A A . 11 LYS CD 1 1
15 9388 1 1 11 LYS CE C -8.195 -6.239 -5.876 1.00 . A A . 11 LYS CE 1 1
15 9389 1 1 11 LYS CG C -6.716 -6.877 -3.948 1.00 . A A . 11 LYS CG 1 1
15 9390 1 1 11 LYS H H -8.972 -7.870 -1.057 1.00 . A A . 11 LYS H 1 1
15 9391 1 1 11 LYS HA H -6.687 -9.069 -2.442 1.00 . A A . 11 LYS HA 1 1
15 9392 1 1 11 LYS HB2 H -7.162 -6.129 -2.013 1.00 . A A . 11 LYS HB2 1 1
15 9393 1 1 11 LYS HB3 H -5.536 -6.776 -2.186 1.00 . A A . 11 LYS HB3 1 1
15 9394 1 1 11 LYS HD2 H -8.844 -6.993 -3.992 1.00 . A A . 11 LYS HD2 1 1
15 9395 1 1 11 LYS HD3 H -8.203 -5.350 -3.937 1.00 . A A . 11 LYS HD3 1 1
15 9396 1 1 11 LYS HE2 H -7.618 -5.394 -6.218 1.00 . A A . 11 LYS HE2 1 1
15 9397 1 1 11 LYS HE3 H -7.802 -7.144 -6.314 1.00 . A A . 11 LYS HE3 1 1
15 9398 1 1 11 LYS HG2 H -5.945 -6.236 -4.349 1.00 . A A . 11 LYS HG2 1 1
15 9399 1 1 11 LYS HG3 H -6.600 -7.875 -4.346 1.00 . A A . 11 LYS HG3 1 1
15 9400 1 1 11 LYS HZ1 H -10.254 -6.436 -5.580 1.00 . A A . 11 LYS HZ1 1 1
15 9401 1 1 11 LYS HZ2 H -9.777 -6.579 -7.197 1.00 . A A . 11 LYS HZ2 1 1
15 9402 1 1 11 LYS HZ3 H -9.817 -5.058 -6.459 1.00 . A A . 11 LYS HZ3 1 1
15 9403 1 1 11 LYS N N -8.493 -8.315 -1.788 1.00 . A A . 11 LYS N 1 1
15 9404 1 1 11 LYS NZ N -9.610 -6.066 -6.308 1.00 . A A . 11 LYS NZ 1 1
15 9405 1 1 11 LYS O O -6.926 -7.819 0.544 1.00 . A A . 11 LYS O 1 1
15 9406 1 1 12 PRO C C -3.953 -8.262 1.465 1.00 . A A . 12 PRO C 1 1
15 9407 1 1 12 PRO CA C -4.718 -9.482 0.963 1.00 . A A . 12 PRO CA 1 1
15 9408 1 1 12 PRO CB C -3.751 -10.622 0.634 1.00 . A A . 12 PRO CB 1 1
15 9409 1 1 12 PRO CD C -4.774 -9.970 -1.426 1.00 . A A . 12 PRO CD 1 1
15 9410 1 1 12 PRO CG C -3.497 -10.493 -0.829 1.00 . A A . 12 PRO CG 1 1
15 9411 1 1 12 PRO HA H -5.414 -9.806 1.722 1.00 . A A . 12 PRO HA 1 1
15 9412 1 1 12 PRO HB2 H -2.842 -10.503 1.206 1.00 . A A . 12 PRO HB2 1 1
15 9413 1 1 12 PRO HB3 H -4.211 -11.569 0.872 1.00 . A A . 12 PRO HB3 1 1
15 9414 1 1 12 PRO HD2 H -4.561 -9.312 -2.256 1.00 . A A . 12 PRO HD2 1 1
15 9415 1 1 12 PRO HD3 H -5.405 -10.787 -1.743 1.00 . A A . 12 PRO HD3 1 1
15 9416 1 1 12 PRO HG2 H -2.690 -9.798 -1.001 1.00 . A A . 12 PRO HG2 1 1
15 9417 1 1 12 PRO HG3 H -3.257 -11.460 -1.246 1.00 . A A . 12 PRO HG3 1 1
15 9418 1 1 12 PRO N N -5.393 -9.230 -0.314 1.00 . A A . 12 PRO N 1 1
15 9419 1 1 12 PRO O O -3.306 -8.311 2.512 1.00 . A A . 12 PRO O 1 1
15 9420 1 1 13 TYR C C -4.228 -4.723 0.823 1.00 . A A . 13 TYR C 1 1
15 9421 1 1 13 TYR CA C -3.342 -5.939 1.080 1.00 . A A . 13 TYR CA 1 1
15 9422 1 1 13 TYR CB C -2.035 -5.806 0.297 1.00 . A A . 13 TYR CB 1 1
15 9423 1 1 13 TYR CD1 C -0.212 -7.117 1.452 1.00 . A A . 13 TYR CD1 1 1
15 9424 1 1 13 TYR CD2 C -1.198 -8.049 -0.507 1.00 . A A . 13 TYR CD2 1 1
15 9425 1 1 13 TYR CE1 C 0.615 -8.217 1.565 1.00 . A A . 13 TYR CE1 1 1
15 9426 1 1 13 TYR CE2 C -0.376 -9.154 -0.401 1.00 . A A . 13 TYR CE2 1 1
15 9427 1 1 13 TYR CG C -1.132 -7.013 0.416 1.00 . A A . 13 TYR CG 1 1
15 9428 1 1 13 TYR CZ C 0.529 -9.233 0.636 1.00 . A A . 13 TYR CZ 1 1
15 9429 1 1 13 TYR H H -4.560 -7.194 -0.112 1.00 . A A . 13 TYR H 1 1
15 9430 1 1 13 TYR HA H -3.115 -5.988 2.135 1.00 . A A . 13 TYR HA 1 1
15 9431 1 1 13 TYR HB2 H -2.262 -5.665 -0.749 1.00 . A A . 13 TYR HB2 1 1
15 9432 1 1 13 TYR HB3 H -1.491 -4.947 0.661 1.00 . A A . 13 TYR HB3 1 1
15 9433 1 1 13 TYR HD1 H -0.147 -6.319 2.178 1.00 . A A . 13 TYR HD1 1 1
15 9434 1 1 13 TYR HD2 H -1.909 -7.983 -1.319 1.00 . A A . 13 TYR HD2 1 1
15 9435 1 1 13 TYR HE1 H 1.324 -8.280 2.377 1.00 . A A . 13 TYR HE1 1 1
15 9436 1 1 13 TYR HE2 H -0.443 -9.949 -1.129 1.00 . A A . 13 TYR HE2 1 1
15 9437 1 1 13 TYR HH H 2.083 -10.245 0.129 1.00 . A A . 13 TYR HH 1 1
15 9438 1 1 13 TYR N N -4.030 -7.171 0.712 1.00 . A A . 13 TYR N 1 1
15 9439 1 1 13 TYR O O -4.933 -4.654 -0.184 1.00 . A A . 13 TYR O 1 1
15 9440 1 1 13 TYR OH O 1.351 -10.332 0.744 1.00 . A A . 13 TYR OH 1 1
15 9441 1 1 14 LYS C C -4.339 -1.397 2.385 1.00 . A A . 14 LYS C 1 1
15 9442 1 1 14 LYS CA C -4.981 -2.549 1.617 1.00 . A A . 14 LYS CA 1 1
15 9443 1 1 14 LYS CB C -6.402 -2.790 2.132 1.00 . A A . 14 LYS CB 1 1
15 9444 1 1 14 LYS CD C -8.760 -1.945 2.326 1.00 . A A . 14 LYS CD 1 1
15 9445 1 1 14 LYS CE C -9.729 -0.843 1.926 1.00 . A A . 14 LYS CE 1 1
15 9446 1 1 14 LYS CG C -7.336 -1.612 1.913 1.00 . A A . 14 LYS CG 1 1
15 9447 1 1 14 LYS H H -3.603 -3.876 2.524 1.00 . A A . 14 LYS H 1 1
15 9448 1 1 14 LYS HA H -5.025 -2.287 0.571 1.00 . A A . 14 LYS HA 1 1
15 9449 1 1 14 LYS HB2 H -6.815 -3.649 1.625 1.00 . A A . 14 LYS HB2 1 1
15 9450 1 1 14 LYS HB3 H -6.358 -2.995 3.192 1.00 . A A . 14 LYS HB3 1 1
15 9451 1 1 14 LYS HD2 H -9.059 -2.865 1.845 1.00 . A A . 14 LYS HD2 1 1
15 9452 1 1 14 LYS HD3 H -8.794 -2.071 3.399 1.00 . A A . 14 LYS HD3 1 1
15 9453 1 1 14 LYS HE2 H -9.472 -0.498 0.936 1.00 . A A . 14 LYS HE2 1 1
15 9454 1 1 14 LYS HE3 H -10.730 -1.248 1.918 1.00 . A A . 14 LYS HE3 1 1
15 9455 1 1 14 LYS HG2 H -6.989 -0.775 2.499 1.00 . A A . 14 LYS HG2 1 1
15 9456 1 1 14 LYS HG3 H -7.327 -1.348 0.865 1.00 . A A . 14 LYS HG3 1 1
15 9457 1 1 14 LYS HZ1 H -10.136 1.139 2.443 1.00 . A A . 14 LYS HZ1 1 1
15 9458 1 1 14 LYS HZ2 H -8.691 0.546 3.091 1.00 . A A . 14 LYS HZ2 1 1
15 9459 1 1 14 LYS HZ3 H -10.172 0.069 3.752 1.00 . A A . 14 LYS HZ3 1 1
15 9460 1 1 14 LYS N N -4.185 -3.764 1.742 1.00 . A A . 14 LYS N 1 1
15 9461 1 1 14 LYS NZ N -9.679 0.308 2.869 1.00 . A A . 14 LYS NZ 1 1
15 9462 1 1 14 LYS O O -3.957 -1.548 3.546 1.00 . A A . 14 LYS O 1 1
15 9463 1 1 15 CYS C C -4.589 1.555 3.362 1.00 . A A . 15 CYS C 1 1
15 9464 1 1 15 CYS CA C -3.631 0.931 2.351 1.00 . A A . 15 CYS CA 1 1
15 9465 1 1 15 CYS CB C -3.257 1.962 1.284 1.00 . A A . 15 CYS CB 1 1
15 9466 1 1 15 CYS H H -4.549 -0.188 0.806 1.00 . A A . 15 CYS H 1 1
15 9467 1 1 15 CYS HA H -2.736 0.619 2.867 1.00 . A A . 15 CYS HA 1 1
15 9468 1 1 15 CYS HB2 H -2.564 1.512 0.588 1.00 . A A . 15 CYS HB2 1 1
15 9469 1 1 15 CYS HB3 H -4.149 2.260 0.754 1.00 . A A . 15 CYS HB3 1 1
15 9470 1 1 15 CYS N N -4.225 -0.247 1.730 1.00 . A A . 15 CYS N 1 1
15 9471 1 1 15 CYS O O -5.771 1.745 3.078 1.00 . A A . 15 CYS O 1 1
15 9472 1 1 15 CYS SG S -2.475 3.468 1.947 1.00 . A A . 15 CYS SG 1 1
15 9473 1 1 16 SER C C -4.636 3.974 5.683 1.00 . A A . 16 SER C 1 1
15 9474 1 1 16 SER CA C -4.878 2.470 5.599 1.00 . A A . 16 SER CA 1 1
15 9475 1 1 16 SER CB C -4.563 1.816 6.946 1.00 . A A . 16 SER CB 1 1
15 9476 1 1 16 SER H H -3.119 1.695 4.711 1.00 . A A . 16 SER H 1 1
15 9477 1 1 16 SER HA H -5.917 2.298 5.359 1.00 . A A . 16 SER HA 1 1
15 9478 1 1 16 SER HB2 H -3.494 1.777 7.083 1.00 . A A . 16 SER HB2 1 1
15 9479 1 1 16 SER HB3 H -5.007 2.400 7.739 1.00 . A A . 16 SER HB3 1 1
15 9480 1 1 16 SER HG H -6.030 0.531 7.137 1.00 . A A . 16 SER HG 1 1
15 9481 1 1 16 SER N N -4.069 1.871 4.544 1.00 . A A . 16 SER N 1 1
15 9482 1 1 16 SER O O -4.586 4.547 6.771 1.00 . A A . 16 SER O 1 1
15 9483 1 1 16 SER OG O -5.080 0.498 7.005 1.00 . A A . 16 SER OG 1 1
15 9484 1 1 17 ASP C C -5.138 6.699 3.411 1.00 . A A . 17 ASP C 1 1
15 9485 1 1 17 ASP CA C -4.249 6.045 4.465 1.00 . A A . 17 ASP CA 1 1
15 9486 1 1 17 ASP CB C -2.778 6.329 4.156 1.00 . A A . 17 ASP CB 1 1
15 9487 1 1 17 ASP CG C -1.930 6.417 5.409 1.00 . A A . 17 ASP CG 1 1
15 9488 1 1 17 ASP H H -4.535 4.096 3.690 1.00 . A A . 17 ASP H 1 1
15 9489 1 1 17 ASP HA H -4.491 6.462 5.431 1.00 . A A . 17 ASP HA 1 1
15 9490 1 1 17 ASP HB2 H -2.388 5.536 3.534 1.00 . A A . 17 ASP HB2 1 1
15 9491 1 1 17 ASP HB3 H -2.703 7.267 3.626 1.00 . A A . 17 ASP HB3 1 1
15 9492 1 1 17 ASP N N -4.485 4.608 4.525 1.00 . A A . 17 ASP N 1 1
15 9493 1 1 17 ASP O O -5.730 7.752 3.650 1.00 . A A . 17 ASP O 1 1
15 9494 1 1 17 ASP OD1 O -2.455 6.861 6.451 1.00 . A A . 17 ASP OD1 1 1
15 9495 1 1 17 ASP OD2 O -0.740 6.041 5.348 1.00 . A A . 17 ASP OD2 1 1
15 9496 1 1 18 CYS C C -7.186 5.633 0.827 1.00 . A A . 18 CYS C 1 1
15 9497 1 1 18 CYS CA C -6.042 6.588 1.154 1.00 . A A . 18 CYS CA 1 1
15 9498 1 1 18 CYS CB C -5.181 6.815 -0.090 1.00 . A A . 18 CYS CB 1 1
15 9499 1 1 18 CYS H H -4.731 5.232 2.115 1.00 . A A . 18 CYS H 1 1
15 9500 1 1 18 CYS HA H -6.457 7.532 1.471 1.00 . A A . 18 CYS HA 1 1
15 9501 1 1 18 CYS HB2 H -5.804 7.200 -0.884 1.00 . A A . 18 CYS HB2 1 1
15 9502 1 1 18 CYS HB3 H -4.413 7.538 0.140 1.00 . A A . 18 CYS HB3 1 1
15 9503 1 1 18 CYS N N -5.226 6.068 2.245 1.00 . A A . 18 CYS N 1 1
15 9504 1 1 18 CYS O O -8.328 6.053 0.651 1.00 . A A . 18 CYS O 1 1
15 9505 1 1 18 CYS SG S -4.360 5.312 -0.711 1.00 . A A . 18 CYS SG 1 1
15 9506 1 1 19 GLY C C -7.606 2.625 -0.861 1.00 . A A . 19 GLY C 1 1
15 9507 1 1 19 GLY CA C -7.880 3.349 0.443 1.00 . A A . 19 GLY CA 1 1
15 9508 1 1 19 GLY H H -5.941 4.066 0.898 1.00 . A A . 19 GLY H 1 1
15 9509 1 1 19 GLY HA2 H -7.913 2.626 1.244 1.00 . A A . 19 GLY HA2 1 1
15 9510 1 1 19 GLY HA3 H -8.841 3.838 0.374 1.00 . A A . 19 GLY HA3 1 1
15 9511 1 1 19 GLY N N -6.869 4.344 0.748 1.00 . A A . 19 GLY N 1 1
15 9512 1 1 19 GLY O O -8.462 2.575 -1.744 1.00 . A A . 19 GLY O 1 1
15 9513 1 1 20 LYS C C -5.774 -0.136 -1.880 1.00 . A A . 20 LYS C 1 1
15 9514 1 1 20 LYS CA C -6.022 1.337 -2.187 1.00 . A A . 20 LYS CA 1 1
15 9515 1 1 20 LYS CB C -4.766 1.960 -2.801 1.00 . A A . 20 LYS CB 1 1
15 9516 1 1 20 LYS CD C -3.801 3.549 -4.490 1.00 . A A . 20 LYS CD 1 1
15 9517 1 1 20 LYS CE C -4.130 4.386 -5.716 1.00 . A A . 20 LYS CE 1 1
15 9518 1 1 20 LYS CG C -5.060 3.086 -3.777 1.00 . A A . 20 LYS CG 1 1
15 9519 1 1 20 LYS H H -5.769 2.136 -0.243 1.00 . A A . 20 LYS H 1 1
15 9520 1 1 20 LYS HA H -6.834 1.413 -2.895 1.00 . A A . 20 LYS HA 1 1
15 9521 1 1 20 LYS HB2 H -4.148 2.351 -2.007 1.00 . A A . 20 LYS HB2 1 1
15 9522 1 1 20 LYS HB3 H -4.218 1.191 -3.326 1.00 . A A . 20 LYS HB3 1 1
15 9523 1 1 20 LYS HD2 H -3.211 4.145 -3.809 1.00 . A A . 20 LYS HD2 1 1
15 9524 1 1 20 LYS HD3 H -3.233 2.683 -4.798 1.00 . A A . 20 LYS HD3 1 1
15 9525 1 1 20 LYS HE2 H -3.270 4.402 -6.367 1.00 . A A . 20 LYS HE2 1 1
15 9526 1 1 20 LYS HE3 H -4.964 3.933 -6.232 1.00 . A A . 20 LYS HE3 1 1
15 9527 1 1 20 LYS HG2 H -5.770 2.737 -4.513 1.00 . A A . 20 LYS HG2 1 1
15 9528 1 1 20 LYS HG3 H -5.483 3.919 -3.234 1.00 . A A . 20 LYS HG3 1 1
15 9529 1 1 20 LYS HZ1 H -3.636 6.311 -5.071 1.00 . A A . 20 LYS HZ1 1 1
15 9530 1 1 20 LYS HZ2 H -5.162 5.787 -4.560 1.00 . A A . 20 LYS HZ2 1 1
15 9531 1 1 20 LYS HZ3 H -4.926 6.265 -6.165 1.00 . A A . 20 LYS HZ3 1 1
15 9532 1 1 20 LYS N N -6.409 2.062 -0.983 1.00 . A A . 20 LYS N 1 1
15 9533 1 1 20 LYS NZ N -4.488 5.785 -5.353 1.00 . A A . 20 LYS NZ 1 1
15 9534 1 1 20 LYS O O -5.198 -0.476 -0.846 1.00 . A A . 20 LYS O 1 1
15 9535 1 1 21 SER C C -4.997 -2.989 -3.579 1.00 . A A . 21 SER C 1 1
15 9536 1 1 21 SER CA C -6.039 -2.444 -2.607 1.00 . A A . 21 SER CA 1 1
15 9537 1 1 21 SER CB C -7.371 -3.168 -2.812 1.00 . A A . 21 SER CB 1 1
15 9538 1 1 21 SER H H -6.664 -0.674 -3.588 1.00 . A A . 21 SER H 1 1
15 9539 1 1 21 SER HA H -5.697 -2.615 -1.598 1.00 . A A . 21 SER HA 1 1
15 9540 1 1 21 SER HB2 H -7.675 -3.073 -3.843 1.00 . A A . 21 SER HB2 1 1
15 9541 1 1 21 SER HB3 H -7.250 -4.213 -2.567 1.00 . A A . 21 SER HB3 1 1
15 9542 1 1 21 SER HG H -8.604 -3.244 -1.292 1.00 . A A . 21 SER HG 1 1
15 9543 1 1 21 SER N N -6.212 -1.006 -2.784 1.00 . A A . 21 SER N 1 1
15 9544 1 1 21 SER O O -5.115 -2.821 -4.793 1.00 . A A . 21 SER O 1 1
15 9545 1 1 21 SER OG O -8.382 -2.618 -1.985 1.00 . A A . 21 SER OG 1 1
15 9546 1 1 22 PHE C C -2.883 -5.732 -3.728 1.00 . A A . 22 PHE C 1 1
15 9547 1 1 22 PHE CA C -2.910 -4.211 -3.853 1.00 . A A . 22 PHE CA 1 1
15 9548 1 1 22 PHE CB C -1.556 -3.631 -3.441 1.00 . A A . 22 PHE CB 1 1
15 9549 1 1 22 PHE CD1 C -2.151 -1.346 -2.591 1.00 . A A . 22 PHE CD1 1 1
15 9550 1 1 22 PHE CD2 C -0.784 -1.509 -4.538 1.00 . A A . 22 PHE CD2 1 1
15 9551 1 1 22 PHE CE1 C -2.098 0.033 -2.665 1.00 . A A . 22 PHE CE1 1 1
15 9552 1 1 22 PHE CE2 C -0.727 -0.131 -4.617 1.00 . A A . 22 PHE CE2 1 1
15 9553 1 1 22 PHE CG C -1.496 -2.132 -3.525 1.00 . A A . 22 PHE CG 1 1
15 9554 1 1 22 PHE CZ C -1.386 0.642 -3.680 1.00 . A A . 22 PHE CZ 1 1
15 9555 1 1 22 PHE H H -3.936 -3.743 -2.061 1.00 . A A . 22 PHE H 1 1
15 9556 1 1 22 PHE HA H -3.106 -3.950 -4.881 1.00 . A A . 22 PHE HA 1 1
15 9557 1 1 22 PHE HB2 H -1.346 -3.914 -2.421 1.00 . A A . 22 PHE HB2 1 1
15 9558 1 1 22 PHE HB3 H -0.789 -4.031 -4.087 1.00 . A A . 22 PHE HB3 1 1
15 9559 1 1 22 PHE HD1 H -2.709 -1.821 -1.796 1.00 . A A . 22 PHE HD1 1 1
15 9560 1 1 22 PHE HD2 H -0.270 -2.112 -5.272 1.00 . A A . 22 PHE HD2 1 1
15 9561 1 1 22 PHE HE1 H -2.614 0.634 -1.930 1.00 . A A . 22 PHE HE1 1 1
15 9562 1 1 22 PHE HE2 H -0.170 0.342 -5.411 1.00 . A A . 22 PHE HE2 1 1
15 9563 1 1 22 PHE HZ H -1.342 1.719 -3.739 1.00 . A A . 22 PHE HZ 1 1
15 9564 1 1 22 PHE N N -3.975 -3.642 -3.036 1.00 . A A . 22 PHE N 1 1
15 9565 1 1 22 PHE O O -3.492 -6.304 -2.824 1.00 . A A . 22 PHE O 1 1
15 9566 1 1 23 THR C C -0.801 -8.293 -3.923 1.00 . A A . 23 THR C 1 1
15 9567 1 1 23 THR CA C -2.066 -7.836 -4.640 1.00 . A A . 23 THR CA 1 1
15 9568 1 1 23 THR CB C -2.064 -8.404 -6.072 1.00 . A A . 23 THR CB 1 1
15 9569 1 1 23 THR CG2 C -2.024 -9.924 -6.051 1.00 . A A . 23 THR CG2 1 1
15 9570 1 1 23 THR H H -1.710 -5.871 -5.341 1.00 . A A . 23 THR H 1 1
15 9571 1 1 23 THR HA H -2.927 -8.231 -4.119 1.00 . A A . 23 THR HA 1 1
15 9572 1 1 23 THR HB H -1.185 -8.042 -6.585 1.00 . A A . 23 THR HB 1 1
15 9573 1 1 23 THR HG1 H -2.990 -7.717 -7.672 1.00 . A A . 23 THR HG1 1 1
15 9574 1 1 23 THR HG21 H -2.044 -10.299 -7.063 1.00 . A A . 23 THR HG21 1 1
15 9575 1 1 23 THR HG22 H -2.881 -10.300 -5.512 1.00 . A A . 23 THR HG22 1 1
15 9576 1 1 23 THR HG23 H -1.118 -10.253 -5.563 1.00 . A A . 23 THR HG23 1 1
15 9577 1 1 23 THR N N -2.172 -6.382 -4.645 1.00 . A A . 23 THR N 1 1
15 9578 1 1 23 THR O O -0.815 -9.282 -3.190 1.00 . A A . 23 THR O 1 1
15 9579 1 1 23 THR OG1 O -3.231 -7.963 -6.776 1.00 . A A . 23 THR OG1 1 1
15 9580 1 1 24 TRP C C 1.830 -6.996 -2.309 1.00 . A A . 24 TRP C 1 1
15 9581 1 1 24 TRP CA C 1.564 -7.897 -3.510 1.00 . A A . 24 TRP CA 1 1
15 9582 1 1 24 TRP CB C 2.703 -7.768 -4.522 1.00 . A A . 24 TRP CB 1 1
15 9583 1 1 24 TRP CD1 C 1.677 -8.946 -6.554 1.00 . A A . 24 TRP CD1 1 1
15 9584 1 1 24 TRP CD2 C 3.617 -9.827 -5.861 1.00 . A A . 24 TRP CD2 1 1
15 9585 1 1 24 TRP CE2 C 3.162 -10.560 -6.974 1.00 . A A . 24 TRP CE2 1 1
15 9586 1 1 24 TRP CE3 C 4.820 -10.198 -5.256 1.00 . A A . 24 TRP CE3 1 1
15 9587 1 1 24 TRP CG C 2.652 -8.799 -5.609 1.00 . A A . 24 TRP CG 1 1
15 9588 1 1 24 TRP CH2 C 5.045 -11.983 -6.880 1.00 . A A . 24 TRP CH2 1 1
15 9589 1 1 24 TRP CZ2 C 3.870 -11.642 -7.492 1.00 . A A . 24 TRP CZ2 1 1
15 9590 1 1 24 TRP CZ3 C 5.521 -11.272 -5.770 1.00 . A A . 24 TRP CZ3 1 1
15 9591 1 1 24 TRP H H 0.237 -6.789 -4.732 1.00 . A A . 24 TRP H 1 1
15 9592 1 1 24 TRP HA H 1.509 -8.922 -3.172 1.00 . A A . 24 TRP HA 1 1
15 9593 1 1 24 TRP HB2 H 2.657 -6.794 -4.985 1.00 . A A . 24 TRP HB2 1 1
15 9594 1 1 24 TRP HB3 H 3.647 -7.873 -4.006 1.00 . A A . 24 TRP HB3 1 1
15 9595 1 1 24 TRP HD1 H 0.803 -8.318 -6.628 1.00 . A A . 24 TRP HD1 1 1
15 9596 1 1 24 TRP HE1 H 1.432 -10.309 -8.133 1.00 . A A . 24 TRP HE1 1 1
15 9597 1 1 24 TRP HE3 H 5.204 -9.662 -4.400 1.00 . A A . 24 TRP HE3 1 1
15 9598 1 1 24 TRP HH2 H 5.625 -12.815 -7.248 1.00 . A A . 24 TRP HH2 1 1
15 9599 1 1 24 TRP HZ2 H 3.517 -12.200 -8.347 1.00 . A A . 24 TRP HZ2 1 1
15 9600 1 1 24 TRP HZ3 H 6.453 -11.573 -5.316 1.00 . A A . 24 TRP HZ3 1 1
15 9601 1 1 24 TRP N N 0.290 -7.566 -4.138 1.00 . A A . 24 TRP N 1 1
15 9602 1 1 24 TRP NE1 N 1.977 -10.004 -7.378 1.00 . A A . 24 TRP NE1 1 1
15 9603 1 1 24 TRP O O 1.376 -5.852 -2.266 1.00 . A A . 24 TRP O 1 1
15 9604 1 1 25 LYS C C 3.911 -5.665 -0.440 1.00 . A A . 25 LYS C 1 1
15 9605 1 1 25 LYS CA C 2.895 -6.761 -0.133 1.00 . A A . 25 LYS CA 1 1
15 9606 1 1 25 LYS CB C 3.446 -7.693 0.948 1.00 . A A . 25 LYS CB 1 1
15 9607 1 1 25 LYS CD C 4.519 -6.078 2.545 1.00 . A A . 25 LYS CD 1 1
15 9608 1 1 25 LYS CE C 4.834 -5.880 4.020 1.00 . A A . 25 LYS CE 1 1
15 9609 1 1 25 LYS CG C 3.409 -7.096 2.344 1.00 . A A . 25 LYS CG 1 1
15 9610 1 1 25 LYS H H 2.900 -8.436 -1.427 1.00 . A A . 25 LYS H 1 1
15 9611 1 1 25 LYS HA H 1.987 -6.302 0.228 1.00 . A A . 25 LYS HA 1 1
15 9612 1 1 25 LYS HB2 H 2.864 -8.603 0.953 1.00 . A A . 25 LYS HB2 1 1
15 9613 1 1 25 LYS HB3 H 4.472 -7.934 0.710 1.00 . A A . 25 LYS HB3 1 1
15 9614 1 1 25 LYS HD2 H 5.409 -6.425 2.042 1.00 . A A . 25 LYS HD2 1 1
15 9615 1 1 25 LYS HD3 H 4.210 -5.133 2.121 1.00 . A A . 25 LYS HD3 1 1
15 9616 1 1 25 LYS HE2 H 5.226 -4.884 4.160 1.00 . A A . 25 LYS HE2 1 1
15 9617 1 1 25 LYS HE3 H 3.921 -5.990 4.587 1.00 . A A . 25 LYS HE3 1 1
15 9618 1 1 25 LYS HG2 H 2.457 -6.608 2.492 1.00 . A A . 25 LYS HG2 1 1
15 9619 1 1 25 LYS HG3 H 3.525 -7.889 3.069 1.00 . A A . 25 LYS HG3 1 1
15 9620 1 1 25 LYS HZ1 H 6.515 -6.403 5.143 1.00 . A A . 25 LYS HZ1 1 1
15 9621 1 1 25 LYS HZ2 H 6.347 -7.285 3.709 1.00 . A A . 25 LYS HZ2 1 1
15 9622 1 1 25 LYS HZ3 H 5.355 -7.629 5.034 1.00 . A A . 25 LYS HZ3 1 1
15 9623 1 1 25 LYS N N 2.567 -7.518 -1.335 1.00 . A A . 25 LYS N 1 1
15 9624 1 1 25 LYS NZ N 5.833 -6.868 4.511 1.00 . A A . 25 LYS NZ 1 1
15 9625 1 1 25 LYS O O 3.750 -4.521 -0.017 1.00 . A A . 25 LYS O 1 1
15 9626 1 1 26 SER C C 5.397 -3.830 -2.195 1.00 . A A . 26 SER C 1 1
15 9627 1 1 26 SER CA C 5.998 -5.071 -1.543 1.00 . A A . 26 SER CA 1 1
15 9628 1 1 26 SER CB C 7.006 -5.723 -2.492 1.00 . A A . 26 SER CB 1 1
15 9629 1 1 26 SER H H 5.027 -6.952 -1.488 1.00 . A A . 26 SER H 1 1
15 9630 1 1 26 SER HA H 6.507 -4.777 -0.637 1.00 . A A . 26 SER HA 1 1
15 9631 1 1 26 SER HB2 H 6.478 -6.179 -3.315 1.00 . A A . 26 SER HB2 1 1
15 9632 1 1 26 SER HB3 H 7.680 -4.968 -2.870 1.00 . A A . 26 SER HB3 1 1
15 9633 1 1 26 SER HG H 7.283 -7.550 -1.843 1.00 . A A . 26 SER HG 1 1
15 9634 1 1 26 SER N N 4.955 -6.024 -1.181 1.00 . A A . 26 SER N 1 1
15 9635 1 1 26 SER O O 5.706 -2.702 -1.810 1.00 . A A . 26 SER O 1 1
15 9636 1 1 26 SER OG O 7.763 -6.719 -1.826 1.00 . A A . 26 SER OG 1 1
15 9637 1 1 27 ARG C C 3.295 -1.944 -2.910 1.00 . A A . 27 ARG C 1 1
15 9638 1 1 27 ARG CA C 3.894 -2.946 -3.892 1.00 . A A . 27 ARG CA 1 1
15 9639 1 1 27 ARG CB C 2.802 -3.479 -4.822 1.00 . A A . 27 ARG CB 1 1
15 9640 1 1 27 ARG CD C 3.995 -3.830 -7.006 1.00 . A A . 27 ARG CD 1 1
15 9641 1 1 27 ARG CG C 3.305 -4.501 -5.829 1.00 . A A . 27 ARG CG 1 1
15 9642 1 1 27 ARG CZ C 3.466 -2.219 -8.786 1.00 . A A . 27 ARG CZ 1 1
15 9643 1 1 27 ARG H H 4.331 -4.968 -3.446 1.00 . A A . 27 ARG H 1 1
15 9644 1 1 27 ARG HA H 4.646 -2.446 -4.484 1.00 . A A . 27 ARG HA 1 1
15 9645 1 1 27 ARG HB2 H 2.032 -3.944 -4.225 1.00 . A A . 27 ARG HB2 1 1
15 9646 1 1 27 ARG HB3 H 2.374 -2.651 -5.367 1.00 . A A . 27 ARG HB3 1 1
15 9647 1 1 27 ARG HD2 H 4.849 -3.280 -6.640 1.00 . A A . 27 ARG HD2 1 1
15 9648 1 1 27 ARG HD3 H 4.327 -4.594 -7.694 1.00 . A A . 27 ARG HD3 1 1
15 9649 1 1 27 ARG HE H 2.196 -2.804 -7.363 1.00 . A A . 27 ARG HE 1 1
15 9650 1 1 27 ARG HG2 H 4.009 -5.158 -5.340 1.00 . A A . 27 ARG HG2 1 1
15 9651 1 1 27 ARG HG3 H 2.467 -5.076 -6.193 1.00 . A A . 27 ARG HG3 1 1
15 9652 1 1 27 ARG HH11 H 5.345 -2.959 -8.840 1.00 . A A . 27 ARG HH11 1 1
15 9653 1 1 27 ARG HH12 H 4.958 -1.823 -10.090 1.00 . A A . 27 ARG HH12 1 1
15 9654 1 1 27 ARG HH21 H 1.675 -1.306 -9.003 1.00 . A A . 27 ARG HH21 1 1
15 9655 1 1 27 ARG HH22 H 2.871 -0.882 -10.181 1.00 . A A . 27 ARG HH22 1 1
15 9656 1 1 27 ARG N N 4.537 -4.046 -3.185 1.00 . A A . 27 ARG N 1 1
15 9657 1 1 27 ARG NE N 3.106 -2.911 -7.711 1.00 . A A . 27 ARG NE 1 1
15 9658 1 1 27 ARG NH1 N 4.690 -2.343 -9.279 1.00 . A A . 27 ARG NH1 1 1
15 9659 1 1 27 ARG NH2 N 2.600 -1.402 -9.372 1.00 . A A . 27 ARG NH2 1 1
15 9660 1 1 27 ARG O O 3.519 -0.738 -3.022 1.00 . A A . 27 ARG O 1 1
15 9661 1 1 28 LEU C C 2.923 -0.677 -0.291 1.00 . A A . 28 LEU C 1 1
15 9662 1 1 28 LEU CA C 1.901 -1.601 -0.944 1.00 . A A . 28 LEU CA 1 1
15 9663 1 1 28 LEU CB C 1.217 -2.459 0.123 1.00 . A A . 28 LEU CB 1 1
15 9664 1 1 28 LEU CD1 C -0.556 -0.863 0.892 1.00 . A A . 28 LEU CD1 1 1
15 9665 1 1 28 LEU CD2 C 0.239 -2.677 2.421 1.00 . A A . 28 LEU CD2 1 1
15 9666 1 1 28 LEU CG C 0.636 -1.705 1.320 1.00 . A A . 28 LEU CG 1 1
15 9667 1 1 28 LEU H H 2.391 -3.420 -1.909 1.00 . A A . 28 LEU H 1 1
15 9668 1 1 28 LEU HA H 1.155 -0.999 -1.442 1.00 . A A . 28 LEU HA 1 1
15 9669 1 1 28 LEU HB2 H 0.411 -2.996 -0.352 1.00 . A A . 28 LEU HB2 1 1
15 9670 1 1 28 LEU HB3 H 1.947 -3.163 0.497 1.00 . A A . 28 LEU HB3 1 1
15 9671 1 1 28 LEU HD11 H -1.452 -1.465 0.927 1.00 . A A . 28 LEU HD11 1 1
15 9672 1 1 28 LEU HD12 H -0.402 -0.505 -0.115 1.00 . A A . 28 LEU HD12 1 1
15 9673 1 1 28 LEU HD13 H -0.661 -0.022 1.562 1.00 . A A . 28 LEU HD13 1 1
15 9674 1 1 28 LEU HD21 H -0.551 -3.321 2.064 1.00 . A A . 28 LEU HD21 1 1
15 9675 1 1 28 LEU HD22 H -0.109 -2.123 3.281 1.00 . A A . 28 LEU HD22 1 1
15 9676 1 1 28 LEU HD23 H 1.095 -3.275 2.699 1.00 . A A . 28 LEU HD23 1 1
15 9677 1 1 28 LEU HG H 1.389 -1.038 1.717 1.00 . A A . 28 LEU HG 1 1
15 9678 1 1 28 LEU N N 2.533 -2.451 -1.947 1.00 . A A . 28 LEU N 1 1
15 9679 1 1 28 LEU O O 2.716 0.534 -0.208 1.00 . A A . 28 LEU O 1 1
15 9680 1 1 29 ARG C C 5.539 0.667 -0.081 1.00 . A A . 29 ARG C 1 1
15 9681 1 1 29 ARG CA C 5.083 -0.483 0.813 1.00 . A A . 29 ARG CA 1 1
15 9682 1 1 29 ARG CB C 6.273 -1.385 1.148 1.00 . A A . 29 ARG CB 1 1
15 9683 1 1 29 ARG CD C 7.337 -2.951 2.801 1.00 . A A . 29 ARG CD 1 1
15 9684 1 1 29 ARG CG C 6.057 -2.244 2.383 1.00 . A A . 29 ARG CG 1 1
15 9685 1 1 29 ARG CZ C 9.306 -2.369 4.154 1.00 . A A . 29 ARG CZ 1 1
15 9686 1 1 29 ARG H H 4.135 -2.225 0.073 1.00 . A A . 29 ARG H 1 1
15 9687 1 1 29 ARG HA H 4.684 -0.075 1.729 1.00 . A A . 29 ARG HA 1 1
15 9688 1 1 29 ARG HB2 H 6.460 -2.040 0.310 1.00 . A A . 29 ARG HB2 1 1
15 9689 1 1 29 ARG HB3 H 7.142 -0.767 1.313 1.00 . A A . 29 ARG HB3 1 1
15 9690 1 1 29 ARG HD2 H 7.101 -3.673 3.568 1.00 . A A . 29 ARG HD2 1 1
15 9691 1 1 29 ARG HD3 H 7.748 -3.460 1.942 1.00 . A A . 29 ARG HD3 1 1
15 9692 1 1 29 ARG HE H 8.274 -1.083 3.032 1.00 . A A . 29 ARG HE 1 1
15 9693 1 1 29 ARG HG2 H 5.726 -1.614 3.195 1.00 . A A . 29 ARG HG2 1 1
15 9694 1 1 29 ARG HG3 H 5.301 -2.984 2.168 1.00 . A A . 29 ARG HG3 1 1
15 9695 1 1 29 ARG HH11 H 8.760 -4.312 4.239 1.00 . A A . 29 ARG HH11 1 1
15 9696 1 1 29 ARG HH12 H 10.146 -3.889 5.188 1.00 . A A . 29 ARG HH12 1 1
15 9697 1 1 29 ARG HH21 H 10.098 -0.513 4.277 1.00 . A A . 29 ARG HH21 1 1
15 9698 1 1 29 ARG HH22 H 10.905 -1.727 5.210 1.00 . A A . 29 ARG HH22 1 1
15 9699 1 1 29 ARG N N 4.028 -1.255 0.169 1.00 . A A . 29 ARG N 1 1
15 9700 1 1 29 ARG NE N 8.333 -2.017 3.320 1.00 . A A . 29 ARG NE 1 1
15 9701 1 1 29 ARG NH1 N 9.412 -3.626 4.561 1.00 . A A . 29 ARG NH1 1 1
15 9702 1 1 29 ARG NH2 N 10.174 -1.462 4.582 1.00 . A A . 29 ARG NH2 1 1
15 9703 1 1 29 ARG O O 5.558 1.824 0.341 1.00 . A A . 29 ARG O 1 1
15 9704 1 1 30 ILE C C 5.305 2.427 -2.471 1.00 . A A . 30 ILE C 1 1
15 9705 1 1 30 ILE CA C 6.360 1.345 -2.268 1.00 . A A . 30 ILE CA 1 1
15 9706 1 1 30 ILE CB C 6.703 0.715 -3.631 1.00 . A A . 30 ILE CB 1 1
15 9707 1 1 30 ILE CD1 C 7.737 -1.442 -4.501 1.00 . A A . 30 ILE CD1 1 1
15 9708 1 1 30 ILE CG1 C 7.801 -0.339 -3.469 1.00 . A A . 30 ILE CG1 1 1
15 9709 1 1 30 ILE CG2 C 7.134 1.789 -4.618 1.00 . A A . 30 ILE CG2 1 1
15 9710 1 1 30 ILE H H 5.869 -0.599 -1.592 1.00 . A A . 30 ILE H 1 1
15 9711 1 1 30 ILE HA H 7.256 1.801 -1.869 1.00 . A A . 30 ILE HA 1 1
15 9712 1 1 30 ILE HB H 5.814 0.241 -4.017 1.00 . A A . 30 ILE HB 1 1
15 9713 1 1 30 ILE HD11 H 8.011 -2.381 -4.042 1.00 . A A . 30 ILE HD11 1 1
15 9714 1 1 30 ILE HD12 H 6.732 -1.514 -4.890 1.00 . A A . 30 ILE HD12 1 1
15 9715 1 1 30 ILE HD13 H 8.421 -1.223 -5.306 1.00 . A A . 30 ILE HD13 1 1
15 9716 1 1 30 ILE HG12 H 8.764 0.139 -3.554 1.00 . A A . 30 ILE HG12 1 1
15 9717 1 1 30 ILE HG13 H 7.713 -0.791 -2.491 1.00 . A A . 30 ILE HG13 1 1
15 9718 1 1 30 ILE HG21 H 6.432 2.609 -4.586 1.00 . A A . 30 ILE HG21 1 1
15 9719 1 1 30 ILE HG22 H 8.117 2.148 -4.352 1.00 . A A . 30 ILE HG22 1 1
15 9720 1 1 30 ILE HG23 H 7.158 1.374 -5.614 1.00 . A A . 30 ILE HG23 1 1
15 9721 1 1 30 ILE N N 5.906 0.340 -1.315 1.00 . A A . 30 ILE N 1 1
15 9722 1 1 30 ILE O O 5.631 3.588 -2.719 1.00 . A A . 30 ILE O 1 1
15 9723 1 1 31 HIS C C 2.789 3.872 -1.307 1.00 . A A . 31 HIS C 1 1
15 9724 1 1 31 HIS CA C 2.934 2.975 -2.533 1.00 . A A . 31 HIS CA 1 1
15 9725 1 1 31 HIS CB C 1.629 2.219 -2.783 1.00 . A A . 31 HIS CB 1 1
15 9726 1 1 31 HIS CD2 C -0.442 2.934 -1.395 1.00 . A A . 31 HIS CD2 1 1
15 9727 1 1 31 HIS CE1 C -1.165 4.539 -2.702 1.00 . A A . 31 HIS CE1 1 1
15 9728 1 1 31 HIS CG C 0.403 3.012 -2.450 1.00 . A A . 31 HIS CG 1 1
15 9729 1 1 31 HIS H H 3.842 1.099 -2.164 1.00 . A A . 31 HIS H 1 1
15 9730 1 1 31 HIS HA H 3.152 3.593 -3.391 1.00 . A A . 31 HIS HA 1 1
15 9731 1 1 31 HIS HB2 H 1.573 1.946 -3.827 1.00 . A A . 31 HIS HB2 1 1
15 9732 1 1 31 HIS HB3 H 1.619 1.322 -2.180 1.00 . A A . 31 HIS HB3 1 1
15 9733 1 1 31 HIS HD1 H 0.319 4.326 -4.094 1.00 . A A . 31 HIS HD1 1 1
15 9734 1 1 31 HIS HD2 H -0.370 2.246 -0.565 1.00 . A A . 31 HIS HD2 1 1
15 9735 1 1 31 HIS HE1 H -1.755 5.348 -3.106 1.00 . A A . 31 HIS HE1 1 1
15 9736 1 1 31 HIS N N 4.039 2.038 -2.363 1.00 . A A . 31 HIS N 1 1
15 9737 1 1 31 HIS ND1 N -0.078 4.026 -3.251 1.00 . A A . 31 HIS ND1 1 1
15 9738 1 1 31 HIS NE2 N -1.407 3.894 -1.576 1.00 . A A . 31 HIS NE2 1 1
15 9739 1 1 31 HIS O O 2.512 5.065 -1.429 1.00 . A A . 31 HIS O 1 1
15 9740 1 1 32 GLN C C 3.639 5.347 1.040 1.00 . A A . 32 GLN C 1 1
15 9741 1 1 32 GLN CA C 2.865 4.035 1.120 1.00 . A A . 32 GLN CA 1 1
15 9742 1 1 32 GLN CB C 3.381 3.195 2.289 1.00 . A A . 32 GLN CB 1 1
15 9743 1 1 32 GLN CD C 1.461 2.950 3.913 1.00 . A A . 32 GLN CD 1 1
15 9744 1 1 32 GLN CG C 2.334 2.265 2.879 1.00 . A A . 32 GLN CG 1 1
15 9745 1 1 32 GLN H H 3.195 2.334 -0.096 1.00 . A A . 32 GLN H 1 1
15 9746 1 1 32 GLN HA H 1.821 4.257 1.281 1.00 . A A . 32 GLN HA 1 1
15 9747 1 1 32 GLN HB2 H 4.212 2.596 1.948 1.00 . A A . 32 GLN HB2 1 1
15 9748 1 1 32 GLN HB3 H 3.723 3.858 3.070 1.00 . A A . 32 GLN HB3 1 1
15 9749 1 1 32 GLN HE21 H 0.423 1.275 4.182 1.00 . A A . 32 GLN HE21 1 1
15 9750 1 1 32 GLN HE22 H -0.071 2.626 5.138 1.00 . A A . 32 GLN HE22 1 1
15 9751 1 1 32 GLN HG2 H 1.702 1.902 2.082 1.00 . A A . 32 GLN HG2 1 1
15 9752 1 1 32 GLN HG3 H 2.835 1.431 3.348 1.00 . A A . 32 GLN HG3 1 1
15 9753 1 1 32 GLN N N 2.977 3.288 -0.128 1.00 . A A . 32 GLN N 1 1
15 9754 1 1 32 GLN NE2 N 0.507 2.210 4.467 1.00 . A A . 32 GLN NE2 1 1
15 9755 1 1 32 GLN O O 3.059 6.429 1.136 1.00 . A A . 32 GLN O 1 1
15 9756 1 1 32 GLN OE1 O 1.641 4.131 4.210 1.00 . A A . 32 GLN OE1 1 1
15 9757 1 1 33 LYS C C 5.304 7.374 -0.310 1.00 . A A . 33 LYS C 1 1
15 9758 1 1 33 LYS CA C 5.806 6.422 0.771 1.00 . A A . 33 LYS CA 1 1
15 9759 1 1 33 LYS CB C 7.249 6.008 0.471 1.00 . A A . 33 LYS CB 1 1
15 9760 1 1 33 LYS CD C 8.589 4.605 -1.125 1.00 . A A . 33 LYS CD 1 1
15 9761 1 1 33 LYS CE C 9.965 5.253 -1.126 1.00 . A A . 33 LYS CE 1 1
15 9762 1 1 33 LYS CG C 7.486 5.641 -0.984 1.00 . A A . 33 LYS CG 1 1
15 9763 1 1 33 LYS H H 5.356 4.353 0.795 1.00 . A A . 33 LYS H 1 1
15 9764 1 1 33 LYS HA H 5.777 6.929 1.723 1.00 . A A . 33 LYS HA 1 1
15 9765 1 1 33 LYS HB2 H 7.906 6.826 0.726 1.00 . A A . 33 LYS HB2 1 1
15 9766 1 1 33 LYS HB3 H 7.500 5.152 1.081 1.00 . A A . 33 LYS HB3 1 1
15 9767 1 1 33 LYS HD2 H 8.530 3.914 -0.298 1.00 . A A . 33 LYS HD2 1 1
15 9768 1 1 33 LYS HD3 H 8.452 4.070 -2.054 1.00 . A A . 33 LYS HD3 1 1
15 9769 1 1 33 LYS HE2 H 10.126 5.725 -2.084 1.00 . A A . 33 LYS HE2 1 1
15 9770 1 1 33 LYS HE3 H 9.997 6.001 -0.347 1.00 . A A . 33 LYS HE3 1 1
15 9771 1 1 33 LYS HG2 H 6.574 5.238 -1.398 1.00 . A A . 33 LYS HG2 1 1
15 9772 1 1 33 LYS HG3 H 7.768 6.531 -1.529 1.00 . A A . 33 LYS HG3 1 1
15 9773 1 1 33 LYS HZ1 H 11.859 4.716 -0.428 1.00 . A A . 33 LYS HZ1 1 1
15 9774 1 1 33 LYS HZ2 H 11.360 3.848 -1.792 1.00 . A A . 33 LYS HZ2 1 1
15 9775 1 1 33 LYS HZ3 H 10.700 3.493 -0.275 1.00 . A A . 33 LYS HZ3 1 1
15 9776 1 1 33 LYS N N 4.952 5.244 0.864 1.00 . A A . 33 LYS N 1 1
15 9777 1 1 33 LYS NZ N 11.047 4.258 -0.888 1.00 . A A . 33 LYS NZ 1 1
15 9778 1 1 33 LYS O O 5.385 8.594 -0.162 1.00 . A A . 33 LYS O 1 1
15 9779 1 1 34 CYS C C 3.377 8.734 -1.987 1.00 . A A . 34 CYS C 1 1
15 9780 1 1 34 CYS CA C 4.269 7.609 -2.500 1.00 . A A . 34 CYS CA 1 1
15 9781 1 1 34 CYS CB C 3.488 6.725 -3.474 1.00 . A A . 34 CYS CB 1 1
15 9782 1 1 34 CYS H H 4.749 5.832 -1.455 1.00 . A A . 34 CYS H 1 1
15 9783 1 1 34 CYS HA H 5.112 8.042 -3.017 1.00 . A A . 34 CYS HA 1 1
15 9784 1 1 34 CYS HB2 H 4.005 5.783 -3.588 1.00 . A A . 34 CYS HB2 1 1
15 9785 1 1 34 CYS HB3 H 2.504 6.542 -3.072 1.00 . A A . 34 CYS HB3 1 1
15 9786 1 1 34 CYS HG H 4.319 8.240 -5.349 1.00 . A A . 34 CYS HG 1 1
15 9787 1 1 34 CYS N N 4.786 6.809 -1.395 1.00 . A A . 34 CYS N 1 1
15 9788 1 1 34 CYS O O 3.151 9.727 -2.680 1.00 . A A . 34 CYS O 1 1
15 9789 1 1 34 CYS SG S 3.287 7.443 -5.122 1.00 . A A . 34 CYS SG 1 1
15 9790 1 1 35 HIS C C 2.811 10.758 0.350 1.00 . A A . 35 HIS C 1 1
15 9791 1 1 35 HIS CA C 1.999 9.573 -0.164 1.00 . A A . 35 HIS CA 1 1
15 9792 1 1 35 HIS CB C 1.196 8.955 0.982 1.00 . A A . 35 HIS CB 1 1
15 9793 1 1 35 HIS CD2 C -0.133 6.750 0.668 1.00 . A A . 35 HIS CD2 1 1
15 9794 1 1 35 HIS CE1 C -1.835 7.558 -0.453 1.00 . A A . 35 HIS CE1 1 1
15 9795 1 1 35 HIS CG C 0.071 8.080 0.521 1.00 . A A . 35 HIS CG 1 1
15 9796 1 1 35 HIS H H 3.085 7.758 -0.267 1.00 . A A . 35 HIS H 1 1
15 9797 1 1 35 HIS HA H 1.316 9.922 -0.923 1.00 . A A . 35 HIS HA 1 1
15 9798 1 1 35 HIS HB2 H 1.854 8.355 1.592 1.00 . A A . 35 HIS HB2 1 1
15 9799 1 1 35 HIS HB3 H 0.775 9.747 1.585 1.00 . A A . 35 HIS HB3 1 1
15 9800 1 1 35 HIS HD1 H -1.157 9.488 -0.453 1.00 . A A . 35 HIS HD1 1 1
15 9801 1 1 35 HIS HD2 H 0.519 6.053 1.175 1.00 . A A . 35 HIS HD2 1 1
15 9802 1 1 35 HIS HE1 H -2.767 7.633 -0.994 1.00 . A A . 35 HIS HE1 1 1
15 9803 1 1 35 HIS N N 2.869 8.571 -0.770 1.00 . A A . 35 HIS N 1 1
15 9804 1 1 35 HIS ND1 N -1.012 8.556 -0.187 1.00 . A A . 35 HIS ND1 1 1
15 9805 1 1 35 HIS NE2 N -1.325 6.451 0.055 1.00 . A A . 35 HIS NE2 1 1
15 9806 1 1 35 HIS O O 2.656 11.181 1.496 1.00 . A A . 35 HIS O 1 1
15 9807 1 1 36 THR C C 4.522 13.482 -1.237 1.00 . A A . 36 THR C 1 1
15 9808 1 1 36 THR CA C 4.516 12.425 -0.139 1.00 . A A . 36 THR CA 1 1
15 9809 1 1 36 THR CB C 5.964 11.986 0.144 1.00 . A A . 36 THR CB 1 1
15 9810 1 1 36 THR CG2 C 6.599 11.380 -1.099 1.00 . A A . 36 THR CG2 1 1
15 9811 1 1 36 THR H H 3.756 10.909 -1.405 1.00 . A A . 36 THR H 1 1
15 9812 1 1 36 THR HA H 4.111 12.860 0.763 1.00 . A A . 36 THR HA 1 1
15 9813 1 1 36 THR HB H 5.952 11.238 0.925 1.00 . A A . 36 THR HB 1 1
15 9814 1 1 36 THR HG1 H 7.161 13.521 -0.174 1.00 . A A . 36 THR HG1 1 1
15 9815 1 1 36 THR HG21 H 6.377 10.324 -1.137 1.00 . A A . 36 THR HG21 1 1
15 9816 1 1 36 THR HG22 H 7.669 11.521 -1.063 1.00 . A A . 36 THR HG22 1 1
15 9817 1 1 36 THR HG23 H 6.200 11.863 -1.978 1.00 . A A . 36 THR HG23 1 1
15 9818 1 1 36 THR N N 3.678 11.290 -0.506 1.00 . A A . 36 THR N 1 1
15 9819 1 1 36 THR O O 4.479 13.158 -2.424 1.00 . A A . 36 THR O 1 1
15 9820 1 1 36 THR OG1 O 6.740 13.107 0.583 1.00 . A A . 36 THR OG1 1 1
15 9821 1 1 37 GLY C C 3.195 16.267 -2.200 1.00 . A A . 37 GLY C 1 1
15 9822 1 1 37 GLY CA C 4.590 15.833 -1.798 1.00 . A A . 37 GLY CA 1 1
15 9823 1 1 37 GLY H H 4.611 14.946 0.125 1.00 . A A . 37 GLY H 1 1
15 9824 1 1 37 GLY HA2 H 5.109 16.676 -1.367 1.00 . A A . 37 GLY HA2 1 1
15 9825 1 1 37 GLY HA3 H 5.122 15.509 -2.681 1.00 . A A . 37 GLY HA3 1 1
15 9826 1 1 37 GLY N N 4.578 14.748 -0.835 1.00 . A A . 37 GLY N 1 1
15 9827 1 1 37 GLY O O 2.281 16.280 -1.376 1.00 . A A . 37 GLY O 1 1
15 9828 1 1 38 GLU C C 0.701 15.950 -3.867 1.00 . A A . 38 GLU C 1 1
15 9829 1 1 38 GLU CA C 1.736 17.066 -3.977 1.00 . A A . 38 GLU CA 1 1
15 9830 1 1 38 GLU CB C 1.862 17.518 -5.433 1.00 . A A . 38 GLU CB 1 1
15 9831 1 1 38 GLU CD C 0.713 19.768 -5.438 1.00 . A A . 38 GLU CD 1 1
15 9832 1 1 38 GLU CG C 0.675 18.332 -5.922 1.00 . A A . 38 GLU CG 1 1
15 9833 1 1 38 GLU H H 3.798 16.595 -4.078 1.00 . A A . 38 GLU H 1 1
15 9834 1 1 38 GLU HA H 1.411 17.902 -3.377 1.00 . A A . 38 GLU HA 1 1
15 9835 1 1 38 GLU HB2 H 2.752 18.121 -5.535 1.00 . A A . 38 GLU HB2 1 1
15 9836 1 1 38 GLU HB3 H 1.956 16.645 -6.062 1.00 . A A . 38 GLU HB3 1 1
15 9837 1 1 38 GLU HG2 H 0.675 18.332 -7.002 1.00 . A A . 38 GLU HG2 1 1
15 9838 1 1 38 GLU HG3 H -0.234 17.870 -5.564 1.00 . A A . 38 GLU HG3 1 1
15 9839 1 1 38 GLU N N 3.031 16.626 -3.469 1.00 . A A . 38 GLU N 1 1
15 9840 1 1 38 GLU O O 0.945 14.819 -4.287 1.00 . A A . 38 GLU O 1 1
15 9841 1 1 38 GLU OE1 O 0.380 20.005 -4.258 1.00 . A A . 38 GLU OE1 1 1
15 9842 1 1 38 GLU OE2 O 1.076 20.655 -6.238 1.00 . A A . 38 GLU OE2 1 1
15 9843 1 1 39 ARG C C -2.705 15.629 -4.043 1.00 . A A . 39 ARG C 1 1
15 9844 1 1 39 ARG CA C -1.526 15.303 -3.130 1.00 . A A . 39 ARG CA 1 1
15 9845 1 1 39 ARG CB C -1.990 15.269 -1.673 1.00 . A A . 39 ARG CB 1 1
15 9846 1 1 39 ARG CD C -3.330 14.083 0.092 1.00 . A A . 39 ARG CD 1 1
15 9847 1 1 39 ARG CG C -3.057 14.222 -1.397 1.00 . A A . 39 ARG CG 1 1
15 9848 1 1 39 ARG CZ C -3.697 16.350 0.969 1.00 . A A . 39 ARG CZ 1 1
15 9849 1 1 39 ARG H H -0.589 17.195 -2.982 1.00 . A A . 39 ARG H 1 1
15 9850 1 1 39 ARG HA H -1.137 14.332 -3.397 1.00 . A A . 39 ARG HA 1 1
15 9851 1 1 39 ARG HB2 H -1.140 15.059 -1.041 1.00 . A A . 39 ARG HB2 1 1
15 9852 1 1 39 ARG HB3 H -2.391 16.237 -1.413 1.00 . A A . 39 ARG HB3 1 1
15 9853 1 1 39 ARG HD2 H -3.829 13.141 0.267 1.00 . A A . 39 ARG HD2 1 1
15 9854 1 1 39 ARG HD3 H -2.388 14.094 0.619 1.00 . A A . 39 ARG HD3 1 1
15 9855 1 1 39 ARG HE H -5.133 14.999 0.665 1.00 . A A . 39 ARG HE 1 1
15 9856 1 1 39 ARG HG2 H -3.971 14.514 -1.893 1.00 . A A . 39 ARG HG2 1 1
15 9857 1 1 39 ARG HG3 H -2.723 13.271 -1.784 1.00 . A A . 39 ARG HG3 1 1
15 9858 1 1 39 ARG HH11 H -1.773 15.903 0.549 1.00 . A A . 39 ARG HH11 1 1
15 9859 1 1 39 ARG HH12 H -2.046 17.498 1.168 1.00 . A A . 39 ARG HH12 1 1
15 9860 1 1 39 ARG HH21 H -5.505 17.097 1.480 1.00 . A A . 39 ARG HH21 1 1
15 9861 1 1 39 ARG HH22 H -4.169 18.176 1.698 1.00 . A A . 39 ARG HH22 1 1
15 9862 1 1 39 ARG N N -0.454 16.277 -3.298 1.00 . A A . 39 ARG N 1 1
15 9863 1 1 39 ARG NE N -4.170 15.165 0.598 1.00 . A A . 39 ARG NE 1 1
15 9864 1 1 39 ARG NH1 N -2.399 16.604 0.889 1.00 . A A . 39 ARG NH1 1 1
15 9865 1 1 39 ARG NH2 N -4.525 17.284 1.419 1.00 . A A . 39 ARG NH2 1 1
15 9866 1 1 39 ARG O O -3.268 16.722 -3.980 1.00 . A A . 39 ARG O 1 1
15 9867 1 1 40 HIS C C -5.414 14.086 -5.350 1.00 . A A . 40 HIS C 1 1
15 9868 1 1 40 HIS CA C -4.184 14.858 -5.817 1.00 . A A . 40 HIS CA 1 1
15 9869 1 1 40 HIS CB C -3.786 14.406 -7.222 1.00 . A A . 40 HIS CB 1 1
15 9870 1 1 40 HIS CD2 C -5.529 13.677 -8.998 1.00 . A A . 40 HIS CD2 1 1
15 9871 1 1 40 HIS CE1 C -6.332 15.657 -9.490 1.00 . A A . 40 HIS CE1 1 1
15 9872 1 1 40 HIS CG C -4.871 14.584 -8.238 1.00 . A A . 40 HIS CG 1 1
15 9873 1 1 40 HIS H H -2.584 13.823 -4.893 1.00 . A A . 40 HIS H 1 1
15 9874 1 1 40 HIS HA H -4.423 15.911 -5.841 1.00 . A A . 40 HIS HA 1 1
15 9875 1 1 40 HIS HB2 H -2.930 14.979 -7.548 1.00 . A A . 40 HIS HB2 1 1
15 9876 1 1 40 HIS HB3 H -3.523 13.358 -7.195 1.00 . A A . 40 HIS HB3 1 1
15 9877 1 1 40 HIS HD2 H -5.373 12.608 -9.000 1.00 . A A . 40 HIS HD2 1 1
15 9878 1 1 40 HIS HE1 H -6.916 16.446 -9.939 1.00 . A A . 40 HIS HE1 1 1
15 9879 1 1 40 HIS HE2 H -7.108 13.969 -10.353 1.00 . A A . 40 HIS HE2 1 1
15 9880 1 1 40 HIS N N -3.072 14.673 -4.891 1.00 . A A . 40 HIS N 1 1
15 9881 1 1 40 HIS ND1 N -5.397 15.814 -8.571 1.00 . A A . 40 HIS ND1 1 1
15 9882 1 1 40 HIS NE2 N -6.432 14.370 -9.768 1.00 . A A . 40 HIS NE2 1 1
15 9883 1 1 40 HIS O O -6.085 13.430 -6.146 1.00 . A A . 40 HIS O 1 1
15 9884 1 1 41 SER C C -7.457 14.279 -2.338 1.00 . A A . 41 SER C 1 1
15 9885 1 1 41 SER CA C -6.849 13.473 -3.482 1.00 . A A . 41 SER CA 1 1
15 9886 1 1 41 SER CB C -6.435 12.088 -2.981 1.00 . A A . 41 SER CB 1 1
15 9887 1 1 41 SER H H -5.129 14.707 -3.471 1.00 . A A . 41 SER H 1 1
15 9888 1 1 41 SER HA H -7.590 13.358 -4.259 1.00 . A A . 41 SER HA 1 1
15 9889 1 1 41 SER HB2 H -5.947 11.550 -3.780 1.00 . A A . 41 SER HB2 1 1
15 9890 1 1 41 SER HB3 H -5.751 12.198 -2.152 1.00 . A A . 41 SER HB3 1 1
15 9891 1 1 41 SER HG H -8.055 11.039 -3.314 1.00 . A A . 41 SER HG 1 1
15 9892 1 1 41 SER N N -5.703 14.168 -4.055 1.00 . A A . 41 SER N 1 1
15 9893 1 1 41 SER O O -6.822 15.180 -1.793 1.00 . A A . 41 SER O 1 1
15 9894 1 1 41 SER OG O -7.560 11.343 -2.550 1.00 . A A . 41 SER OG 1 1
15 9895 1 1 42 GLY C C -10.546 13.869 -0.352 1.00 . A A . 42 GLY C 1 1
15 9896 1 1 42 GLY CA C -9.368 14.647 -0.903 1.00 . A A . 42 GLY CA 1 1
15 9897 1 1 42 GLY H H -9.151 13.218 -2.450 1.00 . A A . 42 GLY H 1 1
15 9898 1 1 42 GLY HA2 H -8.662 14.824 -0.105 1.00 . A A . 42 GLY HA2 1 1
15 9899 1 1 42 GLY HA3 H -9.721 15.598 -1.274 1.00 . A A . 42 GLY HA3 1 1
15 9900 1 1 42 GLY N N -8.693 13.946 -1.979 1.00 . A A . 42 GLY N 1 1
15 9901 1 1 42 GLY O O -11.699 14.111 -0.711 1.00 . A A . 42 GLY O 1 1
15 9902 1 1 43 PRO C C -12.166 12.855 2.134 1.00 . A A . 43 PRO C 1 1
15 9903 1 1 43 PRO CA C -11.293 12.072 1.159 1.00 . A A . 43 PRO CA 1 1
15 9904 1 1 43 PRO CB C -10.486 11.005 1.902 1.00 . A A . 43 PRO CB 1 1
15 9905 1 1 43 PRO CD C -8.910 12.566 1.013 1.00 . A A . 43 PRO CD 1 1
15 9906 1 1 43 PRO CG C -9.170 11.647 2.174 1.00 . A A . 43 PRO CG 1 1
15 9907 1 1 43 PRO HA H -11.919 11.600 0.416 1.00 . A A . 43 PRO HA 1 1
15 9908 1 1 43 PRO HB2 H -10.994 10.740 2.819 1.00 . A A . 43 PRO HB2 1 1
15 9909 1 1 43 PRO HB3 H -10.377 10.131 1.278 1.00 . A A . 43 PRO HB3 1 1
15 9910 1 1 43 PRO HD2 H -8.381 13.449 1.342 1.00 . A A . 43 PRO HD2 1 1
15 9911 1 1 43 PRO HD3 H -8.351 12.054 0.244 1.00 . A A . 43 PRO HD3 1 1
15 9912 1 1 43 PRO HG2 H -9.218 12.209 3.094 1.00 . A A . 43 PRO HG2 1 1
15 9913 1 1 43 PRO HG3 H -8.399 10.893 2.234 1.00 . A A . 43 PRO HG3 1 1
15 9914 1 1 43 PRO N N -10.261 12.909 0.540 1.00 . A A . 43 PRO N 1 1
15 9915 1 1 43 PRO O O -13.050 12.292 2.780 1.00 . A A . 43 PRO O 1 1
15 9916 1 1 44 SER C C -13.860 15.645 2.408 1.00 . A A . 44 SER C 1 1
15 9917 1 1 44 SER CA C -12.675 15.015 3.133 1.00 . A A . 44 SER CA 1 1
15 9918 1 1 44 SER CB C -11.775 16.110 3.710 1.00 . A A . 44 SER CB 1 1
15 9919 1 1 44 SER H H -11.195 14.546 1.693 1.00 . A A . 44 SER H 1 1
15 9920 1 1 44 SER HA H -13.046 14.403 3.942 1.00 . A A . 44 SER HA 1 1
15 9921 1 1 44 SER HB2 H -11.466 16.774 2.917 1.00 . A A . 44 SER HB2 1 1
15 9922 1 1 44 SER HB3 H -12.324 16.669 4.454 1.00 . A A . 44 SER HB3 1 1
15 9923 1 1 44 SER HG H -9.940 15.427 3.651 1.00 . A A . 44 SER HG 1 1
15 9924 1 1 44 SER N N -11.913 14.156 2.235 1.00 . A A . 44 SER N 1 1
15 9925 1 1 44 SER O O -13.953 15.590 1.182 1.00 . A A . 44 SER O 1 1
15 9926 1 1 44 SER OG O -10.621 15.555 4.316 1.00 . A A . 44 SER OG 1 1
15 9927 1 1 45 SER C C -16.915 15.838 2.057 1.00 . A A . 45 SER C 1 1
15 9928 1 1 45 SER CA C -15.948 16.880 2.609 1.00 . A A . 45 SER CA 1 1
15 9929 1 1 45 SER CB C -15.546 17.856 1.501 1.00 . A A . 45 SER CB 1 1
15 9930 1 1 45 SER H H -14.636 16.254 4.148 1.00 . A A . 45 SER H 1 1
15 9931 1 1 45 SER HA H -16.440 17.428 3.398 1.00 . A A . 45 SER HA 1 1
15 9932 1 1 45 SER HB2 H -14.730 18.473 1.847 1.00 . A A . 45 SER HB2 1 1
15 9933 1 1 45 SER HB3 H -15.232 17.299 0.631 1.00 . A A . 45 SER HB3 1 1
15 9934 1 1 45 SER HG H -17.181 18.244 0.496 1.00 . A A . 45 SER HG 1 1
15 9935 1 1 45 SER N N -14.766 16.243 3.176 1.00 . A A . 45 SER N 1 1
15 9936 1 1 45 SER O O -17.475 16.005 0.974 1.00 . A A . 45 SER O 1 1
15 9937 1 1 45 SER OG O -16.630 18.694 1.141 1.00 . A A . 45 SER OG 1 1
15 9938 1 1 46 GLY C C -19.433 13.940 2.830 1.00 . A A . 46 GLY C 1 1
15 9939 1 1 46 GLY CA C -18.005 13.704 2.381 1.00 . A A . 46 GLY CA 1 1
15 9940 1 1 46 GLY H H -16.632 14.679 3.665 1.00 . A A . 46 GLY H 1 1
15 9941 1 1 46 GLY HA2 H -17.983 13.643 1.303 1.00 . A A . 46 GLY HA2 1 1
15 9942 1 1 46 GLY HA3 H -17.662 12.765 2.791 1.00 . A A . 46 GLY HA3 1 1
15 9943 1 1 46 GLY N N -17.106 14.759 2.810 1.00 . A A . 46 GLY N 1 1
15 9944 1 1 46 GLY O O -19.703 14.966 3.454 1.00 . A A . 46 GLY O 1 1
15 9945 2 2 1 ZN ZN ZN -2.314 4.823 0.045 1.00 . B A . 201 ZN ZN 1 1
16 9946 1 1 1 GLY C C -18.899 9.259 -8.639 1.00 . A A . 1 GLY C 1 1
16 9947 1 1 1 GLY CA C -18.908 10.704 -8.182 1.00 . A A . 1 GLY CA 1 1
16 9948 1 1 1 GLY H1 H -20.704 10.315 -7.130 1.00 . A A . 1 GLY H1 1 1
16 9949 1 1 1 GLY HA2 H -18.922 11.346 -9.050 1.00 . A A . 1 GLY HA2 1 1
16 9950 1 1 1 GLY HA3 H -18.006 10.897 -7.619 1.00 . A A . 1 GLY HA3 1 1
16 9951 1 1 1 GLY N N -20.055 11.016 -7.349 1.00 . A A . 1 GLY N 1 1
16 9952 1 1 1 GLY O O -19.411 8.379 -7.947 1.00 . A A . 1 GLY O 1 1
16 9953 1 1 2 SER C C -17.042 6.914 -9.812 1.00 . A A . 2 SER C 1 1
16 9954 1 1 2 SER CA C -18.251 7.666 -10.361 1.00 . A A . 2 SER CA 1 1
16 9955 1 1 2 SER CB C -18.181 7.720 -11.888 1.00 . A A . 2 SER CB 1 1
16 9956 1 1 2 SER H H -17.929 9.758 -10.314 1.00 . A A . 2 SER H 1 1
16 9957 1 1 2 SER HA H -19.149 7.142 -10.069 1.00 . A A . 2 SER HA 1 1
16 9958 1 1 2 SER HB2 H -18.729 8.580 -12.241 1.00 . A A . 2 SER HB2 1 1
16 9959 1 1 2 SER HB3 H -17.148 7.800 -12.196 1.00 . A A . 2 SER HB3 1 1
16 9960 1 1 2 SER HG H -18.250 5.783 -12.171 1.00 . A A . 2 SER HG 1 1
16 9961 1 1 2 SER N N -18.319 9.014 -9.809 1.00 . A A . 2 SER N 1 1
16 9962 1 1 2 SER O O -15.980 7.497 -9.597 1.00 . A A . 2 SER O 1 1
16 9963 1 1 2 SER OG O -18.740 6.553 -12.466 1.00 . A A . 2 SER OG 1 1
16 9964 1 1 3 SER C C -15.090 4.504 -10.132 1.00 . A A . 3 SER C 1 1
16 9965 1 1 3 SER CA C -16.139 4.783 -9.059 1.00 . A A . 3 SER CA 1 1
16 9966 1 1 3 SER CB C -16.702 3.464 -8.525 1.00 . A A . 3 SER CB 1 1
16 9967 1 1 3 SER H H -18.084 5.208 -9.778 1.00 . A A . 3 SER H 1 1
16 9968 1 1 3 SER HA H -15.671 5.320 -8.247 1.00 . A A . 3 SER HA 1 1
16 9969 1 1 3 SER HB2 H -15.970 2.997 -7.883 1.00 . A A . 3 SER HB2 1 1
16 9970 1 1 3 SER HB3 H -17.601 3.663 -7.960 1.00 . A A . 3 SER HB3 1 1
16 9971 1 1 3 SER HG H -17.760 2.920 -10.081 1.00 . A A . 3 SER HG 1 1
16 9972 1 1 3 SER N N -17.213 5.615 -9.587 1.00 . A A . 3 SER N 1 1
16 9973 1 1 3 SER O O -15.299 4.792 -11.309 1.00 . A A . 3 SER O 1 1
16 9974 1 1 3 SER OG O -17.014 2.577 -9.584 1.00 . A A . 3 SER OG 1 1
16 9975 1 1 4 GLY C C -12.862 2.164 -11.027 1.00 . A A . 4 GLY C 1 1
16 9976 1 1 4 GLY CA C -12.896 3.632 -10.650 1.00 . A A . 4 GLY CA 1 1
16 9977 1 1 4 GLY H H -13.849 3.733 -8.763 1.00 . A A . 4 GLY H 1 1
16 9978 1 1 4 GLY HA2 H -13.036 4.219 -11.545 1.00 . A A . 4 GLY HA2 1 1
16 9979 1 1 4 GLY HA3 H -11.949 3.898 -10.202 1.00 . A A . 4 GLY HA3 1 1
16 9980 1 1 4 GLY N N -13.961 3.940 -9.714 1.00 . A A . 4 GLY N 1 1
16 9981 1 1 4 GLY O O -11.850 1.490 -10.835 1.00 . A A . 4 GLY O 1 1
16 9982 1 1 5 SER C C -13.641 -0.653 -10.823 1.00 . A A . 5 SER C 1 1
16 9983 1 1 5 SER CA C -14.068 0.267 -11.962 1.00 . A A . 5 SER CA 1 1
16 9984 1 1 5 SER CB C -13.201 0.006 -13.196 1.00 . A A . 5 SER CB 1 1
16 9985 1 1 5 SER H H -14.746 2.254 -11.691 1.00 . A A . 5 SER H 1 1
16 9986 1 1 5 SER HA H -15.099 0.062 -12.208 1.00 . A A . 5 SER HA 1 1
16 9987 1 1 5 SER HB2 H -12.300 0.598 -13.131 1.00 . A A . 5 SER HB2 1 1
16 9988 1 1 5 SER HB3 H -12.941 -1.042 -13.234 1.00 . A A . 5 SER HB3 1 1
16 9989 1 1 5 SER HG H -14.836 0.286 -14.238 1.00 . A A . 5 SER HG 1 1
16 9990 1 1 5 SER N N -13.972 1.666 -11.563 1.00 . A A . 5 SER N 1 1
16 9991 1 1 5 SER O O -12.951 -1.649 -11.040 1.00 . A A . 5 SER O 1 1
16 9992 1 1 5 SER OG O -13.889 0.351 -14.385 1.00 . A A . 5 SER OG 1 1
16 9993 1 1 6 SER C C -14.930 -1.875 -7.924 1.00 . A A . 6 SER C 1 1
16 9994 1 1 6 SER CA C -13.715 -1.104 -8.432 1.00 . A A . 6 SER CA 1 1
16 9995 1 1 6 SER CB C -13.170 -0.202 -7.323 1.00 . A A . 6 SER CB 1 1
16 9996 1 1 6 SER H H -14.604 0.494 -9.499 1.00 . A A . 6 SER H 1 1
16 9997 1 1 6 SER HA H -12.950 -1.810 -8.719 1.00 . A A . 6 SER HA 1 1
16 9998 1 1 6 SER HB2 H -12.517 0.542 -7.756 1.00 . A A . 6 SER HB2 1 1
16 9999 1 1 6 SER HB3 H -13.993 0.288 -6.824 1.00 . A A . 6 SER HB3 1 1
16 10000 1 1 6 SER HG H -11.522 -0.664 -6.369 1.00 . A A . 6 SER HG 1 1
16 10001 1 1 6 SER N N -14.056 -0.312 -9.607 1.00 . A A . 6 SER N 1 1
16 10002 1 1 6 SER O O -15.901 -1.285 -7.454 1.00 . A A . 6 SER O 1 1
16 10003 1 1 6 SER OG O -12.438 -0.952 -6.369 1.00 . A A . 6 SER OG 1 1
16 10004 1 1 7 GLY C C -15.497 -5.233 -6.778 1.00 . A A . 7 GLY C 1 1
16 10005 1 1 7 GLY CA C -15.967 -4.030 -7.572 1.00 . A A . 7 GLY CA 1 1
16 10006 1 1 7 GLY H H -14.067 -3.615 -8.408 1.00 . A A . 7 GLY H 1 1
16 10007 1 1 7 GLY HA2 H -16.621 -3.436 -6.951 1.00 . A A . 7 GLY HA2 1 1
16 10008 1 1 7 GLY HA3 H -16.520 -4.376 -8.433 1.00 . A A . 7 GLY HA3 1 1
16 10009 1 1 7 GLY N N -14.867 -3.199 -8.024 1.00 . A A . 7 GLY N 1 1
16 10010 1 1 7 GLY O O -14.782 -5.092 -5.786 1.00 . A A . 7 GLY O 1 1
16 10011 1 1 8 THR C C -14.006 -7.844 -6.551 1.00 . A A . 8 THR C 1 1
16 10012 1 1 8 THR CA C -15.519 -7.655 -6.537 1.00 . A A . 8 THR CA 1 1
16 10013 1 1 8 THR CB C -16.184 -8.883 -7.187 1.00 . A A . 8 THR CB 1 1
16 10014 1 1 8 THR CG2 C -16.097 -8.806 -8.704 1.00 . A A . 8 THR CG2 1 1
16 10015 1 1 8 THR H H -16.469 -6.470 -8.011 1.00 . A A . 8 THR H 1 1
16 10016 1 1 8 THR HA H -15.854 -7.590 -5.512 1.00 . A A . 8 THR HA 1 1
16 10017 1 1 8 THR HB H -17.226 -8.902 -6.902 1.00 . A A . 8 THR HB 1 1
16 10018 1 1 8 THR HG1 H -15.920 -10.837 -7.195 1.00 . A A . 8 THR HG1 1 1
16 10019 1 1 8 THR HG21 H -15.404 -8.027 -8.985 1.00 . A A . 8 THR HG21 1 1
16 10020 1 1 8 THR HG22 H -17.073 -8.583 -9.110 1.00 . A A . 8 THR HG22 1 1
16 10021 1 1 8 THR HG23 H -15.753 -9.753 -9.093 1.00 . A A . 8 THR HG23 1 1
16 10022 1 1 8 THR N N -15.900 -6.423 -7.215 1.00 . A A . 8 THR N 1 1
16 10023 1 1 8 THR O O -13.403 -8.024 -7.608 1.00 . A A . 8 THR O 1 1
16 10024 1 1 8 THR OG1 O -15.552 -10.083 -6.728 1.00 . A A . 8 THR OG1 1 1
16 10025 1 1 9 GLY C C -11.487 -8.062 -3.831 1.00 . A A . 9 GLY C 1 1
16 10026 1 1 9 GLY CA C -11.960 -7.973 -5.268 1.00 . A A . 9 GLY CA 1 1
16 10027 1 1 9 GLY H H -13.931 -7.658 -4.559 1.00 . A A . 9 GLY H 1 1
16 10028 1 1 9 GLY HA2 H -11.678 -8.878 -5.786 1.00 . A A . 9 GLY HA2 1 1
16 10029 1 1 9 GLY HA3 H -11.476 -7.133 -5.743 1.00 . A A . 9 GLY HA3 1 1
16 10030 1 1 9 GLY N N -13.398 -7.804 -5.369 1.00 . A A . 9 GLY N 1 1
16 10031 1 1 9 GLY O O -11.499 -7.069 -3.105 1.00 . A A . 9 GLY O 1 1
16 10032 1 1 10 GLU C C -9.077 -9.652 -2.036 1.00 . A A . 10 GLU C 1 1
16 10033 1 1 10 GLU CA C -10.591 -9.470 -2.059 1.00 . A A . 10 GLU CA 1 1
16 10034 1 1 10 GLU CB C -11.273 -10.693 -1.442 1.00 . A A . 10 GLU CB 1 1
16 10035 1 1 10 GLU CD C -11.457 -12.009 0.706 1.00 . A A . 10 GLU CD 1 1
16 10036 1 1 10 GLU CG C -11.375 -10.634 0.072 1.00 . A A . 10 GLU CG 1 1
16 10037 1 1 10 GLU H H -11.083 -10.009 -4.046 1.00 . A A . 10 GLU H 1 1
16 10038 1 1 10 GLU HA H -10.845 -8.596 -1.477 1.00 . A A . 10 GLU HA 1 1
16 10039 1 1 10 GLU HB2 H -12.271 -10.776 -1.847 1.00 . A A . 10 GLU HB2 1 1
16 10040 1 1 10 GLU HB3 H -10.711 -11.576 -1.710 1.00 . A A . 10 GLU HB3 1 1
16 10041 1 1 10 GLU HG2 H -10.503 -10.128 0.460 1.00 . A A . 10 GLU HG2 1 1
16 10042 1 1 10 GLU HG3 H -12.261 -10.077 0.340 1.00 . A A . 10 GLU HG3 1 1
16 10043 1 1 10 GLU N N -11.069 -9.255 -3.420 1.00 . A A . 10 GLU N 1 1
16 10044 1 1 10 GLU O O -8.569 -10.751 -2.260 1.00 . A A . 10 GLU O 1 1
16 10045 1 1 10 GLU OE1 O -12.164 -12.876 0.150 1.00 . A A . 10 GLU OE1 1 1
16 10046 1 1 10 GLU OE2 O -10.815 -12.219 1.756 1.00 . A A . 10 GLU OE2 1 1
16 10047 1 1 11 LYS C C -6.411 -8.581 -0.269 1.00 . A A . 11 LYS C 1 1
16 10048 1 1 11 LYS CA C -6.903 -8.605 -1.712 1.00 . A A . 11 LYS CA 1 1
16 10049 1 1 11 LYS CB C -6.313 -7.423 -2.484 1.00 . A A . 11 LYS CB 1 1
16 10050 1 1 11 LYS CD C -6.367 -8.089 -4.905 1.00 . A A . 11 LYS CD 1 1
16 10051 1 1 11 LYS CE C -7.124 -9.403 -5.018 1.00 . A A . 11 LYS CE 1 1
16 10052 1 1 11 LYS CG C -6.966 -7.192 -3.835 1.00 . A A . 11 LYS CG 1 1
16 10053 1 1 11 LYS H H -8.822 -7.719 -1.596 1.00 . A A . 11 LYS H 1 1
16 10054 1 1 11 LYS HA H -6.578 -9.525 -2.175 1.00 . A A . 11 LYS HA 1 1
16 10055 1 1 11 LYS HB2 H -6.431 -6.527 -1.892 1.00 . A A . 11 LYS HB2 1 1
16 10056 1 1 11 LYS HB3 H -5.259 -7.602 -2.643 1.00 . A A . 11 LYS HB3 1 1
16 10057 1 1 11 LYS HD2 H -6.410 -7.579 -5.856 1.00 . A A . 11 LYS HD2 1 1
16 10058 1 1 11 LYS HD3 H -5.337 -8.297 -4.652 1.00 . A A . 11 LYS HD3 1 1
16 10059 1 1 11 LYS HE2 H -6.535 -10.093 -5.604 1.00 . A A . 11 LYS HE2 1 1
16 10060 1 1 11 LYS HE3 H -7.269 -9.806 -4.027 1.00 . A A . 11 LYS HE3 1 1
16 10061 1 1 11 LYS HG2 H -8.023 -7.401 -3.755 1.00 . A A . 11 LYS HG2 1 1
16 10062 1 1 11 LYS HG3 H -6.823 -6.159 -4.122 1.00 . A A . 11 LYS HG3 1 1
16 10063 1 1 11 LYS HZ1 H -8.368 -8.581 -6.481 1.00 . A A . 11 LYS HZ1 1 1
16 10064 1 1 11 LYS HZ2 H -9.130 -8.823 -4.990 1.00 . A A . 11 LYS HZ2 1 1
16 10065 1 1 11 LYS HZ3 H -8.813 -10.141 -6.001 1.00 . A A . 11 LYS HZ3 1 1
16 10066 1 1 11 LYS N N -8.360 -8.567 -1.765 1.00 . A A . 11 LYS N 1 1
16 10067 1 1 11 LYS NZ N -8.451 -9.225 -5.668 1.00 . A A . 11 LYS NZ 1 1
16 10068 1 1 11 LYS O O -6.969 -7.900 0.592 1.00 . A A . 11 LYS O 1 1
16 10069 1 1 12 PRO C C -4.054 -8.123 1.750 1.00 . A A . 12 PRO C 1 1
16 10070 1 1 12 PRO CA C -4.746 -9.420 1.343 1.00 . A A . 12 PRO CA 1 1
16 10071 1 1 12 PRO CB C -3.725 -10.552 1.212 1.00 . A A . 12 PRO CB 1 1
16 10072 1 1 12 PRO CD C -4.622 -10.177 -0.972 1.00 . A A . 12 PRO CD 1 1
16 10073 1 1 12 PRO CG C -3.375 -10.580 -0.236 1.00 . A A . 12 PRO CG 1 1
16 10074 1 1 12 PRO HA H -5.483 -9.682 2.088 1.00 . A A . 12 PRO HA 1 1
16 10075 1 1 12 PRO HB2 H -2.862 -10.334 1.824 1.00 . A A . 12 PRO HB2 1 1
16 10076 1 1 12 PRO HB3 H -4.172 -11.483 1.528 1.00 . A A . 12 PRO HB3 1 1
16 10077 1 1 12 PRO HD2 H -4.372 -9.610 -1.856 1.00 . A A . 12 PRO HD2 1 1
16 10078 1 1 12 PRO HD3 H -5.205 -11.048 -1.232 1.00 . A A . 12 PRO HD3 1 1
16 10079 1 1 12 PRO HG2 H -2.579 -9.879 -0.434 1.00 . A A . 12 PRO HG2 1 1
16 10080 1 1 12 PRO HG3 H -3.078 -11.579 -0.522 1.00 . A A . 12 PRO HG3 1 1
16 10081 1 1 12 PRO N N -5.339 -9.339 0.005 1.00 . A A . 12 PRO N 1 1
16 10082 1 1 12 PRO O O -3.482 -8.027 2.836 1.00 . A A . 12 PRO O 1 1
16 10083 1 1 13 TYR C C -4.452 -4.694 0.840 1.00 . A A . 13 TYR C 1 1
16 10084 1 1 13 TYR CA C -3.487 -5.837 1.139 1.00 . A A . 13 TYR CA 1 1
16 10085 1 1 13 TYR CB C -2.216 -5.678 0.303 1.00 . A A . 13 TYR CB 1 1
16 10086 1 1 13 TYR CD1 C -0.291 -6.842 1.449 1.00 . A A . 13 TYR CD1 1 1
16 10087 1 1 13 TYR CD2 C -1.296 -7.913 -0.429 1.00 . A A . 13 TYR CD2 1 1
16 10088 1 1 13 TYR CE1 C 0.594 -7.895 1.582 1.00 . A A . 13 TYR CE1 1 1
16 10089 1 1 13 TYR CE2 C -0.416 -8.970 -0.303 1.00 . A A . 13 TYR CE2 1 1
16 10090 1 1 13 TYR CG C -1.250 -6.833 0.444 1.00 . A A . 13 TYR CG 1 1
16 10091 1 1 13 TYR CZ C 0.528 -8.956 0.704 1.00 . A A . 13 TYR CZ 1 1
16 10092 1 1 13 TYR H H -4.581 -7.264 0.023 1.00 . A A . 13 TYR H 1 1
16 10093 1 1 13 TYR HA H -3.224 -5.806 2.186 1.00 . A A . 13 TYR HA 1 1
16 10094 1 1 13 TYR HB2 H -2.487 -5.598 -0.739 1.00 . A A . 13 TYR HB2 1 1
16 10095 1 1 13 TYR HB3 H -1.704 -4.777 0.607 1.00 . A A . 13 TYR HB3 1 1
16 10096 1 1 13 TYR HD1 H -0.242 -6.009 2.135 1.00 . A A . 13 TYR HD1 1 1
16 10097 1 1 13 TYR HD2 H -2.036 -7.921 -1.216 1.00 . A A . 13 TYR HD2 1 1
16 10098 1 1 13 TYR HE1 H 1.333 -7.884 2.370 1.00 . A A . 13 TYR HE1 1 1
16 10099 1 1 13 TYR HE2 H -0.467 -9.801 -0.990 1.00 . A A . 13 TYR HE2 1 1
16 10100 1 1 13 TYR HH H 2.160 -9.866 0.252 1.00 . A A . 13 TYR HH 1 1
16 10101 1 1 13 TYR N N -4.111 -7.128 0.872 1.00 . A A . 13 TYR N 1 1
16 10102 1 1 13 TYR O O -5.356 -4.827 0.014 1.00 . A A . 13 TYR O 1 1
16 10103 1 1 13 TYR OH O 1.407 -10.007 0.832 1.00 . A A . 13 TYR OH 1 1
16 10104 1 1 14 LYS C C -4.586 -1.212 2.133 1.00 . A A . 14 LYS C 1 1
16 10105 1 1 14 LYS CA C -5.104 -2.399 1.327 1.00 . A A . 14 LYS CA 1 1
16 10106 1 1 14 LYS CB C -6.544 -2.717 1.735 1.00 . A A . 14 LYS CB 1 1
16 10107 1 1 14 LYS CD C -8.944 -1.980 1.802 1.00 . A A . 14 LYS CD 1 1
16 10108 1 1 14 LYS CE C -9.165 -1.429 3.203 1.00 . A A . 14 LYS CE 1 1
16 10109 1 1 14 LYS CG C -7.547 -1.665 1.294 1.00 . A A . 14 LYS CG 1 1
16 10110 1 1 14 LYS H H -3.517 -3.523 2.164 1.00 . A A . 14 LYS H 1 1
16 10111 1 1 14 LYS HA H -5.084 -2.143 0.278 1.00 . A A . 14 LYS HA 1 1
16 10112 1 1 14 LYS HB2 H -6.829 -3.662 1.298 1.00 . A A . 14 LYS HB2 1 1
16 10113 1 1 14 LYS HB3 H -6.590 -2.799 2.811 1.00 . A A . 14 LYS HB3 1 1
16 10114 1 1 14 LYS HD2 H -9.669 -1.537 1.135 1.00 . A A . 14 LYS HD2 1 1
16 10115 1 1 14 LYS HD3 H -9.078 -3.052 1.821 1.00 . A A . 14 LYS HD3 1 1
16 10116 1 1 14 LYS HE2 H -8.240 -1.503 3.754 1.00 . A A . 14 LYS HE2 1 1
16 10117 1 1 14 LYS HE3 H -9.455 -0.391 3.125 1.00 . A A . 14 LYS HE3 1 1
16 10118 1 1 14 LYS HG2 H -7.242 -0.705 1.682 1.00 . A A . 14 LYS HG2 1 1
16 10119 1 1 14 LYS HG3 H -7.566 -1.630 0.214 1.00 . A A . 14 LYS HG3 1 1
16 10120 1 1 14 LYS HZ1 H -11.142 -1.697 3.820 1.00 . A A . 14 LYS HZ1 1 1
16 10121 1 1 14 LYS HZ2 H -9.995 -2.227 4.945 1.00 . A A . 14 LYS HZ2 1 1
16 10122 1 1 14 LYS HZ3 H -10.304 -3.143 3.557 1.00 . A A . 14 LYS HZ3 1 1
16 10123 1 1 14 LYS N N -4.254 -3.568 1.518 1.00 . A A . 14 LYS N 1 1
16 10124 1 1 14 LYS NZ N -10.226 -2.176 3.932 1.00 . A A . 14 LYS NZ 1 1
16 10125 1 1 14 LYS O O -4.549 -1.253 3.363 1.00 . A A . 14 LYS O 1 1
16 10126 1 1 15 CYS C C -4.735 1.677 2.976 1.00 . A A . 15 CYS C 1 1
16 10127 1 1 15 CYS CA C -3.673 1.044 2.082 1.00 . A A . 15 CYS CA 1 1
16 10128 1 1 15 CYS CB C -3.204 2.055 1.035 1.00 . A A . 15 CYS CB 1 1
16 10129 1 1 15 CYS H H -4.241 -0.183 0.453 1.00 . A A . 15 CYS H 1 1
16 10130 1 1 15 CYS HA H -2.831 0.755 2.693 1.00 . A A . 15 CYS HA 1 1
16 10131 1 1 15 CYS HB2 H -2.464 1.588 0.400 1.00 . A A . 15 CYS HB2 1 1
16 10132 1 1 15 CYS HB3 H -4.048 2.357 0.433 1.00 . A A . 15 CYS HB3 1 1
16 10133 1 1 15 CYS N N -4.188 -0.155 1.432 1.00 . A A . 15 CYS N 1 1
16 10134 1 1 15 CYS O O -5.905 1.761 2.603 1.00 . A A . 15 CYS O 1 1
16 10135 1 1 15 CYS SG S -2.456 3.561 1.737 1.00 . A A . 15 CYS SG 1 1
16 10136 1 1 16 SER C C -5.237 4.259 4.945 1.00 . A A . 16 SER C 1 1
16 10137 1 1 16 SER CA C -5.235 2.742 5.107 1.00 . A A . 16 SER CA 1 1
16 10138 1 1 16 SER CB C -4.847 2.372 6.540 1.00 . A A . 16 SER CB 1 1
16 10139 1 1 16 SER H H -3.373 2.024 4.398 1.00 . A A . 16 SER H 1 1
16 10140 1 1 16 SER HA H -6.227 2.369 4.903 1.00 . A A . 16 SER HA 1 1
16 10141 1 1 16 SER HB2 H -4.435 1.374 6.552 1.00 . A A . 16 SER HB2 1 1
16 10142 1 1 16 SER HB3 H -4.108 3.071 6.902 1.00 . A A . 16 SER HB3 1 1
16 10143 1 1 16 SER HG H -5.960 3.225 7.907 1.00 . A A . 16 SER HG 1 1
16 10144 1 1 16 SER N N -4.319 2.120 4.158 1.00 . A A . 16 SER N 1 1
16 10145 1 1 16 SER O O -6.195 4.933 5.323 1.00 . A A . 16 SER O 1 1
16 10146 1 1 16 SER OG O -5.973 2.410 7.399 1.00 . A A . 16 SER OG 1 1
16 10147 1 1 17 ASP C C -5.154 6.741 3.269 1.00 . A A . 17 ASP C 1 1
16 10148 1 1 17 ASP CA C -4.034 6.226 4.167 1.00 . A A . 17 ASP CA 1 1
16 10149 1 1 17 ASP CB C -2.675 6.556 3.548 1.00 . A A . 17 ASP CB 1 1
16 10150 1 1 17 ASP CG C -2.480 8.045 3.338 1.00 . A A . 17 ASP CG 1 1
16 10151 1 1 17 ASP H H -3.426 4.199 4.101 1.00 . A A . 17 ASP H 1 1
16 10152 1 1 17 ASP HA H -4.108 6.712 5.128 1.00 . A A . 17 ASP HA 1 1
16 10153 1 1 17 ASP HB2 H -1.892 6.198 4.201 1.00 . A A . 17 ASP HB2 1 1
16 10154 1 1 17 ASP HB3 H -2.593 6.062 2.591 1.00 . A A . 17 ASP HB3 1 1
16 10155 1 1 17 ASP N N -4.157 4.789 4.381 1.00 . A A . 17 ASP N 1 1
16 10156 1 1 17 ASP O O -5.893 7.653 3.640 1.00 . A A . 17 ASP O 1 1
16 10157 1 1 17 ASP OD1 O -3.212 8.835 3.972 1.00 . A A . 17 ASP OD1 1 1
16 10158 1 1 17 ASP OD2 O -1.595 8.421 2.542 1.00 . A A . 17 ASP OD2 1 1
16 10159 1 1 18 CYS C C -7.376 5.469 1.006 1.00 . A A . 18 CYS C 1 1
16 10160 1 1 18 CYS CA C -6.304 6.548 1.132 1.00 . A A . 18 CYS CA 1 1
16 10161 1 1 18 CYS CB C -5.680 6.825 -0.238 1.00 . A A . 18 CYS CB 1 1
16 10162 1 1 18 CYS H H -4.656 5.428 1.845 1.00 . A A . 18 CYS H 1 1
16 10163 1 1 18 CYS HA H -6.763 7.454 1.499 1.00 . A A . 18 CYS HA 1 1
16 10164 1 1 18 CYS HB2 H -6.468 7.024 -0.949 1.00 . A A . 18 CYS HB2 1 1
16 10165 1 1 18 CYS HB3 H -5.041 7.693 -0.165 1.00 . A A . 18 CYS HB3 1 1
16 10166 1 1 18 CYS N N -5.275 6.150 2.085 1.00 . A A . 18 CYS N 1 1
16 10167 1 1 18 CYS O O -8.570 5.753 1.089 1.00 . A A . 18 CYS O 1 1
16 10168 1 1 18 CYS SG S -4.680 5.451 -0.891 1.00 . A A . 18 CYS SG 1 1
16 10169 1 1 19 GLY C C -7.681 2.358 -0.620 1.00 . A A . 19 GLY C 1 1
16 10170 1 1 19 GLY CA C -7.873 3.127 0.672 1.00 . A A . 19 GLY CA 1 1
16 10171 1 1 19 GLY H H -5.975 4.062 0.748 1.00 . A A . 19 GLY H 1 1
16 10172 1 1 19 GLY HA2 H -7.738 2.452 1.504 1.00 . A A . 19 GLY HA2 1 1
16 10173 1 1 19 GLY HA3 H -8.880 3.518 0.698 1.00 . A A . 19 GLY HA3 1 1
16 10174 1 1 19 GLY N N -6.939 4.230 0.806 1.00 . A A . 19 GLY N 1 1
16 10175 1 1 19 GLY O O -8.646 1.887 -1.221 1.00 . A A . 19 GLY O 1 1
16 10176 1 1 20 LYS C C -5.893 0.030 -2.003 1.00 . A A . 20 LYS C 1 1
16 10177 1 1 20 LYS CA C -6.113 1.514 -2.280 1.00 . A A . 20 LYS CA 1 1
16 10178 1 1 20 LYS CB C -4.865 2.111 -2.935 1.00 . A A . 20 LYS CB 1 1
16 10179 1 1 20 LYS CD C -3.394 2.127 -4.971 1.00 . A A . 20 LYS CD 1 1
16 10180 1 1 20 LYS CE C -3.412 2.389 -6.469 1.00 . A A . 20 LYS CE 1 1
16 10181 1 1 20 LYS CG C -4.792 1.872 -4.433 1.00 . A A . 20 LYS CG 1 1
16 10182 1 1 20 LYS H H -5.702 2.628 -0.527 1.00 . A A . 20 LYS H 1 1
16 10183 1 1 20 LYS HA H -6.950 1.622 -2.953 1.00 . A A . 20 LYS HA 1 1
16 10184 1 1 20 LYS HB2 H -4.857 3.177 -2.761 1.00 . A A . 20 LYS HB2 1 1
16 10185 1 1 20 LYS HB3 H -3.989 1.674 -2.479 1.00 . A A . 20 LYS HB3 1 1
16 10186 1 1 20 LYS HD2 H -2.977 2.989 -4.472 1.00 . A A . 20 LYS HD2 1 1
16 10187 1 1 20 LYS HD3 H -2.778 1.262 -4.773 1.00 . A A . 20 LYS HD3 1 1
16 10188 1 1 20 LYS HE2 H -4.102 3.194 -6.673 1.00 . A A . 20 LYS HE2 1 1
16 10189 1 1 20 LYS HE3 H -2.420 2.677 -6.783 1.00 . A A . 20 LYS HE3 1 1
16 10190 1 1 20 LYS HG2 H -5.064 0.848 -4.639 1.00 . A A . 20 LYS HG2 1 1
16 10191 1 1 20 LYS HG3 H -5.486 2.537 -4.929 1.00 . A A . 20 LYS HG3 1 1
16 10192 1 1 20 LYS HZ1 H -4.572 0.669 -6.718 1.00 . A A . 20 LYS HZ1 1 1
16 10193 1 1 20 LYS HZ2 H -3.020 0.552 -7.383 1.00 . A A . 20 LYS HZ2 1 1
16 10194 1 1 20 LYS HZ3 H -4.208 1.466 -8.166 1.00 . A A . 20 LYS HZ3 1 1
16 10195 1 1 20 LYS N N -6.430 2.231 -1.050 1.00 . A A . 20 LYS N 1 1
16 10196 1 1 20 LYS NZ N -3.833 1.185 -7.238 1.00 . A A . 20 LYS NZ 1 1
16 10197 1 1 20 LYS O O -5.358 -0.344 -0.959 1.00 . A A . 20 LYS O 1 1
16 10198 1 1 21 SER C C -4.950 -2.756 -3.587 1.00 . A A . 21 SER C 1 1
16 10199 1 1 21 SER CA C -6.157 -2.255 -2.801 1.00 . A A . 21 SER CA 1 1
16 10200 1 1 21 SER CB C -7.423 -2.970 -3.278 1.00 . A A . 21 SER CB 1 1
16 10201 1 1 21 SER H H -6.726 -0.452 -3.755 1.00 . A A . 21 SER H 1 1
16 10202 1 1 21 SER HA H -6.005 -2.469 -1.754 1.00 . A A . 21 SER HA 1 1
16 10203 1 1 21 SER HB2 H -7.601 -2.728 -4.314 1.00 . A A . 21 SER HB2 1 1
16 10204 1 1 21 SER HB3 H -7.290 -4.037 -3.174 1.00 . A A . 21 SER HB3 1 1
16 10205 1 1 21 SER HG H -8.546 -3.035 -1.674 1.00 . A A . 21 SER HG 1 1
16 10206 1 1 21 SER N N -6.307 -0.811 -2.945 1.00 . A A . 21 SER N 1 1
16 10207 1 1 21 SER O O -4.749 -2.386 -4.744 1.00 . A A . 21 SER O 1 1
16 10208 1 1 21 SER OG O -8.550 -2.574 -2.516 1.00 . A A . 21 SER OG 1 1
16 10209 1 1 22 PHE C C -2.936 -5.676 -3.472 1.00 . A A . 22 PHE C 1 1
16 10210 1 1 22 PHE CA C -2.958 -4.155 -3.587 1.00 . A A . 22 PHE CA 1 1
16 10211 1 1 22 PHE CB C -1.694 -3.567 -2.955 1.00 . A A . 22 PHE CB 1 1
16 10212 1 1 22 PHE CD1 C -2.537 -1.449 -1.906 1.00 . A A . 22 PHE CD1 1 1
16 10213 1 1 22 PHE CD2 C -0.937 -1.282 -3.666 1.00 . A A . 22 PHE CD2 1 1
16 10214 1 1 22 PHE CE1 C -2.566 -0.071 -1.796 1.00 . A A . 22 PHE CE1 1 1
16 10215 1 1 22 PHE CE2 C -0.961 0.095 -3.561 1.00 . A A . 22 PHE CE2 1 1
16 10216 1 1 22 PHE CG C -1.723 -2.069 -2.839 1.00 . A A . 22 PHE CG 1 1
16 10217 1 1 22 PHE CZ C -1.777 0.702 -2.626 1.00 . A A . 22 PHE CZ 1 1
16 10218 1 1 22 PHE H H -4.359 -3.860 -2.028 1.00 . A A . 22 PHE H 1 1
16 10219 1 1 22 PHE HA H -2.987 -3.885 -4.631 1.00 . A A . 22 PHE HA 1 1
16 10220 1 1 22 PHE HB2 H -1.574 -3.973 -1.962 1.00 . A A . 22 PHE HB2 1 1
16 10221 1 1 22 PHE HB3 H -0.840 -3.838 -3.557 1.00 . A A . 22 PHE HB3 1 1
16 10222 1 1 22 PHE HD1 H -3.155 -2.053 -1.256 1.00 . A A . 22 PHE HD1 1 1
16 10223 1 1 22 PHE HD2 H -0.299 -1.755 -4.398 1.00 . A A . 22 PHE HD2 1 1
16 10224 1 1 22 PHE HE1 H -3.205 0.399 -1.064 1.00 . A A . 22 PHE HE1 1 1
16 10225 1 1 22 PHE HE2 H -0.344 0.698 -4.211 1.00 . A A . 22 PHE HE2 1 1
16 10226 1 1 22 PHE HZ H -1.798 1.778 -2.542 1.00 . A A . 22 PHE HZ 1 1
16 10227 1 1 22 PHE N N -4.147 -3.602 -2.949 1.00 . A A . 22 PHE N 1 1
16 10228 1 1 22 PHE O O -3.529 -6.250 -2.557 1.00 . A A . 22 PHE O 1 1
16 10229 1 1 23 THR C C -0.830 -8.244 -3.810 1.00 . A A . 23 THR C 1 1
16 10230 1 1 23 THR CA C -2.151 -7.779 -4.412 1.00 . A A . 23 THR CA 1 1
16 10231 1 1 23 THR CB C -2.279 -8.345 -5.839 1.00 . A A . 23 THR CB 1 1
16 10232 1 1 23 THR CG2 C -2.179 -9.863 -5.830 1.00 . A A . 23 THR CG2 1 1
16 10233 1 1 23 THR H H -1.798 -5.812 -5.109 1.00 . A A . 23 THR H 1 1
16 10234 1 1 23 THR HA H -2.964 -8.171 -3.818 1.00 . A A . 23 THR HA 1 1
16 10235 1 1 23 THR HB H -1.473 -7.950 -6.440 1.00 . A A . 23 THR HB 1 1
16 10236 1 1 23 THR HG1 H -3.373 -7.284 -7.090 1.00 . A A . 23 THR HG1 1 1
16 10237 1 1 23 THR HG21 H -2.720 -10.264 -6.674 1.00 . A A . 23 THR HG21 1 1
16 10238 1 1 23 THR HG22 H -2.606 -10.247 -4.915 1.00 . A A . 23 THR HG22 1 1
16 10239 1 1 23 THR HG23 H -1.142 -10.156 -5.894 1.00 . A A . 23 THR HG23 1 1
16 10240 1 1 23 THR N N -2.249 -6.325 -4.407 1.00 . A A . 23 THR N 1 1
16 10241 1 1 23 THR O O -0.779 -9.254 -3.108 1.00 . A A . 23 THR O 1 1
16 10242 1 1 23 THR OG1 O -3.529 -7.948 -6.414 1.00 . A A . 23 THR OG1 1 1
16 10243 1 1 24 TRP C C 1.962 -6.886 -2.452 1.00 . A A . 24 TRP C 1 1
16 10244 1 1 24 TRP CA C 1.557 -7.837 -3.572 1.00 . A A . 24 TRP CA 1 1
16 10245 1 1 24 TRP CB C 2.593 -7.791 -4.697 1.00 . A A . 24 TRP CB 1 1
16 10246 1 1 24 TRP CD1 C 1.409 -8.994 -6.625 1.00 . A A . 24 TRP CD1 1 1
16 10247 1 1 24 TRP CD2 C 3.273 -10.010 -5.913 1.00 . A A . 24 TRP CD2 1 1
16 10248 1 1 24 TRP CE2 C 2.723 -10.767 -6.966 1.00 . A A . 24 TRP CE2 1 1
16 10249 1 1 24 TRP CE3 C 4.451 -10.455 -5.307 1.00 . A A . 24 TRP CE3 1 1
16 10250 1 1 24 TRP CG C 2.417 -8.881 -5.711 1.00 . A A . 24 TRP CG 1 1
16 10251 1 1 24 TRP CH2 C 4.465 -12.355 -6.813 1.00 . A A . 24 TRP CH2 1 1
16 10252 1 1 24 TRP CZ2 C 3.312 -11.943 -7.424 1.00 . A A . 24 TRP CZ2 1 1
16 10253 1 1 24 TRP CZ3 C 5.034 -11.623 -5.763 1.00 . A A . 24 TRP CZ3 1 1
16 10254 1 1 24 TRP H H 0.130 -6.707 -4.654 1.00 . A A . 24 TRP H 1 1
16 10255 1 1 24 TRP HA H 1.512 -8.842 -3.177 1.00 . A A . 24 TRP HA 1 1
16 10256 1 1 24 TRP HB2 H 2.517 -6.844 -5.209 1.00 . A A . 24 TRP HB2 1 1
16 10257 1 1 24 TRP HB3 H 3.581 -7.888 -4.270 1.00 . A A . 24 TRP HB3 1 1
16 10258 1 1 24 TRP HD1 H 0.596 -8.290 -6.725 1.00 . A A . 24 TRP HD1 1 1
16 10259 1 1 24 TRP HE1 H 0.995 -10.426 -8.106 1.00 . A A . 24 TRP HE1 1 1
16 10260 1 1 24 TRP HE3 H 4.905 -9.905 -4.497 1.00 . A A . 24 TRP HE3 1 1
16 10261 1 1 24 TRP HH2 H 4.954 -13.261 -7.136 1.00 . A A . 24 TRP HH2 1 1
16 10262 1 1 24 TRP HZ2 H 2.886 -12.518 -8.233 1.00 . A A . 24 TRP HZ2 1 1
16 10263 1 1 24 TRP HZ3 H 5.945 -11.983 -5.307 1.00 . A A . 24 TRP HZ3 1 1
16 10264 1 1 24 TRP N N 0.235 -7.501 -4.088 1.00 . A A . 24 TRP N 1 1
16 10265 1 1 24 TRP NE1 N 1.586 -10.127 -7.383 1.00 . A A . 24 TRP NE1 1 1
16 10266 1 1 24 TRP O O 1.769 -5.674 -2.552 1.00 . A A . 24 TRP O 1 1
16 10267 1 1 25 LYS C C 3.939 -5.558 -0.682 1.00 . A A . 25 LYS C 1 1
16 10268 1 1 25 LYS CA C 2.960 -6.643 -0.245 1.00 . A A . 25 LYS CA 1 1
16 10269 1 1 25 LYS CB C 3.613 -7.537 0.812 1.00 . A A . 25 LYS CB 1 1
16 10270 1 1 25 LYS CD C 5.367 -9.251 1.354 1.00 . A A . 25 LYS CD 1 1
16 10271 1 1 25 LYS CE C 4.677 -10.606 1.310 1.00 . A A . 25 LYS CE 1 1
16 10272 1 1 25 LYS CG C 4.814 -8.311 0.296 1.00 . A A . 25 LYS CG 1 1
16 10273 1 1 25 LYS H H 2.653 -8.414 -1.363 1.00 . A A . 25 LYS H 1 1
16 10274 1 1 25 LYS HA H 2.087 -6.173 0.183 1.00 . A A . 25 LYS HA 1 1
16 10275 1 1 25 LYS HB2 H 3.935 -6.921 1.638 1.00 . A A . 25 LYS HB2 1 1
16 10276 1 1 25 LYS HB3 H 2.880 -8.247 1.168 1.00 . A A . 25 LYS HB3 1 1
16 10277 1 1 25 LYS HD2 H 6.423 -9.393 1.181 1.00 . A A . 25 LYS HD2 1 1
16 10278 1 1 25 LYS HD3 H 5.216 -8.811 2.329 1.00 . A A . 25 LYS HD3 1 1
16 10279 1 1 25 LYS HE2 H 3.706 -10.516 1.771 1.00 . A A . 25 LYS HE2 1 1
16 10280 1 1 25 LYS HE3 H 4.559 -10.902 0.278 1.00 . A A . 25 LYS HE3 1 1
16 10281 1 1 25 LYS HG2 H 4.515 -8.890 -0.565 1.00 . A A . 25 LYS HG2 1 1
16 10282 1 1 25 LYS HG3 H 5.586 -7.610 0.011 1.00 . A A . 25 LYS HG3 1 1
16 10283 1 1 25 LYS HZ1 H 5.518 -12.513 1.450 1.00 . A A . 25 LYS HZ1 1 1
16 10284 1 1 25 LYS HZ2 H 5.001 -11.882 2.932 1.00 . A A . 25 LYS HZ2 1 1
16 10285 1 1 25 LYS HZ3 H 6.422 -11.308 2.218 1.00 . A A . 25 LYS HZ3 1 1
16 10286 1 1 25 LYS N N 2.525 -7.442 -1.384 1.00 . A A . 25 LYS N 1 1
16 10287 1 1 25 LYS NZ N 5.459 -11.651 2.028 1.00 . A A . 25 LYS NZ 1 1
16 10288 1 1 25 LYS O O 3.780 -4.388 -0.333 1.00 . A A . 25 LYS O 1 1
16 10289 1 1 26 SER C C 5.297 -3.767 -2.518 1.00 . A A . 26 SER C 1 1
16 10290 1 1 26 SER CA C 5.954 -5.014 -1.934 1.00 . A A . 26 SER CA 1 1
16 10291 1 1 26 SER CB C 6.839 -5.680 -2.989 1.00 . A A . 26 SER CB 1 1
16 10292 1 1 26 SER H H 5.021 -6.900 -1.695 1.00 . A A . 26 SER H 1 1
16 10293 1 1 26 SER HA H 6.568 -4.724 -1.094 1.00 . A A . 26 SER HA 1 1
16 10294 1 1 26 SER HB2 H 7.263 -6.585 -2.581 1.00 . A A . 26 SER HB2 1 1
16 10295 1 1 26 SER HB3 H 6.240 -5.922 -3.856 1.00 . A A . 26 SER HB3 1 1
16 10296 1 1 26 SER HG H 8.082 -4.198 -2.682 1.00 . A A . 26 SER HG 1 1
16 10297 1 1 26 SER N N 4.949 -5.953 -1.450 1.00 . A A . 26 SER N 1 1
16 10298 1 1 26 SER O O 5.616 -2.644 -2.128 1.00 . A A . 26 SER O 1 1
16 10299 1 1 26 SER OG O 7.893 -4.821 -3.387 1.00 . A A . 26 SER OG 1 1
16 10300 1 1 27 ARG C C 3.160 -1.878 -3.053 1.00 . A A . 27 ARG C 1 1
16 10301 1 1 27 ARG CA C 3.675 -2.868 -4.093 1.00 . A A . 27 ARG CA 1 1
16 10302 1 1 27 ARG CB C 2.510 -3.393 -4.934 1.00 . A A . 27 ARG CB 1 1
16 10303 1 1 27 ARG CD C 3.746 -3.700 -7.101 1.00 . A A . 27 ARG CD 1 1
16 10304 1 1 27 ARG CG C 2.932 -4.380 -6.011 1.00 . A A . 27 ARG CG 1 1
16 10305 1 1 27 ARG CZ C 2.443 -1.834 -8.031 1.00 . A A . 27 ARG CZ 1 1
16 10306 1 1 27 ARG H H 4.166 -4.893 -3.722 1.00 . A A . 27 ARG H 1 1
16 10307 1 1 27 ARG HA H 4.375 -2.361 -4.741 1.00 . A A . 27 ARG HA 1 1
16 10308 1 1 27 ARG HB2 H 1.804 -3.887 -4.282 1.00 . A A . 27 ARG HB2 1 1
16 10309 1 1 27 ARG HB3 H 2.022 -2.558 -5.413 1.00 . A A . 27 ARG HB3 1 1
16 10310 1 1 27 ARG HD2 H 4.363 -2.938 -6.648 1.00 . A A . 27 ARG HD2 1 1
16 10311 1 1 27 ARG HD3 H 4.375 -4.438 -7.574 1.00 . A A . 27 ARG HD3 1 1
16 10312 1 1 27 ARG HE H 2.651 -3.621 -8.893 1.00 . A A . 27 ARG HE 1 1
16 10313 1 1 27 ARG HG2 H 3.532 -5.156 -5.560 1.00 . A A . 27 ARG HG2 1 1
16 10314 1 1 27 ARG HG3 H 2.048 -4.815 -6.453 1.00 . A A . 27 ARG HG3 1 1
16 10315 1 1 27 ARG HH11 H 3.338 -1.447 -6.262 1.00 . A A . 27 ARG HH11 1 1
16 10316 1 1 27 ARG HH12 H 2.416 -0.141 -6.929 1.00 . A A . 27 ARG HH12 1 1
16 10317 1 1 27 ARG HH21 H 1.435 -1.908 -9.781 1.00 . A A . 27 ARG HH21 1 1
16 10318 1 1 27 ARG HH22 H 1.334 -0.404 -8.930 1.00 . A A . 27 ARG HH22 1 1
16 10319 1 1 27 ARG N N 4.377 -3.975 -3.454 1.00 . A A . 27 ARG N 1 1
16 10320 1 1 27 ARG NE N 2.896 -3.080 -8.114 1.00 . A A . 27 ARG NE 1 1
16 10321 1 1 27 ARG NH1 N 2.758 -1.079 -6.988 1.00 . A A . 27 ARG NH1 1 1
16 10322 1 1 27 ARG NH2 N 1.674 -1.342 -8.993 1.00 . A A . 27 ARG NH2 1 1
16 10323 1 1 27 ARG O O 3.377 -0.671 -3.169 1.00 . A A . 27 ARG O 1 1
16 10324 1 1 28 LEU C C 2.995 -0.612 -0.426 1.00 . A A . 28 LEU C 1 1
16 10325 1 1 28 LEU CA C 1.931 -1.556 -0.977 1.00 . A A . 28 LEU CA 1 1
16 10326 1 1 28 LEU CB C 1.371 -2.426 0.150 1.00 . A A . 28 LEU CB 1 1
16 10327 1 1 28 LEU CD1 C -0.317 -0.778 0.997 1.00 . A A . 28 LEU CD1 1 1
16 10328 1 1 28 LEU CD2 C 0.432 -2.661 2.462 1.00 . A A . 28 LEU CD2 1 1
16 10329 1 1 28 LEU CG C 0.848 -1.679 1.377 1.00 . A A . 28 LEU CG 1 1
16 10330 1 1 28 LEU H H 2.337 -3.364 -2.000 1.00 . A A . 28 LEU H 1 1
16 10331 1 1 28 LEU HA H 1.129 -0.969 -1.399 1.00 . A A . 28 LEU HA 1 1
16 10332 1 1 28 LEU HB2 H 0.557 -3.008 -0.255 1.00 . A A . 28 LEU HB2 1 1
16 10333 1 1 28 LEU HB3 H 2.159 -3.090 0.476 1.00 . A A . 28 LEU HB3 1 1
16 10334 1 1 28 LEU HD11 H -1.076 -1.362 0.499 1.00 . A A . 28 LEU HD11 1 1
16 10335 1 1 28 LEU HD12 H 0.031 0.000 0.334 1.00 . A A . 28 LEU HD12 1 1
16 10336 1 1 28 LEU HD13 H -0.732 -0.331 1.889 1.00 . A A . 28 LEU HD13 1 1
16 10337 1 1 28 LEU HD21 H -0.597 -2.482 2.735 1.00 . A A . 28 LEU HD21 1 1
16 10338 1 1 28 LEU HD22 H 1.063 -2.528 3.329 1.00 . A A . 28 LEU HD22 1 1
16 10339 1 1 28 LEU HD23 H 0.537 -3.671 2.093 1.00 . A A . 28 LEU HD23 1 1
16 10340 1 1 28 LEU HG H 1.636 -1.054 1.774 1.00 . A A . 28 LEU HG 1 1
16 10341 1 1 28 LEU N N 2.477 -2.395 -2.038 1.00 . A A . 28 LEU N 1 1
16 10342 1 1 28 LEU O O 2.767 0.591 -0.302 1.00 . A A . 28 LEU O 1 1
16 10343 1 1 29 ARG C C 5.504 0.865 -0.420 1.00 . A A . 29 ARG C 1 1
16 10344 1 1 29 ARG CA C 5.258 -0.374 0.437 1.00 . A A . 29 ARG CA 1 1
16 10345 1 1 29 ARG CB C 6.532 -1.216 0.512 1.00 . A A . 29 ARG CB 1 1
16 10346 1 1 29 ARG CD C 7.785 -3.033 1.716 1.00 . A A . 29 ARG CD 1 1
16 10347 1 1 29 ARG CG C 6.426 -2.399 1.460 1.00 . A A . 29 ARG CG 1 1
16 10348 1 1 29 ARG CZ C 7.739 -3.512 4.126 1.00 . A A . 29 ARG CZ 1 1
16 10349 1 1 29 ARG H H 4.279 -2.131 -0.222 1.00 . A A . 29 ARG H 1 1
16 10350 1 1 29 ARG HA H 4.985 -0.060 1.433 1.00 . A A . 29 ARG HA 1 1
16 10351 1 1 29 ARG HB2 H 6.759 -1.594 -0.475 1.00 . A A . 29 ARG HB2 1 1
16 10352 1 1 29 ARG HB3 H 7.345 -0.589 0.844 1.00 . A A . 29 ARG HB3 1 1
16 10353 1 1 29 ARG HD2 H 8.076 -3.592 0.839 1.00 . A A . 29 ARG HD2 1 1
16 10354 1 1 29 ARG HD3 H 8.504 -2.248 1.897 1.00 . A A . 29 ARG HD3 1 1
16 10355 1 1 29 ARG HE H 7.764 -4.895 2.689 1.00 . A A . 29 ARG HE 1 1
16 10356 1 1 29 ARG HG2 H 6.018 -2.059 2.401 1.00 . A A . 29 ARG HG2 1 1
16 10357 1 1 29 ARG HG3 H 5.769 -3.138 1.027 1.00 . A A . 29 ARG HG3 1 1
16 10358 1 1 29 ARG HH11 H 7.749 -1.549 3.650 1.00 . A A . 29 ARG HH11 1 1
16 10359 1 1 29 ARG HH12 H 7.716 -1.901 5.346 1.00 . A A . 29 ARG HH12 1 1
16 10360 1 1 29 ARG HH21 H 7.721 -5.372 4.920 1.00 . A A . 29 ARG HH21 1 1
16 10361 1 1 29 ARG HH22 H 7.701 -4.076 6.067 1.00 . A A . 29 ARG HH22 1 1
16 10362 1 1 29 ARG N N 4.158 -1.166 -0.100 1.00 . A A . 29 ARG N 1 1
16 10363 1 1 29 ARG NE N 7.762 -3.932 2.866 1.00 . A A . 29 ARG NE 1 1
16 10364 1 1 29 ARG NH1 N 7.735 -2.215 4.396 1.00 . A A . 29 ARG NH1 1 1
16 10365 1 1 29 ARG NH2 N 7.719 -4.392 5.119 1.00 . A A . 29 ARG NH2 1 1
16 10366 1 1 29 ARG O O 5.329 1.994 0.040 1.00 . A A . 29 ARG O 1 1
16 10367 1 1 30 ILE C C 5.065 2.784 -2.540 1.00 . A A . 30 ILE C 1 1
16 10368 1 1 30 ILE CA C 6.179 1.743 -2.585 1.00 . A A . 30 ILE CA 1 1
16 10369 1 1 30 ILE CB C 6.337 1.240 -4.032 1.00 . A A . 30 ILE CB 1 1
16 10370 1 1 30 ILE CD1 C 6.928 -1.232 -3.899 1.00 . A A . 30 ILE CD1 1 1
16 10371 1 1 30 ILE CG1 C 7.435 0.177 -4.109 1.00 . A A . 30 ILE CG1 1 1
16 10372 1 1 30 ILE CG2 C 6.648 2.400 -4.966 1.00 . A A . 30 ILE CG2 1 1
16 10373 1 1 30 ILE H H 6.031 -0.277 -1.974 1.00 . A A . 30 ILE H 1 1
16 10374 1 1 30 ILE HA H 7.106 2.210 -2.285 1.00 . A A . 30 ILE HA 1 1
16 10375 1 1 30 ILE HB H 5.400 0.802 -4.342 1.00 . A A . 30 ILE HB 1 1
16 10376 1 1 30 ILE HD11 H 7.195 -1.842 -4.750 1.00 . A A . 30 ILE HD11 1 1
16 10377 1 1 30 ILE HD12 H 7.374 -1.646 -3.007 1.00 . A A . 30 ILE HD12 1 1
16 10378 1 1 30 ILE HD13 H 5.854 -1.217 -3.791 1.00 . A A . 30 ILE HD13 1 1
16 10379 1 1 30 ILE HG12 H 7.901 0.220 -5.081 1.00 . A A . 30 ILE HG12 1 1
16 10380 1 1 30 ILE HG13 H 8.176 0.381 -3.350 1.00 . A A . 30 ILE HG13 1 1
16 10381 1 1 30 ILE HG21 H 7.709 2.602 -4.948 1.00 . A A . 30 ILE HG21 1 1
16 10382 1 1 30 ILE HG22 H 6.349 2.143 -5.971 1.00 . A A . 30 ILE HG22 1 1
16 10383 1 1 30 ILE HG23 H 6.109 3.278 -4.642 1.00 . A A . 30 ILE HG23 1 1
16 10384 1 1 30 ILE N N 5.910 0.645 -1.666 1.00 . A A . 30 ILE N 1 1
16 10385 1 1 30 ILE O O 5.315 3.982 -2.676 1.00 . A A . 30 ILE O 1 1
16 10386 1 1 31 HIS C C 2.687 4.008 -0.979 1.00 . A A . 31 HIS C 1 1
16 10387 1 1 31 HIS CA C 2.683 3.210 -2.279 1.00 . A A . 31 HIS CA 1 1
16 10388 1 1 31 HIS CB C 1.385 2.409 -2.395 1.00 . A A . 31 HIS CB 1 1
16 10389 1 1 31 HIS CD2 C -0.611 3.555 -1.199 1.00 . A A . 31 HIS CD2 1 1
16 10390 1 1 31 HIS CE1 C -1.502 4.546 -2.940 1.00 . A A . 31 HIS CE1 1 1
16 10391 1 1 31 HIS CG C 0.151 3.249 -2.275 1.00 . A A . 31 HIS CG 1 1
16 10392 1 1 31 HIS H H 3.700 1.354 -2.245 1.00 . A A . 31 HIS H 1 1
16 10393 1 1 31 HIS HA H 2.746 3.897 -3.109 1.00 . A A . 31 HIS HA 1 1
16 10394 1 1 31 HIS HB2 H 1.359 1.916 -3.356 1.00 . A A . 31 HIS HB2 1 1
16 10395 1 1 31 HIS HB3 H 1.358 1.665 -1.612 1.00 . A A . 31 HIS HB3 1 1
16 10396 1 1 31 HIS HD1 H -0.114 3.855 -4.276 1.00 . A A . 31 HIS HD1 1 1
16 10397 1 1 31 HIS HD2 H -0.447 3.226 -0.182 1.00 . A A . 31 HIS HD2 1 1
16 10398 1 1 31 HIS HE1 H -2.158 5.136 -3.562 1.00 . A A . 31 HIS HE1 1 1
16 10399 1 1 31 HIS N N 3.835 2.319 -2.346 1.00 . A A . 31 HIS N 1 1
16 10400 1 1 31 HIS ND1 N -0.435 3.884 -3.350 1.00 . A A . 31 HIS ND1 1 1
16 10401 1 1 31 HIS NE2 N -1.632 4.362 -1.639 1.00 . A A . 31 HIS NE2 1 1
16 10402 1 1 31 HIS O O 2.534 5.229 -0.990 1.00 . A A . 31 HIS O 1 1
16 10403 1 1 32 GLN C C 3.874 5.117 1.463 1.00 . A A . 32 GLN C 1 1
16 10404 1 1 32 GLN CA C 2.886 3.954 1.446 1.00 . A A . 32 GLN CA 1 1
16 10405 1 1 32 GLN CB C 3.254 2.941 2.531 1.00 . A A . 32 GLN CB 1 1
16 10406 1 1 32 GLN CD C 1.250 2.538 4.015 1.00 . A A . 32 GLN CD 1 1
16 10407 1 1 32 GLN CG C 2.118 2.000 2.895 1.00 . A A . 32 GLN CG 1 1
16 10408 1 1 32 GLN H H 2.980 2.339 0.081 1.00 . A A . 32 GLN H 1 1
16 10409 1 1 32 GLN HA H 1.897 4.337 1.644 1.00 . A A . 32 GLN HA 1 1
16 10410 1 1 32 GLN HB2 H 4.088 2.348 2.185 1.00 . A A . 32 GLN HB2 1 1
16 10411 1 1 32 GLN HB3 H 3.548 3.476 3.422 1.00 . A A . 32 GLN HB3 1 1
16 10412 1 1 32 GLN HE21 H 1.796 1.034 5.195 1.00 . A A . 32 GLN HE21 1 1
16 10413 1 1 32 GLN HE22 H 0.694 2.170 5.887 1.00 . A A . 32 GLN HE22 1 1
16 10414 1 1 32 GLN HG2 H 1.499 1.848 2.023 1.00 . A A . 32 GLN HG2 1 1
16 10415 1 1 32 GLN HG3 H 2.536 1.054 3.206 1.00 . A A . 32 GLN HG3 1 1
16 10416 1 1 32 GLN N N 2.863 3.310 0.138 1.00 . A A . 32 GLN N 1 1
16 10417 1 1 32 GLN NE2 N 1.245 1.844 5.147 1.00 . A A . 32 GLN NE2 1 1
16 10418 1 1 32 GLN O O 3.512 6.248 1.785 1.00 . A A . 32 GLN O 1 1
16 10419 1 1 32 GLN OE1 O 0.590 3.567 3.865 1.00 . A A . 32 GLN OE1 1 1
16 10420 1 1 33 LYS C C 5.836 6.937 0.069 1.00 . A A . 33 LYS C 1 1
16 10421 1 1 33 LYS CA C 6.165 5.850 1.088 1.00 . A A . 33 LYS CA 1 1
16 10422 1 1 33 LYS CB C 7.518 5.218 0.756 1.00 . A A . 33 LYS CB 1 1
16 10423 1 1 33 LYS CD C 8.334 6.100 -1.450 1.00 . A A . 33 LYS CD 1 1
16 10424 1 1 33 LYS CE C 8.162 5.980 -2.957 1.00 . A A . 33 LYS CE 1 1
16 10425 1 1 33 LYS CG C 7.706 4.924 -0.723 1.00 . A A . 33 LYS CG 1 1
16 10426 1 1 33 LYS H H 5.351 3.908 0.867 1.00 . A A . 33 LYS H 1 1
16 10427 1 1 33 LYS HA H 6.216 6.297 2.069 1.00 . A A . 33 LYS HA 1 1
16 10428 1 1 33 LYS HB2 H 8.303 5.891 1.070 1.00 . A A . 33 LYS HB2 1 1
16 10429 1 1 33 LYS HB3 H 7.612 4.290 1.301 1.00 . A A . 33 LYS HB3 1 1
16 10430 1 1 33 LYS HD2 H 7.861 7.013 -1.118 1.00 . A A . 33 LYS HD2 1 1
16 10431 1 1 33 LYS HD3 H 9.389 6.134 -1.219 1.00 . A A . 33 LYS HD3 1 1
16 10432 1 1 33 LYS HE2 H 8.888 5.276 -3.334 1.00 . A A . 33 LYS HE2 1 1
16 10433 1 1 33 LYS HE3 H 7.167 5.616 -3.164 1.00 . A A . 33 LYS HE3 1 1
16 10434 1 1 33 LYS HG2 H 8.349 4.063 -0.830 1.00 . A A . 33 LYS HG2 1 1
16 10435 1 1 33 LYS HG3 H 6.742 4.712 -1.163 1.00 . A A . 33 LYS HG3 1 1
16 10436 1 1 33 LYS HZ1 H 9.367 7.481 -3.770 1.00 . A A . 33 LYS HZ1 1 1
16 10437 1 1 33 LYS HZ2 H 7.933 8.053 -3.077 1.00 . A A . 33 LYS HZ2 1 1
16 10438 1 1 33 LYS HZ3 H 7.895 7.272 -4.577 1.00 . A A . 33 LYS HZ3 1 1
16 10439 1 1 33 LYS N N 5.124 4.830 1.114 1.00 . A A . 33 LYS N 1 1
16 10440 1 1 33 LYS NZ N 8.353 7.288 -3.643 1.00 . A A . 33 LYS NZ 1 1
16 10441 1 1 33 LYS O O 6.165 8.107 0.268 1.00 . A A . 33 LYS O 1 1
16 10442 1 1 34 CYS C C 4.032 8.663 -1.489 1.00 . A A . 34 CYS C 1 1
16 10443 1 1 34 CYS CA C 4.809 7.485 -2.068 1.00 . A A . 34 CYS CA 1 1
16 10444 1 1 34 CYS CB C 3.973 6.783 -3.138 1.00 . A A . 34 CYS CB 1 1
16 10445 1 1 34 CYS H H 4.948 5.598 -1.120 1.00 . A A . 34 CYS H 1 1
16 10446 1 1 34 CYS HA H 5.717 7.856 -2.519 1.00 . A A . 34 CYS HA 1 1
16 10447 1 1 34 CYS HB2 H 4.485 5.886 -3.454 1.00 . A A . 34 CYS HB2 1 1
16 10448 1 1 34 CYS HB3 H 3.016 6.512 -2.716 1.00 . A A . 34 CYS HB3 1 1
16 10449 1 1 34 CYS HG H 4.834 8.151 -5.109 1.00 . A A . 34 CYS HG 1 1
16 10450 1 1 34 CYS N N 5.183 6.544 -1.019 1.00 . A A . 34 CYS N 1 1
16 10451 1 1 34 CYS O O 4.248 9.813 -1.874 1.00 . A A . 34 CYS O 1 1
16 10452 1 1 34 CYS SG S 3.663 7.786 -4.610 1.00 . A A . 34 CYS SG 1 1
16 10453 1 1 35 HIS C C 3.190 10.529 0.606 1.00 . A A . 35 HIS C 1 1
16 10454 1 1 35 HIS CA C 2.312 9.404 0.067 1.00 . A A . 35 HIS CA 1 1
16 10455 1 1 35 HIS CB C 1.477 8.806 1.200 1.00 . A A . 35 HIS CB 1 1
16 10456 1 1 35 HIS CD2 C -0.137 6.812 0.818 1.00 . A A . 35 HIS CD2 1 1
16 10457 1 1 35 HIS CE1 C -1.738 7.889 -0.223 1.00 . A A . 35 HIS CE1 1 1
16 10458 1 1 35 HIS CG C 0.238 8.109 0.727 1.00 . A A . 35 HIS CG 1 1
16 10459 1 1 35 HIS H H 2.997 7.434 -0.300 1.00 . A A . 35 HIS H 1 1
16 10460 1 1 35 HIS HA H 1.650 9.809 -0.682 1.00 . A A . 35 HIS HA 1 1
16 10461 1 1 35 HIS HB2 H 2.076 8.087 1.739 1.00 . A A . 35 HIS HB2 1 1
16 10462 1 1 35 HIS HB3 H 1.177 9.596 1.873 1.00 . A A . 35 HIS HB3 1 1
16 10463 1 1 35 HIS HD1 H -0.811 9.711 -0.151 1.00 . A A . 35 HIS HD1 1 1
16 10464 1 1 35 HIS HD2 H 0.427 6.011 1.276 1.00 . A A . 35 HIS HD2 1 1
16 10465 1 1 35 HIS HE1 H -2.661 8.112 -0.737 1.00 . A A . 35 HIS HE1 1 1
16 10466 1 1 35 HIS N N 3.124 8.369 -0.564 1.00 . A A . 35 HIS N 1 1
16 10467 1 1 35 HIS ND1 N -0.785 8.757 0.069 1.00 . A A . 35 HIS ND1 1 1
16 10468 1 1 35 HIS NE2 N -1.368 6.701 0.221 1.00 . A A . 35 HIS NE2 1 1
16 10469 1 1 35 HIS O O 3.614 10.501 1.762 1.00 . A A . 35 HIS O 1 1
16 10470 1 1 36 THR C C 3.624 13.973 -0.219 1.00 . A A . 36 THR C 1 1
16 10471 1 1 36 THR CA C 4.289 12.653 0.151 1.00 . A A . 36 THR CA 1 1
16 10472 1 1 36 THR CB C 5.678 12.587 -0.512 1.00 . A A . 36 THR CB 1 1
16 10473 1 1 36 THR CG2 C 6.388 11.290 -0.154 1.00 . A A . 36 THR CG2 1 1
16 10474 1 1 36 THR H H 3.093 11.484 -1.147 1.00 . A A . 36 THR H 1 1
16 10475 1 1 36 THR HA H 4.422 12.615 1.222 1.00 . A A . 36 THR HA 1 1
16 10476 1 1 36 THR HB H 6.271 13.416 -0.152 1.00 . A A . 36 THR HB 1 1
16 10477 1 1 36 THR HG1 H 6.401 12.905 -2.319 1.00 . A A . 36 THR HG1 1 1
16 10478 1 1 36 THR HG21 H 7.209 11.502 0.514 1.00 . A A . 36 THR HG21 1 1
16 10479 1 1 36 THR HG22 H 6.766 10.827 -1.053 1.00 . A A . 36 THR HG22 1 1
16 10480 1 1 36 THR HG23 H 5.693 10.621 0.331 1.00 . A A . 36 THR HG23 1 1
16 10481 1 1 36 THR N N 3.460 11.519 -0.239 1.00 . A A . 36 THR N 1 1
16 10482 1 1 36 THR O O 3.883 14.534 -1.283 1.00 . A A . 36 THR O 1 1
16 10483 1 1 36 THR OG1 O 5.548 12.689 -1.934 1.00 . A A . 36 THR OG1 1 1
16 10484 1 1 37 GLY C C 1.187 15.655 -0.811 1.00 . A A . 37 GLY C 1 1
16 10485 1 1 37 GLY CA C 2.075 15.718 0.415 1.00 . A A . 37 GLY CA 1 1
16 10486 1 1 37 GLY H H 2.596 13.976 1.499 1.00 . A A . 37 GLY H 1 1
16 10487 1 1 37 GLY HA2 H 1.468 15.962 1.275 1.00 . A A . 37 GLY HA2 1 1
16 10488 1 1 37 GLY HA3 H 2.809 16.498 0.274 1.00 . A A . 37 GLY HA3 1 1
16 10489 1 1 37 GLY N N 2.764 14.466 0.667 1.00 . A A . 37 GLY N 1 1
16 10490 1 1 37 GLY O O 1.464 16.302 -1.820 1.00 . A A . 37 GLY O 1 1
16 10491 1 1 38 GLU C C -2.223 14.429 -1.335 1.00 . A A . 38 GLU C 1 1
16 10492 1 1 38 GLU CA C -0.813 14.724 -1.839 1.00 . A A . 38 GLU CA 1 1
16 10493 1 1 38 GLU CB C -0.350 13.606 -2.775 1.00 . A A . 38 GLU CB 1 1
16 10494 1 1 38 GLU CD C -0.539 12.790 -5.158 1.00 . A A . 38 GLU CD 1 1
16 10495 1 1 38 GLU CG C -1.263 13.396 -3.971 1.00 . A A . 38 GLU CG 1 1
16 10496 1 1 38 GLU H H -0.051 14.380 0.106 1.00 . A A . 38 GLU H 1 1
16 10497 1 1 38 GLU HA H -0.827 15.655 -2.385 1.00 . A A . 38 GLU HA 1 1
16 10498 1 1 38 GLU HB2 H 0.638 13.844 -3.139 1.00 . A A . 38 GLU HB2 1 1
16 10499 1 1 38 GLU HB3 H -0.304 12.682 -2.217 1.00 . A A . 38 GLU HB3 1 1
16 10500 1 1 38 GLU HG2 H -2.066 12.734 -3.683 1.00 . A A . 38 GLU HG2 1 1
16 10501 1 1 38 GLU HG3 H -1.673 14.350 -4.267 1.00 . A A . 38 GLU HG3 1 1
16 10502 1 1 38 GLU N N 0.117 14.871 -0.725 1.00 . A A . 38 GLU N 1 1
16 10503 1 1 38 GLU O O -2.404 13.906 -0.235 1.00 . A A . 38 GLU O 1 1
16 10504 1 1 38 GLU OE1 O 0.204 11.806 -4.961 1.00 . A A . 38 GLU OE1 1 1
16 10505 1 1 38 GLU OE2 O -0.718 13.300 -6.284 1.00 . A A . 38 GLU OE2 1 1
16 10506 1 1 39 ARG C C -5.252 13.505 -2.703 1.00 . A A . 39 ARG C 1 1
16 10507 1 1 39 ARG CA C -4.612 14.541 -1.784 1.00 . A A . 39 ARG CA 1 1
16 10508 1 1 39 ARG CB C -5.398 15.852 -1.851 1.00 . A A . 39 ARG CB 1 1
16 10509 1 1 39 ARG CD C -7.526 17.085 -1.332 1.00 . A A . 39 ARG CD 1 1
16 10510 1 1 39 ARG CG C -6.758 15.782 -1.176 1.00 . A A . 39 ARG CG 1 1
16 10511 1 1 39 ARG CZ C -9.029 18.144 -2.964 1.00 . A A . 39 ARG CZ 1 1
16 10512 1 1 39 ARG H H -3.011 15.181 -3.011 1.00 . A A . 39 ARG H 1 1
16 10513 1 1 39 ARG HA H -4.635 14.170 -0.771 1.00 . A A . 39 ARG HA 1 1
16 10514 1 1 39 ARG HB2 H -4.822 16.629 -1.371 1.00 . A A . 39 ARG HB2 1 1
16 10515 1 1 39 ARG HB3 H -5.549 16.115 -2.887 1.00 . A A . 39 ARG HB3 1 1
16 10516 1 1 39 ARG HD2 H -8.291 17.131 -0.571 1.00 . A A . 39 ARG HD2 1 1
16 10517 1 1 39 ARG HD3 H -6.840 17.909 -1.203 1.00 . A A . 39 ARG HD3 1 1
16 10518 1 1 39 ARG HE H -7.919 16.526 -3.320 1.00 . A A . 39 ARG HE 1 1
16 10519 1 1 39 ARG HG2 H -7.332 14.983 -1.623 1.00 . A A . 39 ARG HG2 1 1
16 10520 1 1 39 ARG HG3 H -6.617 15.581 -0.124 1.00 . A A . 39 ARG HG3 1 1
16 10521 1 1 39 ARG HH11 H -8.971 19.041 -1.155 1.00 . A A . 39 ARG HH11 1 1
16 10522 1 1 39 ARG HH12 H -10.026 19.778 -2.315 1.00 . A A . 39 ARG HH12 1 1
16 10523 1 1 39 ARG HH21 H -9.305 17.487 -4.856 1.00 . A A . 39 ARG HH21 1 1
16 10524 1 1 39 ARG HH22 H -10.216 18.892 -4.419 1.00 . A A . 39 ARG HH22 1 1
16 10525 1 1 39 ARG N N -3.219 14.768 -2.147 1.00 . A A . 39 ARG N 1 1
16 10526 1 1 39 ARG NE N -8.157 17.194 -2.645 1.00 . A A . 39 ARG NE 1 1
16 10527 1 1 39 ARG NH1 N -9.370 19.063 -2.071 1.00 . A A . 39 ARG NH1 1 1
16 10528 1 1 39 ARG NH2 N -9.560 18.177 -4.180 1.00 . A A . 39 ARG NH2 1 1
16 10529 1 1 39 ARG O O -5.923 13.851 -3.675 1.00 . A A . 39 ARG O 1 1
16 10530 1 1 40 HIS C C -6.361 10.161 -2.305 1.00 . A A . 40 HIS C 1 1
16 10531 1 1 40 HIS CA C -5.594 11.143 -3.186 1.00 . A A . 40 HIS CA 1 1
16 10532 1 1 40 HIS CB C -4.481 10.412 -3.936 1.00 . A A . 40 HIS CB 1 1
16 10533 1 1 40 HIS CD2 C -4.366 8.611 -5.799 1.00 . A A . 40 HIS CD2 1 1
16 10534 1 1 40 HIS CE1 C -6.382 8.872 -6.621 1.00 . A A . 40 HIS CE1 1 1
16 10535 1 1 40 HIS CG C -4.974 9.588 -5.086 1.00 . A A . 40 HIS CG 1 1
16 10536 1 1 40 HIS H H -4.495 12.018 -1.602 1.00 . A A . 40 HIS H 1 1
16 10537 1 1 40 HIS HA H -6.277 11.573 -3.902 1.00 . A A . 40 HIS HA 1 1
16 10538 1 1 40 HIS HB2 H -3.781 11.137 -4.324 1.00 . A A . 40 HIS HB2 1 1
16 10539 1 1 40 HIS HB3 H -3.966 9.753 -3.251 1.00 . A A . 40 HIS HB3 1 1
16 10540 1 1 40 HIS HD2 H -3.363 8.237 -5.651 1.00 . A A . 40 HIS HD2 1 1
16 10541 1 1 40 HIS HE1 H -7.267 8.756 -7.229 1.00 . A A . 40 HIS HE1 1 1
16 10542 1 1 40 HIS HE2 H -5.133 7.424 -7.353 1.00 . A A . 40 HIS HE2 1 1
16 10543 1 1 40 HIS N N -5.039 12.231 -2.388 1.00 . A A . 40 HIS N 1 1
16 10544 1 1 40 HIS ND1 N -6.234 9.728 -5.626 1.00 . A A . 40 HIS ND1 1 1
16 10545 1 1 40 HIS NE2 N -5.263 8.183 -6.747 1.00 . A A . 40 HIS NE2 1 1
16 10546 1 1 40 HIS O O -5.797 9.184 -1.812 1.00 . A A . 40 HIS O 1 1
16 10547 1 1 41 SER C C -9.430 8.736 -2.152 1.00 . A A . 41 SER C 1 1
16 10548 1 1 41 SER CA C -8.491 9.569 -1.286 1.00 . A A . 41 SER CA 1 1
16 10549 1 1 41 SER CB C -9.301 10.412 -0.299 1.00 . A A . 41 SER CB 1 1
16 10550 1 1 41 SER H H -8.040 11.222 -2.531 1.00 . A A . 41 SER H 1 1
16 10551 1 1 41 SER HA H -7.845 8.904 -0.733 1.00 . A A . 41 SER HA 1 1
16 10552 1 1 41 SER HB2 H -9.671 11.293 -0.801 1.00 . A A . 41 SER HB2 1 1
16 10553 1 1 41 SER HB3 H -10.135 9.830 0.067 1.00 . A A . 41 SER HB3 1 1
16 10554 1 1 41 SER HG H -8.969 10.617 1.620 1.00 . A A . 41 SER HG 1 1
16 10555 1 1 41 SER N N -7.648 10.427 -2.111 1.00 . A A . 41 SER N 1 1
16 10556 1 1 41 SER O O -10.393 9.252 -2.719 1.00 . A A . 41 SER O 1 1
16 10557 1 1 41 SER OG O -8.505 10.813 0.802 1.00 . A A . 41 SER OG 1 1
16 10558 1 1 42 GLY C C -9.726 6.719 -4.535 1.00 . A A . 42 GLY C 1 1
16 10559 1 1 42 GLY CA C -9.970 6.556 -3.048 1.00 . A A . 42 GLY CA 1 1
16 10560 1 1 42 GLY H H -8.362 7.085 -1.776 1.00 . A A . 42 GLY H 1 1
16 10561 1 1 42 GLY HA2 H -9.759 5.534 -2.769 1.00 . A A . 42 GLY HA2 1 1
16 10562 1 1 42 GLY HA3 H -11.009 6.768 -2.840 1.00 . A A . 42 GLY HA3 1 1
16 10563 1 1 42 GLY N N -9.143 7.441 -2.250 1.00 . A A . 42 GLY N 1 1
16 10564 1 1 42 GLY O O -8.957 7.576 -4.970 1.00 . A A . 42 GLY O 1 1
16 10565 1 1 43 PRO C C -10.891 7.160 -7.413 1.00 . A A . 43 PRO C 1 1
16 10566 1 1 43 PRO CA C -10.258 5.914 -6.803 1.00 . A A . 43 PRO CA 1 1
16 10567 1 1 43 PRO CB C -11.005 4.657 -7.257 1.00 . A A . 43 PRO CB 1 1
16 10568 1 1 43 PRO CD C -11.324 4.833 -4.895 1.00 . A A . 43 PRO CD 1 1
16 10569 1 1 43 PRO CG C -11.985 4.385 -6.169 1.00 . A A . 43 PRO CG 1 1
16 10570 1 1 43 PRO HA H -9.224 5.851 -7.109 1.00 . A A . 43 PRO HA 1 1
16 10571 1 1 43 PRO HB2 H -11.500 4.851 -8.198 1.00 . A A . 43 PRO HB2 1 1
16 10572 1 1 43 PRO HB3 H -10.307 3.842 -7.372 1.00 . A A . 43 PRO HB3 1 1
16 10573 1 1 43 PRO HD2 H -12.057 5.236 -4.211 1.00 . A A . 43 PRO HD2 1 1
16 10574 1 1 43 PRO HD3 H -10.791 4.012 -4.438 1.00 . A A . 43 PRO HD3 1 1
16 10575 1 1 43 PRO HG2 H -12.890 4.949 -6.340 1.00 . A A . 43 PRO HG2 1 1
16 10576 1 1 43 PRO HG3 H -12.202 3.328 -6.127 1.00 . A A . 43 PRO HG3 1 1
16 10577 1 1 43 PRO N N -10.391 5.880 -5.343 1.00 . A A . 43 PRO N 1 1
16 10578 1 1 43 PRO O O -10.884 7.338 -8.631 1.00 . A A . 43 PRO O 1 1
16 10579 1 1 44 SER C C -11.368 9.807 -8.244 1.00 . A A . 44 SER C 1 1
16 10580 1 1 44 SER CA C -12.079 9.247 -7.016 1.00 . A A . 44 SER CA 1 1
16 10581 1 1 44 SER CB C -12.084 10.291 -5.897 1.00 . A A . 44 SER CB 1 1
16 10582 1 1 44 SER H H -11.412 7.821 -5.600 1.00 . A A . 44 SER H 1 1
16 10583 1 1 44 SER HA H -13.098 9.010 -7.281 1.00 . A A . 44 SER HA 1 1
16 10584 1 1 44 SER HB2 H -11.068 10.556 -5.650 1.00 . A A . 44 SER HB2 1 1
16 10585 1 1 44 SER HB3 H -12.615 11.170 -6.232 1.00 . A A . 44 SER HB3 1 1
16 10586 1 1 44 SER HG H -12.059 9.591 -4.067 1.00 . A A . 44 SER HG 1 1
16 10587 1 1 44 SER N N -11.438 8.019 -6.559 1.00 . A A . 44 SER N 1 1
16 10588 1 1 44 SER O O -12.008 10.207 -9.216 1.00 . A A . 44 SER O 1 1
16 10589 1 1 44 SER OG O -12.720 9.788 -4.734 1.00 . A A . 44 SER OG 1 1
16 10590 1 1 45 SER C C -8.153 9.349 -9.691 1.00 . A A . 45 SER C 1 1
16 10591 1 1 45 SER CA C -9.241 10.344 -9.299 1.00 . A A . 45 SER CA 1 1
16 10592 1 1 45 SER CB C -8.609 11.684 -8.920 1.00 . A A . 45 SER CB 1 1
16 10593 1 1 45 SER H H -9.587 9.497 -7.390 1.00 . A A . 45 SER H 1 1
16 10594 1 1 45 SER HA H -9.899 10.491 -10.142 1.00 . A A . 45 SER HA 1 1
16 10595 1 1 45 SER HB2 H -8.065 12.075 -9.767 1.00 . A A . 45 SER HB2 1 1
16 10596 1 1 45 SER HB3 H -9.387 12.379 -8.639 1.00 . A A . 45 SER HB3 1 1
16 10597 1 1 45 SER HG H -7.276 12.374 -7.660 1.00 . A A . 45 SER HG 1 1
16 10598 1 1 45 SER N N -10.040 9.830 -8.193 1.00 . A A . 45 SER N 1 1
16 10599 1 1 45 SER O O -6.976 9.551 -9.397 1.00 . A A . 45 SER O 1 1
16 10600 1 1 45 SER OG O -7.713 11.537 -7.831 1.00 . A A . 45 SER OG 1 1
16 10601 1 1 46 GLY C C -6.849 6.654 -9.615 1.00 . A A . 46 GLY C 1 1
16 10602 1 1 46 GLY CA C -7.607 7.260 -10.780 1.00 . A A . 46 GLY CA 1 1
16 10603 1 1 46 GLY H H -9.509 8.163 -10.565 1.00 . A A . 46 GLY H 1 1
16 10604 1 1 46 GLY HA2 H -8.138 6.475 -11.298 1.00 . A A . 46 GLY HA2 1 1
16 10605 1 1 46 GLY HA3 H -6.898 7.710 -11.460 1.00 . A A . 46 GLY HA3 1 1
16 10606 1 1 46 GLY N N -8.558 8.272 -10.358 1.00 . A A . 46 GLY N 1 1
16 10607 1 1 46 GLY O O -6.086 7.365 -8.963 1.00 . A A . 46 GLY O 1 1
16 10608 2 2 1 ZN ZN ZN -2.696 5.101 0.012 1.00 . B A . 201 ZN ZN 1 1
17 10609 1 1 1 GLY C C -21.728 10.667 4.499 1.00 . A A . 1 GLY C 1 1
17 10610 1 1 1 GLY CA C -21.963 11.720 5.563 1.00 . A A . 1 GLY CA 1 1
17 10611 1 1 1 GLY H1 H -20.530 13.181 5.018 1.00 . A A . 1 GLY H1 1 1
17 10612 1 1 1 GLY HA2 H -21.451 11.426 6.466 1.00 . A A . 1 GLY HA2 1 1
17 10613 1 1 1 GLY HA3 H -23.023 11.780 5.765 1.00 . A A . 1 GLY HA3 1 1
17 10614 1 1 1 GLY N N -21.489 13.032 5.161 1.00 . A A . 1 GLY N 1 1
17 10615 1 1 1 GLY O O -20.615 10.164 4.349 1.00 . A A . 1 GLY O 1 1
17 10616 1 1 2 SER C C -21.892 8.113 3.184 1.00 . A A . 2 SER C 1 1
17 10617 1 1 2 SER CA C -22.683 9.327 2.706 1.00 . A A . 2 SER CA 1 1
17 10618 1 1 2 SER CB C -22.023 9.922 1.461 1.00 . A A . 2 SER CB 1 1
17 10619 1 1 2 SER H H -23.641 10.769 3.925 1.00 . A A . 2 SER H 1 1
17 10620 1 1 2 SER HA H -23.686 9.012 2.455 1.00 . A A . 2 SER HA 1 1
17 10621 1 1 2 SER HB2 H -22.295 9.337 0.596 1.00 . A A . 2 SER HB2 1 1
17 10622 1 1 2 SER HB3 H -22.362 10.940 1.329 1.00 . A A . 2 SER HB3 1 1
17 10623 1 1 2 SER HG H -20.370 10.056 2.504 1.00 . A A . 2 SER HG 1 1
17 10624 1 1 2 SER N N -22.779 10.331 3.758 1.00 . A A . 2 SER N 1 1
17 10625 1 1 2 SER O O -21.069 7.566 2.450 1.00 . A A . 2 SER O 1 1
17 10626 1 1 2 SER OG O -20.611 9.924 1.585 1.00 . A A . 2 SER OG 1 1
17 10627 1 1 3 SER C C -21.439 5.378 4.024 1.00 . A A . 3 SER C 1 1
17 10628 1 1 3 SER CA C -21.457 6.551 4.999 1.00 . A A . 3 SER CA 1 1
17 10629 1 1 3 SER CB C -22.131 6.131 6.307 1.00 . A A . 3 SER CB 1 1
17 10630 1 1 3 SER H H -22.815 8.175 4.956 1.00 . A A . 3 SER H 1 1
17 10631 1 1 3 SER HA H -20.440 6.847 5.207 1.00 . A A . 3 SER HA 1 1
17 10632 1 1 3 SER HB2 H -23.191 6.320 6.240 1.00 . A A . 3 SER HB2 1 1
17 10633 1 1 3 SER HB3 H -21.962 5.077 6.473 1.00 . A A . 3 SER HB3 1 1
17 10634 1 1 3 SER HG H -22.327 7.157 7.964 1.00 . A A . 3 SER HG 1 1
17 10635 1 1 3 SER N N -22.148 7.697 4.420 1.00 . A A . 3 SER N 1 1
17 10636 1 1 3 SER O O -22.349 5.218 3.211 1.00 . A A . 3 SER O 1 1
17 10637 1 1 3 SER OG O -21.607 6.856 7.406 1.00 . A A . 3 SER OG 1 1
17 10638 1 1 4 GLY C C -18.977 2.658 3.433 1.00 . A A . 4 GLY C 1 1
17 10639 1 1 4 GLY CA C -20.277 3.411 3.232 1.00 . A A . 4 GLY CA 1 1
17 10640 1 1 4 GLY H H -19.700 4.736 4.780 1.00 . A A . 4 GLY H 1 1
17 10641 1 1 4 GLY HA2 H -21.102 2.741 3.420 1.00 . A A . 4 GLY HA2 1 1
17 10642 1 1 4 GLY HA3 H -20.328 3.750 2.208 1.00 . A A . 4 GLY HA3 1 1
17 10643 1 1 4 GLY N N -20.395 4.559 4.112 1.00 . A A . 4 GLY N 1 1
17 10644 1 1 4 GLY O O -18.360 2.744 4.495 1.00 . A A . 4 GLY O 1 1
17 10645 1 1 5 SER C C -16.600 1.152 1.143 1.00 . A A . 5 SER C 1 1
17 10646 1 1 5 SER CA C -17.327 1.141 2.484 1.00 . A A . 5 SER CA 1 1
17 10647 1 1 5 SER CB C -17.630 -0.300 2.900 1.00 . A A . 5 SER CB 1 1
17 10648 1 1 5 SER H H -19.096 1.889 1.592 1.00 . A A . 5 SER H 1 1
17 10649 1 1 5 SER HA H -16.692 1.596 3.229 1.00 . A A . 5 SER HA 1 1
17 10650 1 1 5 SER HB2 H -18.250 -0.766 2.149 1.00 . A A . 5 SER HB2 1 1
17 10651 1 1 5 SER HB3 H -16.703 -0.847 2.992 1.00 . A A . 5 SER HB3 1 1
17 10652 1 1 5 SER HG H -17.986 0.365 4.708 1.00 . A A . 5 SER HG 1 1
17 10653 1 1 5 SER N N -18.560 1.917 2.412 1.00 . A A . 5 SER N 1 1
17 10654 1 1 5 SER O O -17.209 1.369 0.095 1.00 . A A . 5 SER O 1 1
17 10655 1 1 5 SER OG O -18.311 -0.340 4.142 1.00 . A A . 5 SER OG 1 1
17 10656 1 1 6 SER C C -14.662 -0.403 -0.789 1.00 . A A . 6 SER C 1 1
17 10657 1 1 6 SER CA C -14.479 0.905 -0.026 1.00 . A A . 6 SER CA 1 1
17 10658 1 1 6 SER CB C -13.002 1.102 0.324 1.00 . A A . 6 SER CB 1 1
17 10659 1 1 6 SER H H -14.864 0.752 2.051 1.00 . A A . 6 SER H 1 1
17 10660 1 1 6 SER HA H -14.803 1.723 -0.652 1.00 . A A . 6 SER HA 1 1
17 10661 1 1 6 SER HB2 H -12.726 0.413 1.107 1.00 . A A . 6 SER HB2 1 1
17 10662 1 1 6 SER HB3 H -12.399 0.913 -0.552 1.00 . A A . 6 SER HB3 1 1
17 10663 1 1 6 SER HG H -13.503 2.731 1.291 1.00 . A A . 6 SER HG 1 1
17 10664 1 1 6 SER N N -15.292 0.918 1.185 1.00 . A A . 6 SER N 1 1
17 10665 1 1 6 SER O O -14.883 -0.403 -2.000 1.00 . A A . 6 SER O 1 1
17 10666 1 1 6 SER OG O -12.756 2.424 0.771 1.00 . A A . 6 SER OG 1 1
17 10667 1 1 7 GLY C C -14.144 -2.863 -2.096 1.00 . A A . 7 GLY C 1 1
17 10668 1 1 7 GLY CA C -14.725 -2.818 -0.697 1.00 . A A . 7 GLY CA 1 1
17 10669 1 1 7 GLY H H -14.389 -1.458 0.890 1.00 . A A . 7 GLY H 1 1
17 10670 1 1 7 GLY HA2 H -14.229 -3.561 -0.089 1.00 . A A . 7 GLY HA2 1 1
17 10671 1 1 7 GLY HA3 H -15.777 -3.055 -0.749 1.00 . A A . 7 GLY HA3 1 1
17 10672 1 1 7 GLY N N -14.567 -1.518 -0.072 1.00 . A A . 7 GLY N 1 1
17 10673 1 1 7 GLY O O -13.010 -2.437 -2.321 1.00 . A A . 7 GLY O 1 1
17 10674 1 1 8 THR C C -13.038 -3.984 -4.507 1.00 . A A . 8 THR C 1 1
17 10675 1 1 8 THR CA C -14.476 -3.483 -4.426 1.00 . A A . 8 THR CA 1 1
17 10676 1 1 8 THR CB C -14.576 -2.127 -5.150 1.00 . A A . 8 THR CB 1 1
17 10677 1 1 8 THR CG2 C -16.004 -1.602 -5.120 1.00 . A A . 8 THR CG2 1 1
17 10678 1 1 8 THR H H -15.814 -3.704 -2.801 1.00 . A A . 8 THR H 1 1
17 10679 1 1 8 THR HA H -15.121 -4.186 -4.933 1.00 . A A . 8 THR HA 1 1
17 10680 1 1 8 THR HB H -14.280 -2.263 -6.180 1.00 . A A . 8 THR HB 1 1
17 10681 1 1 8 THR HG1 H -14.002 -0.287 -4.732 1.00 . A A . 8 THR HG1 1 1
17 10682 1 1 8 THR HG21 H -16.091 -0.839 -4.361 1.00 . A A . 8 THR HG21 1 1
17 10683 1 1 8 THR HG22 H -16.681 -2.413 -4.894 1.00 . A A . 8 THR HG22 1 1
17 10684 1 1 8 THR HG23 H -16.253 -1.182 -6.083 1.00 . A A . 8 THR HG23 1 1
17 10685 1 1 8 THR N N -14.921 -3.382 -3.042 1.00 . A A . 8 THR N 1 1
17 10686 1 1 8 THR O O -12.249 -3.505 -5.319 1.00 . A A . 8 THR O 1 1
17 10687 1 1 8 THR OG1 O -13.701 -1.177 -4.532 1.00 . A A . 8 THR OG1 1 1
17 10688 1 1 9 GLY C C -11.153 -6.505 -2.533 1.00 . A A . 9 GLY C 1 1
17 10689 1 1 9 GLY CA C -11.362 -5.502 -3.650 1.00 . A A . 9 GLY CA 1 1
17 10690 1 1 9 GLY H H -13.377 -5.295 -3.032 1.00 . A A . 9 GLY H 1 1
17 10691 1 1 9 GLY HA2 H -11.179 -5.988 -4.596 1.00 . A A . 9 GLY HA2 1 1
17 10692 1 1 9 GLY HA3 H -10.656 -4.694 -3.530 1.00 . A A . 9 GLY HA3 1 1
17 10693 1 1 9 GLY N N -12.705 -4.952 -3.658 1.00 . A A . 9 GLY N 1 1
17 10694 1 1 9 GLY O O -11.422 -6.211 -1.369 1.00 . A A . 9 GLY O 1 1
17 10695 1 1 10 GLU C C -8.950 -9.103 -1.849 1.00 . A A . 10 GLU C 1 1
17 10696 1 1 10 GLU CA C -10.432 -8.743 -1.907 1.00 . A A . 10 GLU CA 1 1
17 10697 1 1 10 GLU CB C -11.257 -9.987 -2.244 1.00 . A A . 10 GLU CB 1 1
17 10698 1 1 10 GLU CD C -12.925 -9.442 -0.427 1.00 . A A . 10 GLU CD 1 1
17 10699 1 1 10 GLU CG C -12.725 -9.863 -1.870 1.00 . A A . 10 GLU CG 1 1
17 10700 1 1 10 GLU H H -10.479 -7.867 -3.834 1.00 . A A . 10 GLU H 1 1
17 10701 1 1 10 GLU HA H -10.737 -8.371 -0.941 1.00 . A A . 10 GLU HA 1 1
17 10702 1 1 10 GLU HB2 H -11.192 -10.171 -3.306 1.00 . A A . 10 GLU HB2 1 1
17 10703 1 1 10 GLU HB3 H -10.843 -10.833 -1.715 1.00 . A A . 10 GLU HB3 1 1
17 10704 1 1 10 GLU HG2 H -13.186 -9.127 -2.511 1.00 . A A . 10 GLU HG2 1 1
17 10705 1 1 10 GLU HG3 H -13.203 -10.820 -2.020 1.00 . A A . 10 GLU HG3 1 1
17 10706 1 1 10 GLU N N -10.674 -7.693 -2.889 1.00 . A A . 10 GLU N 1 1
17 10707 1 1 10 GLU O O -8.587 -10.277 -1.766 1.00 . A A . 10 GLU O 1 1
17 10708 1 1 10 GLU OE1 O -12.778 -10.301 0.468 1.00 . A A . 10 GLU OE1 1 1
17 10709 1 1 10 GLU OE2 O -13.230 -8.254 -0.192 1.00 . A A . 10 GLU OE2 1 1
17 10710 1 1 11 LYS C C -6.186 -8.525 -0.416 1.00 . A A . 11 LYS C 1 1
17 10711 1 1 11 LYS CA C -6.655 -8.291 -1.848 1.00 . A A . 11 LYS CA 1 1
17 10712 1 1 11 LYS CB C -5.927 -7.085 -2.444 1.00 . A A . 11 LYS CB 1 1
17 10713 1 1 11 LYS CD C -6.182 -7.680 -4.871 1.00 . A A . 11 LYS CD 1 1
17 10714 1 1 11 LYS CE C -7.291 -8.717 -4.965 1.00 . A A . 11 LYS CE 1 1
17 10715 1 1 11 LYS CG C -6.473 -6.650 -3.793 1.00 . A A . 11 LYS CG 1 1
17 10716 1 1 11 LYS H H -8.448 -7.171 -1.962 1.00 . A A . 11 LYS H 1 1
17 10717 1 1 11 LYS HA H -6.426 -9.166 -2.437 1.00 . A A . 11 LYS HA 1 1
17 10718 1 1 11 LYS HB2 H -6.012 -6.253 -1.760 1.00 . A A . 11 LYS HB2 1 1
17 10719 1 1 11 LYS HB3 H -4.882 -7.334 -2.566 1.00 . A A . 11 LYS HB3 1 1
17 10720 1 1 11 LYS HD2 H -6.094 -7.178 -5.823 1.00 . A A . 11 LYS HD2 1 1
17 10721 1 1 11 LYS HD3 H -5.253 -8.180 -4.637 1.00 . A A . 11 LYS HD3 1 1
17 10722 1 1 11 LYS HE2 H -6.879 -9.631 -5.365 1.00 . A A . 11 LYS HE2 1 1
17 10723 1 1 11 LYS HE3 H -7.679 -8.901 -3.974 1.00 . A A . 11 LYS HE3 1 1
17 10724 1 1 11 LYS HG2 H -7.542 -6.520 -3.713 1.00 . A A . 11 LYS HG2 1 1
17 10725 1 1 11 LYS HG3 H -6.015 -5.711 -4.071 1.00 . A A . 11 LYS HG3 1 1
17 10726 1 1 11 LYS HZ1 H -8.854 -7.415 -5.441 1.00 . A A . 11 LYS HZ1 1 1
17 10727 1 1 11 LYS HZ2 H -9.118 -9.012 -5.933 1.00 . A A . 11 LYS HZ2 1 1
17 10728 1 1 11 LYS HZ3 H -8.040 -8.031 -6.790 1.00 . A A . 11 LYS HZ3 1 1
17 10729 1 1 11 LYS N N -8.098 -8.085 -1.895 1.00 . A A . 11 LYS N 1 1
17 10730 1 1 11 LYS NZ N -8.404 -8.261 -5.844 1.00 . A A . 11 LYS NZ 1 1
17 10731 1 1 11 LYS O O -6.786 -8.044 0.546 1.00 . A A . 11 LYS O 1 1
17 10732 1 1 12 PRO C C -3.882 -8.371 1.707 1.00 . A A . 12 PRO C 1 1
17 10733 1 1 12 PRO CA C -4.512 -9.592 1.044 1.00 . A A . 12 PRO CA 1 1
17 10734 1 1 12 PRO CB C -3.441 -10.637 0.722 1.00 . A A . 12 PRO CB 1 1
17 10735 1 1 12 PRO CD C -4.321 -9.885 -1.370 1.00 . A A . 12 PRO CD 1 1
17 10736 1 1 12 PRO CG C -3.068 -10.374 -0.696 1.00 . A A . 12 PRO CG 1 1
17 10737 1 1 12 PRO HA H -5.248 -10.020 1.708 1.00 . A A . 12 PRO HA 1 1
17 10738 1 1 12 PRO HB2 H -2.597 -10.508 1.385 1.00 . A A . 12 PRO HB2 1 1
17 10739 1 1 12 PRO HB3 H -3.853 -11.628 0.844 1.00 . A A . 12 PRO HB3 1 1
17 10740 1 1 12 PRO HD2 H -4.082 -9.150 -2.123 1.00 . A A . 12 PRO HD2 1 1
17 10741 1 1 12 PRO HD3 H -4.862 -10.712 -1.805 1.00 . A A . 12 PRO HD3 1 1
17 10742 1 1 12 PRO HG2 H -2.300 -9.617 -0.738 1.00 . A A . 12 PRO HG2 1 1
17 10743 1 1 12 PRO HG3 H -2.725 -11.286 -1.160 1.00 . A A . 12 PRO HG3 1 1
17 10744 1 1 12 PRO N N -5.087 -9.279 -0.268 1.00 . A A . 12 PRO N 1 1
17 10745 1 1 12 PRO O O -3.453 -8.431 2.859 1.00 . A A . 12 PRO O 1 1
17 10746 1 1 13 TYR C C -4.040 -4.817 1.008 1.00 . A A . 13 TYR C 1 1
17 10747 1 1 13 TYR CA C -3.251 -6.031 1.488 1.00 . A A . 13 TYR CA 1 1
17 10748 1 1 13 TYR CB C -1.790 -5.908 1.053 1.00 . A A . 13 TYR CB 1 1
17 10749 1 1 13 TYR CD1 C -0.542 -7.543 2.519 1.00 . A A . 13 TYR CD1 1 1
17 10750 1 1 13 TYR CD2 C -0.678 -8.003 0.184 1.00 . A A . 13 TYR CD2 1 1
17 10751 1 1 13 TYR CE1 C 0.190 -8.699 2.709 1.00 . A A . 13 TYR CE1 1 1
17 10752 1 1 13 TYR CE2 C 0.053 -9.161 0.365 1.00 . A A . 13 TYR CE2 1 1
17 10753 1 1 13 TYR CG C -0.989 -7.175 1.255 1.00 . A A . 13 TYR CG 1 1
17 10754 1 1 13 TYR CZ C 0.485 -9.505 1.629 1.00 . A A . 13 TYR CZ 1 1
17 10755 1 1 13 TYR H H -4.189 -7.281 0.060 1.00 . A A . 13 TYR H 1 1
17 10756 1 1 13 TYR HA H -3.293 -6.071 2.566 1.00 . A A . 13 TYR HA 1 1
17 10757 1 1 13 TYR HB2 H -1.753 -5.658 0.004 1.00 . A A . 13 TYR HB2 1 1
17 10758 1 1 13 TYR HB3 H -1.317 -5.122 1.622 1.00 . A A . 13 TYR HB3 1 1
17 10759 1 1 13 TYR HD1 H -0.775 -6.909 3.363 1.00 . A A . 13 TYR HD1 1 1
17 10760 1 1 13 TYR HD2 H -1.017 -7.731 -0.805 1.00 . A A . 13 TYR HD2 1 1
17 10761 1 1 13 TYR HE1 H 0.528 -8.968 3.699 1.00 . A A . 13 TYR HE1 1 1
17 10762 1 1 13 TYR HE2 H 0.284 -9.792 -0.480 1.00 . A A . 13 TYR HE2 1 1
17 10763 1 1 13 TYR HH H 1.682 -10.872 1.003 1.00 . A A . 13 TYR HH 1 1
17 10764 1 1 13 TYR N N -3.830 -7.266 0.972 1.00 . A A . 13 TYR N 1 1
17 10765 1 1 13 TYR O O -4.676 -4.851 -0.046 1.00 . A A . 13 TYR O 1 1
17 10766 1 1 13 TYR OH O 1.214 -10.657 1.814 1.00 . A A . 13 TYR OH 1 1
17 10767 1 1 14 LYS C C -4.034 -1.305 2.090 1.00 . A A . 14 LYS C 1 1
17 10768 1 1 14 LYS CA C -4.701 -2.516 1.446 1.00 . A A . 14 LYS CA 1 1
17 10769 1 1 14 LYS CB C -6.163 -2.603 1.891 1.00 . A A . 14 LYS CB 1 1
17 10770 1 1 14 LYS CD C -8.180 -1.229 2.485 1.00 . A A . 14 LYS CD 1 1
17 10771 1 1 14 LYS CE C -9.273 -0.387 1.846 1.00 . A A . 14 LYS CE 1 1
17 10772 1 1 14 LYS CG C -6.972 -1.358 1.572 1.00 . A A . 14 LYS CG 1 1
17 10773 1 1 14 LYS H H -3.469 -3.777 2.617 1.00 . A A . 14 LYS H 1 1
17 10774 1 1 14 LYS HA H -4.667 -2.402 0.373 1.00 . A A . 14 LYS HA 1 1
17 10775 1 1 14 LYS HB2 H -6.627 -3.445 1.398 1.00 . A A . 14 LYS HB2 1 1
17 10776 1 1 14 LYS HB3 H -6.192 -2.762 2.960 1.00 . A A . 14 LYS HB3 1 1
17 10777 1 1 14 LYS HD2 H -8.573 -2.214 2.689 1.00 . A A . 14 LYS HD2 1 1
17 10778 1 1 14 LYS HD3 H -7.873 -0.763 3.410 1.00 . A A . 14 LYS HD3 1 1
17 10779 1 1 14 LYS HE2 H -8.813 0.395 1.261 1.00 . A A . 14 LYS HE2 1 1
17 10780 1 1 14 LYS HE3 H -9.864 -1.019 1.199 1.00 . A A . 14 LYS HE3 1 1
17 10781 1 1 14 LYS HG2 H -6.343 -0.489 1.699 1.00 . A A . 14 LYS HG2 1 1
17 10782 1 1 14 LYS HG3 H -7.310 -1.413 0.547 1.00 . A A . 14 LYS HG3 1 1
17 10783 1 1 14 LYS HZ1 H -10.337 1.230 2.632 1.00 . A A . 14 LYS HZ1 1 1
17 10784 1 1 14 LYS HZ2 H -9.723 0.177 3.806 1.00 . A A . 14 LYS HZ2 1 1
17 10785 1 1 14 LYS HZ3 H -11.076 -0.269 2.894 1.00 . A A . 14 LYS HZ3 1 1
17 10786 1 1 14 LYS N N -3.993 -3.743 1.789 1.00 . A A . 14 LYS N 1 1
17 10787 1 1 14 LYS NZ N -10.165 0.231 2.866 1.00 . A A . 14 LYS NZ 1 1
17 10788 1 1 14 LYS O O -3.496 -1.394 3.194 1.00 . A A . 14 LYS O 1 1
17 10789 1 1 15 CYS C C -4.408 1.751 2.888 1.00 . A A . 15 CYS C 1 1
17 10790 1 1 15 CYS CA C -3.475 1.057 1.900 1.00 . A A . 15 CYS CA 1 1
17 10791 1 1 15 CYS CB C -3.147 2.001 0.742 1.00 . A A . 15 CYS CB 1 1
17 10792 1 1 15 CYS H H -4.519 -0.164 0.520 1.00 . A A . 15 CYS H 1 1
17 10793 1 1 15 CYS HA H -2.561 0.795 2.410 1.00 . A A . 15 CYS HA 1 1
17 10794 1 1 15 CYS HB2 H -2.670 1.439 -0.048 1.00 . A A . 15 CYS HB2 1 1
17 10795 1 1 15 CYS HB3 H -4.064 2.431 0.366 1.00 . A A . 15 CYS HB3 1 1
17 10796 1 1 15 CYS N N -4.075 -0.173 1.395 1.00 . A A . 15 CYS N 1 1
17 10797 1 1 15 CYS O O -5.501 2.186 2.525 1.00 . A A . 15 CYS O 1 1
17 10798 1 1 15 CYS SG S -2.035 3.372 1.192 1.00 . A A . 15 CYS SG 1 1
17 10799 1 1 16 SER C C -4.515 3.994 5.210 1.00 . A A . 16 SER C 1 1
17 10800 1 1 16 SER CA C -4.764 2.489 5.180 1.00 . A A . 16 SER CA 1 1
17 10801 1 1 16 SER CB C -4.439 1.880 6.545 1.00 . A A . 16 SER CB 1 1
17 10802 1 1 16 SER H H -3.088 1.485 4.365 1.00 . A A . 16 SER H 1 1
17 10803 1 1 16 SER HA H -5.806 2.313 4.956 1.00 . A A . 16 SER HA 1 1
17 10804 1 1 16 SER HB2 H -4.582 0.811 6.503 1.00 . A A . 16 SER HB2 1 1
17 10805 1 1 16 SER HB3 H -3.410 2.095 6.796 1.00 . A A . 16 SER HB3 1 1
17 10806 1 1 16 SER HG H -4.743 2.876 8.204 1.00 . A A . 16 SER HG 1 1
17 10807 1 1 16 SER N N -3.968 1.851 4.138 1.00 . A A . 16 SER N 1 1
17 10808 1 1 16 SER O O -4.620 4.631 6.258 1.00 . A A . 16 SER O 1 1
17 10809 1 1 16 SER OG O -5.278 2.413 7.555 1.00 . A A . 16 SER OG 1 1
17 10810 1 1 17 ASP C C -4.940 6.658 3.030 1.00 . A A . 17 ASP C 1 1
17 10811 1 1 17 ASP CA C -3.920 5.985 3.943 1.00 . A A . 17 ASP CA 1 1
17 10812 1 1 17 ASP CB C -2.506 6.226 3.413 1.00 . A A . 17 ASP CB 1 1
17 10813 1 1 17 ASP CG C -1.437 5.771 4.388 1.00 . A A . 17 ASP CG 1 1
17 10814 1 1 17 ASP H H -4.117 3.994 3.251 1.00 . A A . 17 ASP H 1 1
17 10815 1 1 17 ASP HA H -4.002 6.413 4.931 1.00 . A A . 17 ASP HA 1 1
17 10816 1 1 17 ASP HB2 H -2.378 5.682 2.488 1.00 . A A . 17 ASP HB2 1 1
17 10817 1 1 17 ASP HB3 H -2.373 7.281 3.226 1.00 . A A . 17 ASP HB3 1 1
17 10818 1 1 17 ASP N N -4.184 4.555 4.052 1.00 . A A . 17 ASP N 1 1
17 10819 1 1 17 ASP O O -5.530 7.679 3.386 1.00 . A A . 17 ASP O 1 1
17 10820 1 1 17 ASP OD1 O -1.435 6.262 5.536 1.00 . A A . 17 ASP OD1 1 1
17 10821 1 1 17 ASP OD2 O -0.602 4.926 4.002 1.00 . A A . 17 ASP OD2 1 1
17 10822 1 1 18 CYS C C -7.254 5.662 0.664 1.00 . A A . 18 CYS C 1 1
17 10823 1 1 18 CYS CA C -6.090 6.624 0.885 1.00 . A A . 18 CYS CA 1 1
17 10824 1 1 18 CYS CB C -5.389 6.908 -0.445 1.00 . A A . 18 CYS CB 1 1
17 10825 1 1 18 CYS H H -4.643 5.268 1.624 1.00 . A A . 18 CYS H 1 1
17 10826 1 1 18 CYS HA H -6.476 7.550 1.283 1.00 . A A . 18 CYS HA 1 1
17 10827 1 1 18 CYS HB2 H -6.128 7.190 -1.180 1.00 . A A . 18 CYS HB2 1 1
17 10828 1 1 18 CYS HB3 H -4.694 7.723 -0.310 1.00 . A A . 18 CYS HB3 1 1
17 10829 1 1 18 CYS N N -5.143 6.080 1.851 1.00 . A A . 18 CYS N 1 1
17 10830 1 1 18 CYS O O -8.413 6.072 0.625 1.00 . A A . 18 CYS O 1 1
17 10831 1 1 18 CYS SG S -4.459 5.491 -1.112 1.00 . A A . 18 CYS SG 1 1
17 10832 1 1 19 GLY C C -7.783 2.633 -1.003 1.00 . A A . 19 GLY C 1 1
17 10833 1 1 19 GLY CA C -7.964 3.379 0.304 1.00 . A A . 19 GLY CA 1 1
17 10834 1 1 19 GLY H H -5.993 4.110 0.560 1.00 . A A . 19 GLY H 1 1
17 10835 1 1 19 GLY HA2 H -7.937 2.670 1.118 1.00 . A A . 19 GLY HA2 1 1
17 10836 1 1 19 GLY HA3 H -8.928 3.866 0.297 1.00 . A A . 19 GLY HA3 1 1
17 10837 1 1 19 GLY N N -6.935 4.379 0.520 1.00 . A A . 19 GLY N 1 1
17 10838 1 1 19 GLY O O -8.669 2.640 -1.858 1.00 . A A . 19 GLY O 1 1
17 10839 1 1 20 LYS C C -6.009 -0.218 -2.044 1.00 . A A . 20 LYS C 1 1
17 10840 1 1 20 LYS CA C -6.336 1.235 -2.373 1.00 . A A . 20 LYS CA 1 1
17 10841 1 1 20 LYS CB C -5.165 1.875 -3.123 1.00 . A A . 20 LYS CB 1 1
17 10842 1 1 20 LYS CD C -4.379 3.694 -4.666 1.00 . A A . 20 LYS CD 1 1
17 10843 1 1 20 LYS CE C -4.789 4.661 -5.767 1.00 . A A . 20 LYS CE 1 1
17 10844 1 1 20 LYS CG C -5.584 2.983 -4.074 1.00 . A A . 20 LYS CG 1 1
17 10845 1 1 20 LYS H H -5.964 2.021 -0.443 1.00 . A A . 20 LYS H 1 1
17 10846 1 1 20 LYS HA H -7.212 1.262 -3.002 1.00 . A A . 20 LYS HA 1 1
17 10847 1 1 20 LYS HB2 H -4.475 2.289 -2.403 1.00 . A A . 20 LYS HB2 1 1
17 10848 1 1 20 LYS HB3 H -4.659 1.110 -3.695 1.00 . A A . 20 LYS HB3 1 1
17 10849 1 1 20 LYS HD2 H -3.879 4.247 -3.885 1.00 . A A . 20 LYS HD2 1 1
17 10850 1 1 20 LYS HD3 H -3.704 2.958 -5.078 1.00 . A A . 20 LYS HD3 1 1
17 10851 1 1 20 LYS HE2 H -5.237 4.100 -6.573 1.00 . A A . 20 LYS HE2 1 1
17 10852 1 1 20 LYS HE3 H -5.512 5.356 -5.367 1.00 . A A . 20 LYS HE3 1 1
17 10853 1 1 20 LYS HG2 H -6.166 2.555 -4.876 1.00 . A A . 20 LYS HG2 1 1
17 10854 1 1 20 LYS HG3 H -6.185 3.700 -3.534 1.00 . A A . 20 LYS HG3 1 1
17 10855 1 1 20 LYS HZ1 H -3.954 6.243 -6.846 1.00 . A A . 20 LYS HZ1 1 1
17 10856 1 1 20 LYS HZ2 H -3.049 4.815 -6.912 1.00 . A A . 20 LYS HZ2 1 1
17 10857 1 1 20 LYS HZ3 H -3.033 5.763 -5.511 1.00 . A A . 20 LYS HZ3 1 1
17 10858 1 1 20 LYS N N -6.632 1.989 -1.161 1.00 . A A . 20 LYS N 1 1
17 10859 1 1 20 LYS NZ N -3.625 5.424 -6.296 1.00 . A A . 20 LYS NZ 1 1
17 10860 1 1 20 LYS O O -5.370 -0.507 -1.033 1.00 . A A . 20 LYS O 1 1
17 10861 1 1 21 SER C C -4.979 -3.009 -3.486 1.00 . A A . 21 SER C 1 1
17 10862 1 1 21 SER CA C -6.208 -2.552 -2.705 1.00 . A A . 21 SER CA 1 1
17 10863 1 1 21 SER CB C -7.431 -3.366 -3.134 1.00 . A A . 21 SER CB 1 1
17 10864 1 1 21 SER H H -6.955 -0.836 -3.694 1.00 . A A . 21 SER H 1 1
17 10865 1 1 21 SER HA H -6.031 -2.713 -1.652 1.00 . A A . 21 SER HA 1 1
17 10866 1 1 21 SER HB2 H -7.661 -3.147 -4.166 1.00 . A A . 21 SER HB2 1 1
17 10867 1 1 21 SER HB3 H -7.214 -4.419 -3.030 1.00 . A A . 21 SER HB3 1 1
17 10868 1 1 21 SER HG H -9.360 -3.301 -2.802 1.00 . A A . 21 SER HG 1 1
17 10869 1 1 21 SER N N -6.451 -1.129 -2.906 1.00 . A A . 21 SER N 1 1
17 10870 1 1 21 SER O O -4.875 -2.780 -4.691 1.00 . A A . 21 SER O 1 1
17 10871 1 1 21 SER OG O -8.559 -3.050 -2.337 1.00 . A A . 21 SER OG 1 1
17 10872 1 1 22 PHE C C -2.718 -5.661 -3.286 1.00 . A A . 22 PHE C 1 1
17 10873 1 1 22 PHE CA C -2.828 -4.144 -3.416 1.00 . A A . 22 PHE CA 1 1
17 10874 1 1 22 PHE CB C -1.604 -3.477 -2.784 1.00 . A A . 22 PHE CB 1 1
17 10875 1 1 22 PHE CD1 C -2.527 -1.206 -2.250 1.00 . A A . 22 PHE CD1 1 1
17 10876 1 1 22 PHE CD2 C -0.663 -1.352 -3.729 1.00 . A A . 22 PHE CD2 1 1
17 10877 1 1 22 PHE CE1 C -2.524 0.170 -2.375 1.00 . A A . 22 PHE CE1 1 1
17 10878 1 1 22 PHE CE2 C -0.654 0.024 -3.858 1.00 . A A . 22 PHE CE2 1 1
17 10879 1 1 22 PHE CG C -1.598 -1.982 -2.924 1.00 . A A . 22 PHE CG 1 1
17 10880 1 1 22 PHE CZ C -1.587 0.786 -3.182 1.00 . A A . 22 PHE CZ 1 1
17 10881 1 1 22 PHE H H -4.191 -3.808 -1.832 1.00 . A A . 22 PHE H 1 1
17 10882 1 1 22 PHE HA H -2.867 -3.887 -4.463 1.00 . A A . 22 PHE HA 1 1
17 10883 1 1 22 PHE HB2 H -1.579 -3.712 -1.731 1.00 . A A . 22 PHE HB2 1 1
17 10884 1 1 22 PHE HB3 H -0.711 -3.860 -3.255 1.00 . A A . 22 PHE HB3 1 1
17 10885 1 1 22 PHE HD1 H -3.261 -1.687 -1.618 1.00 . A A . 22 PHE HD1 1 1
17 10886 1 1 22 PHE HD2 H 0.066 -1.947 -4.260 1.00 . A A . 22 PHE HD2 1 1
17 10887 1 1 22 PHE HE1 H -3.254 0.763 -1.845 1.00 . A A . 22 PHE HE1 1 1
17 10888 1 1 22 PHE HE2 H 0.079 0.503 -4.490 1.00 . A A . 22 PHE HE2 1 1
17 10889 1 1 22 PHE HZ H -1.582 1.861 -3.281 1.00 . A A . 22 PHE HZ 1 1
17 10890 1 1 22 PHE N N -4.051 -3.656 -2.790 1.00 . A A . 22 PHE N 1 1
17 10891 1 1 22 PHE O O -2.918 -6.220 -2.207 1.00 . A A . 22 PHE O 1 1
17 10892 1 1 23 THR C C -0.938 -8.208 -3.795 1.00 . A A . 23 THR C 1 1
17 10893 1 1 23 THR CA C -2.265 -7.774 -4.406 1.00 . A A . 23 THR CA 1 1
17 10894 1 1 23 THR CB C -2.367 -8.335 -5.837 1.00 . A A . 23 THR CB 1 1
17 10895 1 1 23 THR CG2 C -2.353 -9.857 -5.823 1.00 . A A . 23 THR CG2 1 1
17 10896 1 1 23 THR H H -2.253 -5.821 -5.224 1.00 . A A . 23 THR H 1 1
17 10897 1 1 23 THR HA H -3.073 -8.188 -3.821 1.00 . A A . 23 THR HA 1 1
17 10898 1 1 23 THR HB H -1.516 -7.988 -6.405 1.00 . A A . 23 THR HB 1 1
17 10899 1 1 23 THR HG1 H -3.811 -7.017 -6.093 1.00 . A A . 23 THR HG1 1 1
17 10900 1 1 23 THR HG21 H -2.782 -10.212 -4.899 1.00 . A A . 23 THR HG21 1 1
17 10901 1 1 23 THR HG22 H -1.335 -10.208 -5.905 1.00 . A A . 23 THR HG22 1 1
17 10902 1 1 23 THR HG23 H -2.931 -10.229 -6.655 1.00 . A A . 23 THR HG23 1 1
17 10903 1 1 23 THR N N -2.400 -6.322 -4.395 1.00 . A A . 23 THR N 1 1
17 10904 1 1 23 THR O O -0.881 -9.174 -3.035 1.00 . A A . 23 THR O 1 1
17 10905 1 1 23 THR OG1 O -3.568 -7.870 -6.462 1.00 . A A . 23 THR OG1 1 1
17 10906 1 1 24 TRP C C 1.890 -6.769 -2.579 1.00 . A A . 24 TRP C 1 1
17 10907 1 1 24 TRP CA C 1.454 -7.800 -3.615 1.00 . A A . 24 TRP CA 1 1
17 10908 1 1 24 TRP CB C 2.469 -7.854 -4.758 1.00 . A A . 24 TRP CB 1 1
17 10909 1 1 24 TRP CD1 C 1.491 -8.971 -6.847 1.00 . A A . 24 TRP CD1 1 1
17 10910 1 1 24 TRP CD2 C 2.754 -10.324 -5.586 1.00 . A A . 24 TRP CD2 1 1
17 10911 1 1 24 TRP CE2 C 2.281 -11.054 -6.694 1.00 . A A . 24 TRP CE2 1 1
17 10912 1 1 24 TRP CE3 C 3.571 -10.968 -4.654 1.00 . A A . 24 TRP CE3 1 1
17 10913 1 1 24 TRP CG C 2.238 -8.994 -5.704 1.00 . A A . 24 TRP CG 1 1
17 10914 1 1 24 TRP CH2 C 3.401 -13.001 -5.963 1.00 . A A . 24 TRP CH2 1 1
17 10915 1 1 24 TRP CZ2 C 2.599 -12.395 -6.892 1.00 . A A . 24 TRP CZ2 1 1
17 10916 1 1 24 TRP CZ3 C 3.886 -12.299 -4.851 1.00 . A A . 24 TRP CZ3 1 1
17 10917 1 1 24 TRP H H 0.017 -6.729 -4.743 1.00 . A A . 24 TRP H 1 1
17 10918 1 1 24 TRP HA H 1.405 -8.770 -3.142 1.00 . A A . 24 TRP HA 1 1
17 10919 1 1 24 TRP HB2 H 2.415 -6.936 -5.323 1.00 . A A . 24 TRP HB2 1 1
17 10920 1 1 24 TRP HB3 H 3.461 -7.960 -4.343 1.00 . A A . 24 TRP HB3 1 1
17 10921 1 1 24 TRP HD1 H 0.966 -8.102 -7.213 1.00 . A A . 24 TRP HD1 1 1
17 10922 1 1 24 TRP HE1 H 1.054 -10.442 -8.281 1.00 . A A . 24 TRP HE1 1 1
17 10923 1 1 24 TRP HE3 H 3.955 -10.445 -3.790 1.00 . A A . 24 TRP HE3 1 1
17 10924 1 1 24 TRP HH2 H 3.672 -14.039 -6.077 1.00 . A A . 24 TRP HH2 1 1
17 10925 1 1 24 TRP HZ2 H 2.234 -12.949 -7.744 1.00 . A A . 24 TRP HZ2 1 1
17 10926 1 1 24 TRP HZ3 H 4.516 -12.815 -4.141 1.00 . A A . 24 TRP HZ3 1 1
17 10927 1 1 24 TRP N N 0.126 -7.488 -4.132 1.00 . A A . 24 TRP N 1 1
17 10928 1 1 24 TRP NE1 N 1.513 -10.206 -7.448 1.00 . A A . 24 TRP NE1 1 1
17 10929 1 1 24 TRP O O 2.084 -5.596 -2.900 1.00 . A A . 24 TRP O 1 1
17 10930 1 1 25 LYS C C 3.640 -5.464 -0.680 1.00 . A A . 25 LYS C 1 1
17 10931 1 1 25 LYS CA C 2.459 -6.330 -0.253 1.00 . A A . 25 LYS CA 1 1
17 10932 1 1 25 LYS CB C 2.835 -7.148 0.984 1.00 . A A . 25 LYS CB 1 1
17 10933 1 1 25 LYS CD C 4.011 -9.162 1.917 1.00 . A A . 25 LYS CD 1 1
17 10934 1 1 25 LYS CE C 4.671 -10.483 1.554 1.00 . A A . 25 LYS CE 1 1
17 10935 1 1 25 LYS CG C 3.784 -8.296 0.689 1.00 . A A . 25 LYS CG 1 1
17 10936 1 1 25 LYS H H 1.874 -8.160 -1.143 1.00 . A A . 25 LYS H 1 1
17 10937 1 1 25 LYS HA H 1.626 -5.688 -0.011 1.00 . A A . 25 LYS HA 1 1
17 10938 1 1 25 LYS HB2 H 3.305 -6.495 1.704 1.00 . A A . 25 LYS HB2 1 1
17 10939 1 1 25 LYS HB3 H 1.933 -7.557 1.418 1.00 . A A . 25 LYS HB3 1 1
17 10940 1 1 25 LYS HD2 H 4.650 -8.632 2.608 1.00 . A A . 25 LYS HD2 1 1
17 10941 1 1 25 LYS HD3 H 3.058 -9.362 2.387 1.00 . A A . 25 LYS HD3 1 1
17 10942 1 1 25 LYS HE2 H 4.738 -11.094 2.441 1.00 . A A . 25 LYS HE2 1 1
17 10943 1 1 25 LYS HE3 H 4.060 -10.985 0.817 1.00 . A A . 25 LYS HE3 1 1
17 10944 1 1 25 LYS HG2 H 3.364 -8.907 -0.096 1.00 . A A . 25 LYS HG2 1 1
17 10945 1 1 25 LYS HG3 H 4.733 -7.892 0.364 1.00 . A A . 25 LYS HG3 1 1
17 10946 1 1 25 LYS HZ1 H 6.604 -9.697 1.640 1.00 . A A . 25 LYS HZ1 1 1
17 10947 1 1 25 LYS HZ2 H 5.982 -9.815 0.071 1.00 . A A . 25 LYS HZ2 1 1
17 10948 1 1 25 LYS HZ3 H 6.511 -11.204 0.878 1.00 . A A . 25 LYS HZ3 1 1
17 10949 1 1 25 LYS N N 2.044 -7.213 -1.337 1.00 . A A . 25 LYS N 1 1
17 10950 1 1 25 LYS NZ N 6.038 -10.286 0.997 1.00 . A A . 25 LYS NZ 1 1
17 10951 1 1 25 LYS O O 3.667 -4.262 -0.417 1.00 . A A . 25 LYS O 1 1
17 10952 1 1 26 SER C C 5.407 -4.128 -2.604 1.00 . A A . 26 SER C 1 1
17 10953 1 1 26 SER CA C 5.797 -5.367 -1.803 1.00 . A A . 26 SER CA 1 1
17 10954 1 1 26 SER CB C 6.673 -6.286 -2.658 1.00 . A A . 26 SER CB 1 1
17 10955 1 1 26 SER H H 4.533 -7.042 -1.522 1.00 . A A . 26 SER H 1 1
17 10956 1 1 26 SER HA H 6.358 -5.058 -0.934 1.00 . A A . 26 SER HA 1 1
17 10957 1 1 26 SER HB2 H 6.802 -7.230 -2.152 1.00 . A A . 26 SER HB2 1 1
17 10958 1 1 26 SER HB3 H 6.192 -6.452 -3.612 1.00 . A A . 26 SER HB3 1 1
17 10959 1 1 26 SER HG H 8.066 -5.552 -3.823 1.00 . A A . 26 SER HG 1 1
17 10960 1 1 26 SER N N 4.613 -6.082 -1.342 1.00 . A A . 26 SER N 1 1
17 10961 1 1 26 SER O O 6.114 -3.120 -2.592 1.00 . A A . 26 SER O 1 1
17 10962 1 1 26 SER OG O 7.948 -5.710 -2.884 1.00 . A A . 26 SER OG 1 1
17 10963 1 1 27 ARG C C 3.134 -2.038 -3.229 1.00 . A A . 27 ARG C 1 1
17 10964 1 1 27 ARG CA C 3.792 -3.100 -4.106 1.00 . A A . 27 ARG CA 1 1
17 10965 1 1 27 ARG CB C 2.797 -3.599 -5.155 1.00 . A A . 27 ARG CB 1 1
17 10966 1 1 27 ARG CD C 4.329 -3.977 -7.110 1.00 . A A . 27 ARG CD 1 1
17 10967 1 1 27 ARG CG C 3.383 -4.624 -6.111 1.00 . A A . 27 ARG CG 1 1
17 10968 1 1 27 ARG CZ C 4.113 -2.757 -9.233 1.00 . A A . 27 ARG CZ 1 1
17 10969 1 1 27 ARG H H 3.757 -5.043 -3.268 1.00 . A A . 27 ARG H 1 1
17 10970 1 1 27 ARG HA H 4.640 -2.660 -4.608 1.00 . A A . 27 ARG HA 1 1
17 10971 1 1 27 ARG HB2 H 1.955 -4.050 -4.650 1.00 . A A . 27 ARG HB2 1 1
17 10972 1 1 27 ARG HB3 H 2.449 -2.756 -5.733 1.00 . A A . 27 ARG HB3 1 1
17 10973 1 1 27 ARG HD2 H 5.056 -3.390 -6.569 1.00 . A A . 27 ARG HD2 1 1
17 10974 1 1 27 ARG HD3 H 4.835 -4.755 -7.663 1.00 . A A . 27 ARG HD3 1 1
17 10975 1 1 27 ARG HE H 2.743 -2.774 -7.784 1.00 . A A . 27 ARG HE 1 1
17 10976 1 1 27 ARG HG2 H 3.928 -5.363 -5.543 1.00 . A A . 27 ARG HG2 1 1
17 10977 1 1 27 ARG HG3 H 2.578 -5.103 -6.649 1.00 . A A . 27 ARG HG3 1 1
17 10978 1 1 27 ARG HH11 H 5.833 -3.794 -9.021 1.00 . A A . 27 ARG HH11 1 1
17 10979 1 1 27 ARG HH12 H 5.668 -2.929 -10.513 1.00 . A A . 27 ARG HH12 1 1
17 10980 1 1 27 ARG HH21 H 2.513 -1.631 -9.745 1.00 . A A . 27 ARG HH21 1 1
17 10981 1 1 27 ARG HH22 H 3.779 -1.699 -10.923 1.00 . A A . 27 ARG HH22 1 1
17 10982 1 1 27 ARG N N 4.277 -4.212 -3.298 1.00 . A A . 27 ARG N 1 1
17 10983 1 1 27 ARG NE N 3.624 -3.109 -8.050 1.00 . A A . 27 ARG NE 1 1
17 10984 1 1 27 ARG NH1 N 5.302 -3.195 -9.621 1.00 . A A . 27 ARG NH1 1 1
17 10985 1 1 27 ARG NH2 N 3.411 -1.964 -10.033 1.00 . A A . 27 ARG NH2 1 1
17 10986 1 1 27 ARG O O 3.152 -0.850 -3.555 1.00 . A A . 27 ARG O 1 1
17 10987 1 1 28 LEU C C 2.907 -0.689 -0.462 1.00 . A A . 28 LEU C 1 1
17 10988 1 1 28 LEU CA C 1.890 -1.561 -1.192 1.00 . A A . 28 LEU CA 1 1
17 10989 1 1 28 LEU CB C 1.055 -2.347 -0.180 1.00 . A A . 28 LEU CB 1 1
17 10990 1 1 28 LEU CD1 C -0.429 -0.563 0.767 1.00 . A A . 28 LEU CD1 1 1
17 10991 1 1 28 LEU CD2 C 0.160 -2.560 2.152 1.00 . A A . 28 LEU CD2 1 1
17 10992 1 1 28 LEU CG C 0.646 -1.591 1.084 1.00 . A A . 28 LEU CG 1 1
17 10993 1 1 28 LEU H H 2.573 -3.431 -1.910 1.00 . A A . 28 LEU H 1 1
17 10994 1 1 28 LEU HA H 1.236 -0.924 -1.769 1.00 . A A . 28 LEU HA 1 1
17 10995 1 1 28 LEU HB2 H 0.154 -2.673 -0.676 1.00 . A A . 28 LEU HB2 1 1
17 10996 1 1 28 LEU HB3 H 1.630 -3.211 0.122 1.00 . A A . 28 LEU HB3 1 1
17 10997 1 1 28 LEU HD11 H -1.354 -1.068 0.538 1.00 . A A . 28 LEU HD11 1 1
17 10998 1 1 28 LEU HD12 H -0.122 0.028 -0.083 1.00 . A A . 28 LEU HD12 1 1
17 10999 1 1 28 LEU HD13 H -0.572 0.084 1.621 1.00 . A A . 28 LEU HD13 1 1
17 11000 1 1 28 LEU HD21 H 0.453 -3.565 1.886 1.00 . A A . 28 LEU HD21 1 1
17 11001 1 1 28 LEU HD22 H -0.916 -2.505 2.225 1.00 . A A . 28 LEU HD22 1 1
17 11002 1 1 28 LEU HD23 H 0.599 -2.296 3.104 1.00 . A A . 28 LEU HD23 1 1
17 11003 1 1 28 LEU HG H 1.506 -1.064 1.475 1.00 . A A . 28 LEU HG 1 1
17 11004 1 1 28 LEU N N 2.554 -2.473 -2.116 1.00 . A A . 28 LEU N 1 1
17 11005 1 1 28 LEU O O 2.842 0.539 -0.521 1.00 . A A . 28 LEU O 1 1
17 11006 1 1 29 ARG C C 5.454 0.524 0.128 1.00 . A A . 29 ARG C 1 1
17 11007 1 1 29 ARG CA C 4.878 -0.616 0.963 1.00 . A A . 29 ARG CA 1 1
17 11008 1 1 29 ARG CB C 5.996 -1.574 1.379 1.00 . A A . 29 ARG CB 1 1
17 11009 1 1 29 ARG CD C 8.282 -2.475 0.854 1.00 . A A . 29 ARG CD 1 1
17 11010 1 1 29 ARG CG C 7.041 -1.796 0.298 1.00 . A A . 29 ARG CG 1 1
17 11011 1 1 29 ARG CZ C 9.229 -4.741 0.963 1.00 . A A . 29 ARG CZ 1 1
17 11012 1 1 29 ARG H H 3.845 -2.313 0.232 1.00 . A A . 29 ARG H 1 1
17 11013 1 1 29 ARG HA H 4.422 -0.202 1.851 1.00 . A A . 29 ARG HA 1 1
17 11014 1 1 29 ARG HB2 H 6.492 -1.173 2.251 1.00 . A A . 29 ARG HB2 1 1
17 11015 1 1 29 ARG HB3 H 5.560 -2.529 1.630 1.00 . A A . 29 ARG HB3 1 1
17 11016 1 1 29 ARG HD2 H 9.142 -2.140 0.293 1.00 . A A . 29 ARG HD2 1 1
17 11017 1 1 29 ARG HD3 H 8.396 -2.194 1.890 1.00 . A A . 29 ARG HD3 1 1
17 11018 1 1 29 ARG HE H 7.325 -4.321 0.545 1.00 . A A . 29 ARG HE 1 1
17 11019 1 1 29 ARG HG2 H 6.618 -2.420 -0.476 1.00 . A A . 29 ARG HG2 1 1
17 11020 1 1 29 ARG HG3 H 7.320 -0.840 -0.121 1.00 . A A . 29 ARG HG3 1 1
17 11021 1 1 29 ARG HH11 H 10.542 -3.252 1.338 1.00 . A A . 29 ARG HH11 1 1
17 11022 1 1 29 ARG HH12 H 11.197 -4.854 1.412 1.00 . A A . 29 ARG HH12 1 1
17 11023 1 1 29 ARG HH21 H 8.175 -6.435 0.639 1.00 . A A . 29 ARG HH21 1 1
17 11024 1 1 29 ARG HH22 H 9.850 -6.664 1.013 1.00 . A A . 29 ARG HH22 1 1
17 11025 1 1 29 ARG N N 3.846 -1.333 0.223 1.00 . A A . 29 ARG N 1 1
17 11026 1 1 29 ARG NE N 8.196 -3.930 0.764 1.00 . A A . 29 ARG NE 1 1
17 11027 1 1 29 ARG NH1 N 10.421 -4.242 1.261 1.00 . A A . 29 ARG NH1 1 1
17 11028 1 1 29 ARG NH2 N 9.072 -6.055 0.864 1.00 . A A . 29 ARG NH2 1 1
17 11029 1 1 29 ARG O O 5.703 1.616 0.639 1.00 . A A . 29 ARG O 1 1
17 11030 1 1 30 ILE C C 5.235 2.423 -2.251 1.00 . A A . 30 ILE C 1 1
17 11031 1 1 30 ILE CA C 6.209 1.265 -2.063 1.00 . A A . 30 ILE CA 1 1
17 11032 1 1 30 ILE CB C 6.542 0.659 -3.439 1.00 . A A . 30 ILE CB 1 1
17 11033 1 1 30 ILE CD1 C 7.841 -1.208 -4.581 1.00 . A A . 30 ILE CD1 1 1
17 11034 1 1 30 ILE CG1 C 7.562 -0.472 -3.289 1.00 . A A . 30 ILE CG1 1 1
17 11035 1 1 30 ILE CG2 C 7.070 1.735 -4.377 1.00 . A A . 30 ILE CG2 1 1
17 11036 1 1 30 ILE H H 5.444 -0.628 -1.505 1.00 . A A . 30 ILE H 1 1
17 11037 1 1 30 ILE HA H 7.122 1.644 -1.627 1.00 . A A . 30 ILE HA 1 1
17 11038 1 1 30 ILE HB H 5.633 0.262 -3.862 1.00 . A A . 30 ILE HB 1 1
17 11039 1 1 30 ILE HD11 H 7.579 -2.250 -4.465 1.00 . A A . 30 ILE HD11 1 1
17 11040 1 1 30 ILE HD12 H 7.251 -0.777 -5.376 1.00 . A A . 30 ILE HD12 1 1
17 11041 1 1 30 ILE HD13 H 8.889 -1.126 -4.823 1.00 . A A . 30 ILE HD13 1 1
17 11042 1 1 30 ILE HG12 H 8.494 -0.063 -2.933 1.00 . A A . 30 ILE HG12 1 1
17 11043 1 1 30 ILE HG13 H 7.190 -1.189 -2.572 1.00 . A A . 30 ILE HG13 1 1
17 11044 1 1 30 ILE HG21 H 6.491 2.638 -4.251 1.00 . A A . 30 ILE HG21 1 1
17 11045 1 1 30 ILE HG22 H 8.105 1.938 -4.145 1.00 . A A . 30 ILE HG22 1 1
17 11046 1 1 30 ILE HG23 H 6.989 1.394 -5.398 1.00 . A A . 30 ILE HG23 1 1
17 11047 1 1 30 ILE N N 5.663 0.261 -1.157 1.00 . A A . 30 ILE N 1 1
17 11048 1 1 30 ILE O O 5.624 3.590 -2.205 1.00 . A A . 30 ILE O 1 1
17 11049 1 1 31 HIS C C 2.762 3.953 -1.400 1.00 . A A . 31 HIS C 1 1
17 11050 1 1 31 HIS CA C 2.933 3.105 -2.657 1.00 . A A . 31 HIS CA 1 1
17 11051 1 1 31 HIS CB C 1.604 2.445 -3.026 1.00 . A A . 31 HIS CB 1 1
17 11052 1 1 31 HIS CD2 C -0.398 3.549 -1.802 1.00 . A A . 31 HIS CD2 1 1
17 11053 1 1 31 HIS CE1 C -1.091 4.849 -3.426 1.00 . A A . 31 HIS CE1 1 1
17 11054 1 1 31 HIS CG C 0.421 3.348 -2.861 1.00 . A A . 31 HIS CG 1 1
17 11055 1 1 31 HIS H H 3.716 1.145 -2.490 1.00 . A A . 31 HIS H 1 1
17 11056 1 1 31 HIS HA H 3.245 3.745 -3.468 1.00 . A A . 31 HIS HA 1 1
17 11057 1 1 31 HIS HB2 H 1.640 2.133 -4.060 1.00 . A A . 31 HIS HB2 1 1
17 11058 1 1 31 HIS HB3 H 1.452 1.579 -2.399 1.00 . A A . 31 HIS HB3 1 1
17 11059 1 1 31 HIS HD1 H 0.346 4.260 -4.758 1.00 . A A . 31 HIS HD1 1 1
17 11060 1 1 31 HIS HD2 H -0.332 3.063 -0.838 1.00 . A A . 31 HIS HD2 1 1
17 11061 1 1 31 HIS HE1 H -1.659 5.572 -3.992 1.00 . A A . 31 HIS HE1 1 1
17 11062 1 1 31 HIS N N 3.965 2.092 -2.463 1.00 . A A . 31 HIS N 1 1
17 11063 1 1 31 HIS ND1 N -0.040 4.176 -3.862 1.00 . A A . 31 HIS ND1 1 1
17 11064 1 1 31 HIS NE2 N -1.329 4.486 -2.178 1.00 . A A . 31 HIS NE2 1 1
17 11065 1 1 31 HIS O O 2.661 5.177 -1.475 1.00 . A A . 31 HIS O 1 1
17 11066 1 1 32 GLN C C 3.558 5.139 1.146 1.00 . A A . 32 GLN C 1 1
17 11067 1 1 32 GLN CA C 2.567 3.986 1.026 1.00 . A A . 32 GLN CA 1 1
17 11068 1 1 32 GLN CB C 2.756 3.012 2.189 1.00 . A A . 32 GLN CB 1 1
17 11069 1 1 32 GLN CD C 1.848 1.034 3.472 1.00 . A A . 32 GLN CD 1 1
17 11070 1 1 32 GLN CG C 1.637 1.990 2.315 1.00 . A A . 32 GLN CG 1 1
17 11071 1 1 32 GLN H H 2.813 2.317 -0.252 1.00 . A A . 32 GLN H 1 1
17 11072 1 1 32 GLN HA H 1.564 4.385 1.061 1.00 . A A . 32 GLN HA 1 1
17 11073 1 1 32 GLN HB2 H 3.686 2.481 2.051 1.00 . A A . 32 GLN HB2 1 1
17 11074 1 1 32 GLN HB3 H 2.805 3.575 3.110 1.00 . A A . 32 GLN HB3 1 1
17 11075 1 1 32 GLN HE21 H 0.539 2.044 4.577 1.00 . A A . 32 GLN HE21 1 1
17 11076 1 1 32 GLN HE22 H 1.262 0.671 5.337 1.00 . A A . 32 GLN HE22 1 1
17 11077 1 1 32 GLN HG2 H 0.704 2.513 2.466 1.00 . A A . 32 GLN HG2 1 1
17 11078 1 1 32 GLN HG3 H 1.584 1.419 1.400 1.00 . A A . 32 GLN HG3 1 1
17 11079 1 1 32 GLN N N 2.728 3.293 -0.247 1.00 . A A . 32 GLN N 1 1
17 11080 1 1 32 GLN NE2 N 1.146 1.274 4.574 1.00 . A A . 32 GLN NE2 1 1
17 11081 1 1 32 GLN O O 3.246 6.183 1.719 1.00 . A A . 32 GLN O 1 1
17 11082 1 1 32 GLN OE1 O 2.632 0.090 3.378 1.00 . A A . 32 GLN OE1 1 1
17 11083 1 1 33 LYS C C 5.334 7.239 -0.057 1.00 . A A . 33 LYS C 1 1
17 11084 1 1 33 LYS CA C 5.792 5.967 0.648 1.00 . A A . 33 LYS CA 1 1
17 11085 1 1 33 LYS CB C 7.078 5.447 0.000 1.00 . A A . 33 LYS CB 1 1
17 11086 1 1 33 LYS CD C 9.079 3.988 0.420 1.00 . A A . 33 LYS CD 1 1
17 11087 1 1 33 LYS CE C 9.504 2.531 0.523 1.00 . A A . 33 LYS CE 1 1
17 11088 1 1 33 LYS CG C 7.579 4.145 0.602 1.00 . A A . 33 LYS CG 1 1
17 11089 1 1 33 LYS H H 4.944 4.090 0.159 1.00 . A A . 33 LYS H 1 1
17 11090 1 1 33 LYS HA H 5.989 6.195 1.685 1.00 . A A . 33 LYS HA 1 1
17 11091 1 1 33 LYS HB2 H 6.897 5.287 -1.052 1.00 . A A . 33 LYS HB2 1 1
17 11092 1 1 33 LYS HB3 H 7.851 6.193 0.115 1.00 . A A . 33 LYS HB3 1 1
17 11093 1 1 33 LYS HD2 H 9.357 4.364 -0.554 1.00 . A A . 33 LYS HD2 1 1
17 11094 1 1 33 LYS HD3 H 9.588 4.557 1.185 1.00 . A A . 33 LYS HD3 1 1
17 11095 1 1 33 LYS HE2 H 8.830 1.931 -0.068 1.00 . A A . 33 LYS HE2 1 1
17 11096 1 1 33 LYS HE3 H 10.507 2.434 0.136 1.00 . A A . 33 LYS HE3 1 1
17 11097 1 1 33 LYS HG2 H 7.353 4.136 1.658 1.00 . A A . 33 LYS HG2 1 1
17 11098 1 1 33 LYS HG3 H 7.078 3.319 0.118 1.00 . A A . 33 LYS HG3 1 1
17 11099 1 1 33 LYS HZ1 H 9.605 2.841 2.587 1.00 . A A . 33 LYS HZ1 1 1
17 11100 1 1 33 LYS HZ2 H 10.244 1.357 2.084 1.00 . A A . 33 LYS HZ2 1 1
17 11101 1 1 33 LYS HZ3 H 8.568 1.584 2.133 1.00 . A A . 33 LYS HZ3 1 1
17 11102 1 1 33 LYS N N 4.754 4.944 0.603 1.00 . A A . 33 LYS N 1 1
17 11103 1 1 33 LYS NZ N 9.478 2.045 1.931 1.00 . A A . 33 LYS NZ 1 1
17 11104 1 1 33 LYS O O 5.443 8.337 0.490 1.00 . A A . 33 LYS O 1 1
17 11105 1 1 34 CYS C C 3.603 9.217 -1.164 1.00 . A A . 34 CYS C 1 1
17 11106 1 1 34 CYS CA C 4.342 8.220 -2.051 1.00 . A A . 34 CYS CA 1 1
17 11107 1 1 34 CYS CB C 3.425 7.744 -3.178 1.00 . A A . 34 CYS CB 1 1
17 11108 1 1 34 CYS H H 4.758 6.183 -1.654 1.00 . A A . 34 CYS H 1 1
17 11109 1 1 34 CYS HA H 5.203 8.710 -2.482 1.00 . A A . 34 CYS HA 1 1
17 11110 1 1 34 CYS HB2 H 2.558 7.264 -2.748 1.00 . A A . 34 CYS HB2 1 1
17 11111 1 1 34 CYS HB3 H 3.105 8.598 -3.757 1.00 . A A . 34 CYS HB3 1 1
17 11112 1 1 34 CYS HG H 4.949 5.744 -3.596 1.00 . A A . 34 CYS HG 1 1
17 11113 1 1 34 CYS N N 4.819 7.084 -1.272 1.00 . A A . 34 CYS N 1 1
17 11114 1 1 34 CYS O O 3.713 10.429 -1.349 1.00 . A A . 34 CYS O 1 1
17 11115 1 1 34 CYS SG S 4.198 6.567 -4.312 1.00 . A A . 34 CYS SG 1 1
17 11116 1 1 35 HIS C C 3.025 10.381 1.581 1.00 . A A . 35 HIS C 1 1
17 11117 1 1 35 HIS CA C 2.090 9.541 0.715 1.00 . A A . 35 HIS CA 1 1
17 11118 1 1 35 HIS CB C 1.186 8.684 1.602 1.00 . A A . 35 HIS CB 1 1
17 11119 1 1 35 HIS CD2 C -0.432 6.817 0.815 1.00 . A A . 35 HIS CD2 1 1
17 11120 1 1 35 HIS CE1 C -1.759 8.044 -0.425 1.00 . A A . 35 HIS CE1 1 1
17 11121 1 1 35 HIS CG C 0.020 8.091 0.873 1.00 . A A . 35 HIS CG 1 1
17 11122 1 1 35 HIS H H 2.802 7.724 -0.104 1.00 . A A . 35 HIS H 1 1
17 11123 1 1 35 HIS HA H 1.476 10.204 0.124 1.00 . A A . 35 HIS HA 1 1
17 11124 1 1 35 HIS HB2 H 1.765 7.873 2.017 1.00 . A A . 35 HIS HB2 1 1
17 11125 1 1 35 HIS HB3 H 0.800 9.293 2.407 1.00 . A A . 35 HIS HB3 1 1
17 11126 1 1 35 HIS HD1 H -0.768 9.799 -0.075 1.00 . A A . 35 HIS HD1 1 1
17 11127 1 1 35 HIS HD2 H -0.002 5.960 1.315 1.00 . A A . 35 HIS HD2 1 1
17 11128 1 1 35 HIS HE1 H -2.561 8.350 -1.081 1.00 . A A . 35 HIS HE1 1 1
17 11129 1 1 35 HIS N N 2.849 8.697 -0.201 1.00 . A A . 35 HIS N 1 1
17 11130 1 1 35 HIS ND1 N -0.832 8.835 0.085 1.00 . A A . 35 HIS ND1 1 1
17 11131 1 1 35 HIS NE2 N -1.539 6.814 0.002 1.00 . A A . 35 HIS NE2 1 1
17 11132 1 1 35 HIS O O 3.321 10.022 2.721 1.00 . A A . 35 HIS O 1 1
17 11133 1 1 36 THR C C 4.633 13.675 0.973 1.00 . A A . 36 THR C 1 1
17 11134 1 1 36 THR CA C 4.389 12.389 1.753 1.00 . A A . 36 THR CA 1 1
17 11135 1 1 36 THR CB C 5.742 11.708 2.035 1.00 . A A . 36 THR CB 1 1
17 11136 1 1 36 THR CG2 C 6.391 11.239 0.742 1.00 . A A . 36 THR CG2 1 1
17 11137 1 1 36 THR H H 3.214 11.731 0.120 1.00 . A A . 36 THR H 1 1
17 11138 1 1 36 THR HA H 3.929 12.635 2.699 1.00 . A A . 36 THR HA 1 1
17 11139 1 1 36 THR HB H 5.570 10.849 2.667 1.00 . A A . 36 THR HB 1 1
17 11140 1 1 36 THR HG1 H 6.565 12.467 3.658 1.00 . A A . 36 THR HG1 1 1
17 11141 1 1 36 THR HG21 H 6.719 12.095 0.173 1.00 . A A . 36 THR HG21 1 1
17 11142 1 1 36 THR HG22 H 5.675 10.674 0.163 1.00 . A A . 36 THR HG22 1 1
17 11143 1 1 36 THR HG23 H 7.241 10.613 0.973 1.00 . A A . 36 THR HG23 1 1
17 11144 1 1 36 THR N N 3.487 11.500 1.032 1.00 . A A . 36 THR N 1 1
17 11145 1 1 36 THR O O 4.371 13.744 -0.227 1.00 . A A . 36 THR O 1 1
17 11146 1 1 36 THR OG1 O 6.616 12.618 2.711 1.00 . A A . 36 THR OG1 1 1
17 11147 1 1 37 GLY C C 4.264 16.945 1.160 1.00 . A A . 37 GLY C 1 1
17 11148 1 1 37 GLY CA C 5.411 15.964 1.016 1.00 . A A . 37 GLY CA 1 1
17 11149 1 1 37 GLY H H 5.329 14.581 2.617 1.00 . A A . 37 GLY H 1 1
17 11150 1 1 37 GLY HA2 H 6.298 16.396 1.455 1.00 . A A . 37 GLY HA2 1 1
17 11151 1 1 37 GLY HA3 H 5.590 15.790 -0.035 1.00 . A A . 37 GLY HA3 1 1
17 11152 1 1 37 GLY N N 5.139 14.694 1.662 1.00 . A A . 37 GLY N 1 1
17 11153 1 1 37 GLY O O 4.169 17.655 2.160 1.00 . A A . 37 GLY O 1 1
17 11154 1 1 38 GLU C C 1.436 17.712 1.456 1.00 . A A . 38 GLU C 1 1
17 11155 1 1 38 GLU CA C 2.248 17.889 0.176 1.00 . A A . 38 GLU CA 1 1
17 11156 1 1 38 GLU CB C 1.357 17.645 -1.044 1.00 . A A . 38 GLU CB 1 1
17 11157 1 1 38 GLU CD C -0.738 18.423 -2.220 1.00 . A A . 38 GLU CD 1 1
17 11158 1 1 38 GLU CG C 0.467 18.826 -1.393 1.00 . A A . 38 GLU CG 1 1
17 11159 1 1 38 GLU H H 3.522 16.394 -0.614 1.00 . A A . 38 GLU H 1 1
17 11160 1 1 38 GLU HA H 2.623 18.900 0.140 1.00 . A A . 38 GLU HA 1 1
17 11161 1 1 38 GLU HB2 H 1.985 17.429 -1.895 1.00 . A A . 38 GLU HB2 1 1
17 11162 1 1 38 GLU HB3 H 0.725 16.791 -0.847 1.00 . A A . 38 GLU HB3 1 1
17 11163 1 1 38 GLU HG2 H 0.121 19.283 -0.478 1.00 . A A . 38 GLU HG2 1 1
17 11164 1 1 38 GLU HG3 H 1.047 19.544 -1.955 1.00 . A A . 38 GLU HG3 1 1
17 11165 1 1 38 GLU N N 3.393 16.985 0.157 1.00 . A A . 38 GLU N 1 1
17 11166 1 1 38 GLU O O 1.238 18.661 2.215 1.00 . A A . 38 GLU O 1 1
17 11167 1 1 38 GLU OE1 O -1.704 17.885 -1.639 1.00 . A A . 38 GLU OE1 1 1
17 11168 1 1 38 GLU OE2 O -0.716 18.647 -3.449 1.00 . A A . 38 GLU OE2 1 1
17 11169 1 1 39 ARG C C 0.655 17.006 4.071 1.00 . A A . 39 ARG C 1 1
17 11170 1 1 39 ARG CA C 0.177 16.187 2.875 1.00 . A A . 39 ARG CA 1 1
17 11171 1 1 39 ARG CB C 0.257 14.695 3.201 1.00 . A A . 39 ARG CB 1 1
17 11172 1 1 39 ARG CD C -2.085 13.804 3.016 1.00 . A A . 39 ARG CD 1 1
17 11173 1 1 39 ARG CG C -0.951 14.171 3.960 1.00 . A A . 39 ARG CG 1 1
17 11174 1 1 39 ARG CZ C -3.875 12.120 2.954 1.00 . A A . 39 ARG CZ 1 1
17 11175 1 1 39 ARG H H 1.160 15.774 1.047 1.00 . A A . 39 ARG H 1 1
17 11176 1 1 39 ARG HA H -0.849 16.446 2.664 1.00 . A A . 39 ARG HA 1 1
17 11177 1 1 39 ARG HB2 H 0.343 14.140 2.278 1.00 . A A . 39 ARG HB2 1 1
17 11178 1 1 39 ARG HB3 H 1.137 14.517 3.802 1.00 . A A . 39 ARG HB3 1 1
17 11179 1 1 39 ARG HD2 H -2.598 14.707 2.721 1.00 . A A . 39 ARG HD2 1 1
17 11180 1 1 39 ARG HD3 H -1.667 13.325 2.143 1.00 . A A . 39 ARG HD3 1 1
17 11181 1 1 39 ARG HE H -3.070 12.867 4.619 1.00 . A A . 39 ARG HE 1 1
17 11182 1 1 39 ARG HG2 H -0.662 13.292 4.517 1.00 . A A . 39 ARG HG2 1 1
17 11183 1 1 39 ARG HG3 H -1.295 14.935 4.642 1.00 . A A . 39 ARG HG3 1 1
17 11184 1 1 39 ARG HH11 H -3.227 12.739 1.144 1.00 . A A . 39 ARG HH11 1 1
17 11185 1 1 39 ARG HH12 H -4.489 11.552 1.114 1.00 . A A . 39 ARG HH12 1 1
17 11186 1 1 39 ARG HH21 H -4.731 11.304 4.594 1.00 . A A . 39 ARG HH21 1 1
17 11187 1 1 39 ARG HH22 H -5.344 10.737 3.077 1.00 . A A . 39 ARG HH22 1 1
17 11188 1 1 39 ARG N N 0.969 16.489 1.689 1.00 . A A . 39 ARG N 1 1
17 11189 1 1 39 ARG NE N -3.044 12.897 3.640 1.00 . A A . 39 ARG NE 1 1
17 11190 1 1 39 ARG NH1 N -3.863 12.139 1.629 1.00 . A A . 39 ARG NH1 1 1
17 11191 1 1 39 ARG NH2 N -4.720 11.321 3.594 1.00 . A A . 39 ARG NH2 1 1
17 11192 1 1 39 ARG O O 1.776 16.830 4.550 1.00 . A A . 39 ARG O 1 1
17 11193 1 1 40 HIS C C -0.374 18.134 6.988 1.00 . A A . 40 HIS C 1 1
17 11194 1 1 40 HIS CA C 0.132 18.750 5.687 1.00 . A A . 40 HIS CA 1 1
17 11195 1 1 40 HIS CB C -0.465 20.146 5.505 1.00 . A A . 40 HIS CB 1 1
17 11196 1 1 40 HIS CD2 C 0.858 21.734 3.938 1.00 . A A . 40 HIS CD2 1 1
17 11197 1 1 40 HIS CE1 C -0.143 21.231 2.053 1.00 . A A . 40 HIS CE1 1 1
17 11198 1 1 40 HIS CG C -0.080 20.798 4.212 1.00 . A A . 40 HIS CG 1 1
17 11199 1 1 40 HIS H H -1.081 17.997 4.123 1.00 . A A . 40 HIS H 1 1
17 11200 1 1 40 HIS HA H 1.207 18.831 5.736 1.00 . A A . 40 HIS HA 1 1
17 11201 1 1 40 HIS HB2 H -1.543 20.076 5.533 1.00 . A A . 40 HIS HB2 1 1
17 11202 1 1 40 HIS HB3 H -0.129 20.782 6.311 1.00 . A A . 40 HIS HB3 1 1
17 11203 1 1 40 HIS HD2 H 1.529 22.197 4.647 1.00 . A A . 40 HIS HD2 1 1
17 11204 1 1 40 HIS HE1 H -0.418 21.212 1.009 1.00 . A A . 40 HIS HE1 1 1
17 11205 1 1 40 HIS HE2 H 1.418 22.556 2.088 1.00 . A A . 40 HIS HE2 1 1
17 11206 1 1 40 HIS N N -0.203 17.903 4.548 1.00 . A A . 40 HIS N 1 1
17 11207 1 1 40 HIS ND1 N -0.690 20.504 3.011 1.00 . A A . 40 HIS ND1 1 1
17 11208 1 1 40 HIS NE2 N 0.799 21.986 2.589 1.00 . A A . 40 HIS NE2 1 1
17 11209 1 1 40 HIS O O -1.560 18.218 7.307 1.00 . A A . 40 HIS O 1 1
17 11210 1 1 41 SER C C 1.387 16.809 9.930 1.00 . A A . 41 SER C 1 1
17 11211 1 1 41 SER CA C 0.180 16.880 9.000 1.00 . A A . 41 SER CA 1 1
17 11212 1 1 41 SER CB C -0.371 15.475 8.753 1.00 . A A . 41 SER CB 1 1
17 11213 1 1 41 SER H H 1.464 17.481 7.428 1.00 . A A . 41 SER H 1 1
17 11214 1 1 41 SER HA H -0.586 17.480 9.469 1.00 . A A . 41 SER HA 1 1
17 11215 1 1 41 SER HB2 H -1.239 15.538 8.115 1.00 . A A . 41 SER HB2 1 1
17 11216 1 1 41 SER HB3 H 0.387 14.874 8.271 1.00 . A A . 41 SER HB3 1 1
17 11217 1 1 41 SER HG H -1.269 15.460 10.494 1.00 . A A . 41 SER HG 1 1
17 11218 1 1 41 SER N N 0.534 17.515 7.736 1.00 . A A . 41 SER N 1 1
17 11219 1 1 41 SER O O 2.364 16.117 9.646 1.00 . A A . 41 SER O 1 1
17 11220 1 1 41 SER OG O -0.743 14.851 9.970 1.00 . A A . 41 SER OG 1 1
17 11221 1 1 42 GLY C C 2.242 16.482 13.073 1.00 . A A . 42 GLY C 1 1
17 11222 1 1 42 GLY CA C 2.405 17.539 11.998 1.00 . A A . 42 GLY CA 1 1
17 11223 1 1 42 GLY H H 0.509 18.066 11.217 1.00 . A A . 42 GLY H 1 1
17 11224 1 1 42 GLY HA2 H 3.331 17.362 11.471 1.00 . A A . 42 GLY HA2 1 1
17 11225 1 1 42 GLY HA3 H 2.451 18.510 12.469 1.00 . A A . 42 GLY HA3 1 1
17 11226 1 1 42 GLY N N 1.313 17.533 11.043 1.00 . A A . 42 GLY N 1 1
17 11227 1 1 42 GLY O O 1.131 16.160 13.493 1.00 . A A . 42 GLY O 1 1
17 11228 1 1 43 PRO C C 2.970 15.432 15.936 1.00 . A A . 43 PRO C 1 1
17 11229 1 1 43 PRO CA C 3.373 14.886 14.571 1.00 . A A . 43 PRO CA 1 1
17 11230 1 1 43 PRO CB C 4.828 14.411 14.593 1.00 . A A . 43 PRO CB 1 1
17 11231 1 1 43 PRO CD C 4.730 16.257 13.078 1.00 . A A . 43 PRO CD 1 1
17 11232 1 1 43 PRO CG C 5.613 15.569 14.082 1.00 . A A . 43 PRO CG 1 1
17 11233 1 1 43 PRO HA H 2.727 14.061 14.309 1.00 . A A . 43 PRO HA 1 1
17 11234 1 1 43 PRO HB2 H 5.111 14.156 15.605 1.00 . A A . 43 PRO HB2 1 1
17 11235 1 1 43 PRO HB3 H 4.938 13.547 13.954 1.00 . A A . 43 PRO HB3 1 1
17 11236 1 1 43 PRO HD2 H 4.892 17.325 13.102 1.00 . A A . 43 PRO HD2 1 1
17 11237 1 1 43 PRO HD3 H 4.910 15.868 12.087 1.00 . A A . 43 PRO HD3 1 1
17 11238 1 1 43 PRO HG2 H 5.850 16.239 14.894 1.00 . A A . 43 PRO HG2 1 1
17 11239 1 1 43 PRO HG3 H 6.517 15.218 13.606 1.00 . A A . 43 PRO HG3 1 1
17 11240 1 1 43 PRO N N 3.370 15.922 13.534 1.00 . A A . 43 PRO N 1 1
17 11241 1 1 43 PRO O O 3.661 16.277 16.506 1.00 . A A . 43 PRO O 1 1
17 11242 1 1 44 SER C C 2.173 14.773 18.886 1.00 . A A . 44 SER C 1 1
17 11243 1 1 44 SER CA C 1.353 15.384 17.755 1.00 . A A . 44 SER CA 1 1
17 11244 1 1 44 SER CB C -0.121 15.007 17.916 1.00 . A A . 44 SER CB 1 1
17 11245 1 1 44 SER H H 1.342 14.271 15.954 1.00 . A A . 44 SER H 1 1
17 11246 1 1 44 SER HA H 1.447 16.459 17.797 1.00 . A A . 44 SER HA 1 1
17 11247 1 1 44 SER HB2 H -0.452 15.275 18.908 1.00 . A A . 44 SER HB2 1 1
17 11248 1 1 44 SER HB3 H -0.709 15.541 17.183 1.00 . A A . 44 SER HB3 1 1
17 11249 1 1 44 SER HG H -0.897 13.279 18.415 1.00 . A A . 44 SER HG 1 1
17 11250 1 1 44 SER N N 1.849 14.943 16.456 1.00 . A A . 44 SER N 1 1
17 11251 1 1 44 SER O O 2.677 15.483 19.756 1.00 . A A . 44 SER O 1 1
17 11252 1 1 44 SER OG O -0.314 13.615 17.730 1.00 . A A . 44 SER OG 1 1
17 11253 1 1 45 SER C C 4.076 11.796 19.263 1.00 . A A . 45 SER C 1 1
17 11254 1 1 45 SER CA C 3.058 12.741 19.894 1.00 . A A . 45 SER CA 1 1
17 11255 1 1 45 SER CB C 2.110 11.956 20.803 1.00 . A A . 45 SER CB 1 1
17 11256 1 1 45 SER H H 1.877 12.939 18.147 1.00 . A A . 45 SER H 1 1
17 11257 1 1 45 SER HA H 3.584 13.476 20.485 1.00 . A A . 45 SER HA 1 1
17 11258 1 1 45 SER HB2 H 2.685 11.441 21.558 1.00 . A A . 45 SER HB2 1 1
17 11259 1 1 45 SER HB3 H 1.423 12.641 21.279 1.00 . A A . 45 SER HB3 1 1
17 11260 1 1 45 SER HG H 1.905 10.665 19.344 1.00 . A A . 45 SER HG 1 1
17 11261 1 1 45 SER N N 2.302 13.450 18.868 1.00 . A A . 45 SER N 1 1
17 11262 1 1 45 SER O O 3.886 10.580 19.250 1.00 . A A . 45 SER O 1 1
17 11263 1 1 45 SER OG O 1.367 11.003 20.064 1.00 . A A . 45 SER OG 1 1
17 11264 1 1 46 GLY C C 6.786 10.540 19.065 1.00 . A A . 46 GLY C 1 1
17 11265 1 1 46 GLY CA C 6.190 11.559 18.114 1.00 . A A . 46 GLY CA 1 1
17 11266 1 1 46 GLY H H 5.255 13.339 18.779 1.00 . A A . 46 GLY H 1 1
17 11267 1 1 46 GLY HA2 H 5.764 11.041 17.268 1.00 . A A . 46 GLY HA2 1 1
17 11268 1 1 46 GLY HA3 H 6.977 12.212 17.765 1.00 . A A . 46 GLY HA3 1 1
17 11269 1 1 46 GLY N N 5.158 12.365 18.740 1.00 . A A . 46 GLY N 1 1
17 11270 1 1 46 GLY O O 7.441 9.605 18.607 1.00 . A A . 46 GLY O 1 1
17 11271 2 2 1 ZN ZN ZN -2.413 5.048 -0.470 1.00 . B A . 201 ZN ZN 1 1
18 11272 1 1 1 GLY C C -17.992 8.575 -15.824 1.00 . A A . 1 GLY C 1 1
18 11273 1 1 1 GLY CA C -18.972 9.719 -15.996 1.00 . A A . 1 GLY CA 1 1
18 11274 1 1 1 GLY H1 H -20.425 8.574 -14.965 1.00 . A A . 1 GLY H1 1 1
18 11275 1 1 1 GLY HA2 H -19.076 9.934 -17.049 1.00 . A A . 1 GLY HA2 1 1
18 11276 1 1 1 GLY HA3 H -18.580 10.592 -15.497 1.00 . A A . 1 GLY HA3 1 1
18 11277 1 1 1 GLY N N -20.281 9.415 -15.448 1.00 . A A . 1 GLY N 1 1
18 11278 1 1 1 GLY O O -18.098 7.551 -16.498 1.00 . A A . 1 GLY O 1 1
18 11279 1 1 2 SER C C -16.646 6.334 -14.705 1.00 . A A . 2 SER C 1 1
18 11280 1 1 2 SER CA C -16.027 7.727 -14.664 1.00 . A A . 2 SER CA 1 1
18 11281 1 1 2 SER CB C -15.362 7.963 -13.307 1.00 . A A . 2 SER CB 1 1
18 11282 1 1 2 SER H H -17.002 9.590 -14.414 1.00 . A A . 2 SER H 1 1
18 11283 1 1 2 SER HA H -15.278 7.798 -15.439 1.00 . A A . 2 SER HA 1 1
18 11284 1 1 2 SER HB2 H -16.121 8.182 -12.571 1.00 . A A . 2 SER HB2 1 1
18 11285 1 1 2 SER HB3 H -14.822 7.074 -13.014 1.00 . A A . 2 SER HB3 1 1
18 11286 1 1 2 SER HG H -14.864 9.830 -12.982 1.00 . A A . 2 SER HG 1 1
18 11287 1 1 2 SER N N -17.034 8.751 -14.920 1.00 . A A . 2 SER N 1 1
18 11288 1 1 2 SER O O -17.811 6.150 -14.352 1.00 . A A . 2 SER O 1 1
18 11289 1 1 2 SER OG O -14.455 9.050 -13.365 1.00 . A A . 2 SER OG 1 1
18 11290 1 1 3 SER C C -17.235 3.635 -14.051 1.00 . A A . 3 SER C 1 1
18 11291 1 1 3 SER CA C -16.329 3.978 -15.229 1.00 . A A . 3 SER CA 1 1
18 11292 1 1 3 SER CB C -15.142 3.013 -15.273 1.00 . A A . 3 SER CB 1 1
18 11293 1 1 3 SER H H -14.938 5.565 -15.405 1.00 . A A . 3 SER H 1 1
18 11294 1 1 3 SER HA H -16.895 3.881 -16.143 1.00 . A A . 3 SER HA 1 1
18 11295 1 1 3 SER HB2 H -14.410 3.378 -15.977 1.00 . A A . 3 SER HB2 1 1
18 11296 1 1 3 SER HB3 H -14.697 2.950 -14.290 1.00 . A A . 3 SER HB3 1 1
18 11297 1 1 3 SER HG H -14.832 1.097 -15.540 1.00 . A A . 3 SER HG 1 1
18 11298 1 1 3 SER N N -15.858 5.355 -15.138 1.00 . A A . 3 SER N 1 1
18 11299 1 1 3 SER O O -18.316 3.075 -14.227 1.00 . A A . 3 SER O 1 1
18 11300 1 1 3 SER OG O -15.553 1.717 -15.672 1.00 . A A . 3 SER OG 1 1
18 11301 1 1 4 GLY C C -17.413 2.262 -11.186 1.00 . A A . 4 GLY C 1 1
18 11302 1 1 4 GLY CA C -17.565 3.695 -11.656 1.00 . A A . 4 GLY CA 1 1
18 11303 1 1 4 GLY H H -15.914 4.418 -12.766 1.00 . A A . 4 GLY H 1 1
18 11304 1 1 4 GLY HA2 H -17.247 4.358 -10.866 1.00 . A A . 4 GLY HA2 1 1
18 11305 1 1 4 GLY HA3 H -18.607 3.881 -11.871 1.00 . A A . 4 GLY HA3 1 1
18 11306 1 1 4 GLY N N -16.784 3.974 -12.847 1.00 . A A . 4 GLY N 1 1
18 11307 1 1 4 GLY O O -18.393 1.613 -10.821 1.00 . A A . 4 GLY O 1 1
18 11308 1 1 5 SER C C -16.540 0.110 -9.415 1.00 . A A . 5 SER C 1 1
18 11309 1 1 5 SER CA C -15.902 0.398 -10.771 1.00 . A A . 5 SER CA 1 1
18 11310 1 1 5 SER CB C -14.393 0.160 -10.699 1.00 . A A . 5 SER CB 1 1
18 11311 1 1 5 SER H H -15.439 2.333 -11.497 1.00 . A A . 5 SER H 1 1
18 11312 1 1 5 SER HA H -16.329 -0.269 -11.505 1.00 . A A . 5 SER HA 1 1
18 11313 1 1 5 SER HB2 H -13.931 0.962 -10.143 1.00 . A A . 5 SER HB2 1 1
18 11314 1 1 5 SER HB3 H -14.203 -0.780 -10.201 1.00 . A A . 5 SER HB3 1 1
18 11315 1 1 5 SER HG H -13.824 0.995 -12.377 1.00 . A A . 5 SER HG 1 1
18 11316 1 1 5 SER N N -16.179 1.766 -11.195 1.00 . A A . 5 SER N 1 1
18 11317 1 1 5 SER O O -16.931 1.027 -8.694 1.00 . A A . 5 SER O 1 1
18 11318 1 1 5 SER OG O -13.821 0.115 -11.995 1.00 . A A . 5 SER OG 1 1
18 11319 1 1 6 SER C C -16.321 -2.559 -7.074 1.00 . A A . 6 SER C 1 1
18 11320 1 1 6 SER CA C -17.233 -1.582 -7.809 1.00 . A A . 6 SER CA 1 1
18 11321 1 1 6 SER CB C -18.601 -2.225 -8.047 1.00 . A A . 6 SER CB 1 1
18 11322 1 1 6 SER H H -16.310 -1.856 -9.695 1.00 . A A . 6 SER H 1 1
18 11323 1 1 6 SER HA H -17.361 -0.699 -7.201 1.00 . A A . 6 SER HA 1 1
18 11324 1 1 6 SER HB2 H -19.249 -1.515 -8.537 1.00 . A A . 6 SER HB2 1 1
18 11325 1 1 6 SER HB3 H -18.482 -3.097 -8.674 1.00 . A A . 6 SER HB3 1 1
18 11326 1 1 6 SER HG H -19.329 -3.571 -6.823 1.00 . A A . 6 SER HG 1 1
18 11327 1 1 6 SER N N -16.640 -1.171 -9.076 1.00 . A A . 6 SER N 1 1
18 11328 1 1 6 SER O O -16.781 -3.547 -6.503 1.00 . A A . 6 SER O 1 1
18 11329 1 1 6 SER OG O -19.198 -2.619 -6.824 1.00 . A A . 6 SER OG 1 1
18 11330 1 1 7 GLY C C -14.087 -4.553 -6.960 1.00 . A A . 7 GLY C 1 1
18 11331 1 1 7 GLY CA C -14.064 -3.135 -6.424 1.00 . A A . 7 GLY CA 1 1
18 11332 1 1 7 GLY H H -14.712 -1.472 -7.563 1.00 . A A . 7 GLY H 1 1
18 11333 1 1 7 GLY HA2 H -13.074 -2.727 -6.558 1.00 . A A . 7 GLY HA2 1 1
18 11334 1 1 7 GLY HA3 H -14.293 -3.159 -5.369 1.00 . A A . 7 GLY HA3 1 1
18 11335 1 1 7 GLY N N -15.022 -2.274 -7.092 1.00 . A A . 7 GLY N 1 1
18 11336 1 1 7 GLY O O -14.484 -5.484 -6.260 1.00 . A A . 7 GLY O 1 1
18 11337 1 1 8 THR C C -12.376 -6.801 -8.462 1.00 . A A . 8 THR C 1 1
18 11338 1 1 8 THR CA C -13.637 -6.032 -8.840 1.00 . A A . 8 THR CA 1 1
18 11339 1 1 8 THR CB C -13.715 -5.920 -10.374 1.00 . A A . 8 THR CB 1 1
18 11340 1 1 8 THR CG2 C -15.036 -5.302 -10.805 1.00 . A A . 8 THR CG2 1 1
18 11341 1 1 8 THR H H -13.357 -3.938 -8.717 1.00 . A A . 8 THR H 1 1
18 11342 1 1 8 THR HA H -14.500 -6.583 -8.496 1.00 . A A . 8 THR HA 1 1
18 11343 1 1 8 THR HB H -13.643 -6.912 -10.797 1.00 . A A . 8 THR HB 1 1
18 11344 1 1 8 THR HG1 H -12.254 -4.616 -10.140 1.00 . A A . 8 THR HG1 1 1
18 11345 1 1 8 THR HG21 H -14.958 -4.226 -10.770 1.00 . A A . 8 THR HG21 1 1
18 11346 1 1 8 THR HG22 H -15.821 -5.628 -10.139 1.00 . A A . 8 THR HG22 1 1
18 11347 1 1 8 THR HG23 H -15.267 -5.613 -11.813 1.00 . A A . 8 THR HG23 1 1
18 11348 1 1 8 THR N N -13.661 -4.719 -8.209 1.00 . A A . 8 THR N 1 1
18 11349 1 1 8 THR O O -11.738 -7.423 -9.310 1.00 . A A . 8 THR O 1 1
18 11350 1 1 8 THR OG1 O -12.629 -5.124 -10.863 1.00 . A A . 8 THR OG1 1 1
18 11351 1 1 9 GLY C C -10.625 -7.294 -5.220 1.00 . A A . 9 GLY C 1 1
18 11352 1 1 9 GLY CA C -10.839 -7.453 -6.712 1.00 . A A . 9 GLY CA 1 1
18 11353 1 1 9 GLY H H -12.570 -6.243 -6.549 1.00 . A A . 9 GLY H 1 1
18 11354 1 1 9 GLY HA2 H -10.939 -8.503 -6.942 1.00 . A A . 9 GLY HA2 1 1
18 11355 1 1 9 GLY HA3 H -9.976 -7.062 -7.231 1.00 . A A . 9 GLY HA3 1 1
18 11356 1 1 9 GLY N N -12.023 -6.755 -7.181 1.00 . A A . 9 GLY N 1 1
18 11357 1 1 9 GLY O O -10.688 -6.184 -4.693 1.00 . A A . 9 GLY O 1 1
18 11358 1 1 10 GLU C C -8.763 -8.912 -2.752 1.00 . A A . 10 GLU C 1 1
18 11359 1 1 10 GLU CA C -10.153 -8.386 -3.097 1.00 . A A . 10 GLU CA 1 1
18 11360 1 1 10 GLU CB C -11.218 -9.221 -2.383 1.00 . A A . 10 GLU CB 1 1
18 11361 1 1 10 GLU CD C -12.947 -7.597 -1.515 1.00 . A A . 10 GLU CD 1 1
18 11362 1 1 10 GLU CG C -12.626 -8.671 -2.536 1.00 . A A . 10 GLU CG 1 1
18 11363 1 1 10 GLU H H -10.337 -9.262 -5.015 1.00 . A A . 10 GLU H 1 1
18 11364 1 1 10 GLU HA H -10.230 -7.362 -2.765 1.00 . A A . 10 GLU HA 1 1
18 11365 1 1 10 GLU HB2 H -11.200 -10.224 -2.783 1.00 . A A . 10 GLU HB2 1 1
18 11366 1 1 10 GLU HB3 H -10.982 -9.259 -1.330 1.00 . A A . 10 GLU HB3 1 1
18 11367 1 1 10 GLU HG2 H -12.729 -8.248 -3.524 1.00 . A A . 10 GLU HG2 1 1
18 11368 1 1 10 GLU HG3 H -13.330 -9.481 -2.418 1.00 . A A . 10 GLU HG3 1 1
18 11369 1 1 10 GLU N N -10.374 -8.407 -4.538 1.00 . A A . 10 GLU N 1 1
18 11370 1 1 10 GLU O O -8.414 -10.044 -3.087 1.00 . A A . 10 GLU O 1 1
18 11371 1 1 10 GLU OE1 O -12.858 -7.886 -0.303 1.00 . A A . 10 GLU OE1 1 1
18 11372 1 1 10 GLU OE2 O -13.288 -6.469 -1.926 1.00 . A A . 10 GLU OE2 1 1
18 11373 1 1 11 LYS C C -6.468 -8.441 -0.170 1.00 . A A . 11 LYS C 1 1
18 11374 1 1 11 LYS CA C -6.620 -8.461 -1.688 1.00 . A A . 11 LYS CA 1 1
18 11375 1 1 11 LYS CB C -5.599 -7.517 -2.326 1.00 . A A . 11 LYS CB 1 1
18 11376 1 1 11 LYS CD C -6.637 -6.940 -4.539 1.00 . A A . 11 LYS CD 1 1
18 11377 1 1 11 LYS CE C -6.512 -7.045 -6.051 1.00 . A A . 11 LYS CE 1 1
18 11378 1 1 11 LYS CG C -5.499 -7.659 -3.835 1.00 . A A . 11 LYS CG 1 1
18 11379 1 1 11 LYS H H -8.307 -7.192 -1.841 1.00 . A A . 11 LYS H 1 1
18 11380 1 1 11 LYS HA H -6.441 -9.465 -2.043 1.00 . A A . 11 LYS HA 1 1
18 11381 1 1 11 LYS HB2 H -5.876 -6.498 -2.098 1.00 . A A . 11 LYS HB2 1 1
18 11382 1 1 11 LYS HB3 H -4.626 -7.719 -1.901 1.00 . A A . 11 LYS HB3 1 1
18 11383 1 1 11 LYS HD2 H -7.574 -7.383 -4.235 1.00 . A A . 11 LYS HD2 1 1
18 11384 1 1 11 LYS HD3 H -6.622 -5.896 -4.256 1.00 . A A . 11 LYS HD3 1 1
18 11385 1 1 11 LYS HE2 H -7.308 -6.475 -6.505 1.00 . A A . 11 LYS HE2 1 1
18 11386 1 1 11 LYS HE3 H -5.560 -6.633 -6.349 1.00 . A A . 11 LYS HE3 1 1
18 11387 1 1 11 LYS HG2 H -4.562 -7.236 -4.166 1.00 . A A . 11 LYS HG2 1 1
18 11388 1 1 11 LYS HG3 H -5.534 -8.708 -4.092 1.00 . A A . 11 LYS HG3 1 1
18 11389 1 1 11 LYS HZ1 H -5.881 -8.635 -7.249 1.00 . A A . 11 LYS HZ1 1 1
18 11390 1 1 11 LYS HZ2 H -7.540 -8.643 -6.918 1.00 . A A . 11 LYS HZ2 1 1
18 11391 1 1 11 LYS HZ3 H -6.437 -9.106 -5.723 1.00 . A A . 11 LYS HZ3 1 1
18 11392 1 1 11 LYS N N -7.973 -8.082 -2.080 1.00 . A A . 11 LYS N 1 1
18 11393 1 1 11 LYS NZ N -6.598 -8.456 -6.518 1.00 . A A . 11 LYS NZ 1 1
18 11394 1 1 11 LYS O O -7.184 -7.735 0.540 1.00 . A A . 11 LYS O 1 1
18 11395 1 1 12 PRO C C -4.618 -8.048 2.331 1.00 . A A . 12 PRO C 1 1
18 11396 1 1 12 PRO CA C -5.245 -9.323 1.778 1.00 . A A . 12 PRO CA 1 1
18 11397 1 1 12 PRO CB C -4.261 -10.491 1.883 1.00 . A A . 12 PRO CB 1 1
18 11398 1 1 12 PRO CD C -4.624 -10.103 -0.447 1.00 . A A . 12 PRO CD 1 1
18 11399 1 1 12 PRO CG C -3.592 -10.543 0.553 1.00 . A A . 12 PRO CG 1 1
18 11400 1 1 12 PRO HA H -6.141 -9.554 2.336 1.00 . A A . 12 PRO HA 1 1
18 11401 1 1 12 PRO HB2 H -3.552 -10.298 2.676 1.00 . A A . 12 PRO HB2 1 1
18 11402 1 1 12 PRO HB3 H -4.800 -11.404 2.089 1.00 . A A . 12 PRO HB3 1 1
18 11403 1 1 12 PRO HD2 H -4.160 -9.552 -1.252 1.00 . A A . 12 PRO HD2 1 1
18 11404 1 1 12 PRO HD3 H -5.163 -10.956 -0.834 1.00 . A A . 12 PRO HD3 1 1
18 11405 1 1 12 PRO HG2 H -2.747 -9.871 0.541 1.00 . A A . 12 PRO HG2 1 1
18 11406 1 1 12 PRO HG3 H -3.272 -11.553 0.343 1.00 . A A . 12 PRO HG3 1 1
18 11407 1 1 12 PRO N N -5.514 -9.234 0.340 1.00 . A A . 12 PRO N 1 1
18 11408 1 1 12 PRO O O -4.468 -7.893 3.544 1.00 . A A . 12 PRO O 1 1
18 11409 1 1 13 TYR C C -4.438 -4.689 1.296 1.00 . A A . 13 TYR C 1 1
18 11410 1 1 13 TYR CA C -3.643 -5.875 1.834 1.00 . A A . 13 TYR CA 1 1
18 11411 1 1 13 TYR CB C -2.199 -5.804 1.334 1.00 . A A . 13 TYR CB 1 1
18 11412 1 1 13 TYR CD1 C -0.895 -7.223 2.966 1.00 . A A . 13 TYR CD1 1 1
18 11413 1 1 13 TYR CD2 C -1.086 -7.984 0.715 1.00 . A A . 13 TYR CD2 1 1
18 11414 1 1 13 TYR CE1 C -0.144 -8.338 3.284 1.00 . A A . 13 TYR CE1 1 1
18 11415 1 1 13 TYR CE2 C -0.338 -9.103 1.025 1.00 . A A . 13 TYR CE2 1 1
18 11416 1 1 13 TYR CG C -1.379 -7.027 1.678 1.00 . A A . 13 TYR CG 1 1
18 11417 1 1 13 TYR CZ C 0.131 -9.276 2.311 1.00 . A A . 13 TYR CZ 1 1
18 11418 1 1 13 TYR H H -4.401 -7.317 0.484 1.00 . A A . 13 TYR H 1 1
18 11419 1 1 13 TYR HA H -3.642 -5.833 2.914 1.00 . A A . 13 TYR HA 1 1
18 11420 1 1 13 TYR HB2 H -2.202 -5.698 0.261 1.00 . A A . 13 TYR HB2 1 1
18 11421 1 1 13 TYR HB3 H -1.715 -4.944 1.775 1.00 . A A . 13 TYR HB3 1 1
18 11422 1 1 13 TYR HD1 H -1.113 -6.487 3.726 1.00 . A A . 13 TYR HD1 1 1
18 11423 1 1 13 TYR HD2 H -1.455 -7.846 -0.291 1.00 . A A . 13 TYR HD2 1 1
18 11424 1 1 13 TYR HE1 H 0.223 -8.474 4.291 1.00 . A A . 13 TYR HE1 1 1
18 11425 1 1 13 TYR HE2 H -0.122 -9.837 0.263 1.00 . A A . 13 TYR HE2 1 1
18 11426 1 1 13 TYR HH H 1.675 -10.399 2.088 1.00 . A A . 13 TYR HH 1 1
18 11427 1 1 13 TYR N N -4.255 -7.136 1.436 1.00 . A A . 13 TYR N 1 1
18 11428 1 1 13 TYR O O -4.890 -4.697 0.150 1.00 . A A . 13 TYR O 1 1
18 11429 1 1 13 TYR OH O 0.878 -10.388 2.623 1.00 . A A . 13 TYR OH 1 1
18 11430 1 1 14 LYS C C -4.752 -1.231 2.398 1.00 . A A . 14 LYS C 1 1
18 11431 1 1 14 LYS CA C -5.344 -2.474 1.741 1.00 . A A . 14 LYS CA 1 1
18 11432 1 1 14 LYS CB C -6.819 -2.613 2.125 1.00 . A A . 14 LYS CB 1 1
18 11433 1 1 14 LYS CD C -9.162 -1.797 1.736 1.00 . A A . 14 LYS CD 1 1
18 11434 1 1 14 LYS CE C -10.011 -0.543 1.877 1.00 . A A . 14 LYS CE 1 1
18 11435 1 1 14 LYS CG C -7.684 -1.461 1.644 1.00 . A A . 14 LYS CG 1 1
18 11436 1 1 14 LYS H H -4.222 -3.721 3.032 1.00 . A A . 14 LYS H 1 1
18 11437 1 1 14 LYS HA H -5.267 -2.371 0.669 1.00 . A A . 14 LYS HA 1 1
18 11438 1 1 14 LYS HB2 H -7.204 -3.527 1.698 1.00 . A A . 14 LYS HB2 1 1
18 11439 1 1 14 LYS HB3 H -6.895 -2.668 3.201 1.00 . A A . 14 LYS HB3 1 1
18 11440 1 1 14 LYS HD2 H -9.461 -2.320 0.839 1.00 . A A . 14 LYS HD2 1 1
18 11441 1 1 14 LYS HD3 H -9.326 -2.431 2.596 1.00 . A A . 14 LYS HD3 1 1
18 11442 1 1 14 LYS HE2 H -9.945 -0.192 2.896 1.00 . A A . 14 LYS HE2 1 1
18 11443 1 1 14 LYS HE3 H -9.626 0.214 1.210 1.00 . A A . 14 LYS HE3 1 1
18 11444 1 1 14 LYS HG2 H -7.484 -0.593 2.255 1.00 . A A . 14 LYS HG2 1 1
18 11445 1 1 14 LYS HG3 H -7.437 -1.243 0.614 1.00 . A A . 14 LYS HG3 1 1
18 11446 1 1 14 LYS HZ1 H -12.017 -0.788 2.410 1.00 . A A . 14 LYS HZ1 1 1
18 11447 1 1 14 LYS HZ2 H -11.539 -1.729 1.088 1.00 . A A . 14 LYS HZ2 1 1
18 11448 1 1 14 LYS HZ3 H -11.793 -0.068 0.896 1.00 . A A . 14 LYS HZ3 1 1
18 11449 1 1 14 LYS N N -4.605 -3.669 2.131 1.00 . A A . 14 LYS N 1 1
18 11450 1 1 14 LYS NZ N -11.440 -0.800 1.545 1.00 . A A . 14 LYS NZ 1 1
18 11451 1 1 14 LYS O O -4.484 -1.219 3.600 1.00 . A A . 14 LYS O 1 1
18 11452 1 1 15 CYS C C -5.003 1.797 2.983 1.00 . A A . 15 CYS C 1 1
18 11453 1 1 15 CYS CA C -3.993 1.063 2.105 1.00 . A A . 15 CYS CA 1 1
18 11454 1 1 15 CYS CB C -3.566 1.961 0.942 1.00 . A A . 15 CYS CB 1 1
18 11455 1 1 15 CYS H H -4.786 -0.256 0.652 1.00 . A A . 15 CYS H 1 1
18 11456 1 1 15 CYS HA H -3.125 0.823 2.701 1.00 . A A . 15 CYS HA 1 1
18 11457 1 1 15 CYS HB2 H -2.742 1.494 0.422 1.00 . A A . 15 CYS HB2 1 1
18 11458 1 1 15 CYS HB3 H -4.396 2.075 0.262 1.00 . A A . 15 CYS HB3 1 1
18 11459 1 1 15 CYS N N -4.552 -0.185 1.602 1.00 . A A . 15 CYS N 1 1
18 11460 1 1 15 CYS O O -5.994 2.335 2.490 1.00 . A A . 15 CYS O 1 1
18 11461 1 1 15 CYS SG S -3.028 3.627 1.447 1.00 . A A . 15 CYS SG 1 1
18 11462 1 1 16 SER C C -5.396 3.984 5.236 1.00 . A A . 16 SER C 1 1
18 11463 1 1 16 SER CA C -5.632 2.477 5.234 1.00 . A A . 16 SER CA 1 1
18 11464 1 1 16 SER CB C -5.422 1.915 6.642 1.00 . A A . 16 SER CB 1 1
18 11465 1 1 16 SER H H -3.938 1.366 4.619 1.00 . A A . 16 SER H 1 1
18 11466 1 1 16 SER HA H -6.649 2.284 4.927 1.00 . A A . 16 SER HA 1 1
18 11467 1 1 16 SER HB2 H -5.227 0.855 6.578 1.00 . A A . 16 SER HB2 1 1
18 11468 1 1 16 SER HB3 H -4.579 2.409 7.102 1.00 . A A . 16 SER HB3 1 1
18 11469 1 1 16 SER HG H -7.340 2.231 6.888 1.00 . A A . 16 SER HG 1 1
18 11470 1 1 16 SER N N -4.744 1.813 4.287 1.00 . A A . 16 SER N 1 1
18 11471 1 1 16 SER O O -5.936 4.707 6.073 1.00 . A A . 16 SER O 1 1
18 11472 1 1 16 SER OG O -6.569 2.120 7.449 1.00 . A A . 16 SER OG 1 1
18 11473 1 1 17 ASP C C -5.276 6.575 3.268 1.00 . A A . 17 ASP C 1 1
18 11474 1 1 17 ASP CA C -4.277 5.872 4.183 1.00 . A A . 17 ASP CA 1 1
18 11475 1 1 17 ASP CB C -2.856 6.068 3.653 1.00 . A A . 17 ASP CB 1 1
18 11476 1 1 17 ASP CG C -2.234 7.365 4.132 1.00 . A A . 17 ASP CG 1 1
18 11477 1 1 17 ASP H H -4.185 3.824 3.653 1.00 . A A . 17 ASP H 1 1
18 11478 1 1 17 ASP HA H -4.347 6.303 5.170 1.00 . A A . 17 ASP HA 1 1
18 11479 1 1 17 ASP HB2 H -2.237 5.248 3.989 1.00 . A A . 17 ASP HB2 1 1
18 11480 1 1 17 ASP HB3 H -2.879 6.077 2.573 1.00 . A A . 17 ASP HB3 1 1
18 11481 1 1 17 ASP N N -4.585 4.450 4.292 1.00 . A A . 17 ASP N 1 1
18 11482 1 1 17 ASP O O -5.857 7.596 3.636 1.00 . A A . 17 ASP O 1 1
18 11483 1 1 17 ASP OD1 O -1.904 7.457 5.333 1.00 . A A . 17 ASP OD1 1 1
18 11484 1 1 17 ASP OD2 O -2.076 8.287 3.305 1.00 . A A . 17 ASP OD2 1 1
18 11485 1 1 18 CYS C C -7.567 5.654 0.849 1.00 . A A . 18 CYS C 1 1
18 11486 1 1 18 CYS CA C -6.395 6.597 1.107 1.00 . A A . 18 CYS CA 1 1
18 11487 1 1 18 CYS CB C -5.671 6.899 -0.206 1.00 . A A . 18 CYS CB 1 1
18 11488 1 1 18 CYS H H -4.976 5.208 1.840 1.00 . A A . 18 CYS H 1 1
18 11489 1 1 18 CYS HA H -6.776 7.519 1.518 1.00 . A A . 18 CYS HA 1 1
18 11490 1 1 18 CYS HB2 H -6.360 7.377 -0.887 1.00 . A A . 18 CYS HB2 1 1
18 11491 1 1 18 CYS HB3 H -4.847 7.568 -0.008 1.00 . A A . 18 CYS HB3 1 1
18 11492 1 1 18 CYS N N -5.469 6.023 2.075 1.00 . A A . 18 CYS N 1 1
18 11493 1 1 18 CYS O O -8.720 6.078 0.800 1.00 . A A . 18 CYS O 1 1
18 11494 1 1 18 CYS SG S -5.001 5.425 -1.042 1.00 . A A . 18 CYS SG 1 1
18 11495 1 1 19 GLY C C -7.987 2.508 -0.760 1.00 . A A . 19 GLY C 1 1
18 11496 1 1 19 GLY CA C -8.298 3.386 0.435 1.00 . A A . 19 GLY CA 1 1
18 11497 1 1 19 GLY H H -6.323 4.089 0.735 1.00 . A A . 19 GLY H 1 1
18 11498 1 1 19 GLY HA2 H -8.406 2.762 1.310 1.00 . A A . 19 GLY HA2 1 1
18 11499 1 1 19 GLY HA3 H -9.231 3.901 0.256 1.00 . A A . 19 GLY HA3 1 1
18 11500 1 1 19 GLY N N -7.261 4.370 0.686 1.00 . A A . 19 GLY N 1 1
18 11501 1 1 19 GLY O O -8.886 1.906 -1.349 1.00 . A A . 19 GLY O 1 1
18 11502 1 1 20 LYS C C -6.106 0.163 -1.845 1.00 . A A . 20 LYS C 1 1
18 11503 1 1 20 LYS CA C -6.283 1.622 -2.255 1.00 . A A . 20 LYS CA 1 1
18 11504 1 1 20 LYS CB C -4.971 2.163 -2.829 1.00 . A A . 20 LYS CB 1 1
18 11505 1 1 20 LYS CD C -5.464 2.938 -5.167 1.00 . A A . 20 LYS CD 1 1
18 11506 1 1 20 LYS CE C -6.926 2.554 -5.331 1.00 . A A . 20 LYS CE 1 1
18 11507 1 1 20 LYS CG C -5.156 3.364 -3.741 1.00 . A A . 20 LYS CG 1 1
18 11508 1 1 20 LYS H H -6.040 2.936 -0.613 1.00 . A A . 20 LYS H 1 1
18 11509 1 1 20 LYS HA H -7.049 1.680 -3.013 1.00 . A A . 20 LYS HA 1 1
18 11510 1 1 20 LYS HB2 H -4.327 2.454 -2.012 1.00 . A A . 20 LYS HB2 1 1
18 11511 1 1 20 LYS HB3 H -4.489 1.379 -3.395 1.00 . A A . 20 LYS HB3 1 1
18 11512 1 1 20 LYS HD2 H -5.242 3.758 -5.834 1.00 . A A . 20 LYS HD2 1 1
18 11513 1 1 20 LYS HD3 H -4.847 2.088 -5.421 1.00 . A A . 20 LYS HD3 1 1
18 11514 1 1 20 LYS HE2 H -7.035 1.502 -5.117 1.00 . A A . 20 LYS HE2 1 1
18 11515 1 1 20 LYS HE3 H -7.516 3.126 -4.629 1.00 . A A . 20 LYS HE3 1 1
18 11516 1 1 20 LYS HG2 H -5.974 3.963 -3.371 1.00 . A A . 20 LYS HG2 1 1
18 11517 1 1 20 LYS HG3 H -4.248 3.950 -3.738 1.00 . A A . 20 LYS HG3 1 1
18 11518 1 1 20 LYS HZ1 H -8.292 2.285 -6.889 1.00 . A A . 20 LYS HZ1 1 1
18 11519 1 1 20 LYS HZ2 H -6.701 2.539 -7.407 1.00 . A A . 20 LYS HZ2 1 1
18 11520 1 1 20 LYS HZ3 H -7.619 3.836 -6.827 1.00 . A A . 20 LYS HZ3 1 1
18 11521 1 1 20 LYS N N -6.711 2.433 -1.122 1.00 . A A . 20 LYS N 1 1
18 11522 1 1 20 LYS NZ N -7.419 2.822 -6.710 1.00 . A A . 20 LYS NZ 1 1
18 11523 1 1 20 LYS O O -6.012 -0.150 -0.658 1.00 . A A . 20 LYS O 1 1
18 11524 1 1 21 SER C C -4.645 -2.686 -3.257 1.00 . A A . 21 SER C 1 1
18 11525 1 1 21 SER CA C -5.899 -2.149 -2.575 1.00 . A A . 21 SER CA 1 1
18 11526 1 1 21 SER CB C -7.128 -2.921 -3.061 1.00 . A A . 21 SER CB 1 1
18 11527 1 1 21 SER H H -6.143 -0.412 -3.759 1.00 . A A . 21 SER H 1 1
18 11528 1 1 21 SER HA H -5.800 -2.283 -1.508 1.00 . A A . 21 SER HA 1 1
18 11529 1 1 21 SER HB2 H -7.998 -2.286 -2.995 1.00 . A A . 21 SER HB2 1 1
18 11530 1 1 21 SER HB3 H -6.978 -3.220 -4.088 1.00 . A A . 21 SER HB3 1 1
18 11531 1 1 21 SER HG H -6.788 -4.793 -2.593 1.00 . A A . 21 SER HG 1 1
18 11532 1 1 21 SER N N -6.062 -0.724 -2.834 1.00 . A A . 21 SER N 1 1
18 11533 1 1 21 SER O O -4.224 -2.178 -4.297 1.00 . A A . 21 SER O 1 1
18 11534 1 1 21 SER OG O -7.346 -4.080 -2.275 1.00 . A A . 21 SER OG 1 1
18 11535 1 1 22 PHE C C -2.751 -5.796 -2.827 1.00 . A A . 22 PHE C 1 1
18 11536 1 1 22 PHE CA C -2.844 -4.323 -3.213 1.00 . A A . 22 PHE CA 1 1
18 11537 1 1 22 PHE CB C -1.603 -3.575 -2.720 1.00 . A A . 22 PHE CB 1 1
18 11538 1 1 22 PHE CD1 C -2.602 -1.425 -1.899 1.00 . A A . 22 PHE CD1 1 1
18 11539 1 1 22 PHE CD2 C -1.021 -1.332 -3.681 1.00 . A A . 22 PHE CD2 1 1
18 11540 1 1 22 PHE CE1 C -2.735 -0.050 -1.940 1.00 . A A . 22 PHE CE1 1 1
18 11541 1 1 22 PHE CE2 C -1.149 0.044 -3.726 1.00 . A A . 22 PHE CE2 1 1
18 11542 1 1 22 PHE CG C -1.745 -2.081 -2.767 1.00 . A A . 22 PHE CG 1 1
18 11543 1 1 22 PHE CZ C -2.008 0.685 -2.856 1.00 . A A . 22 PHE CZ 1 1
18 11544 1 1 22 PHE H H -4.434 -4.078 -1.837 1.00 . A A . 22 PHE H 1 1
18 11545 1 1 22 PHE HA H -2.895 -4.247 -4.288 1.00 . A A . 22 PHE HA 1 1
18 11546 1 1 22 PHE HB2 H -1.405 -3.857 -1.696 1.00 . A A . 22 PHE HB2 1 1
18 11547 1 1 22 PHE HB3 H -0.759 -3.850 -3.334 1.00 . A A . 22 PHE HB3 1 1
18 11548 1 1 22 PHE HD1 H -3.172 -1.999 -1.182 1.00 . A A . 22 PHE HD1 1 1
18 11549 1 1 22 PHE HD2 H -0.349 -1.832 -4.363 1.00 . A A . 22 PHE HD2 1 1
18 11550 1 1 22 PHE HE1 H -3.408 0.449 -1.258 1.00 . A A . 22 PHE HE1 1 1
18 11551 1 1 22 PHE HE2 H -0.579 0.616 -4.443 1.00 . A A . 22 PHE HE2 1 1
18 11552 1 1 22 PHE HZ H -2.109 1.760 -2.889 1.00 . A A . 22 PHE HZ 1 1
18 11553 1 1 22 PHE N N -4.051 -3.717 -2.664 1.00 . A A . 22 PHE N 1 1
18 11554 1 1 22 PHE O O -3.069 -6.176 -1.700 1.00 . A A . 22 PHE O 1 1
18 11555 1 1 23 THR C C -0.763 -8.409 -3.093 1.00 . A A . 23 THR C 1 1
18 11556 1 1 23 THR CA C -2.179 -8.054 -3.533 1.00 . A A . 23 THR CA 1 1
18 11557 1 1 23 THR CB C -2.533 -8.869 -4.791 1.00 . A A . 23 THR CB 1 1
18 11558 1 1 23 THR CG2 C -1.324 -9.009 -5.703 1.00 . A A . 23 THR CG2 1 1
18 11559 1 1 23 THR H H -2.075 -6.259 -4.650 1.00 . A A . 23 THR H 1 1
18 11560 1 1 23 THR HA H -2.869 -8.327 -2.747 1.00 . A A . 23 THR HA 1 1
18 11561 1 1 23 THR HB H -3.314 -8.351 -5.329 1.00 . A A . 23 THR HB 1 1
18 11562 1 1 23 THR HG1 H -3.886 -10.304 -4.778 1.00 . A A . 23 THR HG1 1 1
18 11563 1 1 23 THR HG21 H -0.801 -8.066 -5.754 1.00 . A A . 23 THR HG21 1 1
18 11564 1 1 23 THR HG22 H -1.650 -9.293 -6.693 1.00 . A A . 23 THR HG22 1 1
18 11565 1 1 23 THR HG23 H -0.663 -9.767 -5.311 1.00 . A A . 23 THR HG23 1 1
18 11566 1 1 23 THR N N -2.313 -6.623 -3.772 1.00 . A A . 23 THR N 1 1
18 11567 1 1 23 THR O O -0.567 -9.272 -2.238 1.00 . A A . 23 THR O 1 1
18 11568 1 1 23 THR OG1 O -3.007 -10.167 -4.416 1.00 . A A . 23 THR OG1 1 1
18 11569 1 1 24 TRP C C 2.040 -7.163 -2.135 1.00 . A A . 24 TRP C 1 1
18 11570 1 1 24 TRP CA C 1.618 -7.981 -3.350 1.00 . A A . 24 TRP CA 1 1
18 11571 1 1 24 TRP CB C 2.514 -7.644 -4.544 1.00 . A A . 24 TRP CB 1 1
18 11572 1 1 24 TRP CD1 C 1.882 -9.296 -6.398 1.00 . A A . 24 TRP CD1 1 1
18 11573 1 1 24 TRP CD2 C 3.917 -9.628 -5.523 1.00 . A A . 24 TRP CD2 1 1
18 11574 1 1 24 TRP CE2 C 3.694 -10.595 -6.523 1.00 . A A . 24 TRP CE2 1 1
18 11575 1 1 24 TRP CE3 C 5.132 -9.639 -4.833 1.00 . A A . 24 TRP CE3 1 1
18 11576 1 1 24 TRP CG C 2.745 -8.807 -5.460 1.00 . A A . 24 TRP CG 1 1
18 11577 1 1 24 TRP CH2 C 5.824 -11.549 -6.156 1.00 . A A . 24 TRP CH2 1 1
18 11578 1 1 24 TRP CZ2 C 4.643 -11.561 -6.847 1.00 . A A . 24 TRP CZ2 1 1
18 11579 1 1 24 TRP CZ3 C 6.072 -10.599 -5.156 1.00 . A A . 24 TRP CZ3 1 1
18 11580 1 1 24 TRP H H -0.001 -7.060 -4.357 1.00 . A A . 24 TRP H 1 1
18 11581 1 1 24 TRP HA H 1.724 -9.030 -3.118 1.00 . A A . 24 TRP HA 1 1
18 11582 1 1 24 TRP HB2 H 2.054 -6.853 -5.118 1.00 . A A . 24 TRP HB2 1 1
18 11583 1 1 24 TRP HB3 H 3.474 -7.308 -4.180 1.00 . A A . 24 TRP HB3 1 1
18 11584 1 1 24 TRP HD1 H 0.902 -8.888 -6.594 1.00 . A A . 24 TRP HD1 1 1
18 11585 1 1 24 TRP HE1 H 2.024 -10.892 -7.756 1.00 . A A . 24 TRP HE1 1 1
18 11586 1 1 24 TRP HE3 H 5.342 -8.916 -4.059 1.00 . A A . 24 TRP HE3 1 1
18 11587 1 1 24 TRP HH2 H 6.586 -12.280 -6.375 1.00 . A A . 24 TRP HH2 1 1
18 11588 1 1 24 TRP HZ2 H 4.467 -12.299 -7.616 1.00 . A A . 24 TRP HZ2 1 1
18 11589 1 1 24 TRP HZ3 H 7.017 -10.624 -4.634 1.00 . A A . 24 TRP HZ3 1 1
18 11590 1 1 24 TRP N N 0.219 -7.737 -3.682 1.00 . A A . 24 TRP N 1 1
18 11591 1 1 24 TRP NE1 N 2.446 -10.371 -7.041 1.00 . A A . 24 TRP NE1 1 1
18 11592 1 1 24 TRP O O 1.339 -6.239 -1.722 1.00 . A A . 24 TRP O 1 1
18 11593 1 1 25 LYS C C 4.618 -5.653 -0.815 1.00 . A A . 25 LYS C 1 1
18 11594 1 1 25 LYS CA C 3.707 -6.803 -0.398 1.00 . A A . 25 LYS CA 1 1
18 11595 1 1 25 LYS CB C 4.472 -7.770 0.509 1.00 . A A . 25 LYS CB 1 1
18 11596 1 1 25 LYS CD C 3.807 -10.064 -0.269 1.00 . A A . 25 LYS CD 1 1
18 11597 1 1 25 LYS CE C 3.717 -11.482 0.275 1.00 . A A . 25 LYS CE 1 1
18 11598 1 1 25 LYS CG C 3.697 -9.034 0.842 1.00 . A A . 25 LYS CG 1 1
18 11599 1 1 25 LYS H H 3.705 -8.253 -1.941 1.00 . A A . 25 LYS H 1 1
18 11600 1 1 25 LYS HA H 2.866 -6.402 0.147 1.00 . A A . 25 LYS HA 1 1
18 11601 1 1 25 LYS HB2 H 5.391 -8.056 0.017 1.00 . A A . 25 LYS HB2 1 1
18 11602 1 1 25 LYS HB3 H 4.711 -7.265 1.434 1.00 . A A . 25 LYS HB3 1 1
18 11603 1 1 25 LYS HD2 H 3.003 -9.910 -0.973 1.00 . A A . 25 LYS HD2 1 1
18 11604 1 1 25 LYS HD3 H 4.756 -9.940 -0.771 1.00 . A A . 25 LYS HD3 1 1
18 11605 1 1 25 LYS HE2 H 3.039 -11.489 1.115 1.00 . A A . 25 LYS HE2 1 1
18 11606 1 1 25 LYS HE3 H 3.335 -12.128 -0.501 1.00 . A A . 25 LYS HE3 1 1
18 11607 1 1 25 LYS HG2 H 4.093 -9.458 1.753 1.00 . A A . 25 LYS HG2 1 1
18 11608 1 1 25 LYS HG3 H 2.656 -8.779 0.984 1.00 . A A . 25 LYS HG3 1 1
18 11609 1 1 25 LYS HZ1 H 4.935 -12.912 1.188 1.00 . A A . 25 LYS HZ1 1 1
18 11610 1 1 25 LYS HZ2 H 5.477 -11.322 1.388 1.00 . A A . 25 LYS HZ2 1 1
18 11611 1 1 25 LYS HZ3 H 5.676 -12.102 -0.099 1.00 . A A . 25 LYS HZ3 1 1
18 11612 1 1 25 LYS N N 3.190 -7.507 -1.566 1.00 . A A . 25 LYS N 1 1
18 11613 1 1 25 LYS NZ N 5.044 -11.991 0.719 1.00 . A A . 25 LYS NZ 1 1
18 11614 1 1 25 LYS O O 4.533 -4.552 -0.270 1.00 . A A . 25 LYS O 1 1
18 11615 1 1 26 SER C C 5.668 -3.775 -2.980 1.00 . A A . 26 SER C 1 1
18 11616 1 1 26 SER CA C 6.416 -4.901 -2.273 1.00 . A A . 26 SER CA 1 1
18 11617 1 1 26 SER CB C 7.434 -5.529 -3.227 1.00 . A A . 26 SER CB 1 1
18 11618 1 1 26 SER H H 5.507 -6.811 -2.180 1.00 . A A . 26 SER H 1 1
18 11619 1 1 26 SER HA H 6.938 -4.491 -1.421 1.00 . A A . 26 SER HA 1 1
18 11620 1 1 26 SER HB2 H 6.938 -6.254 -3.854 1.00 . A A . 26 SER HB2 1 1
18 11621 1 1 26 SER HB3 H 7.869 -4.756 -3.844 1.00 . A A . 26 SER HB3 1 1
18 11622 1 1 26 SER HG H 8.968 -6.742 -3.107 1.00 . A A . 26 SER HG 1 1
18 11623 1 1 26 SER N N 5.488 -5.914 -1.785 1.00 . A A . 26 SER N 1 1
18 11624 1 1 26 SER O O 5.943 -2.596 -2.757 1.00 . A A . 26 SER O 1 1
18 11625 1 1 26 SER OG O 8.470 -6.179 -2.510 1.00 . A A . 26 SER OG 1 1
18 11626 1 1 27 ARG C C 3.245 -2.193 -3.627 1.00 . A A . 27 ARG C 1 1
18 11627 1 1 27 ARG CA C 3.932 -3.170 -4.576 1.00 . A A . 27 ARG CA 1 1
18 11628 1 1 27 ARG CB C 2.888 -3.877 -5.442 1.00 . A A . 27 ARG CB 1 1
18 11629 1 1 27 ARG CD C 4.647 -5.444 -6.317 1.00 . A A . 27 ARG CD 1 1
18 11630 1 1 27 ARG CG C 3.471 -4.548 -6.675 1.00 . A A . 27 ARG CG 1 1
18 11631 1 1 27 ARG CZ C 6.344 -6.725 -7.551 1.00 . A A . 27 ARG CZ 1 1
18 11632 1 1 27 ARG H H 4.547 -5.103 -3.970 1.00 . A A . 27 ARG H 1 1
18 11633 1 1 27 ARG HA H 4.605 -2.619 -5.216 1.00 . A A . 27 ARG HA 1 1
18 11634 1 1 27 ARG HB2 H 2.395 -4.632 -4.847 1.00 . A A . 27 ARG HB2 1 1
18 11635 1 1 27 ARG HB3 H 2.157 -3.152 -5.766 1.00 . A A . 27 ARG HB3 1 1
18 11636 1 1 27 ARG HD2 H 5.453 -4.828 -5.947 1.00 . A A . 27 ARG HD2 1 1
18 11637 1 1 27 ARG HD3 H 4.336 -6.131 -5.545 1.00 . A A . 27 ARG HD3 1 1
18 11638 1 1 27 ARG HE H 4.503 -6.338 -8.214 1.00 . A A . 27 ARG HE 1 1
18 11639 1 1 27 ARG HG2 H 2.705 -5.148 -7.143 1.00 . A A . 27 ARG HG2 1 1
18 11640 1 1 27 ARG HG3 H 3.806 -3.786 -7.363 1.00 . A A . 27 ARG HG3 1 1
18 11641 1 1 27 ARG HH11 H 6.937 -6.051 -5.741 1.00 . A A . 27 ARG HH11 1 1
18 11642 1 1 27 ARG HH12 H 8.124 -6.956 -6.622 1.00 . A A . 27 ARG HH12 1 1
18 11643 1 1 27 ARG HH21 H 6.057 -7.531 -9.383 1.00 . A A . 27 ARG HH21 1 1
18 11644 1 1 27 ARG HH22 H 7.622 -7.796 -8.693 1.00 . A A . 27 ARG HH22 1 1
18 11645 1 1 27 ARG N N 4.720 -4.148 -3.835 1.00 . A A . 27 ARG N 1 1
18 11646 1 1 27 ARG NE N 5.124 -6.207 -7.468 1.00 . A A . 27 ARG NE 1 1
18 11647 1 1 27 ARG NH1 N 7.206 -6.564 -6.557 1.00 . A A . 27 ARG NH1 1 1
18 11648 1 1 27 ARG NH2 N 6.704 -7.407 -8.631 1.00 . A A . 27 ARG NH2 1 1
18 11649 1 1 27 ARG O O 3.253 -0.982 -3.852 1.00 . A A . 27 ARG O 1 1
18 11650 1 1 28 LEU C C 2.895 -0.851 -0.995 1.00 . A A . 28 LEU C 1 1
18 11651 1 1 28 LEU CA C 1.958 -1.902 -1.581 1.00 . A A . 28 LEU CA 1 1
18 11652 1 1 28 LEU CB C 1.392 -2.777 -0.462 1.00 . A A . 28 LEU CB 1 1
18 11653 1 1 28 LEU CD1 C -0.446 -1.305 0.397 1.00 . A A . 28 LEU CD1 1 1
18 11654 1 1 28 LEU CD2 C 0.602 -3.002 1.907 1.00 . A A . 28 LEU CD2 1 1
18 11655 1 1 28 LEU CG C 0.839 -2.035 0.756 1.00 . A A . 28 LEU CG 1 1
18 11656 1 1 28 LEU H H 2.678 -3.698 -2.439 1.00 . A A . 28 LEU H 1 1
18 11657 1 1 28 LEU HA H 1.144 -1.401 -2.083 1.00 . A A . 28 LEU HA 1 1
18 11658 1 1 28 LEU HB2 H 0.592 -3.370 -0.879 1.00 . A A . 28 LEU HB2 1 1
18 11659 1 1 28 LEU HB3 H 2.182 -3.431 -0.121 1.00 . A A . 28 LEU HB3 1 1
18 11660 1 1 28 LEU HD11 H -1.080 -1.957 -0.185 1.00 . A A . 28 LEU HD11 1 1
18 11661 1 1 28 LEU HD12 H -0.211 -0.423 -0.178 1.00 . A A . 28 LEU HD12 1 1
18 11662 1 1 28 LEU HD13 H -0.961 -1.017 1.303 1.00 . A A . 28 LEU HD13 1 1
18 11663 1 1 28 LEU HD21 H 0.633 -2.462 2.842 1.00 . A A . 28 LEU HD21 1 1
18 11664 1 1 28 LEU HD22 H 1.371 -3.760 1.903 1.00 . A A . 28 LEU HD22 1 1
18 11665 1 1 28 LEU HD23 H -0.365 -3.469 1.791 1.00 . A A . 28 LEU HD23 1 1
18 11666 1 1 28 LEU HG H 1.561 -1.299 1.079 1.00 . A A . 28 LEU HG 1 1
18 11667 1 1 28 LEU N N 2.651 -2.727 -2.565 1.00 . A A . 28 LEU N 1 1
18 11668 1 1 28 LEU O O 2.616 0.347 -1.056 1.00 . A A . 28 LEU O 1 1
18 11669 1 1 29 ARG C C 5.157 0.851 -0.683 1.00 . A A . 29 ARG C 1 1
18 11670 1 1 29 ARG CA C 4.987 -0.406 0.166 1.00 . A A . 29 ARG CA 1 1
18 11671 1 1 29 ARG CB C 6.334 -1.113 0.324 1.00 . A A . 29 ARG CB 1 1
18 11672 1 1 29 ARG CD C 7.763 -2.423 1.923 1.00 . A A . 29 ARG CD 1 1
18 11673 1 1 29 ARG CG C 6.350 -2.153 1.432 1.00 . A A . 29 ARG CG 1 1
18 11674 1 1 29 ARG CZ C 9.375 -1.304 3.405 1.00 . A A . 29 ARG CZ 1 1
18 11675 1 1 29 ARG H H 4.175 -2.273 -0.412 1.00 . A A . 29 ARG H 1 1
18 11676 1 1 29 ARG HA H 4.624 -0.120 1.142 1.00 . A A . 29 ARG HA 1 1
18 11677 1 1 29 ARG HB2 H 6.580 -1.607 -0.605 1.00 . A A . 29 ARG HB2 1 1
18 11678 1 1 29 ARG HB3 H 7.091 -0.376 0.541 1.00 . A A . 29 ARG HB3 1 1
18 11679 1 1 29 ARG HD2 H 7.733 -3.227 2.644 1.00 . A A . 29 ARG HD2 1 1
18 11680 1 1 29 ARG HD3 H 8.372 -2.718 1.082 1.00 . A A . 29 ARG HD3 1 1
18 11681 1 1 29 ARG HE H 7.981 -0.371 2.325 1.00 . A A . 29 ARG HE 1 1
18 11682 1 1 29 ARG HG2 H 5.756 -1.793 2.260 1.00 . A A . 29 ARG HG2 1 1
18 11683 1 1 29 ARG HG3 H 5.927 -3.073 1.056 1.00 . A A . 29 ARG HG3 1 1
18 11684 1 1 29 ARG HH11 H 9.542 -3.316 3.332 1.00 . A A . 29 ARG HH11 1 1
18 11685 1 1 29 ARG HH12 H 10.672 -2.514 4.372 1.00 . A A . 29 ARG HH12 1 1
18 11686 1 1 29 ARG HH21 H 9.464 0.695 3.691 1.00 . A A . 29 ARG HH21 1 1
18 11687 1 1 29 ARG HH22 H 10.626 -0.233 4.577 1.00 . A A . 29 ARG HH22 1 1
18 11688 1 1 29 ARG N N 4.008 -1.307 -0.430 1.00 . A A . 29 ARG N 1 1
18 11689 1 1 29 ARG NE N 8.359 -1.246 2.551 1.00 . A A . 29 ARG NE 1 1
18 11690 1 1 29 ARG NH1 N 9.906 -2.474 3.730 1.00 . A A . 29 ARG NH1 1 1
18 11691 1 1 29 ARG NH2 N 9.862 -0.189 3.934 1.00 . A A . 29 ARG NH2 1 1
18 11692 1 1 29 ARG O O 4.861 1.959 -0.235 1.00 . A A . 29 ARG O 1 1
18 11693 1 1 30 ILE C C 4.706 2.799 -2.719 1.00 . A A . 30 ILE C 1 1
18 11694 1 1 30 ILE CA C 5.844 1.788 -2.820 1.00 . A A . 30 ILE CA 1 1
18 11695 1 1 30 ILE CB C 5.962 1.311 -4.280 1.00 . A A . 30 ILE CB 1 1
18 11696 1 1 30 ILE CD1 C 7.025 -0.588 -5.600 1.00 . A A . 30 ILE CD1 1 1
18 11697 1 1 30 ILE CG1 C 7.157 0.368 -4.435 1.00 . A A . 30 ILE CG1 1 1
18 11698 1 1 30 ILE CG2 C 6.095 2.502 -5.217 1.00 . A A . 30 ILE CG2 1 1
18 11699 1 1 30 ILE H H 5.852 -0.238 -2.208 1.00 . A A . 30 ILE H 1 1
18 11700 1 1 30 ILE HA H 6.769 2.274 -2.545 1.00 . A A . 30 ILE HA 1 1
18 11701 1 1 30 ILE HB H 5.058 0.781 -4.536 1.00 . A A . 30 ILE HB 1 1
18 11702 1 1 30 ILE HD11 H 7.099 -0.037 -6.527 1.00 . A A . 30 ILE HD11 1 1
18 11703 1 1 30 ILE HD12 H 7.815 -1.323 -5.555 1.00 . A A . 30 ILE HD12 1 1
18 11704 1 1 30 ILE HD13 H 6.067 -1.084 -5.553 1.00 . A A . 30 ILE HD13 1 1
18 11705 1 1 30 ILE HG12 H 8.051 0.951 -4.585 1.00 . A A . 30 ILE HG12 1 1
18 11706 1 1 30 ILE HG13 H 7.262 -0.219 -3.534 1.00 . A A . 30 ILE HG13 1 1
18 11707 1 1 30 ILE HG21 H 5.358 3.248 -4.958 1.00 . A A . 30 ILE HG21 1 1
18 11708 1 1 30 ILE HG22 H 7.084 2.925 -5.122 1.00 . A A . 30 ILE HG22 1 1
18 11709 1 1 30 ILE HG23 H 5.938 2.178 -6.235 1.00 . A A . 30 ILE HG23 1 1
18 11710 1 1 30 ILE N N 5.635 0.670 -1.909 1.00 . A A . 30 ILE N 1 1
18 11711 1 1 30 ILE O O 4.914 4.002 -2.883 1.00 . A A . 30 ILE O 1 1
18 11712 1 1 31 HIS C C 2.485 4.119 -1.138 1.00 . A A . 31 HIS C 1 1
18 11713 1 1 31 HIS CA C 2.333 3.164 -2.318 1.00 . A A . 31 HIS CA 1 1
18 11714 1 1 31 HIS CB C 1.070 2.320 -2.147 1.00 . A A . 31 HIS CB 1 1
18 11715 1 1 31 HIS CD2 C -1.088 3.536 -1.376 1.00 . A A . 31 HIS CD2 1 1
18 11716 1 1 31 HIS CE1 C -1.809 4.187 -3.342 1.00 . A A . 31 HIS CE1 1 1
18 11717 1 1 31 HIS CG C -0.199 3.102 -2.300 1.00 . A A . 31 HIS CG 1 1
18 11718 1 1 31 HIS H H 3.402 1.336 -2.324 1.00 . A A . 31 HIS H 1 1
18 11719 1 1 31 HIS HA H 2.248 3.743 -3.225 1.00 . A A . 31 HIS HA 1 1
18 11720 1 1 31 HIS HB2 H 1.066 1.535 -2.889 1.00 . A A . 31 HIS HB2 1 1
18 11721 1 1 31 HIS HB3 H 1.071 1.877 -1.161 1.00 . A A . 31 HIS HB3 1 1
18 11722 1 1 31 HIS HD1 H -0.256 3.365 -4.389 1.00 . A A . 31 HIS HD1 1 1
18 11723 1 1 31 HIS HD2 H -1.029 3.384 -0.307 1.00 . A A . 31 HIS HD2 1 1
18 11724 1 1 31 HIS HE1 H -2.409 4.634 -4.119 1.00 . A A . 31 HIS HE1 1 1
18 11725 1 1 31 HIS N N 3.504 2.303 -2.445 1.00 . A A . 31 HIS N 1 1
18 11726 1 1 31 HIS ND1 N -0.680 3.525 -3.521 1.00 . A A . 31 HIS ND1 1 1
18 11727 1 1 31 HIS NE2 N -2.079 4.208 -2.049 1.00 . A A . 31 HIS NE2 1 1
18 11728 1 1 31 HIS O O 2.257 5.321 -1.267 1.00 . A A . 31 HIS O 1 1
18 11729 1 1 32 GLN C C 4.271 5.284 1.086 1.00 . A A . 32 GLN C 1 1
18 11730 1 1 32 GLN CA C 3.051 4.378 1.215 1.00 . A A . 32 GLN CA 1 1
18 11731 1 1 32 GLN CB C 3.199 3.474 2.440 1.00 . A A . 32 GLN CB 1 1
18 11732 1 1 32 GLN CD C 2.150 1.215 2.016 1.00 . A A . 32 GLN CD 1 1
18 11733 1 1 32 GLN CG C 2.000 2.570 2.678 1.00 . A A . 32 GLN CG 1 1
18 11734 1 1 32 GLN H H 3.037 2.609 0.052 1.00 . A A . 32 GLN H 1 1
18 11735 1 1 32 GLN HA H 2.173 4.993 1.337 1.00 . A A . 32 GLN HA 1 1
18 11736 1 1 32 GLN HB2 H 4.072 2.851 2.310 1.00 . A A . 32 GLN HB2 1 1
18 11737 1 1 32 GLN HB3 H 3.336 4.093 3.314 1.00 . A A . 32 GLN HB3 1 1
18 11738 1 1 32 GLN HE21 H 3.444 0.647 3.414 1.00 . A A . 32 GLN HE21 1 1
18 11739 1 1 32 GLN HE22 H 3.096 -0.524 2.192 1.00 . A A . 32 GLN HE22 1 1
18 11740 1 1 32 GLN HG2 H 1.883 2.423 3.741 1.00 . A A . 32 GLN HG2 1 1
18 11741 1 1 32 GLN HG3 H 1.118 3.053 2.283 1.00 . A A . 32 GLN HG3 1 1
18 11742 1 1 32 GLN N N 2.870 3.574 0.012 1.00 . A A . 32 GLN N 1 1
18 11743 1 1 32 GLN NE2 N 2.981 0.359 2.598 1.00 . A A . 32 GLN NE2 1 1
18 11744 1 1 32 GLN O O 4.211 6.473 1.400 1.00 . A A . 32 GLN O 1 1
18 11745 1 1 32 GLN OE1 O 1.525 0.940 0.991 1.00 . A A . 32 GLN OE1 1 1
18 11746 1 1 33 LYS C C 6.336 6.830 -0.181 1.00 . A A . 33 LYS C 1 1
18 11747 1 1 33 LYS CA C 6.614 5.470 0.451 1.00 . A A . 33 LYS CA 1 1
18 11748 1 1 33 LYS CB C 7.600 4.684 -0.417 1.00 . A A . 33 LYS CB 1 1
18 11749 1 1 33 LYS CD C 7.775 2.583 0.948 1.00 . A A . 33 LYS CD 1 1
18 11750 1 1 33 LYS CE C 7.210 2.885 2.327 1.00 . A A . 33 LYS CE 1 1
18 11751 1 1 33 LYS CG C 8.522 3.778 0.378 1.00 . A A . 33 LYS CG 1 1
18 11752 1 1 33 LYS H H 5.364 3.762 0.389 1.00 . A A . 33 LYS H 1 1
18 11753 1 1 33 LYS HA H 7.048 5.621 1.427 1.00 . A A . 33 LYS HA 1 1
18 11754 1 1 33 LYS HB2 H 7.042 4.075 -1.113 1.00 . A A . 33 LYS HB2 1 1
18 11755 1 1 33 LYS HB3 H 8.208 5.384 -0.973 1.00 . A A . 33 LYS HB3 1 1
18 11756 1 1 33 LYS HD2 H 6.961 2.329 0.285 1.00 . A A . 33 LYS HD2 1 1
18 11757 1 1 33 LYS HD3 H 8.456 1.746 1.022 1.00 . A A . 33 LYS HD3 1 1
18 11758 1 1 33 LYS HE2 H 6.590 3.766 2.262 1.00 . A A . 33 LYS HE2 1 1
18 11759 1 1 33 LYS HE3 H 6.610 2.046 2.647 1.00 . A A . 33 LYS HE3 1 1
18 11760 1 1 33 LYS HG2 H 9.309 3.421 -0.270 1.00 . A A . 33 LYS HG2 1 1
18 11761 1 1 33 LYS HG3 H 8.953 4.343 1.193 1.00 . A A . 33 LYS HG3 1 1
18 11762 1 1 33 LYS HZ1 H 7.890 3.106 4.290 1.00 . A A . 33 LYS HZ1 1 1
18 11763 1 1 33 LYS HZ2 H 8.730 4.048 3.163 1.00 . A A . 33 LYS HZ2 1 1
18 11764 1 1 33 LYS HZ3 H 9.014 2.383 3.252 1.00 . A A . 33 LYS HZ3 1 1
18 11765 1 1 33 LYS N N 5.378 4.714 0.622 1.00 . A A . 33 LYS N 1 1
18 11766 1 1 33 LYS NZ N 8.286 3.122 3.328 1.00 . A A . 33 LYS NZ 1 1
18 11767 1 1 33 LYS O O 6.927 7.838 0.210 1.00 . A A . 33 LYS O 1 1
18 11768 1 1 34 CYS C C 4.171 8.952 -0.968 1.00 . A A . 34 CYS C 1 1
18 11769 1 1 34 CYS CA C 5.078 8.090 -1.840 1.00 . A A . 34 CYS CA 1 1
18 11770 1 1 34 CYS CB C 4.385 7.781 -3.168 1.00 . A A . 34 CYS CB 1 1
18 11771 1 1 34 CYS H H 4.997 6.016 -1.422 1.00 . A A . 34 CYS H 1 1
18 11772 1 1 34 CYS HA H 5.990 8.633 -2.037 1.00 . A A . 34 CYS HA 1 1
18 11773 1 1 34 CYS HB2 H 4.965 7.045 -3.706 1.00 . A A . 34 CYS HB2 1 1
18 11774 1 1 34 CYS HB3 H 3.403 7.379 -2.968 1.00 . A A . 34 CYS HB3 1 1
18 11775 1 1 34 CYS HG H 3.626 8.806 -5.376 1.00 . A A . 34 CYS HG 1 1
18 11776 1 1 34 CYS N N 5.434 6.852 -1.155 1.00 . A A . 34 CYS N 1 1
18 11777 1 1 34 CYS O O 4.362 10.164 -0.863 1.00 . A A . 34 CYS O 1 1
18 11778 1 1 34 CYS SG S 4.186 9.217 -4.248 1.00 . A A . 34 CYS SG 1 1
18 11779 1 1 35 HIS C C 2.981 9.984 1.452 1.00 . A A . 35 HIS C 1 1
18 11780 1 1 35 HIS CA C 2.244 9.028 0.518 1.00 . A A . 35 HIS CA 1 1
18 11781 1 1 35 HIS CB C 1.418 8.035 1.335 1.00 . A A . 35 HIS CB 1 1
18 11782 1 1 35 HIS CD2 C -0.343 6.379 0.394 1.00 . A A . 35 HIS CD2 1 1
18 11783 1 1 35 HIS CE1 C -1.783 7.844 -0.372 1.00 . A A . 35 HIS CE1 1 1
18 11784 1 1 35 HIS CG C 0.150 7.612 0.659 1.00 . A A . 35 HIS CG 1 1
18 11785 1 1 35 HIS H H 3.081 7.352 -0.467 1.00 . A A . 35 HIS H 1 1
18 11786 1 1 35 HIS HA H 1.582 9.601 -0.113 1.00 . A A . 35 HIS HA 1 1
18 11787 1 1 35 HIS HB2 H 2.009 7.149 1.516 1.00 . A A . 35 HIS HB2 1 1
18 11788 1 1 35 HIS HB3 H 1.156 8.486 2.281 1.00 . A A . 35 HIS HB3 1 1
18 11789 1 1 35 HIS HD1 H -0.704 9.483 0.206 1.00 . A A . 35 HIS HD1 1 1
18 11790 1 1 35 HIS HD2 H 0.122 5.435 0.640 1.00 . A A . 35 HIS HD2 1 1
18 11791 1 1 35 HIS HE1 H -2.654 8.284 -0.835 1.00 . A A . 35 HIS HE1 1 1
18 11792 1 1 35 HIS N N 3.182 8.319 -0.345 1.00 . A A . 35 HIS N 1 1
18 11793 1 1 35 HIS ND1 N -0.775 8.507 0.166 1.00 . A A . 35 HIS ND1 1 1
18 11794 1 1 35 HIS NE2 N -1.545 6.551 -0.247 1.00 . A A . 35 HIS NE2 1 1
18 11795 1 1 35 HIS O O 2.539 11.110 1.681 1.00 . A A . 35 HIS O 1 1
18 11796 1 1 36 THR C C 5.929 11.174 2.138 1.00 . A A . 36 THR C 1 1
18 11797 1 1 36 THR CA C 4.905 10.340 2.899 1.00 . A A . 36 THR CA 1 1
18 11798 1 1 36 THR CB C 5.639 9.468 3.935 1.00 . A A . 36 THR CB 1 1
18 11799 1 1 36 THR CG2 C 4.647 8.735 4.826 1.00 . A A . 36 THR CG2 1 1
18 11800 1 1 36 THR H H 4.409 8.621 1.768 1.00 . A A . 36 THR H 1 1
18 11801 1 1 36 THR HA H 4.236 11.003 3.428 1.00 . A A . 36 THR HA 1 1
18 11802 1 1 36 THR HB H 6.251 10.108 4.554 1.00 . A A . 36 THR HB 1 1
18 11803 1 1 36 THR HG1 H 6.909 7.959 3.921 1.00 . A A . 36 THR HG1 1 1
18 11804 1 1 36 THR HG21 H 3.861 8.313 4.217 1.00 . A A . 36 THR HG21 1 1
18 11805 1 1 36 THR HG22 H 4.220 9.428 5.535 1.00 . A A . 36 THR HG22 1 1
18 11806 1 1 36 THR HG23 H 5.156 7.944 5.356 1.00 . A A . 36 THR HG23 1 1
18 11807 1 1 36 THR N N 4.108 9.527 1.989 1.00 . A A . 36 THR N 1 1
18 11808 1 1 36 THR O O 6.712 10.647 1.350 1.00 . A A . 36 THR O 1 1
18 11809 1 1 36 THR OG1 O 6.481 8.520 3.269 1.00 . A A . 36 THR OG1 1 1
18 11810 1 1 37 GLY C C 6.455 14.827 1.833 1.00 . A A . 37 GLY C 1 1
18 11811 1 1 37 GLY CA C 6.850 13.368 1.709 1.00 . A A . 37 GLY CA 1 1
18 11812 1 1 37 GLY H H 5.270 12.847 3.019 1.00 . A A . 37 GLY H 1 1
18 11813 1 1 37 GLY HA2 H 7.831 13.234 2.140 1.00 . A A . 37 GLY HA2 1 1
18 11814 1 1 37 GLY HA3 H 6.889 13.106 0.662 1.00 . A A . 37 GLY HA3 1 1
18 11815 1 1 37 GLY N N 5.918 12.482 2.380 1.00 . A A . 37 GLY N 1 1
18 11816 1 1 37 GLY O O 6.494 15.571 0.854 1.00 . A A . 37 GLY O 1 1
18 11817 1 1 38 GLU C C 4.453 16.982 2.437 1.00 . A A . 38 GLU C 1 1
18 11818 1 1 38 GLU CA C 5.667 16.613 3.286 1.00 . A A . 38 GLU CA 1 1
18 11819 1 1 38 GLU CB C 6.822 17.570 2.986 1.00 . A A . 38 GLU CB 1 1
18 11820 1 1 38 GLU CD C 8.773 18.736 4.089 1.00 . A A . 38 GLU CD 1 1
18 11821 1 1 38 GLU CG C 7.981 17.449 3.961 1.00 . A A . 38 GLU CG 1 1
18 11822 1 1 38 GLU H H 6.063 14.593 3.780 1.00 . A A . 38 GLU H 1 1
18 11823 1 1 38 GLU HA H 5.401 16.699 4.328 1.00 . A A . 38 GLU HA 1 1
18 11824 1 1 38 GLU HB2 H 7.193 17.368 1.992 1.00 . A A . 38 GLU HB2 1 1
18 11825 1 1 38 GLU HB3 H 6.453 18.584 3.024 1.00 . A A . 38 GLU HB3 1 1
18 11826 1 1 38 GLU HG2 H 7.591 17.186 4.933 1.00 . A A . 38 GLU HG2 1 1
18 11827 1 1 38 GLU HG3 H 8.644 16.668 3.618 1.00 . A A . 38 GLU HG3 1 1
18 11828 1 1 38 GLU N N 6.073 15.234 3.039 1.00 . A A . 38 GLU N 1 1
18 11829 1 1 38 GLU O O 4.379 18.081 1.886 1.00 . A A . 38 GLU O 1 1
18 11830 1 1 38 GLU OE1 O 9.582 19.027 3.183 1.00 . A A . 38 GLU OE1 1 1
18 11831 1 1 38 GLU OE2 O 8.585 19.452 5.095 1.00 . A A . 38 GLU OE2 1 1
18 11832 1 1 39 ARG C C 1.271 17.082 2.357 1.00 . A A . 39 ARG C 1 1
18 11833 1 1 39 ARG CA C 2.295 16.284 1.555 1.00 . A A . 39 ARG CA 1 1
18 11834 1 1 39 ARG CB C 1.688 14.950 1.117 1.00 . A A . 39 ARG CB 1 1
18 11835 1 1 39 ARG CD C 1.962 15.149 -1.373 1.00 . A A . 39 ARG CD 1 1
18 11836 1 1 39 ARG CG C 2.337 14.364 -0.126 1.00 . A A . 39 ARG CG 1 1
18 11837 1 1 39 ARG CZ C 2.789 15.468 -3.666 1.00 . A A . 39 ARG CZ 1 1
18 11838 1 1 39 ARG H H 3.621 15.201 2.800 1.00 . A A . 39 ARG H 1 1
18 11839 1 1 39 ARG HA H 2.569 16.850 0.678 1.00 . A A . 39 ARG HA 1 1
18 11840 1 1 39 ARG HB2 H 1.795 14.237 1.922 1.00 . A A . 39 ARG HB2 1 1
18 11841 1 1 39 ARG HB3 H 0.638 15.096 0.914 1.00 . A A . 39 ARG HB3 1 1
18 11842 1 1 39 ARG HD2 H 1.006 14.795 -1.730 1.00 . A A . 39 ARG HD2 1 1
18 11843 1 1 39 ARG HD3 H 1.885 16.194 -1.114 1.00 . A A . 39 ARG HD3 1 1
18 11844 1 1 39 ARG HE H 3.777 14.512 -2.221 1.00 . A A . 39 ARG HE 1 1
18 11845 1 1 39 ARG HG2 H 3.411 14.390 -0.007 1.00 . A A . 39 ARG HG2 1 1
18 11846 1 1 39 ARG HG3 H 2.011 13.341 -0.243 1.00 . A A . 39 ARG HG3 1 1
18 11847 1 1 39 ARG HH11 H 0.969 16.263 -3.301 1.00 . A A . 39 ARG HH11 1 1
18 11848 1 1 39 ARG HH12 H 1.564 16.481 -4.913 1.00 . A A . 39 ARG HH12 1 1
18 11849 1 1 39 ARG HH21 H 4.571 14.793 -4.341 1.00 . A A . 39 ARG HH21 1 1
18 11850 1 1 39 ARG HH22 H 3.612 15.644 -5.504 1.00 . A A . 39 ARG HH22 1 1
18 11851 1 1 39 ARG N N 3.505 16.057 2.337 1.00 . A A . 39 ARG N 1 1
18 11852 1 1 39 ARG NE N 2.952 14.994 -2.436 1.00 . A A . 39 ARG NE 1 1
18 11853 1 1 39 ARG NH1 N 1.683 16.124 -3.986 1.00 . A A . 39 ARG NH1 1 1
18 11854 1 1 39 ARG NH2 N 3.736 15.287 -4.578 1.00 . A A . 39 ARG NH2 1 1
18 11855 1 1 39 ARG O O 0.661 18.020 1.844 1.00 . A A . 39 ARG O 1 1
18 11856 1 1 40 HIS C C -1.120 17.777 3.722 1.00 . A A . 40 HIS C 1 1
18 11857 1 1 40 HIS CA C 0.138 17.384 4.490 1.00 . A A . 40 HIS CA 1 1
18 11858 1 1 40 HIS CB C 0.781 18.625 5.109 1.00 . A A . 40 HIS CB 1 1
18 11859 1 1 40 HIS CD2 C 2.849 19.617 3.898 1.00 . A A . 40 HIS CD2 1 1
18 11860 1 1 40 HIS CE1 C 1.798 20.918 2.481 1.00 . A A . 40 HIS CE1 1 1
18 11861 1 1 40 HIS CG C 1.522 19.472 4.121 1.00 . A A . 40 HIS CG 1 1
18 11862 1 1 40 HIS H H 1.605 15.948 3.969 1.00 . A A . 40 HIS H 1 1
18 11863 1 1 40 HIS HA H -0.136 16.700 5.279 1.00 . A A . 40 HIS HA 1 1
18 11864 1 1 40 HIS HB2 H 0.011 19.236 5.557 1.00 . A A . 40 HIS HB2 1 1
18 11865 1 1 40 HIS HB3 H 1.480 18.318 5.874 1.00 . A A . 40 HIS HB3 1 1
18 11866 1 1 40 HIS HD2 H 3.647 19.115 4.427 1.00 . A A . 40 HIS HD2 1 1
18 11867 1 1 40 HIS HE1 H 1.596 21.626 1.691 1.00 . A A . 40 HIS HE1 1 1
18 11868 1 1 40 HIS HE2 H 3.839 20.757 2.438 1.00 . A A . 40 HIS HE2 1 1
18 11869 1 1 40 HIS N N 1.089 16.703 3.618 1.00 . A A . 40 HIS N 1 1
18 11870 1 1 40 HIS ND1 N 0.891 20.301 3.218 1.00 . A A . 40 HIS ND1 1 1
18 11871 1 1 40 HIS NE2 N 2.994 20.520 2.874 1.00 . A A . 40 HIS NE2 1 1
18 11872 1 1 40 HIS O O -1.690 18.844 3.951 1.00 . A A . 40 HIS O 1 1
18 11873 1 1 41 SER C C -3.942 16.426 2.565 1.00 . A A . 41 SER C 1 1
18 11874 1 1 41 SER CA C -2.733 17.169 2.004 1.00 . A A . 41 SER CA 1 1
18 11875 1 1 41 SER CB C -2.492 16.751 0.552 1.00 . A A . 41 SER CB 1 1
18 11876 1 1 41 SER H H -1.048 16.076 2.673 1.00 . A A . 41 SER H 1 1
18 11877 1 1 41 SER HA H -2.931 18.230 2.037 1.00 . A A . 41 SER HA 1 1
18 11878 1 1 41 SER HB2 H -3.392 16.913 -0.021 1.00 . A A . 41 SER HB2 1 1
18 11879 1 1 41 SER HB3 H -1.690 17.345 0.139 1.00 . A A . 41 SER HB3 1 1
18 11880 1 1 41 SER HG H -2.572 14.984 -0.290 1.00 . A A . 41 SER HG 1 1
18 11881 1 1 41 SER N N -1.546 16.910 2.810 1.00 . A A . 41 SER N 1 1
18 11882 1 1 41 SER O O -5.021 16.998 2.716 1.00 . A A . 41 SER O 1 1
18 11883 1 1 41 SER OG O -2.137 15.382 0.468 1.00 . A A . 41 SER OG 1 1
18 11884 1 1 42 GLY C C -5.524 13.509 2.350 1.00 . A A . 42 GLY C 1 1
18 11885 1 1 42 GLY CA C -4.836 14.344 3.411 1.00 . A A . 42 GLY CA 1 1
18 11886 1 1 42 GLY H H -2.871 14.743 2.729 1.00 . A A . 42 GLY H 1 1
18 11887 1 1 42 GLY HA2 H -4.438 13.687 4.170 1.00 . A A . 42 GLY HA2 1 1
18 11888 1 1 42 GLY HA3 H -5.564 15.002 3.863 1.00 . A A . 42 GLY HA3 1 1
18 11889 1 1 42 GLY N N -3.753 15.146 2.871 1.00 . A A . 42 GLY N 1 1
18 11890 1 1 42 GLY O O -5.286 13.669 1.152 1.00 . A A . 42 GLY O 1 1
18 11891 1 1 43 PRO C C -8.187 12.461 1.069 1.00 . A A . 43 PRO C 1 1
18 11892 1 1 43 PRO CA C -7.140 11.709 1.883 1.00 . A A . 43 PRO CA 1 1
18 11893 1 1 43 PRO CB C -7.813 10.713 2.831 1.00 . A A . 43 PRO CB 1 1
18 11894 1 1 43 PRO CD C -6.731 12.346 4.201 1.00 . A A . 43 PRO CD 1 1
18 11895 1 1 43 PRO CG C -7.931 11.442 4.125 1.00 . A A . 43 PRO CG 1 1
18 11896 1 1 43 PRO HA H -6.478 11.179 1.214 1.00 . A A . 43 PRO HA 1 1
18 11897 1 1 43 PRO HB2 H -8.784 10.440 2.441 1.00 . A A . 43 PRO HB2 1 1
18 11898 1 1 43 PRO HB3 H -7.198 9.832 2.929 1.00 . A A . 43 PRO HB3 1 1
18 11899 1 1 43 PRO HD2 H -6.984 13.267 4.704 1.00 . A A . 43 PRO HD2 1 1
18 11900 1 1 43 PRO HD3 H -5.916 11.849 4.708 1.00 . A A . 43 PRO HD3 1 1
18 11901 1 1 43 PRO HG2 H -8.840 12.024 4.137 1.00 . A A . 43 PRO HG2 1 1
18 11902 1 1 43 PRO HG3 H -7.922 10.739 4.944 1.00 . A A . 43 PRO HG3 1 1
18 11903 1 1 43 PRO N N -6.398 12.591 2.788 1.00 . A A . 43 PRO N 1 1
18 11904 1 1 43 PRO O O -8.843 11.885 0.200 1.00 . A A . 43 PRO O 1 1
18 11905 1 1 44 SER C C -8.749 15.057 -0.685 1.00 . A A . 44 SER C 1 1
18 11906 1 1 44 SER CA C -9.310 14.580 0.652 1.00 . A A . 44 SER CA 1 1
18 11907 1 1 44 SER CB C -9.702 15.783 1.511 1.00 . A A . 44 SER CB 1 1
18 11908 1 1 44 SER H H -7.787 14.151 2.059 1.00 . A A . 44 SER H 1 1
18 11909 1 1 44 SER HA H -10.188 13.979 0.467 1.00 . A A . 44 SER HA 1 1
18 11910 1 1 44 SER HB2 H -10.161 16.534 0.887 1.00 . A A . 44 SER HB2 1 1
18 11911 1 1 44 SER HB3 H -10.405 15.466 2.269 1.00 . A A . 44 SER HB3 1 1
18 11912 1 1 44 SER HG H -7.784 16.164 1.624 1.00 . A A . 44 SER HG 1 1
18 11913 1 1 44 SER N N -8.340 13.750 1.355 1.00 . A A . 44 SER N 1 1
18 11914 1 1 44 SER O O -9.474 15.609 -1.513 1.00 . A A . 44 SER O 1 1
18 11915 1 1 44 SER OG O -8.568 16.347 2.146 1.00 . A A . 44 SER OG 1 1
18 11916 1 1 45 SER C C -6.913 14.165 -3.188 1.00 . A A . 45 SER C 1 1
18 11917 1 1 45 SER CA C -6.794 15.249 -2.121 1.00 . A A . 45 SER CA 1 1
18 11918 1 1 45 SER CB C -5.319 15.560 -1.856 1.00 . A A . 45 SER CB 1 1
18 11919 1 1 45 SER H H -6.929 14.394 -0.189 1.00 . A A . 45 SER H 1 1
18 11920 1 1 45 SER HA H -7.283 16.144 -2.477 1.00 . A A . 45 SER HA 1 1
18 11921 1 1 45 SER HB2 H -5.247 16.409 -1.193 1.00 . A A . 45 SER HB2 1 1
18 11922 1 1 45 SER HB3 H -4.850 14.702 -1.397 1.00 . A A . 45 SER HB3 1 1
18 11923 1 1 45 SER HG H -4.924 16.721 -3.384 1.00 . A A . 45 SER HG 1 1
18 11924 1 1 45 SER N N -7.454 14.839 -0.887 1.00 . A A . 45 SER N 1 1
18 11925 1 1 45 SER O O -7.307 14.434 -4.321 1.00 . A A . 45 SER O 1 1
18 11926 1 1 45 SER OG O -4.638 15.863 -3.061 1.00 . A A . 45 SER OG 1 1
18 11927 1 1 46 GLY C C -5.834 10.630 -3.294 1.00 . A A . 46 GLY C 1 1
18 11928 1 1 46 GLY CA C -6.643 11.829 -3.749 1.00 . A A . 46 GLY CA 1 1
18 11929 1 1 46 GLY H H -6.261 12.780 -1.897 1.00 . A A . 46 GLY H 1 1
18 11930 1 1 46 GLY HA2 H -7.675 11.533 -3.859 1.00 . A A . 46 GLY HA2 1 1
18 11931 1 1 46 GLY HA3 H -6.269 12.157 -4.708 1.00 . A A . 46 GLY HA3 1 1
18 11932 1 1 46 GLY N N -6.568 12.936 -2.814 1.00 . A A . 46 GLY N 1 1
18 11933 1 1 46 GLY O O -5.008 10.772 -2.394 1.00 . A A . 46 GLY O 1 1
18 11934 2 2 1 ZN ZN ZN -2.933 5.148 -0.376 1.00 . B A . 201 ZN ZN 1 1
19 11935 1 1 1 GLY C C -20.684 8.652 -2.103 1.00 . A A . 1 GLY C 1 1
19 11936 1 1 1 GLY CA C -20.442 9.806 -1.151 1.00 . A A . 1 GLY CA 1 1
19 11937 1 1 1 GLY H1 H -18.343 9.690 -0.898 1.00 . A A . 1 GLY H1 1 1
19 11938 1 1 1 GLY HA2 H -20.673 9.484 -0.146 1.00 . A A . 1 GLY HA2 1 1
19 11939 1 1 1 GLY HA3 H -21.099 10.621 -1.417 1.00 . A A . 1 GLY HA3 1 1
19 11940 1 1 1 GLY N N -19.071 10.279 -1.189 1.00 . A A . 1 GLY N 1 1
19 11941 1 1 1 GLY O O -21.318 8.820 -3.145 1.00 . A A . 1 GLY O 1 1
19 11942 1 1 2 SER C C -21.286 5.291 -1.929 1.00 . A A . 2 SER C 1 1
19 11943 1 1 2 SER CA C -20.335 6.291 -2.581 1.00 . A A . 2 SER CA 1 1
19 11944 1 1 2 SER CB C -18.978 5.631 -2.832 1.00 . A A . 2 SER CB 1 1
19 11945 1 1 2 SER H H -19.680 7.405 -0.905 1.00 . A A . 2 SER H 1 1
19 11946 1 1 2 SER HA H -20.754 6.604 -3.526 1.00 . A A . 2 SER HA 1 1
19 11947 1 1 2 SER HB2 H -19.106 4.791 -3.498 1.00 . A A . 2 SER HB2 1 1
19 11948 1 1 2 SER HB3 H -18.310 6.350 -3.285 1.00 . A A . 2 SER HB3 1 1
19 11949 1 1 2 SER HG H -17.901 5.882 -1.215 1.00 . A A . 2 SER HG 1 1
19 11950 1 1 2 SER N N -20.176 7.476 -1.748 1.00 . A A . 2 SER N 1 1
19 11951 1 1 2 SER O O -20.853 4.334 -1.287 1.00 . A A . 2 SER O 1 1
19 11952 1 1 2 SER OG O -18.403 5.172 -1.622 1.00 . A A . 2 SER OG 1 1
19 11953 1 1 3 SER C C -23.446 3.221 -2.051 1.00 . A A . 3 SER C 1 1
19 11954 1 1 3 SER CA C -23.597 4.644 -1.523 1.00 . A A . 3 SER CA 1 1
19 11955 1 1 3 SER CB C -24.998 5.172 -1.841 1.00 . A A . 3 SER CB 1 1
19 11956 1 1 3 SER H H -22.867 6.301 -2.621 1.00 . A A . 3 SER H 1 1
19 11957 1 1 3 SER HA H -23.459 4.636 -0.453 1.00 . A A . 3 SER HA 1 1
19 11958 1 1 3 SER HB2 H -25.185 5.075 -2.899 1.00 . A A . 3 SER HB2 1 1
19 11959 1 1 3 SER HB3 H -25.729 4.596 -1.291 1.00 . A A . 3 SER HB3 1 1
19 11960 1 1 3 SER HG H -25.934 6.893 -1.849 1.00 . A A . 3 SER HG 1 1
19 11961 1 1 3 SER N N -22.584 5.521 -2.099 1.00 . A A . 3 SER N 1 1
19 11962 1 1 3 SER O O -23.504 2.984 -3.257 1.00 . A A . 3 SER O 1 1
19 11963 1 1 3 SER OG O -25.124 6.536 -1.477 1.00 . A A . 3 SER OG 1 1
19 11964 1 1 4 GLY C C -21.692 0.574 -2.009 1.00 . A A . 4 GLY C 1 1
19 11965 1 1 4 GLY CA C -23.095 0.886 -1.527 1.00 . A A . 4 GLY CA 1 1
19 11966 1 1 4 GLY H H -23.215 2.523 -0.189 1.00 . A A . 4 GLY H 1 1
19 11967 1 1 4 GLY HA2 H -23.322 0.257 -0.679 1.00 . A A . 4 GLY HA2 1 1
19 11968 1 1 4 GLY HA3 H -23.793 0.667 -2.322 1.00 . A A . 4 GLY HA3 1 1
19 11969 1 1 4 GLY N N -23.252 2.275 -1.136 1.00 . A A . 4 GLY N 1 1
19 11970 1 1 4 GLY O O -21.426 0.579 -3.210 1.00 . A A . 4 GLY O 1 1
19 11971 1 1 5 SER C C -19.200 -1.513 -1.518 1.00 . A A . 5 SER C 1 1
19 11972 1 1 5 SER CA C -19.407 -0.005 -1.403 1.00 . A A . 5 SER CA 1 1
19 11973 1 1 5 SER CB C -18.463 0.571 -0.346 1.00 . A A . 5 SER CB 1 1
19 11974 1 1 5 SER H H -21.066 0.317 -0.128 1.00 . A A . 5 SER H 1 1
19 11975 1 1 5 SER HA H -19.186 0.450 -2.357 1.00 . A A . 5 SER HA 1 1
19 11976 1 1 5 SER HB2 H -17.443 0.462 -0.680 1.00 . A A . 5 SER HB2 1 1
19 11977 1 1 5 SER HB3 H -18.686 1.619 -0.203 1.00 . A A . 5 SER HB3 1 1
19 11978 1 1 5 SER HG H -19.480 0.090 1.258 1.00 . A A . 5 SER HG 1 1
19 11979 1 1 5 SER N N -20.792 0.305 -1.069 1.00 . A A . 5 SER N 1 1
19 11980 1 1 5 SER O O -19.311 -2.242 -0.533 1.00 . A A . 5 SER O 1 1
19 11981 1 1 5 SER OG O -18.613 -0.101 0.892 1.00 . A A . 5 SER OG 1 1
19 11982 1 1 6 SER C C -17.601 -3.601 -4.033 1.00 . A A . 6 SER C 1 1
19 11983 1 1 6 SER CA C -18.679 -3.392 -2.974 1.00 . A A . 6 SER CA 1 1
19 11984 1 1 6 SER CB C -19.982 -4.061 -3.417 1.00 . A A . 6 SER CB 1 1
19 11985 1 1 6 SER H H -18.824 -1.340 -3.474 1.00 . A A . 6 SER H 1 1
19 11986 1 1 6 SER HA H -18.350 -3.842 -2.049 1.00 . A A . 6 SER HA 1 1
19 11987 1 1 6 SER HB2 H -20.444 -3.467 -4.191 1.00 . A A . 6 SER HB2 1 1
19 11988 1 1 6 SER HB3 H -19.764 -5.047 -3.803 1.00 . A A . 6 SER HB3 1 1
19 11989 1 1 6 SER HG H -20.395 -4.268 -1.514 1.00 . A A . 6 SER HG 1 1
19 11990 1 1 6 SER N N -18.898 -1.972 -2.728 1.00 . A A . 6 SER N 1 1
19 11991 1 1 6 SER O O -17.624 -2.972 -5.091 1.00 . A A . 6 SER O 1 1
19 11992 1 1 6 SER OG O -20.887 -4.184 -2.334 1.00 . A A . 6 SER OG 1 1
19 11993 1 1 7 GLY C C -15.276 -6.245 -4.787 1.00 . A A . 7 GLY C 1 1
19 11994 1 1 7 GLY CA C -15.582 -4.765 -4.676 1.00 . A A . 7 GLY CA 1 1
19 11995 1 1 7 GLY H H -16.689 -4.961 -2.882 1.00 . A A . 7 GLY H 1 1
19 11996 1 1 7 GLY HA2 H -15.863 -4.392 -5.650 1.00 . A A . 7 GLY HA2 1 1
19 11997 1 1 7 GLY HA3 H -14.692 -4.249 -4.347 1.00 . A A . 7 GLY HA3 1 1
19 11998 1 1 7 GLY N N -16.656 -4.489 -3.740 1.00 . A A . 7 GLY N 1 1
19 11999 1 1 7 GLY O O -14.987 -6.905 -3.788 1.00 . A A . 7 GLY O 1 1
19 12000 1 1 8 THR C C -13.629 -8.535 -5.893 1.00 . A A . 8 THR C 1 1
19 12001 1 1 8 THR CA C -15.070 -8.184 -6.244 1.00 . A A . 8 THR CA 1 1
19 12002 1 1 8 THR CB C -15.337 -8.568 -7.712 1.00 . A A . 8 THR CB 1 1
19 12003 1 1 8 THR CG2 C -16.796 -8.336 -8.075 1.00 . A A . 8 THR CG2 1 1
19 12004 1 1 8 THR H H -15.575 -6.195 -6.763 1.00 . A A . 8 THR H 1 1
19 12005 1 1 8 THR HA H -15.735 -8.761 -5.617 1.00 . A A . 8 THR HA 1 1
19 12006 1 1 8 THR HB H -15.111 -9.617 -7.841 1.00 . A A . 8 THR HB 1 1
19 12007 1 1 8 THR HG1 H -14.714 -7.996 -9.494 1.00 . A A . 8 THR HG1 1 1
19 12008 1 1 8 THR HG21 H -17.233 -9.262 -8.418 1.00 . A A . 8 THR HG21 1 1
19 12009 1 1 8 THR HG22 H -16.859 -7.597 -8.860 1.00 . A A . 8 THR HG22 1 1
19 12010 1 1 8 THR HG23 H -17.332 -7.985 -7.206 1.00 . A A . 8 THR HG23 1 1
19 12011 1 1 8 THR N N -15.340 -6.772 -6.006 1.00 . A A . 8 THR N 1 1
19 12012 1 1 8 THR O O -13.371 -9.518 -5.199 1.00 . A A . 8 THR O 1 1
19 12013 1 1 8 THR OG1 O -14.496 -7.799 -8.580 1.00 . A A . 8 THR OG1 1 1
19 12014 1 1 9 GLY C C -10.987 -8.011 -4.618 1.00 . A A . 9 GLY C 1 1
19 12015 1 1 9 GLY CA C -11.288 -7.968 -6.102 1.00 . A A . 9 GLY CA 1 1
19 12016 1 1 9 GLY H H -12.957 -6.957 -6.925 1.00 . A A . 9 GLY H 1 1
19 12017 1 1 9 GLY HA2 H -11.004 -8.911 -6.545 1.00 . A A . 9 GLY HA2 1 1
19 12018 1 1 9 GLY HA3 H -10.704 -7.179 -6.554 1.00 . A A . 9 GLY HA3 1 1
19 12019 1 1 9 GLY N N -12.692 -7.725 -6.377 1.00 . A A . 9 GLY N 1 1
19 12020 1 1 9 GLY O O -10.928 -6.973 -3.960 1.00 . A A . 9 GLY O 1 1
19 12021 1 1 10 GLU C C -8.997 -9.400 -2.425 1.00 . A A . 10 GLU C 1 1
19 12022 1 1 10 GLU CA C -10.503 -9.390 -2.671 1.00 . A A . 10 GLU CA 1 1
19 12023 1 1 10 GLU CB C -11.124 -10.689 -2.154 1.00 . A A . 10 GLU CB 1 1
19 12024 1 1 10 GLU CD C -12.758 -10.048 -0.338 1.00 . A A . 10 GLU CD 1 1
19 12025 1 1 10 GLU CG C -12.584 -10.550 -1.758 1.00 . A A . 10 GLU CG 1 1
19 12026 1 1 10 GLU H H -10.857 -10.006 -4.665 1.00 . A A . 10 GLU H 1 1
19 12027 1 1 10 GLU HA H -10.936 -8.557 -2.138 1.00 . A A . 10 GLU HA 1 1
19 12028 1 1 10 GLU HB2 H -11.051 -11.441 -2.926 1.00 . A A . 10 GLU HB2 1 1
19 12029 1 1 10 GLU HB3 H -10.568 -11.020 -1.289 1.00 . A A . 10 GLU HB3 1 1
19 12030 1 1 10 GLU HG2 H -13.062 -9.853 -2.430 1.00 . A A . 10 GLU HG2 1 1
19 12031 1 1 10 GLU HG3 H -13.061 -11.515 -1.843 1.00 . A A . 10 GLU HG3 1 1
19 12032 1 1 10 GLU N N -10.797 -9.216 -4.089 1.00 . A A . 10 GLU N 1 1
19 12033 1 1 10 GLU O O -8.340 -10.432 -2.564 1.00 . A A . 10 GLU O 1 1
19 12034 1 1 10 GLU OE1 O -12.715 -10.878 0.594 1.00 . A A . 10 GLU OE1 1 1
19 12035 1 1 10 GLU OE2 O -12.937 -8.825 -0.158 1.00 . A A . 10 GLU OE2 1 1
19 12036 1 1 11 LYS C C -6.742 -8.210 -0.298 1.00 . A A . 11 LYS C 1 1
19 12037 1 1 11 LYS CA C -7.027 -8.117 -1.794 1.00 . A A . 11 LYS CA 1 1
19 12038 1 1 11 LYS CB C -6.501 -6.788 -2.342 1.00 . A A . 11 LYS CB 1 1
19 12039 1 1 11 LYS CD C -7.209 -6.685 -4.750 1.00 . A A . 11 LYS CD 1 1
19 12040 1 1 11 LYS CE C -6.728 -6.509 -6.182 1.00 . A A . 11 LYS CE 1 1
19 12041 1 1 11 LYS CG C -6.046 -6.865 -3.789 1.00 . A A . 11 LYS CG 1 1
19 12042 1 1 11 LYS H H -9.030 -7.455 -1.966 1.00 . A A . 11 LYS H 1 1
19 12043 1 1 11 LYS HA H -6.523 -8.928 -2.295 1.00 . A A . 11 LYS HA 1 1
19 12044 1 1 11 LYS HB2 H -7.284 -6.048 -2.271 1.00 . A A . 11 LYS HB2 1 1
19 12045 1 1 11 LYS HB3 H -5.662 -6.471 -1.739 1.00 . A A . 11 LYS HB3 1 1
19 12046 1 1 11 LYS HD2 H -7.844 -7.558 -4.700 1.00 . A A . 11 LYS HD2 1 1
19 12047 1 1 11 LYS HD3 H -7.774 -5.810 -4.458 1.00 . A A . 11 LYS HD3 1 1
19 12048 1 1 11 LYS HE2 H -6.099 -5.633 -6.231 1.00 . A A . 11 LYS HE2 1 1
19 12049 1 1 11 LYS HE3 H -6.155 -7.380 -6.464 1.00 . A A . 11 LYS HE3 1 1
19 12050 1 1 11 LYS HG2 H -5.320 -6.086 -3.970 1.00 . A A . 11 LYS HG2 1 1
19 12051 1 1 11 LYS HG3 H -5.592 -7.830 -3.963 1.00 . A A . 11 LYS HG3 1 1
19 12052 1 1 11 LYS HZ1 H -7.930 -5.355 -7.442 1.00 . A A . 11 LYS HZ1 1 1
19 12053 1 1 11 LYS HZ2 H -8.755 -6.615 -6.672 1.00 . A A . 11 LYS HZ2 1 1
19 12054 1 1 11 LYS HZ3 H -7.719 -6.950 -7.966 1.00 . A A . 11 LYS HZ3 1 1
19 12055 1 1 11 LYS N N -8.455 -8.243 -2.060 1.00 . A A . 11 LYS N 1 1
19 12056 1 1 11 LYS NZ N -7.862 -6.346 -7.132 1.00 . A A . 11 LYS NZ 1 1
19 12057 1 1 11 LYS O O -7.399 -7.572 0.525 1.00 . A A . 11 LYS O 1 1
19 12058 1 1 12 PRO C C -4.683 -7.977 2.056 1.00 . A A . 12 PRO C 1 1
19 12059 1 1 12 PRO CA C -5.343 -9.217 1.462 1.00 . A A . 12 PRO CA 1 1
19 12060 1 1 12 PRO CB C -4.342 -10.373 1.390 1.00 . A A . 12 PRO CB 1 1
19 12061 1 1 12 PRO CD C -4.913 -9.815 -0.863 1.00 . A A . 12 PRO CD 1 1
19 12062 1 1 12 PRO CG C -3.792 -10.312 0.007 1.00 . A A . 12 PRO CG 1 1
19 12063 1 1 12 PRO HA H -6.184 -9.505 2.076 1.00 . A A . 12 PRO HA 1 1
19 12064 1 1 12 PRO HB2 H -3.568 -10.229 2.131 1.00 . A A . 12 PRO HB2 1 1
19 12065 1 1 12 PRO HB3 H -4.852 -11.308 1.571 1.00 . A A . 12 PRO HB3 1 1
19 12066 1 1 12 PRO HD2 H -4.527 -9.197 -1.659 1.00 . A A . 12 PRO HD2 1 1
19 12067 1 1 12 PRO HD3 H -5.475 -10.645 -1.265 1.00 . A A . 12 PRO HD3 1 1
19 12068 1 1 12 PRO HG2 H -2.959 -9.627 -0.027 1.00 . A A . 12 PRO HG2 1 1
19 12069 1 1 12 PRO HG3 H -3.483 -11.298 -0.308 1.00 . A A . 12 PRO HG3 1 1
19 12070 1 1 12 PRO N N -5.739 -9.023 0.064 1.00 . A A . 12 PRO N 1 1
19 12071 1 1 12 PRO O O -4.322 -7.957 3.233 1.00 . A A . 12 PRO O 1 1
19 12072 1 1 13 TYR C C -4.770 -4.500 1.299 1.00 . A A . 13 TYR C 1 1
19 12073 1 1 13 TYR CA C -3.910 -5.701 1.678 1.00 . A A . 13 TYR CA 1 1
19 12074 1 1 13 TYR CB C -2.514 -5.556 1.069 1.00 . A A . 13 TYR CB 1 1
19 12075 1 1 13 TYR CD1 C -1.658 -7.688 2.117 1.00 . A A . 13 TYR CD1 1 1
19 12076 1 1 13 TYR CD2 C -1.095 -7.247 -0.157 1.00 . A A . 13 TYR CD2 1 1
19 12077 1 1 13 TYR CE1 C -0.953 -8.875 2.066 1.00 . A A . 13 TYR CE1 1 1
19 12078 1 1 13 TYR CE2 C -0.389 -8.433 -0.217 1.00 . A A . 13 TYR CE2 1 1
19 12079 1 1 13 TYR CG C -1.742 -6.855 1.008 1.00 . A A . 13 TYR CG 1 1
19 12080 1 1 13 TYR CZ C -0.320 -9.243 0.897 1.00 . A A . 13 TYR CZ 1 1
19 12081 1 1 13 TYR H H -4.836 -7.021 0.307 1.00 . A A . 13 TYR H 1 1
19 12082 1 1 13 TYR HA H -3.820 -5.741 2.753 1.00 . A A . 13 TYR HA 1 1
19 12083 1 1 13 TYR HB2 H -2.605 -5.178 0.062 1.00 . A A . 13 TYR HB2 1 1
19 12084 1 1 13 TYR HB3 H -1.942 -4.857 1.660 1.00 . A A . 13 TYR HB3 1 1
19 12085 1 1 13 TYR HD1 H -2.155 -7.397 3.031 1.00 . A A . 13 TYR HD1 1 1
19 12086 1 1 13 TYR HD2 H -1.150 -6.610 -1.028 1.00 . A A . 13 TYR HD2 1 1
19 12087 1 1 13 TYR HE1 H -0.899 -9.510 2.939 1.00 . A A . 13 TYR HE1 1 1
19 12088 1 1 13 TYR HE2 H 0.107 -8.722 -1.132 1.00 . A A . 13 TYR HE2 1 1
19 12089 1 1 13 TYR HH H -0.215 -11.143 0.624 1.00 . A A . 13 TYR HH 1 1
19 12090 1 1 13 TYR N N -4.528 -6.945 1.234 1.00 . A A . 13 TYR N 1 1
19 12091 1 1 13 TYR O O -5.415 -4.488 0.250 1.00 . A A . 13 TYR O 1 1
19 12092 1 1 13 TYR OH O 0.383 -10.425 0.842 1.00 . A A . 13 TYR OH 1 1
19 12093 1 1 14 LYS C C -4.906 -1.072 2.592 1.00 . A A . 14 LYS C 1 1
19 12094 1 1 14 LYS CA C -5.552 -2.279 1.918 1.00 . A A . 14 LYS CA 1 1
19 12095 1 1 14 LYS CB C -6.983 -2.458 2.430 1.00 . A A . 14 LYS CB 1 1
19 12096 1 1 14 LYS CD C -7.796 -0.223 3.238 1.00 . A A . 14 LYS CD 1 1
19 12097 1 1 14 LYS CE C -9.080 0.586 3.343 1.00 . A A . 14 LYS CE 1 1
19 12098 1 1 14 LYS CG C -7.885 -1.270 2.141 1.00 . A A . 14 LYS CG 1 1
19 12099 1 1 14 LYS H H -4.239 -3.556 2.979 1.00 . A A . 14 LYS H 1 1
19 12100 1 1 14 LYS HA H -5.578 -2.110 0.852 1.00 . A A . 14 LYS HA 1 1
19 12101 1 1 14 LYS HB2 H -7.413 -3.332 1.964 1.00 . A A . 14 LYS HB2 1 1
19 12102 1 1 14 LYS HB3 H -6.953 -2.609 3.500 1.00 . A A . 14 LYS HB3 1 1
19 12103 1 1 14 LYS HD2 H -7.617 -0.716 4.182 1.00 . A A . 14 LYS HD2 1 1
19 12104 1 1 14 LYS HD3 H -6.976 0.447 3.019 1.00 . A A . 14 LYS HD3 1 1
19 12105 1 1 14 LYS HE2 H -8.913 1.419 4.008 1.00 . A A . 14 LYS HE2 1 1
19 12106 1 1 14 LYS HE3 H -9.338 0.955 2.361 1.00 . A A . 14 LYS HE3 1 1
19 12107 1 1 14 LYS HG2 H -7.586 -0.822 1.205 1.00 . A A . 14 LYS HG2 1 1
19 12108 1 1 14 LYS HG3 H -8.906 -1.615 2.068 1.00 . A A . 14 LYS HG3 1 1
19 12109 1 1 14 LYS HZ1 H -11.110 0.113 3.478 1.00 . A A . 14 LYS HZ1 1 1
19 12110 1 1 14 LYS HZ2 H -10.244 -0.172 4.903 1.00 . A A . 14 LYS HZ2 1 1
19 12111 1 1 14 LYS HZ3 H -10.085 -1.228 3.592 1.00 . A A . 14 LYS HZ3 1 1
19 12112 1 1 14 LYS N N -4.774 -3.488 2.160 1.00 . A A . 14 LYS N 1 1
19 12113 1 1 14 LYS NZ N -10.209 -0.233 3.865 1.00 . A A . 14 LYS NZ 1 1
19 12114 1 1 14 LYS O O -4.734 -1.048 3.811 1.00 . A A . 14 LYS O 1 1
19 12115 1 1 15 CYS C C -4.925 1.964 3.114 1.00 . A A . 15 CYS C 1 1
19 12116 1 1 15 CYS CA C -3.926 1.138 2.310 1.00 . A A . 15 CYS CA 1 1
19 12117 1 1 15 CYS CB C -3.361 1.976 1.162 1.00 . A A . 15 CYS CB 1 1
19 12118 1 1 15 CYS H H -4.714 -0.151 0.827 1.00 . A A . 15 CYS H 1 1
19 12119 1 1 15 CYS HA H -3.117 0.841 2.959 1.00 . A A . 15 CYS HA 1 1
19 12120 1 1 15 CYS HB2 H -2.769 1.341 0.520 1.00 . A A . 15 CYS HB2 1 1
19 12121 1 1 15 CYS HB3 H -4.179 2.392 0.593 1.00 . A A . 15 CYS HB3 1 1
19 12122 1 1 15 CYS N N -4.551 -0.073 1.791 1.00 . A A . 15 CYS N 1 1
19 12123 1 1 15 CYS O O -5.536 2.897 2.594 1.00 . A A . 15 CYS O 1 1
19 12124 1 1 15 CYS SG S -2.302 3.357 1.701 1.00 . A A . 15 CYS SG 1 1
19 12125 1 1 16 SER C C -5.801 3.829 5.173 1.00 . A A . 16 SER C 1 1
19 12126 1 1 16 SER CA C -6.012 2.321 5.263 1.00 . A A . 16 SER CA 1 1
19 12127 1 1 16 SER CB C -5.834 1.855 6.710 1.00 . A A . 16 SER CB 1 1
19 12128 1 1 16 SER H H -4.569 0.861 4.744 1.00 . A A . 16 SER H 1 1
19 12129 1 1 16 SER HA H -7.015 2.089 4.940 1.00 . A A . 16 SER HA 1 1
19 12130 1 1 16 SER HB2 H -5.563 0.811 6.718 1.00 . A A . 16 SER HB2 1 1
19 12131 1 1 16 SER HB3 H -5.052 2.435 7.178 1.00 . A A . 16 SER HB3 1 1
19 12132 1 1 16 SER HG H -7.479 2.820 7.159 1.00 . A A . 16 SER HG 1 1
19 12133 1 1 16 SER N N -5.085 1.614 4.387 1.00 . A A . 16 SER N 1 1
19 12134 1 1 16 SER O O -6.720 4.611 5.420 1.00 . A A . 16 SER O 1 1
19 12135 1 1 16 SER OG O -7.032 2.022 7.449 1.00 . A A . 16 SER OG 1 1
19 12136 1 1 17 ASP C C -5.128 6.318 3.640 1.00 . A A . 17 ASP C 1 1
19 12137 1 1 17 ASP CA C -4.253 5.645 4.694 1.00 . A A . 17 ASP CA 1 1
19 12138 1 1 17 ASP CB C -2.777 5.814 4.333 1.00 . A A . 17 ASP CB 1 1
19 12139 1 1 17 ASP CG C -1.890 5.924 5.557 1.00 . A A . 17 ASP CG 1 1
19 12140 1 1 17 ASP H H -3.896 3.559 4.634 1.00 . A A . 17 ASP H 1 1
19 12141 1 1 17 ASP HA H -4.437 6.114 5.649 1.00 . A A . 17 ASP HA 1 1
19 12142 1 1 17 ASP HB2 H -2.454 4.961 3.754 1.00 . A A . 17 ASP HB2 1 1
19 12143 1 1 17 ASP HB3 H -2.658 6.710 3.742 1.00 . A A . 17 ASP HB3 1 1
19 12144 1 1 17 ASP N N -4.586 4.230 4.818 1.00 . A A . 17 ASP N 1 1
19 12145 1 1 17 ASP O O -5.799 7.312 3.918 1.00 . A A . 17 ASP O 1 1
19 12146 1 1 17 ASP OD1 O -1.876 7.004 6.184 1.00 . A A . 17 ASP OD1 1 1
19 12147 1 1 17 ASP OD2 O -1.209 4.931 5.889 1.00 . A A . 17 ASP OD2 1 1
19 12148 1 1 18 CYS C C -7.128 5.450 1.058 1.00 . A A . 18 CYS C 1 1
19 12149 1 1 18 CYS CA C -5.904 6.319 1.333 1.00 . A A . 18 CYS CA 1 1
19 12150 1 1 18 CYS CB C -5.050 6.431 0.069 1.00 . A A . 18 CYS CB 1 1
19 12151 1 1 18 CYS H H -4.558 4.979 2.269 1.00 . A A . 18 CYS H 1 1
19 12152 1 1 18 CYS HA H -6.234 7.304 1.623 1.00 . A A . 18 CYS HA 1 1
19 12153 1 1 18 CYS HB2 H -5.608 6.965 -0.687 1.00 . A A . 18 CYS HB2 1 1
19 12154 1 1 18 CYS HB3 H -4.149 6.980 0.299 1.00 . A A . 18 CYS HB3 1 1
19 12155 1 1 18 CYS N N -5.114 5.771 2.430 1.00 . A A . 18 CYS N 1 1
19 12156 1 1 18 CYS O O -8.241 5.955 0.918 1.00 . A A . 18 CYS O 1 1
19 12157 1 1 18 CYS SG S -4.556 4.827 -0.640 1.00 . A A . 18 CYS SG 1 1
19 12158 1 1 19 GLY C C -7.827 2.455 -0.571 1.00 . A A . 19 GLY C 1 1
19 12159 1 1 19 GLY CA C -8.007 3.222 0.724 1.00 . A A . 19 GLY CA 1 1
19 12160 1 1 19 GLY H H -6.003 3.794 1.102 1.00 . A A . 19 GLY H 1 1
19 12161 1 1 19 GLY HA2 H -8.072 2.519 1.541 1.00 . A A . 19 GLY HA2 1 1
19 12162 1 1 19 GLY HA3 H -8.928 3.784 0.671 1.00 . A A . 19 GLY HA3 1 1
19 12163 1 1 19 GLY N N -6.913 4.140 0.982 1.00 . A A . 19 GLY N 1 1
19 12164 1 1 19 GLY O O -8.803 2.100 -1.232 1.00 . A A . 19 GLY O 1 1
19 12165 1 1 20 LYS C C -6.032 -0.007 -1.870 1.00 . A A . 20 LYS C 1 1
19 12166 1 1 20 LYS CA C -6.270 1.471 -2.162 1.00 . A A . 20 LYS CA 1 1
19 12167 1 1 20 LYS CB C -5.038 2.071 -2.843 1.00 . A A . 20 LYS CB 1 1
19 12168 1 1 20 LYS CD C -3.796 2.518 -4.980 1.00 . A A . 20 LYS CD 1 1
19 12169 1 1 20 LYS CE C -3.765 2.295 -6.485 1.00 . A A . 20 LYS CE 1 1
19 12170 1 1 20 LYS CG C -5.047 1.925 -4.355 1.00 . A A . 20 LYS CG 1 1
19 12171 1 1 20 LYS H H -5.839 2.510 -0.368 1.00 . A A . 20 LYS H 1 1
19 12172 1 1 20 LYS HA H -7.118 1.563 -2.823 1.00 . A A . 20 LYS HA 1 1
19 12173 1 1 20 LYS HB2 H -4.986 3.124 -2.604 1.00 . A A . 20 LYS HB2 1 1
19 12174 1 1 20 LYS HB3 H -4.155 1.581 -2.461 1.00 . A A . 20 LYS HB3 1 1
19 12175 1 1 20 LYS HD2 H -3.774 3.580 -4.785 1.00 . A A . 20 LYS HD2 1 1
19 12176 1 1 20 LYS HD3 H -2.927 2.051 -4.538 1.00 . A A . 20 LYS HD3 1 1
19 12177 1 1 20 LYS HE2 H -2.743 2.362 -6.825 1.00 . A A . 20 LYS HE2 1 1
19 12178 1 1 20 LYS HE3 H -4.151 1.309 -6.697 1.00 . A A . 20 LYS HE3 1 1
19 12179 1 1 20 LYS HG2 H -5.099 0.876 -4.606 1.00 . A A . 20 LYS HG2 1 1
19 12180 1 1 20 LYS HG3 H -5.914 2.435 -4.752 1.00 . A A . 20 LYS HG3 1 1
19 12181 1 1 20 LYS HZ1 H -4.130 4.237 -7.162 1.00 . A A . 20 LYS HZ1 1 1
19 12182 1 1 20 LYS HZ2 H -5.532 3.368 -6.785 1.00 . A A . 20 LYS HZ2 1 1
19 12183 1 1 20 LYS HZ3 H -4.685 3.031 -8.210 1.00 . A A . 20 LYS HZ3 1 1
19 12184 1 1 20 LYS N N -6.576 2.200 -0.937 1.00 . A A . 20 LYS N 1 1
19 12185 1 1 20 LYS NZ N -4.585 3.304 -7.212 1.00 . A A . 20 LYS NZ 1 1
19 12186 1 1 20 LYS O O -5.694 -0.382 -0.747 1.00 . A A . 20 LYS O 1 1
19 12187 1 1 21 SER C C -4.805 -2.751 -3.538 1.00 . A A . 21 SER C 1 1
19 12188 1 1 21 SER CA C -6.018 -2.281 -2.740 1.00 . A A . 21 SER CA 1 1
19 12189 1 1 21 SER CB C -7.268 -3.034 -3.198 1.00 . A A . 21 SER CB 1 1
19 12190 1 1 21 SER H H -6.480 -0.484 -3.759 1.00 . A A . 21 SER H 1 1
19 12191 1 1 21 SER HA H -5.847 -2.486 -1.694 1.00 . A A . 21 SER HA 1 1
19 12192 1 1 21 SER HB2 H -7.127 -4.092 -3.037 1.00 . A A . 21 SER HB2 1 1
19 12193 1 1 21 SER HB3 H -8.120 -2.693 -2.627 1.00 . A A . 21 SER HB3 1 1
19 12194 1 1 21 SER HG H -7.942 -3.588 -4.952 1.00 . A A . 21 SER HG 1 1
19 12195 1 1 21 SER N N -6.210 -0.843 -2.888 1.00 . A A . 21 SER N 1 1
19 12196 1 1 21 SER O O -4.572 -2.300 -4.659 1.00 . A A . 21 SER O 1 1
19 12197 1 1 21 SER OG O -7.521 -2.812 -4.574 1.00 . A A . 21 SER OG 1 1
19 12198 1 1 22 PHE C C -2.830 -5.719 -3.547 1.00 . A A . 22 PHE C 1 1
19 12199 1 1 22 PHE CA C -2.847 -4.195 -3.605 1.00 . A A . 22 PHE CA 1 1
19 12200 1 1 22 PHE CB C -1.583 -3.635 -2.948 1.00 . A A . 22 PHE CB 1 1
19 12201 1 1 22 PHE CD1 C -2.410 -1.462 -2.001 1.00 . A A . 22 PHE CD1 1 1
19 12202 1 1 22 PHE CD2 C -0.699 -1.398 -3.661 1.00 . A A . 22 PHE CD2 1 1
19 12203 1 1 22 PHE CE1 C -2.393 -0.082 -1.926 1.00 . A A . 22 PHE CE1 1 1
19 12204 1 1 22 PHE CE2 C -0.678 -0.018 -3.589 1.00 . A A . 22 PHE CE2 1 1
19 12205 1 1 22 PHE CG C -1.563 -2.135 -2.868 1.00 . A A . 22 PHE CG 1 1
19 12206 1 1 22 PHE CZ C -1.527 0.641 -2.722 1.00 . A A . 22 PHE CZ 1 1
19 12207 1 1 22 PHE H H -4.274 -3.984 -2.055 1.00 . A A . 22 PHE H 1 1
19 12208 1 1 22 PHE HA H -2.871 -3.886 -4.638 1.00 . A A . 22 PHE HA 1 1
19 12209 1 1 22 PHE HB2 H -1.508 -4.020 -1.942 1.00 . A A . 22 PHE HB2 1 1
19 12210 1 1 22 PHE HB3 H -0.721 -3.950 -3.515 1.00 . A A . 22 PHE HB3 1 1
19 12211 1 1 22 PHE HD1 H -3.088 -2.028 -1.378 1.00 . A A . 22 PHE HD1 1 1
19 12212 1 1 22 PHE HD2 H -0.035 -1.911 -4.341 1.00 . A A . 22 PHE HD2 1 1
19 12213 1 1 22 PHE HE1 H -3.059 0.429 -1.246 1.00 . A A . 22 PHE HE1 1 1
19 12214 1 1 22 PHE HE2 H 0.000 0.546 -4.213 1.00 . A A . 22 PHE HE2 1 1
19 12215 1 1 22 PHE HZ H -1.512 1.719 -2.664 1.00 . A A . 22 PHE HZ 1 1
19 12216 1 1 22 PHE N N -4.036 -3.662 -2.951 1.00 . A A . 22 PHE N 1 1
19 12217 1 1 22 PHE O O -3.522 -6.329 -2.730 1.00 . A A . 22 PHE O 1 1
19 12218 1 1 23 THR C C -0.595 -8.257 -3.907 1.00 . A A . 23 THR C 1 1
19 12219 1 1 23 THR CA C -1.930 -7.783 -4.471 1.00 . A A . 23 THR CA 1 1
19 12220 1 1 23 THR CB C -2.082 -8.308 -5.911 1.00 . A A . 23 THR CB 1 1
19 12221 1 1 23 THR CG2 C -1.974 -9.825 -5.949 1.00 . A A . 23 THR CG2 1 1
19 12222 1 1 23 THR H H -1.510 -5.790 -5.046 1.00 . A A . 23 THR H 1 1
19 12223 1 1 23 THR HA H -2.729 -8.197 -3.873 1.00 . A A . 23 THR HA 1 1
19 12224 1 1 23 THR HB H -1.289 -7.890 -6.516 1.00 . A A . 23 THR HB 1 1
19 12225 1 1 23 THR HG1 H -3.985 -7.819 -5.739 1.00 . A A . 23 THR HG1 1 1
19 12226 1 1 23 THR HG21 H -1.838 -10.150 -6.969 1.00 . A A . 23 THR HG21 1 1
19 12227 1 1 23 THR HG22 H -2.878 -10.260 -5.550 1.00 . A A . 23 THR HG22 1 1
19 12228 1 1 23 THR HG23 H -1.129 -10.140 -5.355 1.00 . A A . 23 THR HG23 1 1
19 12229 1 1 23 THR N N -2.036 -6.331 -4.420 1.00 . A A . 23 THR N 1 1
19 12230 1 1 23 THR O O -0.537 -9.240 -3.168 1.00 . A A . 23 THR O 1 1
19 12231 1 1 23 THR OG1 O -3.345 -7.901 -6.450 1.00 . A A . 23 THR OG1 1 1
19 12232 1 1 24 TRP C C 2.226 -7.009 -2.625 1.00 . A A . 24 TRP C 1 1
19 12233 1 1 24 TRP CA C 1.809 -7.902 -3.789 1.00 . A A . 24 TRP CA 1 1
19 12234 1 1 24 TRP CB C 2.822 -7.783 -4.928 1.00 . A A . 24 TRP CB 1 1
19 12235 1 1 24 TRP CD1 C 1.983 -8.894 -7.080 1.00 . A A . 24 TRP CD1 1 1
19 12236 1 1 24 TRP CD2 C 3.381 -10.162 -5.873 1.00 . A A . 24 TRP CD2 1 1
19 12237 1 1 24 TRP CE2 C 2.996 -10.884 -7.020 1.00 . A A . 24 TRP CE2 1 1
19 12238 1 1 24 TRP CE3 C 4.259 -10.759 -4.965 1.00 . A A . 24 TRP CE3 1 1
19 12239 1 1 24 TRP CG C 2.722 -8.892 -5.931 1.00 . A A . 24 TRP CG 1 1
19 12240 1 1 24 TRP CH2 C 4.319 -12.731 -6.374 1.00 . A A . 24 TRP CH2 1 1
19 12241 1 1 24 TRP CZ2 C 3.460 -12.171 -7.280 1.00 . A A . 24 TRP CZ2 1 1
19 12242 1 1 24 TRP CZ3 C 4.718 -12.036 -5.224 1.00 . A A . 24 TRP CZ3 1 1
19 12243 1 1 24 TRP H H 0.363 -6.779 -4.853 1.00 . A A . 24 TRP H 1 1
19 12244 1 1 24 TRP HA H 1.782 -8.927 -3.449 1.00 . A A . 24 TRP HA 1 1
19 12245 1 1 24 TRP HB2 H 2.663 -6.849 -5.447 1.00 . A A . 24 TRP HB2 1 1
19 12246 1 1 24 TRP HB3 H 3.821 -7.796 -4.515 1.00 . A A . 24 TRP HB3 1 1
19 12247 1 1 24 TRP HD1 H 1.367 -8.071 -7.407 1.00 . A A . 24 TRP HD1 1 1
19 12248 1 1 24 TRP HE1 H 1.716 -10.332 -8.588 1.00 . A A . 24 TRP HE1 1 1
19 12249 1 1 24 TRP HE3 H 4.579 -10.240 -4.073 1.00 . A A . 24 TRP HE3 1 1
19 12250 1 1 24 TRP HH2 H 4.702 -13.726 -6.535 1.00 . A A . 24 TRP HH2 1 1
19 12251 1 1 24 TRP HZ2 H 3.162 -12.719 -8.162 1.00 . A A . 24 TRP HZ2 1 1
19 12252 1 1 24 TRP HZ3 H 5.398 -12.514 -4.533 1.00 . A A . 24 TRP HZ3 1 1
19 12253 1 1 24 TRP N N 0.474 -7.553 -4.260 1.00 . A A . 24 TRP N 1 1
19 12254 1 1 24 TRP NE1 N 2.143 -10.089 -7.739 1.00 . A A . 24 TRP NE1 1 1
19 12255 1 1 24 TRP O O 2.108 -5.786 -2.695 1.00 . A A . 24 TRP O 1 1
19 12256 1 1 25 LYS C C 4.063 -5.729 -0.768 1.00 . A A . 25 LYS C 1 1
19 12257 1 1 25 LYS CA C 3.152 -6.889 -0.377 1.00 . A A . 25 LYS CA 1 1
19 12258 1 1 25 LYS CB C 3.883 -7.821 0.592 1.00 . A A . 25 LYS CB 1 1
19 12259 1 1 25 LYS CD C 2.433 -7.920 2.641 1.00 . A A . 25 LYS CD 1 1
19 12260 1 1 25 LYS CE C 1.766 -8.854 3.640 1.00 . A A . 25 LYS CE 1 1
19 12261 1 1 25 LYS CG C 2.951 -8.678 1.430 1.00 . A A . 25 LYS CG 1 1
19 12262 1 1 25 LYS H H 2.785 -8.606 -1.560 1.00 . A A . 25 LYS H 1 1
19 12263 1 1 25 LYS HA H 2.274 -6.493 0.110 1.00 . A A . 25 LYS HA 1 1
19 12264 1 1 25 LYS HB2 H 4.529 -8.475 0.025 1.00 . A A . 25 LYS HB2 1 1
19 12265 1 1 25 LYS HB3 H 4.487 -7.224 1.260 1.00 . A A . 25 LYS HB3 1 1
19 12266 1 1 25 LYS HD2 H 3.261 -7.425 3.126 1.00 . A A . 25 LYS HD2 1 1
19 12267 1 1 25 LYS HD3 H 1.713 -7.184 2.313 1.00 . A A . 25 LYS HD3 1 1
19 12268 1 1 25 LYS HE2 H 1.005 -8.305 4.173 1.00 . A A . 25 LYS HE2 1 1
19 12269 1 1 25 LYS HE3 H 1.310 -9.670 3.100 1.00 . A A . 25 LYS HE3 1 1
19 12270 1 1 25 LYS HG2 H 2.111 -8.981 0.823 1.00 . A A . 25 LYS HG2 1 1
19 12271 1 1 25 LYS HG3 H 3.488 -9.554 1.768 1.00 . A A . 25 LYS HG3 1 1
19 12272 1 1 25 LYS HZ1 H 3.045 -10.356 4.327 1.00 . A A . 25 LYS HZ1 1 1
19 12273 1 1 25 LYS HZ2 H 2.305 -9.467 5.562 1.00 . A A . 25 LYS HZ2 1 1
19 12274 1 1 25 LYS HZ3 H 3.578 -8.790 4.678 1.00 . A A . 25 LYS HZ3 1 1
19 12275 1 1 25 LYS N N 2.715 -7.628 -1.556 1.00 . A A . 25 LYS N 1 1
19 12276 1 1 25 LYS NZ N 2.742 -9.405 4.620 1.00 . A A . 25 LYS NZ 1 1
19 12277 1 1 25 LYS O O 3.743 -4.566 -0.523 1.00 . A A . 25 LYS O 1 1
19 12278 1 1 26 SER C C 5.438 -3.810 -2.352 1.00 . A A . 26 SER C 1 1
19 12279 1 1 26 SER CA C 6.156 -5.039 -1.802 1.00 . A A . 26 SER CA 1 1
19 12280 1 1 26 SER CB C 7.100 -5.609 -2.862 1.00 . A A . 26 SER CB 1 1
19 12281 1 1 26 SER H H 5.397 -6.999 -1.547 1.00 . A A . 26 SER H 1 1
19 12282 1 1 26 SER HA H 6.733 -4.748 -0.937 1.00 . A A . 26 SER HA 1 1
19 12283 1 1 26 SER HB2 H 7.364 -6.622 -2.598 1.00 . A A . 26 SER HB2 1 1
19 12284 1 1 26 SER HB3 H 6.604 -5.605 -3.822 1.00 . A A . 26 SER HB3 1 1
19 12285 1 1 26 SER HG H 9.045 -5.393 -2.764 1.00 . A A . 26 SER HG 1 1
19 12286 1 1 26 SER N N 5.198 -6.054 -1.379 1.00 . A A . 26 SER N 1 1
19 12287 1 1 26 SER O O 5.572 -2.709 -1.818 1.00 . A A . 26 SER O 1 1
19 12288 1 1 26 SER OG O 8.285 -4.838 -2.957 1.00 . A A . 26 SER OG 1 1
19 12289 1 1 27 ARG C C 3.402 -1.951 -2.994 1.00 . A A . 27 ARG C 1 1
19 12290 1 1 27 ARG CA C 3.938 -2.917 -4.046 1.00 . A A . 27 ARG CA 1 1
19 12291 1 1 27 ARG CB C 2.782 -3.468 -4.884 1.00 . A A . 27 ARG CB 1 1
19 12292 1 1 27 ARG CD C 4.029 -3.749 -7.048 1.00 . A A . 27 ARG CD 1 1
19 12293 1 1 27 ARG CG C 3.223 -4.444 -5.962 1.00 . A A . 27 ARG CG 1 1
19 12294 1 1 27 ARG CZ C 3.118 -4.563 -9.181 1.00 . A A . 27 ARG CZ 1 1
19 12295 1 1 27 ARG H H 4.609 -4.909 -3.802 1.00 . A A . 27 ARG H 1 1
19 12296 1 1 27 ARG HA H 4.617 -2.384 -4.694 1.00 . A A . 27 ARG HA 1 1
19 12297 1 1 27 ARG HB2 H 2.089 -3.977 -4.230 1.00 . A A . 27 ARG HB2 1 1
19 12298 1 1 27 ARG HB3 H 2.274 -2.643 -5.361 1.00 . A A . 27 ARG HB3 1 1
19 12299 1 1 27 ARG HD2 H 3.569 -2.796 -7.265 1.00 . A A . 27 ARG HD2 1 1
19 12300 1 1 27 ARG HD3 H 5.033 -3.588 -6.684 1.00 . A A . 27 ARG HD3 1 1
19 12301 1 1 27 ARG HE H 4.894 -5.074 -8.431 1.00 . A A . 27 ARG HE 1 1
19 12302 1 1 27 ARG HG2 H 3.834 -5.212 -5.511 1.00 . A A . 27 ARG HG2 1 1
19 12303 1 1 27 ARG HG3 H 2.347 -4.893 -6.407 1.00 . A A . 27 ARG HG3 1 1
19 12304 1 1 27 ARG HH11 H 1.918 -3.285 -8.176 1.00 . A A . 27 ARG HH11 1 1
19 12305 1 1 27 ARG HH12 H 1.287 -3.867 -9.681 1.00 . A A . 27 ARG HH12 1 1
19 12306 1 1 27 ARG HH21 H 4.074 -5.847 -10.414 1.00 . A A . 27 ARG HH21 1 1
19 12307 1 1 27 ARG HH22 H 2.514 -5.324 -10.953 1.00 . A A . 27 ARG HH22 1 1
19 12308 1 1 27 ARG N N 4.676 -4.008 -3.422 1.00 . A A . 27 ARG N 1 1
19 12309 1 1 27 ARG NE N 4.089 -4.537 -8.275 1.00 . A A . 27 ARG NE 1 1
19 12310 1 1 27 ARG NH1 N 2.017 -3.847 -8.997 1.00 . A A . 27 ARG NH1 1 1
19 12311 1 1 27 ARG NH2 N 3.246 -5.306 -10.273 1.00 . A A . 27 ARG NH2 1 1
19 12312 1 1 27 ARG O O 3.649 -0.746 -3.057 1.00 . A A . 27 ARG O 1 1
19 12313 1 1 28 LEU C C 3.152 -0.765 -0.341 1.00 . A A . 28 LEU C 1 1
19 12314 1 1 28 LEU CA C 2.094 -1.674 -0.959 1.00 . A A . 28 LEU CA 1 1
19 12315 1 1 28 LEU CB C 1.481 -2.569 0.119 1.00 . A A . 28 LEU CB 1 1
19 12316 1 1 28 LEU CD1 C -0.276 -1.000 0.975 1.00 . A A . 28 LEU CD1 1 1
19 12317 1 1 28 LEU CD2 C 0.552 -2.858 2.430 1.00 . A A . 28 LEU CD2 1 1
19 12318 1 1 28 LEU CG C 0.926 -1.853 1.351 1.00 . A A . 28 LEU CG 1 1
19 12319 1 1 28 LEU H H 2.503 -3.453 -2.029 1.00 . A A . 28 LEU H 1 1
19 12320 1 1 28 LEU HA H 1.317 -1.060 -1.390 1.00 . A A . 28 LEU HA 1 1
19 12321 1 1 28 LEU HB2 H 0.674 -3.125 -0.332 1.00 . A A . 28 LEU HB2 1 1
19 12322 1 1 28 LEU HB3 H 2.247 -3.256 0.452 1.00 . A A . 28 LEU HB3 1 1
19 12323 1 1 28 LEU HD11 H -1.167 -1.608 0.989 1.00 . A A . 28 LEU HD11 1 1
19 12324 1 1 28 LEU HD12 H -0.132 -0.592 -0.014 1.00 . A A . 28 LEU HD12 1 1
19 12325 1 1 28 LEU HD13 H -0.380 -0.192 1.685 1.00 . A A . 28 LEU HD13 1 1
19 12326 1 1 28 LEU HD21 H 1.352 -2.925 3.152 1.00 . A A . 28 LEU HD21 1 1
19 12327 1 1 28 LEU HD22 H 0.392 -3.827 1.979 1.00 . A A . 28 LEU HD22 1 1
19 12328 1 1 28 LEU HD23 H -0.354 -2.537 2.923 1.00 . A A . 28 LEU HD23 1 1
19 12329 1 1 28 LEU HG H 1.687 -1.198 1.752 1.00 . A A . 28 LEU HG 1 1
19 12330 1 1 28 LEU N N 2.666 -2.487 -2.026 1.00 . A A . 28 LEU N 1 1
19 12331 1 1 28 LEU O O 2.919 0.427 -0.140 1.00 . A A . 28 LEU O 1 1
19 12332 1 1 29 ARG C C 5.706 0.678 -0.267 1.00 . A A . 29 ARG C 1 1
19 12333 1 1 29 ARG CA C 5.408 -0.576 0.550 1.00 . A A . 29 ARG CA 1 1
19 12334 1 1 29 ARG CB C 6.665 -1.444 0.649 1.00 . A A . 29 ARG CB 1 1
19 12335 1 1 29 ARG CD C 6.793 -2.438 2.953 1.00 . A A . 29 ARG CD 1 1
19 12336 1 1 29 ARG CG C 6.476 -2.696 1.488 1.00 . A A . 29 ARG CG 1 1
19 12337 1 1 29 ARG CZ C 8.761 -2.534 4.423 1.00 . A A . 29 ARG CZ 1 1
19 12338 1 1 29 ARG H H 4.440 -2.290 -0.228 1.00 . A A . 29 ARG H 1 1
19 12339 1 1 29 ARG HA H 5.106 -0.281 1.544 1.00 . A A . 29 ARG HA 1 1
19 12340 1 1 29 ARG HB2 H 6.959 -1.745 -0.346 1.00 . A A . 29 ARG HB2 1 1
19 12341 1 1 29 ARG HB3 H 7.458 -0.858 1.088 1.00 . A A . 29 ARG HB3 1 1
19 12342 1 1 29 ARG HD2 H 6.386 -1.478 3.232 1.00 . A A . 29 ARG HD2 1 1
19 12343 1 1 29 ARG HD3 H 6.332 -3.212 3.549 1.00 . A A . 29 ARG HD3 1 1
19 12344 1 1 29 ARG HE H 8.829 -2.357 2.437 1.00 . A A . 29 ARG HE 1 1
19 12345 1 1 29 ARG HG2 H 5.449 -3.022 1.406 1.00 . A A . 29 ARG HG2 1 1
19 12346 1 1 29 ARG HG3 H 7.132 -3.469 1.117 1.00 . A A . 29 ARG HG3 1 1
19 12347 1 1 29 ARG HH11 H 6.983 -2.650 5.374 1.00 . A A . 29 ARG HH11 1 1
19 12348 1 1 29 ARG HH12 H 8.379 -2.717 6.399 1.00 . A A . 29 ARG HH12 1 1
19 12349 1 1 29 ARG HH21 H 10.674 -2.443 3.776 1.00 . A A . 29 ARG HH21 1 1
19 12350 1 1 29 ARG HH22 H 10.478 -2.598 5.489 1.00 . A A . 29 ARG HH22 1 1
19 12351 1 1 29 ARG N N 4.315 -1.335 -0.044 1.00 . A A . 29 ARG N 1 1
19 12352 1 1 29 ARG NE N 8.231 -2.436 3.209 1.00 . A A . 29 ARG NE 1 1
19 12353 1 1 29 ARG NH1 N 7.977 -2.642 5.486 1.00 . A A . 29 ARG NH1 1 1
19 12354 1 1 29 ARG NH2 N 10.080 -2.524 4.575 1.00 . A A . 29 ARG NH2 1 1
19 12355 1 1 29 ARG O O 5.505 1.798 0.203 1.00 . A A . 29 ARG O 1 1
19 12356 1 1 30 ILE C C 5.389 2.629 -2.386 1.00 . A A . 30 ILE C 1 1
19 12357 1 1 30 ILE CA C 6.511 1.596 -2.371 1.00 . A A . 30 ILE CA 1 1
19 12358 1 1 30 ILE CB C 6.772 1.117 -3.811 1.00 . A A . 30 ILE CB 1 1
19 12359 1 1 30 ILE CD1 C 6.895 -1.425 -3.791 1.00 . A A . 30 ILE CD1 1 1
19 12360 1 1 30 ILE CG1 C 7.666 -0.124 -3.805 1.00 . A A . 30 ILE CG1 1 1
19 12361 1 1 30 ILE CG2 C 7.406 2.230 -4.632 1.00 . A A . 30 ILE CG2 1 1
19 12362 1 1 30 ILE H H 6.324 -0.435 -1.807 1.00 . A A . 30 ILE H 1 1
19 12363 1 1 30 ILE HA H 7.411 2.063 -1.999 1.00 . A A . 30 ILE HA 1 1
19 12364 1 1 30 ILE HB H 5.823 0.867 -4.261 1.00 . A A . 30 ILE HB 1 1
19 12365 1 1 30 ILE HD11 H 7.364 -2.114 -3.104 1.00 . A A . 30 ILE HD11 1 1
19 12366 1 1 30 ILE HD12 H 5.879 -1.238 -3.475 1.00 . A A . 30 ILE HD12 1 1
19 12367 1 1 30 ILE HD13 H 6.892 -1.853 -4.782 1.00 . A A . 30 ILE HD13 1 1
19 12368 1 1 30 ILE HG12 H 8.288 -0.117 -4.687 1.00 . A A . 30 ILE HG12 1 1
19 12369 1 1 30 ILE HG13 H 8.295 -0.101 -2.927 1.00 . A A . 30 ILE HG13 1 1
19 12370 1 1 30 ILE HG21 H 7.334 3.162 -4.091 1.00 . A A . 30 ILE HG21 1 1
19 12371 1 1 30 ILE HG22 H 8.445 1.998 -4.811 1.00 . A A . 30 ILE HG22 1 1
19 12372 1 1 30 ILE HG23 H 6.890 2.321 -5.576 1.00 . A A . 30 ILE HG23 1 1
19 12373 1 1 30 ILE N N 6.186 0.481 -1.490 1.00 . A A . 30 ILE N 1 1
19 12374 1 1 30 ILE O O 5.636 3.831 -2.279 1.00 . A A . 30 ILE O 1 1
19 12375 1 1 31 HIS C C 3.038 4.027 -1.385 1.00 . A A . 31 HIS C 1 1
19 12376 1 1 31 HIS CA C 2.994 3.036 -2.544 1.00 . A A . 31 HIS CA 1 1
19 12377 1 1 31 HIS CB C 1.704 2.218 -2.482 1.00 . A A . 31 HIS CB 1 1
19 12378 1 1 31 HIS CD2 C -0.365 3.246 -1.303 1.00 . A A . 31 HIS CD2 1 1
19 12379 1 1 31 HIS CE1 C -1.124 4.445 -2.974 1.00 . A A . 31 HIS CE1 1 1
19 12380 1 1 31 HIS CG C 0.469 3.056 -2.352 1.00 . A A . 31 HIS CG 1 1
19 12381 1 1 31 HIS H H 4.022 1.186 -2.599 1.00 . A A . 31 HIS H 1 1
19 12382 1 1 31 HIS HA H 3.017 3.586 -3.473 1.00 . A A . 31 HIS HA 1 1
19 12383 1 1 31 HIS HB2 H 1.613 1.633 -3.386 1.00 . A A . 31 HIS HB2 1 1
19 12384 1 1 31 HIS HB3 H 1.747 1.554 -1.631 1.00 . A A . 31 HIS HB3 1 1
19 12385 1 1 31 HIS HD1 H 0.350 3.894 -4.281 1.00 . A A . 31 HIS HD1 1 1
19 12386 1 1 31 HIS HD2 H -0.275 2.799 -0.322 1.00 . A A . 31 HIS HD2 1 1
19 12387 1 1 31 HIS HE1 H -1.730 5.113 -3.567 1.00 . A A . 31 HIS HE1 1 1
19 12388 1 1 31 HIS N N 4.155 2.153 -2.518 1.00 . A A . 31 HIS N 1 1
19 12389 1 1 31 HIS ND1 N -0.035 3.820 -3.383 1.00 . A A . 31 HIS ND1 1 1
19 12390 1 1 31 HIS NE2 N -1.346 4.113 -1.715 1.00 . A A . 31 HIS NE2 1 1
19 12391 1 1 31 HIS O O 2.963 5.238 -1.589 1.00 . A A . 31 HIS O 1 1
19 12392 1 1 32 GLN C C 4.229 5.467 0.850 1.00 . A A . 32 GLN C 1 1
19 12393 1 1 32 GLN CA C 3.213 4.343 1.021 1.00 . A A . 32 GLN CA 1 1
19 12394 1 1 32 GLN CB C 3.568 3.501 2.249 1.00 . A A . 32 GLN CB 1 1
19 12395 1 1 32 GLN CD C 2.745 1.926 4.044 1.00 . A A . 32 GLN CD 1 1
19 12396 1 1 32 GLN CG C 2.423 2.631 2.741 1.00 . A A . 32 GLN CG 1 1
19 12397 1 1 32 GLN H H 3.216 2.530 -0.072 1.00 . A A . 32 GLN H 1 1
19 12398 1 1 32 GLN HA H 2.235 4.776 1.164 1.00 . A A . 32 GLN HA 1 1
19 12399 1 1 32 GLN HB2 H 4.400 2.859 2.002 1.00 . A A . 32 GLN HB2 1 1
19 12400 1 1 32 GLN HB3 H 3.860 4.162 3.051 1.00 . A A . 32 GLN HB3 1 1
19 12401 1 1 32 GLN HE21 H 0.979 1.013 4.015 1.00 . A A . 32 GLN HE21 1 1
19 12402 1 1 32 GLN HE22 H 1.993 0.643 5.363 1.00 . A A . 32 GLN HE22 1 1
19 12403 1 1 32 GLN HG2 H 1.554 3.254 2.893 1.00 . A A . 32 GLN HG2 1 1
19 12404 1 1 32 GLN HG3 H 2.205 1.887 1.990 1.00 . A A . 32 GLN HG3 1 1
19 12405 1 1 32 GLN N N 3.161 3.503 -0.170 1.00 . A A . 32 GLN N 1 1
19 12406 1 1 32 GLN NE2 N 1.811 1.112 4.523 1.00 . A A . 32 GLN NE2 1 1
19 12407 1 1 32 GLN O O 3.920 6.638 1.075 1.00 . A A . 32 GLN O 1 1
19 12408 1 1 32 GLN OE1 O 3.821 2.110 4.614 1.00 . A A . 32 GLN OE1 1 1
19 12409 1 1 33 LYS C C 6.005 7.270 -0.567 1.00 . A A . 33 LYS C 1 1
19 12410 1 1 33 LYS CA C 6.506 6.083 0.249 1.00 . A A . 33 LYS CA 1 1
19 12411 1 1 33 LYS CB C 7.698 5.433 -0.458 1.00 . A A . 33 LYS CB 1 1
19 12412 1 1 33 LYS CD C 8.008 3.261 0.766 1.00 . A A . 33 LYS CD 1 1
19 12413 1 1 33 LYS CE C 9.024 2.356 1.447 1.00 . A A . 33 LYS CE 1 1
19 12414 1 1 33 LYS CG C 8.593 4.632 0.472 1.00 . A A . 33 LYS CG 1 1
19 12415 1 1 33 LYS H H 5.630 4.156 0.288 1.00 . A A . 33 LYS H 1 1
19 12416 1 1 33 LYS HA H 6.822 6.435 1.219 1.00 . A A . 33 LYS HA 1 1
19 12417 1 1 33 LYS HB2 H 7.328 4.770 -1.226 1.00 . A A . 33 LYS HB2 1 1
19 12418 1 1 33 LYS HB3 H 8.294 6.207 -0.919 1.00 . A A . 33 LYS HB3 1 1
19 12419 1 1 33 LYS HD2 H 7.152 3.375 1.414 1.00 . A A . 33 LYS HD2 1 1
19 12420 1 1 33 LYS HD3 H 7.700 2.804 -0.164 1.00 . A A . 33 LYS HD3 1 1
19 12421 1 1 33 LYS HE2 H 8.811 1.332 1.180 1.00 . A A . 33 LYS HE2 1 1
19 12422 1 1 33 LYS HE3 H 10.012 2.620 1.100 1.00 . A A . 33 LYS HE3 1 1
19 12423 1 1 33 LYS HG2 H 9.560 4.507 0.008 1.00 . A A . 33 LYS HG2 1 1
19 12424 1 1 33 LYS HG3 H 8.705 5.172 1.402 1.00 . A A . 33 LYS HG3 1 1
19 12425 1 1 33 LYS HZ1 H 8.903 3.492 3.196 1.00 . A A . 33 LYS HZ1 1 1
19 12426 1 1 33 LYS HZ2 H 9.843 2.094 3.350 1.00 . A A . 33 LYS HZ2 1 1
19 12427 1 1 33 LYS HZ3 H 8.156 1.979 3.310 1.00 . A A . 33 LYS HZ3 1 1
19 12428 1 1 33 LYS N N 5.443 5.105 0.451 1.00 . A A . 33 LYS N 1 1
19 12429 1 1 33 LYS NZ N 8.978 2.490 2.930 1.00 . A A . 33 LYS NZ 1 1
19 12430 1 1 33 LYS O O 6.329 8.421 -0.270 1.00 . A A . 33 LYS O 1 1
19 12431 1 1 34 CYS C C 3.836 9.021 -1.640 1.00 . A A . 34 CYS C 1 1
19 12432 1 1 34 CYS CA C 4.664 8.029 -2.451 1.00 . A A . 34 CYS CA 1 1
19 12433 1 1 34 CYS CB C 3.805 7.413 -3.556 1.00 . A A . 34 CYS CB 1 1
19 12434 1 1 34 CYS H H 4.988 6.048 -1.780 1.00 . A A . 34 CYS H 1 1
19 12435 1 1 34 CYS HA H 5.493 8.555 -2.902 1.00 . A A . 34 CYS HA 1 1
19 12436 1 1 34 CYS HB2 H 4.288 6.518 -3.920 1.00 . A A . 34 CYS HB2 1 1
19 12437 1 1 34 CYS HB3 H 2.840 7.153 -3.149 1.00 . A A . 34 CYS HB3 1 1
19 12438 1 1 34 CYS HG H 4.113 9.664 -4.713 1.00 . A A . 34 CYS HG 1 1
19 12439 1 1 34 CYS N N 5.211 6.984 -1.593 1.00 . A A . 34 CYS N 1 1
19 12440 1 1 34 CYS O O 4.044 10.232 -1.721 1.00 . A A . 34 CYS O 1 1
19 12441 1 1 34 CYS SG S 3.532 8.503 -4.973 1.00 . A A . 34 CYS SG 1 1
19 12442 1 1 35 HIS C C 2.836 10.459 0.623 1.00 . A A . 35 HIS C 1 1
19 12443 1 1 35 HIS CA C 2.035 9.339 -0.033 1.00 . A A . 35 HIS CA 1 1
19 12444 1 1 35 HIS CB C 1.342 8.497 1.038 1.00 . A A . 35 HIS CB 1 1
19 12445 1 1 35 HIS CD2 C -0.462 6.650 0.785 1.00 . A A . 35 HIS CD2 1 1
19 12446 1 1 35 HIS CE1 C -1.896 7.768 -0.441 1.00 . A A . 35 HIS CE1 1 1
19 12447 1 1 35 HIS CG C 0.054 7.884 0.578 1.00 . A A . 35 HIS CG 1 1
19 12448 1 1 35 HIS H H 2.778 7.527 -0.838 1.00 . A A . 35 HIS H 1 1
19 12449 1 1 35 HIS HA H 1.286 9.777 -0.675 1.00 . A A . 35 HIS HA 1 1
19 12450 1 1 35 HIS HB2 H 2.001 7.696 1.339 1.00 . A A . 35 HIS HB2 1 1
19 12451 1 1 35 HIS HB3 H 1.126 9.120 1.894 1.00 . A A . 35 HIS HB3 1 1
19 12452 1 1 35 HIS HD1 H -0.781 9.482 -0.512 1.00 . A A . 35 HIS HD1 1 1
19 12453 1 1 35 HIS HD2 H -0.006 5.850 1.351 1.00 . A A . 35 HIS HD2 1 1
19 12454 1 1 35 HIS HE1 H -2.769 8.028 -1.020 1.00 . A A . 35 HIS HE1 1 1
19 12455 1 1 35 HIS N N 2.896 8.499 -0.859 1.00 . A A . 35 HIS N 1 1
19 12456 1 1 35 HIS ND1 N -0.867 8.560 -0.194 1.00 . A A . 35 HIS ND1 1 1
19 12457 1 1 35 HIS NE2 N -1.675 6.604 0.141 1.00 . A A . 35 HIS NE2 1 1
19 12458 1 1 35 HIS O O 2.451 11.627 0.568 1.00 . A A . 35 HIS O 1 1
19 12459 1 1 36 THR C C 5.547 11.937 0.902 1.00 . A A . 36 THR C 1 1
19 12460 1 1 36 THR CA C 4.808 11.068 1.913 1.00 . A A . 36 THR CA 1 1
19 12461 1 1 36 THR CB C 5.837 10.377 2.828 1.00 . A A . 36 THR CB 1 1
19 12462 1 1 36 THR CG2 C 5.142 9.619 3.948 1.00 . A A . 36 THR CG2 1 1
19 12463 1 1 36 THR H H 4.208 9.148 1.254 1.00 . A A . 36 THR H 1 1
19 12464 1 1 36 THR HA H 4.180 11.699 2.525 1.00 . A A . 36 THR HA 1 1
19 12465 1 1 36 THR HB H 6.472 11.134 3.265 1.00 . A A . 36 THR HB 1 1
19 12466 1 1 36 THR HG1 H 6.079 8.848 1.606 1.00 . A A . 36 THR HG1 1 1
19 12467 1 1 36 THR HG21 H 5.725 9.700 4.853 1.00 . A A . 36 THR HG21 1 1
19 12468 1 1 36 THR HG22 H 5.047 8.579 3.674 1.00 . A A . 36 THR HG22 1 1
19 12469 1 1 36 THR HG23 H 4.161 10.039 4.113 1.00 . A A . 36 THR HG23 1 1
19 12470 1 1 36 THR N N 3.954 10.095 1.244 1.00 . A A . 36 THR N 1 1
19 12471 1 1 36 THR O O 5.668 13.148 1.081 1.00 . A A . 36 THR O 1 1
19 12472 1 1 36 THR OG1 O 6.645 9.475 2.063 1.00 . A A . 36 THR OG1 1 1
19 12473 1 1 37 GLY C C 5.832 12.712 -2.183 1.00 . A A . 37 GLY C 1 1
19 12474 1 1 37 GLY CA C 6.760 12.043 -1.188 1.00 . A A . 37 GLY CA 1 1
19 12475 1 1 37 GLY H H 5.912 10.343 -0.253 1.00 . A A . 37 GLY H 1 1
19 12476 1 1 37 GLY HA2 H 7.368 12.799 -0.714 1.00 . A A . 37 GLY HA2 1 1
19 12477 1 1 37 GLY HA3 H 7.404 11.358 -1.719 1.00 . A A . 37 GLY HA3 1 1
19 12478 1 1 37 GLY N N 6.039 11.311 -0.163 1.00 . A A . 37 GLY N 1 1
19 12479 1 1 37 GLY O O 6.017 12.589 -3.393 1.00 . A A . 37 GLY O 1 1
19 12480 1 1 38 GLU C C 4.160 15.608 -2.574 1.00 . A A . 38 GLU C 1 1
19 12481 1 1 38 GLU CA C 3.869 14.110 -2.525 1.00 . A A . 38 GLU CA 1 1
19 12482 1 1 38 GLU CB C 2.444 13.873 -2.021 1.00 . A A . 38 GLU CB 1 1
19 12483 1 1 38 GLU CD C 0.367 12.440 -2.129 1.00 . A A . 38 GLU CD 1 1
19 12484 1 1 38 GLU CG C 1.812 12.600 -2.559 1.00 . A A . 38 GLU CG 1 1
19 12485 1 1 38 GLU H H 4.736 13.483 -0.698 1.00 . A A . 38 GLU H 1 1
19 12486 1 1 38 GLU HA H 3.961 13.705 -3.521 1.00 . A A . 38 GLU HA 1 1
19 12487 1 1 38 GLU HB2 H 2.462 13.814 -0.942 1.00 . A A . 38 GLU HB2 1 1
19 12488 1 1 38 GLU HB3 H 1.828 14.709 -2.316 1.00 . A A . 38 GLU HB3 1 1
19 12489 1 1 38 GLU HG2 H 1.850 12.623 -3.638 1.00 . A A . 38 GLU HG2 1 1
19 12490 1 1 38 GLU HG3 H 2.376 11.753 -2.198 1.00 . A A . 38 GLU HG3 1 1
19 12491 1 1 38 GLU N N 4.831 13.422 -1.671 1.00 . A A . 38 GLU N 1 1
19 12492 1 1 38 GLU O O 5.084 16.093 -1.921 1.00 . A A . 38 GLU O 1 1
19 12493 1 1 38 GLU OE1 O 0.135 11.956 -1.001 1.00 . A A . 38 GLU OE1 1 1
19 12494 1 1 38 GLU OE2 O -0.531 12.798 -2.919 1.00 . A A . 38 GLU OE2 1 1
19 12495 1 1 39 ARG C C 2.334 18.522 -2.927 1.00 . A A . 39 ARG C 1 1
19 12496 1 1 39 ARG CA C 3.538 17.774 -3.491 1.00 . A A . 39 ARG CA 1 1
19 12497 1 1 39 ARG CB C 3.742 18.148 -4.960 1.00 . A A . 39 ARG CB 1 1
19 12498 1 1 39 ARG CD C 6.207 18.260 -5.439 1.00 . A A . 39 ARG CD 1 1
19 12499 1 1 39 ARG CG C 4.929 17.452 -5.606 1.00 . A A . 39 ARG CG 1 1
19 12500 1 1 39 ARG CZ C 8.197 18.190 -3.996 1.00 . A A . 39 ARG CZ 1 1
19 12501 1 1 39 ARG H H 2.646 15.889 -3.850 1.00 . A A . 39 ARG H 1 1
19 12502 1 1 39 ARG HA H 4.417 18.058 -2.931 1.00 . A A . 39 ARG HA 1 1
19 12503 1 1 39 ARG HB2 H 2.853 17.883 -5.514 1.00 . A A . 39 ARG HB2 1 1
19 12504 1 1 39 ARG HB3 H 3.896 19.214 -5.030 1.00 . A A . 39 ARG HB3 1 1
19 12505 1 1 39 ARG HD2 H 6.854 18.064 -6.281 1.00 . A A . 39 ARG HD2 1 1
19 12506 1 1 39 ARG HD3 H 5.954 19.309 -5.416 1.00 . A A . 39 ARG HD3 1 1
19 12507 1 1 39 ARG HE H 6.407 17.458 -3.506 1.00 . A A . 39 ARG HE 1 1
19 12508 1 1 39 ARG HG2 H 5.064 16.486 -5.143 1.00 . A A . 39 ARG HG2 1 1
19 12509 1 1 39 ARG HG3 H 4.730 17.324 -6.660 1.00 . A A . 39 ARG HG3 1 1
19 12510 1 1 39 ARG HH11 H 8.479 19.070 -5.792 1.00 . A A . 39 ARG HH11 1 1
19 12511 1 1 39 ARG HH12 H 9.874 19.015 -4.765 1.00 . A A . 39 ARG HH12 1 1
19 12512 1 1 39 ARG HH21 H 8.236 17.379 -2.145 1.00 . A A . 39 ARG HH21 1 1
19 12513 1 1 39 ARG HH22 H 9.734 18.052 -2.691 1.00 . A A . 39 ARG HH22 1 1
19 12514 1 1 39 ARG N N 3.366 16.333 -3.354 1.00 . A A . 39 ARG N 1 1
19 12515 1 1 39 ARG NE N 6.914 17.916 -4.208 1.00 . A A . 39 ARG NE 1 1
19 12516 1 1 39 ARG NH1 N 8.908 18.809 -4.928 1.00 . A A . 39 ARG NH1 1 1
19 12517 1 1 39 ARG NH2 N 8.769 17.845 -2.850 1.00 . A A . 39 ARG NH2 1 1
19 12518 1 1 39 ARG O O 2.484 19.485 -2.175 1.00 . A A . 39 ARG O 1 1
19 12519 1 1 40 HIS C C -0.447 18.217 -1.425 1.00 . A A . 40 HIS C 1 1
19 12520 1 1 40 HIS CA C -0.093 18.699 -2.829 1.00 . A A . 40 HIS CA 1 1
19 12521 1 1 40 HIS CB C -1.242 18.396 -3.791 1.00 . A A . 40 HIS CB 1 1
19 12522 1 1 40 HIS CD2 C -2.643 16.271 -3.294 1.00 . A A . 40 HIS CD2 1 1
19 12523 1 1 40 HIS CE1 C -1.433 14.821 -4.407 1.00 . A A . 40 HIS CE1 1 1
19 12524 1 1 40 HIS CG C -1.608 16.945 -3.848 1.00 . A A . 40 HIS CG 1 1
19 12525 1 1 40 HIS H H 1.083 17.301 -3.899 1.00 . A A . 40 HIS H 1 1
19 12526 1 1 40 HIS HA H 0.069 19.766 -2.799 1.00 . A A . 40 HIS HA 1 1
19 12527 1 1 40 HIS HB2 H -2.117 18.947 -3.480 1.00 . A A . 40 HIS HB2 1 1
19 12528 1 1 40 HIS HB3 H -0.961 18.708 -4.786 1.00 . A A . 40 HIS HB3 1 1
19 12529 1 1 40 HIS HD2 H -3.428 16.691 -2.681 1.00 . A A . 40 HIS HD2 1 1
19 12530 1 1 40 HIS HE1 H -1.074 13.899 -4.840 1.00 . A A . 40 HIS HE1 1 1
19 12531 1 1 40 HIS HE2 H -3.162 14.244 -3.474 1.00 . A A . 40 HIS HE2 1 1
19 12532 1 1 40 HIS N N 1.139 18.073 -3.297 1.00 . A A . 40 HIS N 1 1
19 12533 1 1 40 HIS ND1 N -0.868 16.008 -4.537 1.00 . A A . 40 HIS ND1 1 1
19 12534 1 1 40 HIS NE2 N -2.512 14.953 -3.657 1.00 . A A . 40 HIS NE2 1 1
19 12535 1 1 40 HIS O O 0.101 17.227 -0.941 1.00 . A A . 40 HIS O 1 1
19 12536 1 1 41 SER C C -2.906 17.531 0.537 1.00 . A A . 41 SER C 1 1
19 12537 1 1 41 SER CA C -1.792 18.572 0.573 1.00 . A A . 41 SER CA 1 1
19 12538 1 1 41 SER CB C -2.266 19.818 1.323 1.00 . A A . 41 SER CB 1 1
19 12539 1 1 41 SER H H -1.768 19.704 -1.216 1.00 . A A . 41 SER H 1 1
19 12540 1 1 41 SER HA H -0.941 18.153 1.089 1.00 . A A . 41 SER HA 1 1
19 12541 1 1 41 SER HB2 H -2.277 19.614 2.383 1.00 . A A . 41 SER HB2 1 1
19 12542 1 1 41 SER HB3 H -1.590 20.636 1.120 1.00 . A A . 41 SER HB3 1 1
19 12543 1 1 41 SER HG H -4.203 19.542 1.232 1.00 . A A . 41 SER HG 1 1
19 12544 1 1 41 SER N N -1.367 18.925 -0.777 1.00 . A A . 41 SER N 1 1
19 12545 1 1 41 SER O O -3.589 17.371 -0.474 1.00 . A A . 41 SER O 1 1
19 12546 1 1 41 SER OG O -3.571 20.191 0.917 1.00 . A A . 41 SER OG 1 1
19 12547 1 1 42 GLY C C -4.600 15.576 3.143 1.00 . A A . 42 GLY C 1 1
19 12548 1 1 42 GLY CA C -4.116 15.807 1.725 1.00 . A A . 42 GLY CA 1 1
19 12549 1 1 42 GLY H H -2.509 16.995 2.425 1.00 . A A . 42 GLY H 1 1
19 12550 1 1 42 GLY HA2 H -4.953 16.113 1.115 1.00 . A A . 42 GLY HA2 1 1
19 12551 1 1 42 GLY HA3 H -3.721 14.879 1.337 1.00 . A A . 42 GLY HA3 1 1
19 12552 1 1 42 GLY N N -3.084 16.824 1.649 1.00 . A A . 42 GLY N 1 1
19 12553 1 1 42 GLY O O -4.151 14.661 3.834 1.00 . A A . 42 GLY O 1 1
19 12554 1 1 43 PRO C C -6.987 15.097 5.119 1.00 . A A . 43 PRO C 1 1
19 12555 1 1 43 PRO CA C -6.101 16.326 4.947 1.00 . A A . 43 PRO CA 1 1
19 12556 1 1 43 PRO CB C -6.932 17.606 5.075 1.00 . A A . 43 PRO CB 1 1
19 12557 1 1 43 PRO CD C -6.118 17.535 2.829 1.00 . A A . 43 PRO CD 1 1
19 12558 1 1 43 PRO CG C -7.282 17.972 3.674 1.00 . A A . 43 PRO CG 1 1
19 12559 1 1 43 PRO HA H -5.328 16.320 5.701 1.00 . A A . 43 PRO HA 1 1
19 12560 1 1 43 PRO HB2 H -7.816 17.406 5.665 1.00 . A A . 43 PRO HB2 1 1
19 12561 1 1 43 PRO HB3 H -6.342 18.376 5.549 1.00 . A A . 43 PRO HB3 1 1
19 12562 1 1 43 PRO HD2 H -6.460 17.198 1.861 1.00 . A A . 43 PRO HD2 1 1
19 12563 1 1 43 PRO HD3 H -5.407 18.340 2.720 1.00 . A A . 43 PRO HD3 1 1
19 12564 1 1 43 PRO HG2 H -8.180 17.454 3.373 1.00 . A A . 43 PRO HG2 1 1
19 12565 1 1 43 PRO HG3 H -7.420 19.040 3.598 1.00 . A A . 43 PRO HG3 1 1
19 12566 1 1 43 PRO N N -5.537 16.421 3.597 1.00 . A A . 43 PRO N 1 1
19 12567 1 1 43 PRO O O -8.071 15.015 4.543 1.00 . A A . 43 PRO O 1 1
19 12568 1 1 44 SER C C -6.745 12.201 7.406 1.00 . A A . 44 SER C 1 1
19 12569 1 1 44 SER CA C -7.266 12.915 6.163 1.00 . A A . 44 SER CA 1 1
19 12570 1 1 44 SER CB C -7.175 11.986 4.951 1.00 . A A . 44 SER CB 1 1
19 12571 1 1 44 SER H H -5.646 14.266 6.348 1.00 . A A . 44 SER H 1 1
19 12572 1 1 44 SER HA H -8.300 13.184 6.323 1.00 . A A . 44 SER HA 1 1
19 12573 1 1 44 SER HB2 H -7.919 11.209 5.040 1.00 . A A . 44 SER HB2 1 1
19 12574 1 1 44 SER HB3 H -7.355 12.555 4.050 1.00 . A A . 44 SER HB3 1 1
19 12575 1 1 44 SER HG H -5.976 10.437 4.990 1.00 . A A . 44 SER HG 1 1
19 12576 1 1 44 SER N N -6.518 14.143 5.917 1.00 . A A . 44 SER N 1 1
19 12577 1 1 44 SER O O -5.538 12.140 7.640 1.00 . A A . 44 SER O 1 1
19 12578 1 1 44 SER OG O -5.895 11.385 4.864 1.00 . A A . 44 SER OG 1 1
19 12579 1 1 45 SER C C -7.151 9.459 9.161 1.00 . A A . 45 SER C 1 1
19 12580 1 1 45 SER CA C -7.300 10.955 9.422 1.00 . A A . 45 SER CA 1 1
19 12581 1 1 45 SER CB C -8.351 11.193 10.508 1.00 . A A . 45 SER CB 1 1
19 12582 1 1 45 SER H H -8.611 11.745 7.960 1.00 . A A . 45 SER H 1 1
19 12583 1 1 45 SER HA H -6.351 11.345 9.761 1.00 . A A . 45 SER HA 1 1
19 12584 1 1 45 SER HB2 H -9.298 10.788 10.183 1.00 . A A . 45 SER HB2 1 1
19 12585 1 1 45 SER HB3 H -8.043 10.700 11.418 1.00 . A A . 45 SER HB3 1 1
19 12586 1 1 45 SER HG H -7.744 13.054 10.447 1.00 . A A . 45 SER HG 1 1
19 12587 1 1 45 SER N N -7.665 11.662 8.201 1.00 . A A . 45 SER N 1 1
19 12588 1 1 45 SER O O -6.086 8.883 9.377 1.00 . A A . 45 SER O 1 1
19 12589 1 1 45 SER OG O -8.512 12.576 10.769 1.00 . A A . 45 SER OG 1 1
19 12590 1 1 46 GLY C C -7.375 6.639 9.419 1.00 . A A . 46 GLY C 1 1
19 12591 1 1 46 GLY CA C -8.199 7.414 8.409 1.00 . A A . 46 GLY CA 1 1
19 12592 1 1 46 GLY H H -9.051 9.348 8.540 1.00 . A A . 46 GLY H 1 1
19 12593 1 1 46 GLY HA2 H -9.210 7.035 8.418 1.00 . A A . 46 GLY HA2 1 1
19 12594 1 1 46 GLY HA3 H -7.777 7.263 7.426 1.00 . A A . 46 GLY HA3 1 1
19 12595 1 1 46 GLY N N -8.229 8.837 8.693 1.00 . A A . 46 GLY N 1 1
19 12596 1 1 46 GLY O O -7.338 5.411 9.345 1.00 . A A . 46 GLY O 1 1
19 12597 2 2 1 ZN ZN ZN -2.238 4.794 -0.178 1.00 . B A . 201 ZN ZN 1 1
20 12598 1 1 1 GLY C C -22.328 1.029 -6.896 1.00 . A A . 1 GLY C 1 1
20 12599 1 1 1 GLY CA C -22.837 0.680 -5.511 1.00 . A A . 1 GLY CA 1 1
20 12600 1 1 1 GLY H1 H -22.398 2.076 -3.981 1.00 . A A . 1 GLY H1 1 1
20 12601 1 1 1 GLY HA2 H -22.807 -0.392 -5.388 1.00 . A A . 1 GLY HA2 1 1
20 12602 1 1 1 GLY HA3 H -23.860 1.015 -5.421 1.00 . A A . 1 GLY HA3 1 1
20 12603 1 1 1 GLY N N -22.048 1.295 -4.460 1.00 . A A . 1 GLY N 1 1
20 12604 1 1 1 GLY O O -22.143 0.149 -7.737 1.00 . A A . 1 GLY O 1 1
20 12605 1 1 2 SER C C -20.322 2.072 -8.810 1.00 . A A . 2 SER C 1 1
20 12606 1 1 2 SER CA C -21.619 2.780 -8.430 1.00 . A A . 2 SER CA 1 1
20 12607 1 1 2 SER CB C -21.398 4.294 -8.404 1.00 . A A . 2 SER CB 1 1
20 12608 1 1 2 SER H H -22.270 2.971 -6.425 1.00 . A A . 2 SER H 1 1
20 12609 1 1 2 SER HA H -22.372 2.548 -9.168 1.00 . A A . 2 SER HA 1 1
20 12610 1 1 2 SER HB2 H -22.295 4.780 -8.051 1.00 . A A . 2 SER HB2 1 1
20 12611 1 1 2 SER HB3 H -20.578 4.524 -7.738 1.00 . A A . 2 SER HB3 1 1
20 12612 1 1 2 SER HG H -20.223 5.200 -9.683 1.00 . A A . 2 SER HG 1 1
20 12613 1 1 2 SER N N -22.104 2.317 -7.135 1.00 . A A . 2 SER N 1 1
20 12614 1 1 2 SER O O -20.210 1.499 -9.894 1.00 . A A . 2 SER O 1 1
20 12615 1 1 2 SER OG O -21.090 4.787 -9.696 1.00 . A A . 2 SER OG 1 1
20 12616 1 1 3 SER C C -17.796 0.373 -7.137 1.00 . A A . 3 SER C 1 1
20 12617 1 1 3 SER CA C -18.054 1.484 -8.151 1.00 . A A . 3 SER CA 1 1
20 12618 1 1 3 SER CB C -16.933 2.522 -8.085 1.00 . A A . 3 SER CB 1 1
20 12619 1 1 3 SER H H -19.496 2.590 -7.065 1.00 . A A . 3 SER H 1 1
20 12620 1 1 3 SER HA H -18.076 1.053 -9.141 1.00 . A A . 3 SER HA 1 1
20 12621 1 1 3 SER HB2 H -17.311 3.479 -8.411 1.00 . A A . 3 SER HB2 1 1
20 12622 1 1 3 SER HB3 H -16.580 2.602 -7.067 1.00 . A A . 3 SER HB3 1 1
20 12623 1 1 3 SER HG H -15.538 1.278 -8.672 1.00 . A A . 3 SER HG 1 1
20 12624 1 1 3 SER N N -19.345 2.117 -7.910 1.00 . A A . 3 SER N 1 1
20 12625 1 1 3 SER O O -17.351 -0.717 -7.493 1.00 . A A . 3 SER O 1 1
20 12626 1 1 3 SER OG O -15.847 2.153 -8.917 1.00 . A A . 3 SER OG 1 1
20 12627 1 1 4 GLY C C -18.174 -1.734 -5.284 1.00 . A A . 4 GLY C 1 1
20 12628 1 1 4 GLY CA C -17.870 -0.322 -4.823 1.00 . A A . 4 GLY CA 1 1
20 12629 1 1 4 GLY H H -18.431 1.547 -5.645 1.00 . A A . 4 GLY H 1 1
20 12630 1 1 4 GLY HA2 H -16.842 -0.274 -4.498 1.00 . A A . 4 GLY HA2 1 1
20 12631 1 1 4 GLY HA3 H -18.512 -0.083 -3.988 1.00 . A A . 4 GLY HA3 1 1
20 12632 1 1 4 GLY N N -18.078 0.661 -5.870 1.00 . A A . 4 GLY N 1 1
20 12633 1 1 4 GLY O O -19.333 -2.084 -5.511 1.00 . A A . 4 GLY O 1 1
20 12634 1 1 5 SER C C -16.767 -4.899 -4.815 1.00 . A A . 5 SER C 1 1
20 12635 1 1 5 SER CA C -17.293 -3.927 -5.866 1.00 . A A . 5 SER CA 1 1
20 12636 1 1 5 SER CB C -16.562 -4.148 -7.192 1.00 . A A . 5 SER CB 1 1
20 12637 1 1 5 SER H H -16.233 -2.208 -5.227 1.00 . A A . 5 SER H 1 1
20 12638 1 1 5 SER HA H -18.347 -4.107 -6.012 1.00 . A A . 5 SER HA 1 1
20 12639 1 1 5 SER HB2 H -16.936 -3.451 -7.927 1.00 . A A . 5 SER HB2 1 1
20 12640 1 1 5 SER HB3 H -15.504 -3.986 -7.048 1.00 . A A . 5 SER HB3 1 1
20 12641 1 1 5 SER HG H -16.467 -6.096 -7.008 1.00 . A A . 5 SER HG 1 1
20 12642 1 1 5 SER N N -17.132 -2.546 -5.424 1.00 . A A . 5 SER N 1 1
20 12643 1 1 5 SER O O -15.624 -5.350 -4.887 1.00 . A A . 5 SER O 1 1
20 12644 1 1 5 SER OG O -16.762 -5.467 -7.671 1.00 . A A . 5 SER OG 1 1
20 12645 1 1 6 SER C C -18.186 -7.320 -2.705 1.00 . A A . 6 SER C 1 1
20 12646 1 1 6 SER CA C -17.231 -6.132 -2.768 1.00 . A A . 6 SER CA 1 1
20 12647 1 1 6 SER CB C -17.218 -5.402 -1.424 1.00 . A A . 6 SER CB 1 1
20 12648 1 1 6 SER H H -18.508 -4.824 -3.835 1.00 . A A . 6 SER H 1 1
20 12649 1 1 6 SER HA H -16.236 -6.496 -2.980 1.00 . A A . 6 SER HA 1 1
20 12650 1 1 6 SER HB2 H -17.014 -6.110 -0.635 1.00 . A A . 6 SER HB2 1 1
20 12651 1 1 6 SER HB3 H -16.447 -4.645 -1.436 1.00 . A A . 6 SER HB3 1 1
20 12652 1 1 6 SER HG H -19.024 -5.377 -0.666 1.00 . A A . 6 SER HG 1 1
20 12653 1 1 6 SER N N -17.610 -5.217 -3.838 1.00 . A A . 6 SER N 1 1
20 12654 1 1 6 SER O O -19.356 -7.173 -2.353 1.00 . A A . 6 SER O 1 1
20 12655 1 1 6 SER OG O -18.465 -4.780 -1.169 1.00 . A A . 6 SER OG 1 1
20 12656 1 1 7 GLY C C -17.715 -10.943 -3.386 1.00 . A A . 7 GLY C 1 1
20 12657 1 1 7 GLY CA C -18.498 -9.696 -3.027 1.00 . A A . 7 GLY CA 1 1
20 12658 1 1 7 GLY H H -16.738 -8.557 -3.323 1.00 . A A . 7 GLY H 1 1
20 12659 1 1 7 GLY HA2 H -18.913 -9.816 -2.037 1.00 . A A . 7 GLY HA2 1 1
20 12660 1 1 7 GLY HA3 H -19.307 -9.578 -3.733 1.00 . A A . 7 GLY HA3 1 1
20 12661 1 1 7 GLY N N -17.678 -8.500 -3.051 1.00 . A A . 7 GLY N 1 1
20 12662 1 1 7 GLY O O -17.492 -11.811 -2.541 1.00 . A A . 7 GLY O 1 1
20 12663 1 1 8 THR C C -15.243 -12.353 -4.323 1.00 . A A . 8 THR C 1 1
20 12664 1 1 8 THR CA C -16.536 -12.187 -5.114 1.00 . A A . 8 THR CA 1 1
20 12665 1 1 8 THR CB C -16.196 -12.063 -6.611 1.00 . A A . 8 THR CB 1 1
20 12666 1 1 8 THR CG2 C -17.456 -12.134 -7.460 1.00 . A A . 8 THR CG2 1 1
20 12667 1 1 8 THR H H -17.505 -10.312 -5.271 1.00 . A A . 8 THR H 1 1
20 12668 1 1 8 THR HA H -17.146 -13.068 -4.977 1.00 . A A . 8 THR HA 1 1
20 12669 1 1 8 THR HB H -15.547 -12.882 -6.887 1.00 . A A . 8 THR HB 1 1
20 12670 1 1 8 THR HG1 H -16.129 -10.096 -6.738 1.00 . A A . 8 THR HG1 1 1
20 12671 1 1 8 THR HG21 H -17.857 -11.141 -7.592 1.00 . A A . 8 THR HG21 1 1
20 12672 1 1 8 THR HG22 H -18.188 -12.755 -6.966 1.00 . A A . 8 THR HG22 1 1
20 12673 1 1 8 THR HG23 H -17.216 -12.557 -8.425 1.00 . A A . 8 THR HG23 1 1
20 12674 1 1 8 THR N N -17.296 -11.036 -4.644 1.00 . A A . 8 THR N 1 1
20 12675 1 1 8 THR O O -14.927 -13.445 -3.854 1.00 . A A . 8 THR O 1 1
20 12676 1 1 8 THR OG1 O -15.517 -10.826 -6.858 1.00 . A A . 8 THR OG1 1 1
20 12677 1 1 9 GLY C C -12.326 -10.158 -3.796 1.00 . A A . 9 GLY C 1 1
20 12678 1 1 9 GLY CA C -13.250 -11.306 -3.442 1.00 . A A . 9 GLY CA 1 1
20 12679 1 1 9 GLY H H -14.802 -10.416 -4.574 1.00 . A A . 9 GLY H 1 1
20 12680 1 1 9 GLY HA2 H -13.466 -11.267 -2.384 1.00 . A A . 9 GLY HA2 1 1
20 12681 1 1 9 GLY HA3 H -12.749 -12.237 -3.663 1.00 . A A . 9 GLY HA3 1 1
20 12682 1 1 9 GLY N N -14.500 -11.260 -4.178 1.00 . A A . 9 GLY N 1 1
20 12683 1 1 9 GLY O O -12.211 -9.783 -4.963 1.00 . A A . 9 GLY O 1 1
20 12684 1 1 10 GLU C C -9.333 -8.856 -2.575 1.00 . A A . 10 GLU C 1 1
20 12685 1 1 10 GLU CA C -10.750 -8.483 -2.999 1.00 . A A . 10 GLU CA 1 1
20 12686 1 1 10 GLU CB C -11.220 -7.252 -2.221 1.00 . A A . 10 GLU CB 1 1
20 12687 1 1 10 GLU CD C -12.811 -5.299 -2.409 1.00 . A A . 10 GLU CD 1 1
20 12688 1 1 10 GLU CG C -12.618 -6.792 -2.596 1.00 . A A . 10 GLU CG 1 1
20 12689 1 1 10 GLU H H -11.800 -9.940 -1.879 1.00 . A A . 10 GLU H 1 1
20 12690 1 1 10 GLU HA H -10.748 -8.251 -4.053 1.00 . A A . 10 GLU HA 1 1
20 12691 1 1 10 GLU HB2 H -11.210 -7.483 -1.165 1.00 . A A . 10 GLU HB2 1 1
20 12692 1 1 10 GLU HB3 H -10.534 -6.439 -2.409 1.00 . A A . 10 GLU HB3 1 1
20 12693 1 1 10 GLU HG2 H -12.798 -7.035 -3.632 1.00 . A A . 10 GLU HG2 1 1
20 12694 1 1 10 GLU HG3 H -13.333 -7.313 -1.976 1.00 . A A . 10 GLU HG3 1 1
20 12695 1 1 10 GLU N N -11.667 -9.597 -2.787 1.00 . A A . 10 GLU N 1 1
20 12696 1 1 10 GLU O O -9.089 -9.958 -2.082 1.00 . A A . 10 GLU O 1 1
20 12697 1 1 10 GLU OE1 O -13.121 -4.879 -1.274 1.00 . A A . 10 GLU OE1 1 1
20 12698 1 1 10 GLU OE2 O -12.652 -4.552 -3.396 1.00 . A A . 10 GLU OE2 1 1
20 12699 1 1 11 LYS C C -6.848 -8.269 -0.895 1.00 . A A . 11 LYS C 1 1
20 12700 1 1 11 LYS CA C -7.006 -8.159 -2.408 1.00 . A A . 11 LYS CA 1 1
20 12701 1 1 11 LYS CB C -6.126 -7.027 -2.943 1.00 . A A . 11 LYS CB 1 1
20 12702 1 1 11 LYS CD C -6.675 -7.165 -5.391 1.00 . A A . 11 LYS CD 1 1
20 12703 1 1 11 LYS CE C -7.365 -8.498 -5.632 1.00 . A A . 11 LYS CE 1 1
20 12704 1 1 11 LYS CG C -5.585 -7.285 -4.338 1.00 . A A . 11 LYS CG 1 1
20 12705 1 1 11 LYS H H -8.656 -7.071 -3.167 1.00 . A A . 11 LYS H 1 1
20 12706 1 1 11 LYS HA H -6.695 -9.089 -2.859 1.00 . A A . 11 LYS HA 1 1
20 12707 1 1 11 LYS HB2 H -6.707 -6.117 -2.967 1.00 . A A . 11 LYS HB2 1 1
20 12708 1 1 11 LYS HB3 H -5.289 -6.892 -2.274 1.00 . A A . 11 LYS HB3 1 1
20 12709 1 1 11 LYS HD2 H -7.409 -6.447 -5.056 1.00 . A A . 11 LYS HD2 1 1
20 12710 1 1 11 LYS HD3 H -6.233 -6.825 -6.317 1.00 . A A . 11 LYS HD3 1 1
20 12711 1 1 11 LYS HE2 H -6.655 -9.182 -6.070 1.00 . A A . 11 LYS HE2 1 1
20 12712 1 1 11 LYS HE3 H -7.704 -8.889 -4.684 1.00 . A A . 11 LYS HE3 1 1
20 12713 1 1 11 LYS HG2 H -4.811 -6.563 -4.554 1.00 . A A . 11 LYS HG2 1 1
20 12714 1 1 11 LYS HG3 H -5.170 -8.282 -4.375 1.00 . A A . 11 LYS HG3 1 1
20 12715 1 1 11 LYS HZ1 H -8.878 -7.379 -6.540 1.00 . A A . 11 LYS HZ1 1 1
20 12716 1 1 11 LYS HZ2 H -9.303 -8.989 -6.238 1.00 . A A . 11 LYS HZ2 1 1
20 12717 1 1 11 LYS HZ3 H -8.260 -8.615 -7.516 1.00 . A A . 11 LYS HZ3 1 1
20 12718 1 1 11 LYS N N -8.400 -7.930 -2.770 1.00 . A A . 11 LYS N 1 1
20 12719 1 1 11 LYS NZ N -8.533 -8.360 -6.545 1.00 . A A . 11 LYS NZ 1 1
20 12720 1 1 11 LYS O O -7.517 -7.579 -0.125 1.00 . A A . 11 LYS O 1 1
20 12721 1 1 12 PRO C C -4.969 -8.187 1.614 1.00 . A A . 12 PRO C 1 1
20 12722 1 1 12 PRO CA C -5.673 -9.374 0.967 1.00 . A A . 12 PRO CA 1 1
20 12723 1 1 12 PRO CB C -4.761 -10.604 0.971 1.00 . A A . 12 PRO CB 1 1
20 12724 1 1 12 PRO CD C -5.109 -10.011 -1.318 1.00 . A A . 12 PRO CD 1 1
20 12725 1 1 12 PRO CG C -4.101 -10.590 -0.364 1.00 . A A . 12 PRO CG 1 1
20 12726 1 1 12 PRO HA H -6.579 -9.594 1.513 1.00 . A A . 12 PRO HA 1 1
20 12727 1 1 12 PRO HB2 H -4.039 -10.517 1.771 1.00 . A A . 12 PRO HB2 1 1
20 12728 1 1 12 PRO HB3 H -5.354 -11.496 1.109 1.00 . A A . 12 PRO HB3 1 1
20 12729 1 1 12 PRO HD2 H -4.615 -9.427 -2.080 1.00 . A A . 12 PRO HD2 1 1
20 12730 1 1 12 PRO HD3 H -5.699 -10.797 -1.766 1.00 . A A . 12 PRO HD3 1 1
20 12731 1 1 12 PRO HG2 H -3.217 -9.971 -0.330 1.00 . A A . 12 PRO HG2 1 1
20 12732 1 1 12 PRO HG3 H -3.844 -11.598 -0.656 1.00 . A A . 12 PRO HG3 1 1
20 12733 1 1 12 PRO N N -5.942 -9.155 -0.457 1.00 . A A . 12 PRO N 1 1
20 12734 1 1 12 PRO O O -4.775 -8.154 2.829 1.00 . A A . 12 PRO O 1 1
20 12735 1 1 13 TYR C C -4.697 -4.763 0.960 1.00 . A A . 13 TYR C 1 1
20 12736 1 1 13 TYR CA C -3.903 -6.024 1.287 1.00 . A A . 13 TYR CA 1 1
20 12737 1 1 13 TYR CB C -2.502 -5.929 0.680 1.00 . A A . 13 TYR CB 1 1
20 12738 1 1 13 TYR CD1 C -1.118 -7.610 1.959 1.00 . A A . 13 TYR CD1 1 1
20 12739 1 1 13 TYR CD2 C -1.569 -8.042 -0.341 1.00 . A A . 13 TYR CD2 1 1
20 12740 1 1 13 TYR CE1 C -0.398 -8.786 2.044 1.00 . A A . 13 TYR CE1 1 1
20 12741 1 1 13 TYR CE2 C -0.852 -9.220 -0.265 1.00 . A A . 13 TYR CE2 1 1
20 12742 1 1 13 TYR CG C -1.715 -7.217 0.768 1.00 . A A . 13 TYR CG 1 1
20 12743 1 1 13 TYR CZ C -0.268 -9.588 0.929 1.00 . A A . 13 TYR CZ 1 1
20 12744 1 1 13 TYR H H -4.770 -7.297 -0.165 1.00 . A A . 13 TYR H 1 1
20 12745 1 1 13 TYR HA H -3.814 -6.112 2.360 1.00 . A A . 13 TYR HA 1 1
20 12746 1 1 13 TYR HB2 H -2.585 -5.662 -0.362 1.00 . A A . 13 TYR HB2 1 1
20 12747 1 1 13 TYR HB3 H -1.943 -5.163 1.199 1.00 . A A . 13 TYR HB3 1 1
20 12748 1 1 13 TYR HD1 H -1.221 -6.980 2.831 1.00 . A A . 13 TYR HD1 1 1
20 12749 1 1 13 TYR HD2 H -2.027 -7.750 -1.275 1.00 . A A . 13 TYR HD2 1 1
20 12750 1 1 13 TYR HE1 H 0.060 -9.074 2.979 1.00 . A A . 13 TYR HE1 1 1
20 12751 1 1 13 TYR HE2 H -0.750 -9.848 -1.138 1.00 . A A . 13 TYR HE2 1 1
20 12752 1 1 13 TYR HH H 1.256 -10.676 0.497 1.00 . A A . 13 TYR HH 1 1
20 12753 1 1 13 TYR N N -4.588 -7.213 0.794 1.00 . A A . 13 TYR N 1 1
20 12754 1 1 13 TYR O O -5.352 -4.679 -0.079 1.00 . A A . 13 TYR O 1 1
20 12755 1 1 13 TYR OH O 0.448 -10.760 1.008 1.00 . A A . 13 TYR OH 1 1
20 12756 1 1 14 LYS C C -4.624 -1.380 2.370 1.00 . A A . 14 LYS C 1 1
20 12757 1 1 14 LYS CA C -5.344 -2.524 1.664 1.00 . A A . 14 LYS CA 1 1
20 12758 1 1 14 LYS CB C -6.778 -2.640 2.188 1.00 . A A . 14 LYS CB 1 1
20 12759 1 1 14 LYS CD C -8.922 -1.441 2.713 1.00 . A A . 14 LYS CD 1 1
20 12760 1 1 14 LYS CE C -9.833 -0.282 2.337 1.00 . A A . 14 LYS CE 1 1
20 12761 1 1 14 LYS CG C -7.622 -1.404 1.927 1.00 . A A . 14 LYS CG 1 1
20 12762 1 1 14 LYS H H -4.094 -3.910 2.664 1.00 . A A . 14 LYS H 1 1
20 12763 1 1 14 LYS HA H -5.373 -2.317 0.605 1.00 . A A . 14 LYS HA 1 1
20 12764 1 1 14 LYS HB2 H -7.255 -3.483 1.712 1.00 . A A . 14 LYS HB2 1 1
20 12765 1 1 14 LYS HB3 H -6.746 -2.809 3.255 1.00 . A A . 14 LYS HB3 1 1
20 12766 1 1 14 LYS HD2 H -9.433 -2.368 2.502 1.00 . A A . 14 LYS HD2 1 1
20 12767 1 1 14 LYS HD3 H -8.696 -1.383 3.768 1.00 . A A . 14 LYS HD3 1 1
20 12768 1 1 14 LYS HE2 H -9.652 -0.019 1.307 1.00 . A A . 14 LYS HE2 1 1
20 12769 1 1 14 LYS HE3 H -10.859 -0.596 2.455 1.00 . A A . 14 LYS HE3 1 1
20 12770 1 1 14 LYS HG2 H -7.062 -0.528 2.219 1.00 . A A . 14 LYS HG2 1 1
20 12771 1 1 14 LYS HG3 H -7.850 -1.352 0.872 1.00 . A A . 14 LYS HG3 1 1
20 12772 1 1 14 LYS HZ1 H -10.478 1.434 3.338 1.00 . A A . 14 LYS HZ1 1 1
20 12773 1 1 14 LYS HZ2 H -8.901 1.544 2.736 1.00 . A A . 14 LYS HZ2 1 1
20 12774 1 1 14 LYS HZ3 H -9.216 0.621 4.118 1.00 . A A . 14 LYS HZ3 1 1
20 12775 1 1 14 LYS N N -4.634 -3.783 1.855 1.00 . A A . 14 LYS N 1 1
20 12776 1 1 14 LYS NZ N -9.590 0.913 3.192 1.00 . A A . 14 LYS NZ 1 1
20 12777 1 1 14 LYS O O -4.389 -1.433 3.578 1.00 . A A . 14 LYS O 1 1
20 12778 1 1 15 CYS C C -4.449 1.516 3.204 1.00 . A A . 15 CYS C 1 1
20 12779 1 1 15 CYS CA C -3.584 0.811 2.163 1.00 . A A . 15 CYS CA 1 1
20 12780 1 1 15 CYS CB C -3.211 1.788 1.047 1.00 . A A . 15 CYS CB 1 1
20 12781 1 1 15 CYS H H -4.491 -0.363 0.653 1.00 . A A . 15 CYS H 1 1
20 12782 1 1 15 CYS HA H -2.682 0.461 2.640 1.00 . A A . 15 CYS HA 1 1
20 12783 1 1 15 CYS HB2 H -2.686 1.252 0.270 1.00 . A A . 15 CYS HB2 1 1
20 12784 1 1 15 CYS HB3 H -4.114 2.215 0.636 1.00 . A A . 15 CYS HB3 1 1
20 12785 1 1 15 CYS N N -4.277 -0.347 1.610 1.00 . A A . 15 CYS N 1 1
20 12786 1 1 15 CYS O O -5.520 2.033 2.889 1.00 . A A . 15 CYS O 1 1
20 12787 1 1 15 CYS SG S -2.143 3.162 1.588 1.00 . A A . 15 CYS SG 1 1
20 12788 1 1 16 SER C C -4.315 3.640 5.663 1.00 . A A . 16 SER C 1 1
20 12789 1 1 16 SER CA C -4.706 2.170 5.534 1.00 . A A . 16 SER CA 1 1
20 12790 1 1 16 SER CB C -4.438 1.442 6.853 1.00 . A A . 16 SER CB 1 1
20 12791 1 1 16 SER H H -3.115 1.102 4.635 1.00 . A A . 16 SER H 1 1
20 12792 1 1 16 SER HA H -5.760 2.109 5.307 1.00 . A A . 16 SER HA 1 1
20 12793 1 1 16 SER HB2 H -3.385 1.216 6.928 1.00 . A A . 16 SER HB2 1 1
20 12794 1 1 16 SER HB3 H -4.730 2.077 7.677 1.00 . A A . 16 SER HB3 1 1
20 12795 1 1 16 SER HG H -5.031 -0.176 7.783 1.00 . A A . 16 SER HG 1 1
20 12796 1 1 16 SER N N -3.975 1.532 4.446 1.00 . A A . 16 SER N 1 1
20 12797 1 1 16 SER O O -4.116 4.146 6.767 1.00 . A A . 16 SER O 1 1
20 12798 1 1 16 SER OG O -5.171 0.232 6.926 1.00 . A A . 16 SER OG 1 1
20 12799 1 1 17 ASP C C -4.763 6.519 3.584 1.00 . A A . 17 ASP C 1 1
20 12800 1 1 17 ASP CA C -3.842 5.730 4.510 1.00 . A A . 17 ASP CA 1 1
20 12801 1 1 17 ASP CB C -2.388 5.897 4.067 1.00 . A A . 17 ASP CB 1 1
20 12802 1 1 17 ASP CG C -1.409 5.296 5.057 1.00 . A A . 17 ASP CG 1 1
20 12803 1 1 17 ASP H H -4.380 3.859 3.677 1.00 . A A . 17 ASP H 1 1
20 12804 1 1 17 ASP HA H -3.950 6.112 5.514 1.00 . A A . 17 ASP HA 1 1
20 12805 1 1 17 ASP HB2 H -2.251 5.409 3.113 1.00 . A A . 17 ASP HB2 1 1
20 12806 1 1 17 ASP HB3 H -2.168 6.949 3.964 1.00 . A A . 17 ASP HB3 1 1
20 12807 1 1 17 ASP N N -4.208 4.318 4.526 1.00 . A A . 17 ASP N 1 1
20 12808 1 1 17 ASP O O -5.071 7.683 3.842 1.00 . A A . 17 ASP O 1 1
20 12809 1 1 17 ASP OD1 O -1.846 4.503 5.917 1.00 . A A . 17 ASP OD1 1 1
20 12810 1 1 17 ASP OD2 O -0.206 5.618 4.970 1.00 . A A . 17 ASP OD2 1 1
20 12811 1 1 18 CYS C C -7.266 5.618 1.201 1.00 . A A . 18 CYS C 1 1
20 12812 1 1 18 CYS CA C -6.081 6.520 1.537 1.00 . A A . 18 CYS CA 1 1
20 12813 1 1 18 CYS CB C -5.311 6.865 0.261 1.00 . A A . 18 CYS CB 1 1
20 12814 1 1 18 CYS H H -4.917 4.951 2.352 1.00 . A A . 18 CYS H 1 1
20 12815 1 1 18 CYS HA H -6.453 7.431 1.981 1.00 . A A . 18 CYS HA 1 1
20 12816 1 1 18 CYS HB2 H -5.984 7.338 -0.439 1.00 . A A . 18 CYS HB2 1 1
20 12817 1 1 18 CYS HB3 H -4.513 7.551 0.506 1.00 . A A . 18 CYS HB3 1 1
20 12818 1 1 18 CYS N N -5.198 5.878 2.504 1.00 . A A . 18 CYS N 1 1
20 12819 1 1 18 CYS O O -8.409 6.070 1.152 1.00 . A A . 18 CYS O 1 1
20 12820 1 1 18 CYS SG S -4.570 5.425 -0.572 1.00 . A A . 18 CYS SG 1 1
20 12821 1 1 19 GLY C C -7.799 2.704 -0.685 1.00 . A A . 19 GLY C 1 1
20 12822 1 1 19 GLY CA C -8.034 3.394 0.644 1.00 . A A . 19 GLY CA 1 1
20 12823 1 1 19 GLY H H -6.052 4.035 1.026 1.00 . A A . 19 GLY H 1 1
20 12824 1 1 19 GLY HA2 H -8.087 2.647 1.422 1.00 . A A . 19 GLY HA2 1 1
20 12825 1 1 19 GLY HA3 H -8.976 3.922 0.601 1.00 . A A . 19 GLY HA3 1 1
20 12826 1 1 19 GLY N N -6.983 4.339 0.972 1.00 . A A . 19 GLY N 1 1
20 12827 1 1 19 GLY O O -8.615 2.808 -1.601 1.00 . A A . 19 GLY O 1 1
20 12828 1 1 20 LYS C C -6.258 -0.218 -1.772 1.00 . A A . 20 LYS C 1 1
20 12829 1 1 20 LYS CA C -6.338 1.285 -2.018 1.00 . A A . 20 LYS CA 1 1
20 12830 1 1 20 LYS CB C -5.005 1.794 -2.572 1.00 . A A . 20 LYS CB 1 1
20 12831 1 1 20 LYS CD C -5.388 2.942 -4.773 1.00 . A A . 20 LYS CD 1 1
20 12832 1 1 20 LYS CE C -5.706 4.266 -5.451 1.00 . A A . 20 LYS CE 1 1
20 12833 1 1 20 LYS CG C -5.114 3.128 -3.290 1.00 . A A . 20 LYS CG 1 1
20 12834 1 1 20 LYS H H -6.068 1.950 -0.027 1.00 . A A . 20 LYS H 1 1
20 12835 1 1 20 LYS HA H -7.116 1.478 -2.742 1.00 . A A . 20 LYS HA 1 1
20 12836 1 1 20 LYS HB2 H -4.308 1.904 -1.755 1.00 . A A . 20 LYS HB2 1 1
20 12837 1 1 20 LYS HB3 H -4.617 1.065 -3.269 1.00 . A A . 20 LYS HB3 1 1
20 12838 1 1 20 LYS HD2 H -4.515 2.512 -5.241 1.00 . A A . 20 LYS HD2 1 1
20 12839 1 1 20 LYS HD3 H -6.229 2.274 -4.894 1.00 . A A . 20 LYS HD3 1 1
20 12840 1 1 20 LYS HE2 H -6.375 4.081 -6.278 1.00 . A A . 20 LYS HE2 1 1
20 12841 1 1 20 LYS HE3 H -6.190 4.915 -4.736 1.00 . A A . 20 LYS HE3 1 1
20 12842 1 1 20 LYS HG2 H -5.922 3.696 -2.854 1.00 . A A . 20 LYS HG2 1 1
20 12843 1 1 20 LYS HG3 H -4.185 3.668 -3.170 1.00 . A A . 20 LYS HG3 1 1
20 12844 1 1 20 LYS HZ1 H -3.642 4.355 -5.758 1.00 . A A . 20 LYS HZ1 1 1
20 12845 1 1 20 LYS HZ2 H -4.362 5.864 -5.503 1.00 . A A . 20 LYS HZ2 1 1
20 12846 1 1 20 LYS HZ3 H -4.549 5.078 -6.989 1.00 . A A . 20 LYS HZ3 1 1
20 12847 1 1 20 LYS N N -6.680 1.996 -0.792 1.00 . A A . 20 LYS N 1 1
20 12848 1 1 20 LYS NZ N -4.479 4.938 -5.961 1.00 . A A . 20 LYS NZ 1 1
20 12849 1 1 20 LYS O O -6.402 -0.679 -0.640 1.00 . A A . 20 LYS O 1 1
20 12850 1 1 21 SER C C -4.766 -2.954 -3.574 1.00 . A A . 21 SER C 1 1
20 12851 1 1 21 SER CA C -5.928 -2.428 -2.737 1.00 . A A . 21 SER CA 1 1
20 12852 1 1 21 SER CB C -7.235 -3.081 -3.191 1.00 . A A . 21 SER CB 1 1
20 12853 1 1 21 SER H H -5.919 -0.549 -3.714 1.00 . A A . 21 SER H 1 1
20 12854 1 1 21 SER HA H -5.752 -2.677 -1.701 1.00 . A A . 21 SER HA 1 1
20 12855 1 1 21 SER HB2 H -7.648 -2.518 -4.015 1.00 . A A . 21 SER HB2 1 1
20 12856 1 1 21 SER HB3 H -7.036 -4.094 -3.510 1.00 . A A . 21 SER HB3 1 1
20 12857 1 1 21 SER HG H -8.125 -2.297 -1.632 1.00 . A A . 21 SER HG 1 1
20 12858 1 1 21 SER N N -6.025 -0.977 -2.838 1.00 . A A . 21 SER N 1 1
20 12859 1 1 21 SER O O -4.688 -2.702 -4.777 1.00 . A A . 21 SER O 1 1
20 12860 1 1 21 SER OG O -8.183 -3.111 -2.138 1.00 . A A . 21 SER OG 1 1
20 12861 1 1 22 PHE C C -2.660 -5.765 -3.451 1.00 . A A . 22 PHE C 1 1
20 12862 1 1 22 PHE CA C -2.705 -4.248 -3.613 1.00 . A A . 22 PHE CA 1 1
20 12863 1 1 22 PHE CB C -1.416 -3.628 -3.070 1.00 . A A . 22 PHE CB 1 1
20 12864 1 1 22 PHE CD1 C -2.165 -1.327 -2.406 1.00 . A A . 22 PHE CD1 1 1
20 12865 1 1 22 PHE CD2 C -0.526 -1.533 -4.125 1.00 . A A . 22 PHE CD2 1 1
20 12866 1 1 22 PHE CE1 C -2.123 0.049 -2.526 1.00 . A A . 22 PHE CE1 1 1
20 12867 1 1 22 PHE CE2 C -0.479 -0.157 -4.249 1.00 . A A . 22 PHE CE2 1 1
20 12868 1 1 22 PHE CG C -1.368 -2.133 -3.203 1.00 . A A . 22 PHE CG 1 1
20 12869 1 1 22 PHE CZ C -1.280 0.635 -3.449 1.00 . A A . 22 PHE CZ 1 1
20 12870 1 1 22 PHE H H -3.981 -3.853 -1.970 1.00 . A A . 22 PHE H 1 1
20 12871 1 1 22 PHE HA H -2.794 -4.013 -4.662 1.00 . A A . 22 PHE HA 1 1
20 12872 1 1 22 PHE HB2 H -1.322 -3.870 -2.022 1.00 . A A . 22 PHE HB2 1 1
20 12873 1 1 22 PHE HB3 H -0.574 -4.038 -3.607 1.00 . A A . 22 PHE HB3 1 1
20 12874 1 1 22 PHE HD1 H -2.826 -1.784 -1.683 1.00 . A A . 22 PHE HD1 1 1
20 12875 1 1 22 PHE HD2 H 0.100 -2.151 -4.752 1.00 . A A . 22 PHE HD2 1 1
20 12876 1 1 22 PHE HE1 H -2.750 0.666 -1.899 1.00 . A A . 22 PHE HE1 1 1
20 12877 1 1 22 PHE HE2 H 0.181 0.298 -4.972 1.00 . A A . 22 PHE HE2 1 1
20 12878 1 1 22 PHE HZ H -1.245 1.710 -3.544 1.00 . A A . 22 PHE HZ 1 1
20 12879 1 1 22 PHE N N -3.864 -3.687 -2.929 1.00 . A A . 22 PHE N 1 1
20 12880 1 1 22 PHE O O -3.177 -6.313 -2.477 1.00 . A A . 22 PHE O 1 1
20 12881 1 1 23 THR C C -0.544 -8.326 -3.913 1.00 . A A . 23 THR C 1 1
20 12882 1 1 23 THR CA C -1.928 -7.892 -4.381 1.00 . A A . 23 THR CA 1 1
20 12883 1 1 23 THR CB C -2.207 -8.508 -5.764 1.00 . A A . 23 THR CB 1 1
20 12884 1 1 23 THR CG2 C -2.315 -10.023 -5.670 1.00 . A A . 23 THR CG2 1 1
20 12885 1 1 23 THR H H -1.648 -5.946 -5.165 1.00 . A A . 23 THR H 1 1
20 12886 1 1 23 THR HA H -2.666 -8.267 -3.687 1.00 . A A . 23 THR HA 1 1
20 12887 1 1 23 THR HB H -1.387 -8.261 -6.424 1.00 . A A . 23 THR HB 1 1
20 12888 1 1 23 THR HG1 H -3.810 -8.607 -6.909 1.00 . A A . 23 THR HG1 1 1
20 12889 1 1 23 THR HG21 H -2.751 -10.293 -4.720 1.00 . A A . 23 THR HG21 1 1
20 12890 1 1 23 THR HG22 H -1.331 -10.460 -5.751 1.00 . A A . 23 THR HG22 1 1
20 12891 1 1 23 THR HG23 H -2.940 -10.390 -6.471 1.00 . A A . 23 THR HG23 1 1
20 12892 1 1 23 THR N N -2.039 -6.439 -4.414 1.00 . A A . 23 THR N 1 1
20 12893 1 1 23 THR O O -0.253 -9.520 -3.831 1.00 . A A . 23 THR O 1 1
20 12894 1 1 23 THR OG1 O -3.419 -7.971 -6.305 1.00 . A A . 23 THR OG1 1 1
20 12895 1 1 24 TRP C C 2.000 -6.806 -1.913 1.00 . A A . 24 TRP C 1 1
20 12896 1 1 24 TRP CA C 1.660 -7.635 -3.147 1.00 . A A . 24 TRP CA 1 1
20 12897 1 1 24 TRP CB C 2.669 -7.352 -4.261 1.00 . A A . 24 TRP CB 1 1
20 12898 1 1 24 TRP CD1 C 2.363 -8.443 -6.559 1.00 . A A . 24 TRP CD1 1 1
20 12899 1 1 24 TRP CD2 C 1.129 -6.600 -6.243 1.00 . A A . 24 TRP CD2 1 1
20 12900 1 1 24 TRP CE2 C 0.870 -7.099 -7.535 1.00 . A A . 24 TRP CE2 1 1
20 12901 1 1 24 TRP CE3 C 0.465 -5.446 -5.821 1.00 . A A . 24 TRP CE3 1 1
20 12902 1 1 24 TRP CG C 2.086 -7.476 -5.636 1.00 . A A . 24 TRP CG 1 1
20 12903 1 1 24 TRP CH2 C -0.660 -5.352 -7.966 1.00 . A A . 24 TRP CH2 1 1
20 12904 1 1 24 TRP CZ2 C -0.023 -6.480 -8.406 1.00 . A A . 24 TRP CZ2 1 1
20 12905 1 1 24 TRP CZ3 C -0.421 -4.833 -6.686 1.00 . A A . 24 TRP CZ3 1 1
20 12906 1 1 24 TRP H H 0.015 -6.420 -3.693 1.00 . A A . 24 TRP H 1 1
20 12907 1 1 24 TRP HA H 1.709 -8.682 -2.887 1.00 . A A . 24 TRP HA 1 1
20 12908 1 1 24 TRP HB2 H 3.047 -6.347 -4.149 1.00 . A A . 24 TRP HB2 1 1
20 12909 1 1 24 TRP HB3 H 3.488 -8.052 -4.181 1.00 . A A . 24 TRP HB3 1 1
20 12910 1 1 24 TRP HD1 H 3.055 -9.256 -6.400 1.00 . A A . 24 TRP HD1 1 1
20 12911 1 1 24 TRP HE1 H 1.659 -8.781 -8.510 1.00 . A A . 24 TRP HE1 1 1
20 12912 1 1 24 TRP HE3 H 0.635 -5.031 -4.838 1.00 . A A . 24 TRP HE3 1 1
20 12913 1 1 24 TRP HH2 H -1.360 -4.840 -8.609 1.00 . A A . 24 TRP HH2 1 1
20 12914 1 1 24 TRP HZ2 H -0.218 -6.868 -9.395 1.00 . A A . 24 TRP HZ2 1 1
20 12915 1 1 24 TRP HZ3 H -0.944 -3.940 -6.378 1.00 . A A . 24 TRP HZ3 1 1
20 12916 1 1 24 TRP N N 0.305 -7.352 -3.608 1.00 . A A . 24 TRP N 1 1
20 12917 1 1 24 TRP NE1 N 1.635 -8.222 -7.704 1.00 . A A . 24 TRP NE1 1 1
20 12918 1 1 24 TRP O O 1.574 -5.658 -1.788 1.00 . A A . 24 TRP O 1 1
20 12919 1 1 25 LYS C C 4.190 -5.617 -0.076 1.00 . A A . 25 LYS C 1 1
20 12920 1 1 25 LYS CA C 3.169 -6.710 0.220 1.00 . A A . 25 LYS CA 1 1
20 12921 1 1 25 LYS CB C 3.752 -7.711 1.221 1.00 . A A . 25 LYS CB 1 1
20 12922 1 1 25 LYS CD C 3.288 -9.532 2.887 1.00 . A A . 25 LYS CD 1 1
20 12923 1 1 25 LYS CE C 2.418 -9.891 4.082 1.00 . A A . 25 LYS CE 1 1
20 12924 1 1 25 LYS CG C 2.705 -8.367 2.104 1.00 . A A . 25 LYS CG 1 1
20 12925 1 1 25 LYS H H 3.078 -8.312 -1.161 1.00 . A A . 25 LYS H 1 1
20 12926 1 1 25 LYS HA H 2.288 -6.257 0.649 1.00 . A A . 25 LYS HA 1 1
20 12927 1 1 25 LYS HB2 H 4.271 -8.485 0.676 1.00 . A A . 25 LYS HB2 1 1
20 12928 1 1 25 LYS HB3 H 4.457 -7.195 1.857 1.00 . A A . 25 LYS HB3 1 1
20 12929 1 1 25 LYS HD2 H 3.360 -10.392 2.238 1.00 . A A . 25 LYS HD2 1 1
20 12930 1 1 25 LYS HD3 H 4.273 -9.261 3.239 1.00 . A A . 25 LYS HD3 1 1
20 12931 1 1 25 LYS HE2 H 3.048 -10.283 4.865 1.00 . A A . 25 LYS HE2 1 1
20 12932 1 1 25 LYS HE3 H 1.923 -8.997 4.432 1.00 . A A . 25 LYS HE3 1 1
20 12933 1 1 25 LYS HG2 H 2.323 -7.635 2.800 1.00 . A A . 25 LYS HG2 1 1
20 12934 1 1 25 LYS HG3 H 1.899 -8.731 1.482 1.00 . A A . 25 LYS HG3 1 1
20 12935 1 1 25 LYS HZ1 H 1.813 -11.859 3.730 1.00 . A A . 25 LYS HZ1 1 1
20 12936 1 1 25 LYS HZ2 H 0.998 -10.713 2.789 1.00 . A A . 25 LYS HZ2 1 1
20 12937 1 1 25 LYS HZ3 H 0.615 -10.889 4.428 1.00 . A A . 25 LYS HZ3 1 1
20 12938 1 1 25 LYS N N 2.770 -7.395 -1.004 1.00 . A A . 25 LYS N 1 1
20 12939 1 1 25 LYS NZ N 1.389 -10.910 3.733 1.00 . A A . 25 LYS NZ 1 1
20 12940 1 1 25 LYS O O 4.095 -4.507 0.447 1.00 . A A . 25 LYS O 1 1
20 12941 1 1 26 SER C C 5.633 -3.848 -2.124 1.00 . A A . 26 SER C 1 1
20 12942 1 1 26 SER CA C 6.207 -4.984 -1.283 1.00 . A A . 26 SER CA 1 1
20 12943 1 1 26 SER CB C 7.328 -5.687 -2.052 1.00 . A A . 26 SER CB 1 1
20 12944 1 1 26 SER H H 5.189 -6.840 -1.303 1.00 . A A . 26 SER H 1 1
20 12945 1 1 26 SER HA H 6.613 -4.572 -0.371 1.00 . A A . 26 SER HA 1 1
20 12946 1 1 26 SER HB2 H 7.725 -6.490 -1.450 1.00 . A A . 26 SER HB2 1 1
20 12947 1 1 26 SER HB3 H 6.930 -6.090 -2.972 1.00 . A A . 26 SER HB3 1 1
20 12948 1 1 26 SER HG H 8.040 -3.887 -2.352 1.00 . A A . 26 SER HG 1 1
20 12949 1 1 26 SER N N 5.167 -5.938 -0.919 1.00 . A A . 26 SER N 1 1
20 12950 1 1 26 SER O O 5.834 -2.672 -1.819 1.00 . A A . 26 SER O 1 1
20 12951 1 1 26 SER OG O 8.376 -4.786 -2.362 1.00 . A A . 26 SER OG 1 1
20 12952 1 1 27 ARG C C 3.533 -2.181 -3.274 1.00 . A A . 27 ARG C 1 1
20 12953 1 1 27 ARG CA C 4.314 -3.221 -4.070 1.00 . A A . 27 ARG CA 1 1
20 12954 1 1 27 ARG CB C 3.390 -3.907 -5.079 1.00 . A A . 27 ARG CB 1 1
20 12955 1 1 27 ARG CD C 5.059 -4.445 -6.879 1.00 . A A . 27 ARG CD 1 1
20 12956 1 1 27 ARG CG C 4.068 -5.010 -5.874 1.00 . A A . 27 ARG CG 1 1
20 12957 1 1 27 ARG CZ C 5.983 -5.013 -9.085 1.00 . A A . 27 ARG CZ 1 1
20 12958 1 1 27 ARG H H 4.792 -5.162 -3.375 1.00 . A A . 27 ARG H 1 1
20 12959 1 1 27 ARG HA H 5.110 -2.725 -4.605 1.00 . A A . 27 ARG HA 1 1
20 12960 1 1 27 ARG HB2 H 2.554 -4.337 -4.548 1.00 . A A . 27 ARG HB2 1 1
20 12961 1 1 27 ARG HB3 H 3.023 -3.166 -5.773 1.00 . A A . 27 ARG HB3 1 1
20 12962 1 1 27 ARG HD2 H 4.727 -3.462 -7.179 1.00 . A A . 27 ARG HD2 1 1
20 12963 1 1 27 ARG HD3 H 6.027 -4.368 -6.405 1.00 . A A . 27 ARG HD3 1 1
20 12964 1 1 27 ARG HE H 4.628 -6.098 -8.103 1.00 . A A . 27 ARG HE 1 1
20 12965 1 1 27 ARG HG2 H 4.596 -5.661 -5.192 1.00 . A A . 27 ARG HG2 1 1
20 12966 1 1 27 ARG HG3 H 3.315 -5.575 -6.403 1.00 . A A . 27 ARG HG3 1 1
20 12967 1 1 27 ARG HH11 H 6.702 -3.308 -8.276 1.00 . A A . 27 ARG HH11 1 1
20 12968 1 1 27 ARG HH12 H 7.345 -3.720 -9.831 1.00 . A A . 27 ARG HH12 1 1
20 12969 1 1 27 ARG HH21 H 5.467 -6.652 -10.150 1.00 . A A . 27 ARG HH21 1 1
20 12970 1 1 27 ARG HH22 H 6.641 -5.622 -10.897 1.00 . A A . 27 ARG HH22 1 1
20 12971 1 1 27 ARG N N 4.917 -4.209 -3.184 1.00 . A A . 27 ARG N 1 1
20 12972 1 1 27 ARG NE N 5.177 -5.288 -8.065 1.00 . A A . 27 ARG NE 1 1
20 12973 1 1 27 ARG NH1 N 6.738 -3.924 -9.063 1.00 . A A . 27 ARG NH1 1 1
20 12974 1 1 27 ARG NH2 N 6.034 -5.830 -10.130 1.00 . A A . 27 ARG NH2 1 1
20 12975 1 1 27 ARG O O 3.441 -1.019 -3.672 1.00 . A A . 27 ARG O 1 1
20 12976 1 1 28 LEU C C 3.098 -0.673 -0.633 1.00 . A A . 28 LEU C 1 1
20 12977 1 1 28 LEU CA C 2.197 -1.711 -1.294 1.00 . A A . 28 LEU CA 1 1
20 12978 1 1 28 LEU CB C 1.452 -2.512 -0.224 1.00 . A A . 28 LEU CB 1 1
20 12979 1 1 28 LEU CD1 C -0.564 -1.059 0.107 1.00 . A A . 28 LEU CD1 1 1
20 12980 1 1 28 LEU CD2 C 0.202 -2.570 1.948 1.00 . A A . 28 LEU CD2 1 1
20 12981 1 1 28 LEU CG C 0.641 -1.695 0.783 1.00 . A A . 28 LEU CG 1 1
20 12982 1 1 28 LEU H H 3.079 -3.542 -1.882 1.00 . A A . 28 LEU H 1 1
20 12983 1 1 28 LEU HA H 1.476 -1.201 -1.916 1.00 . A A . 28 LEU HA 1 1
20 12984 1 1 28 LEU HB2 H 0.774 -3.184 -0.727 1.00 . A A . 28 LEU HB2 1 1
20 12985 1 1 28 LEU HB3 H 2.184 -3.086 0.327 1.00 . A A . 28 LEU HB3 1 1
20 12986 1 1 28 LEU HD11 H -1.181 -1.831 -0.328 1.00 . A A . 28 LEU HD11 1 1
20 12987 1 1 28 LEU HD12 H -0.228 -0.386 -0.668 1.00 . A A . 28 LEU HD12 1 1
20 12988 1 1 28 LEU HD13 H -1.137 -0.508 0.838 1.00 . A A . 28 LEU HD13 1 1
20 12989 1 1 28 LEU HD21 H -0.059 -1.945 2.789 1.00 . A A . 28 LEU HD21 1 1
20 12990 1 1 28 LEU HD22 H 1.010 -3.231 2.226 1.00 . A A . 28 LEU HD22 1 1
20 12991 1 1 28 LEU HD23 H -0.657 -3.156 1.654 1.00 . A A . 28 LEU HD23 1 1
20 12992 1 1 28 LEU HG H 1.261 -0.901 1.175 1.00 . A A . 28 LEU HG 1 1
20 12993 1 1 28 LEU N N 2.971 -2.605 -2.147 1.00 . A A . 28 LEU N 1 1
20 12994 1 1 28 LEU O O 2.770 0.513 -0.593 1.00 . A A . 28 LEU O 1 1
20 12995 1 1 29 ARG C C 5.497 0.971 -0.338 1.00 . A A . 29 ARG C 1 1
20 12996 1 1 29 ARG CA C 5.185 -0.237 0.540 1.00 . A A . 29 ARG CA 1 1
20 12997 1 1 29 ARG CB C 6.477 -0.989 0.869 1.00 . A A . 29 ARG CB 1 1
20 12998 1 1 29 ARG CD C 7.648 -2.232 2.712 1.00 . A A . 29 ARG CD 1 1
20 12999 1 1 29 ARG CG C 6.326 -1.992 2.001 1.00 . A A . 29 ARG CG 1 1
20 13000 1 1 29 ARG CZ C 8.705 -4.080 1.481 1.00 . A A . 29 ARG CZ 1 1
20 13001 1 1 29 ARG H H 4.441 -2.083 -0.181 1.00 . A A . 29 ARG H 1 1
20 13002 1 1 29 ARG HA H 4.735 0.107 1.459 1.00 . A A . 29 ARG HA 1 1
20 13003 1 1 29 ARG HB2 H 6.805 -1.520 -0.012 1.00 . A A . 29 ARG HB2 1 1
20 13004 1 1 29 ARG HB3 H 7.233 -0.272 1.151 1.00 . A A . 29 ARG HB3 1 1
20 13005 1 1 29 ARG HD2 H 8.010 -1.291 3.099 1.00 . A A . 29 ARG HD2 1 1
20 13006 1 1 29 ARG HD3 H 7.482 -2.918 3.530 1.00 . A A . 29 ARG HD3 1 1
20 13007 1 1 29 ARG HE H 9.330 -2.186 1.451 1.00 . A A . 29 ARG HE 1 1
20 13008 1 1 29 ARG HG2 H 5.610 -1.612 2.714 1.00 . A A . 29 ARG HG2 1 1
20 13009 1 1 29 ARG HG3 H 5.970 -2.927 1.594 1.00 . A A . 29 ARG HG3 1 1
20 13010 1 1 29 ARG HH11 H 7.091 -4.602 2.578 1.00 . A A . 29 ARG HH11 1 1
20 13011 1 1 29 ARG HH12 H 7.845 -5.895 1.705 1.00 . A A . 29 ARG HH12 1 1
20 13012 1 1 29 ARG HH21 H 10.332 -3.879 0.298 1.00 . A A . 29 ARG HH21 1 1
20 13013 1 1 29 ARG HH22 H 9.689 -5.483 0.409 1.00 . A A . 29 ARG HH22 1 1
20 13014 1 1 29 ARG N N 4.236 -1.127 -0.118 1.00 . A A . 29 ARG N 1 1
20 13015 1 1 29 ARG NE N 8.656 -2.796 1.818 1.00 . A A . 29 ARG NE 1 1
20 13016 1 1 29 ARG NH1 N 7.807 -4.929 1.961 1.00 . A A . 29 ARG NH1 1 1
20 13017 1 1 29 ARG NH2 N 9.653 -4.517 0.662 1.00 . A A . 29 ARG NH2 1 1
20 13018 1 1 29 ARG O O 5.309 2.116 0.076 1.00 . A A . 29 ARG O 1 1
20 13019 1 1 30 ILE C C 5.200 2.818 -2.552 1.00 . A A . 30 ILE C 1 1
20 13020 1 1 30 ILE CA C 6.309 1.774 -2.486 1.00 . A A . 30 ILE CA 1 1
20 13021 1 1 30 ILE CB C 6.563 1.221 -3.901 1.00 . A A . 30 ILE CB 1 1
20 13022 1 1 30 ILE CD1 C 7.300 -1.187 -3.528 1.00 . A A . 30 ILE CD1 1 1
20 13023 1 1 30 ILE CG1 C 7.722 0.222 -3.882 1.00 . A A . 30 ILE CG1 1 1
20 13024 1 1 30 ILE CG2 C 6.852 2.358 -4.870 1.00 . A A . 30 ILE CG2 1 1
20 13025 1 1 30 ILE H H 6.100 -0.225 -1.822 1.00 . A A . 30 ILE H 1 1
20 13026 1 1 30 ILE HA H 7.216 2.248 -2.139 1.00 . A A . 30 ILE HA 1 1
20 13027 1 1 30 ILE HB H 5.668 0.717 -4.232 1.00 . A A . 30 ILE HB 1 1
20 13028 1 1 30 ILE HD11 H 6.249 -1.313 -3.747 1.00 . A A . 30 ILE HD11 1 1
20 13029 1 1 30 ILE HD12 H 7.875 -1.892 -4.110 1.00 . A A . 30 ILE HD12 1 1
20 13030 1 1 30 ILE HD13 H 7.471 -1.361 -2.477 1.00 . A A . 30 ILE HD13 1 1
20 13031 1 1 30 ILE HG12 H 8.182 0.195 -4.857 1.00 . A A . 30 ILE HG12 1 1
20 13032 1 1 30 ILE HG13 H 8.452 0.544 -3.153 1.00 . A A . 30 ILE HG13 1 1
20 13033 1 1 30 ILE HG21 H 6.919 1.967 -5.874 1.00 . A A . 30 ILE HG21 1 1
20 13034 1 1 30 ILE HG22 H 6.055 3.084 -4.820 1.00 . A A . 30 ILE HG22 1 1
20 13035 1 1 30 ILE HG23 H 7.787 2.829 -4.604 1.00 . A A . 30 ILE HG23 1 1
20 13036 1 1 30 ILE N N 5.973 0.708 -1.550 1.00 . A A . 30 ILE N 1 1
20 13037 1 1 30 ILE O O 5.467 4.018 -2.627 1.00 . A A . 30 ILE O 1 1
20 13038 1 1 31 HIS C C 2.743 4.130 -1.330 1.00 . A A . 31 HIS C 1 1
20 13039 1 1 31 HIS CA C 2.804 3.249 -2.574 1.00 . A A . 31 HIS CA 1 1
20 13040 1 1 31 HIS CB C 1.511 2.443 -2.707 1.00 . A A . 31 HIS CB 1 1
20 13041 1 1 31 HIS CD2 C -0.447 3.594 -1.454 1.00 . A A . 31 HIS CD2 1 1
20 13042 1 1 31 HIS CE1 C -1.424 4.530 -3.178 1.00 . A A . 31 HIS CE1 1 1
20 13043 1 1 31 HIS CG C 0.272 3.271 -2.554 1.00 . A A . 31 HIS CG 1 1
20 13044 1 1 31 HIS H H 3.807 1.388 -2.459 1.00 . A A . 31 HIS H 1 1
20 13045 1 1 31 HIS HA H 2.915 3.881 -3.442 1.00 . A A . 31 HIS HA 1 1
20 13046 1 1 31 HIS HB2 H 1.482 1.980 -3.682 1.00 . A A . 31 HIS HB2 1 1
20 13047 1 1 31 HIS HB3 H 1.494 1.675 -1.948 1.00 . A A . 31 HIS HB3 1 1
20 13048 1 1 31 HIS HD1 H -0.086 3.824 -4.555 1.00 . A A . 31 HIS HD1 1 1
20 13049 1 1 31 HIS HD2 H -0.235 3.292 -0.437 1.00 . A A . 31 HIS HD2 1 1
20 13050 1 1 31 HIS HE1 H -2.114 5.097 -3.785 1.00 . A A . 31 HIS HE1 1 1
20 13051 1 1 31 HIS N N 3.955 2.354 -2.520 1.00 . A A . 31 HIS N 1 1
20 13052 1 1 31 HIS ND1 N -0.367 3.872 -3.618 1.00 . A A . 31 HIS ND1 1 1
20 13053 1 1 31 HIS NE2 N -1.496 4.377 -1.868 1.00 . A A . 31 HIS NE2 1 1
20 13054 1 1 31 HIS O O 2.781 5.356 -1.424 1.00 . A A . 31 HIS O 1 1
20 13055 1 1 32 GLN C C 3.663 5.293 1.168 1.00 . A A . 32 GLN C 1 1
20 13056 1 1 32 GLN CA C 2.579 4.223 1.097 1.00 . A A . 32 GLN CA 1 1
20 13057 1 1 32 GLN CB C 2.721 3.257 2.274 1.00 . A A . 32 GLN CB 1 1
20 13058 1 1 32 GLN CD C 1.468 1.780 3.897 1.00 . A A . 32 GLN CD 1 1
20 13059 1 1 32 GLN CG C 1.483 2.408 2.517 1.00 . A A . 32 GLN CG 1 1
20 13060 1 1 32 GLN H H 2.621 2.517 -0.155 1.00 . A A . 32 GLN H 1 1
20 13061 1 1 32 GLN HA H 1.613 4.703 1.151 1.00 . A A . 32 GLN HA 1 1
20 13062 1 1 32 GLN HB2 H 3.553 2.596 2.085 1.00 . A A . 32 GLN HB2 1 1
20 13063 1 1 32 GLN HB3 H 2.921 3.827 3.170 1.00 . A A . 32 GLN HB3 1 1
20 13064 1 1 32 GLN HE21 H 1.510 -0.039 3.095 1.00 . A A . 32 GLN HE21 1 1
20 13065 1 1 32 GLN HE22 H 1.479 0.020 4.822 1.00 . A A . 32 GLN HE22 1 1
20 13066 1 1 32 GLN HG2 H 0.608 3.032 2.414 1.00 . A A . 32 GLN HG2 1 1
20 13067 1 1 32 GLN HG3 H 1.452 1.621 1.778 1.00 . A A . 32 GLN HG3 1 1
20 13068 1 1 32 GLN N N 2.647 3.496 -0.165 1.00 . A A . 32 GLN N 1 1
20 13069 1 1 32 GLN NE2 N 1.487 0.453 3.943 1.00 . A A . 32 GLN NE2 1 1
20 13070 1 1 32 GLN O O 3.477 6.341 1.787 1.00 . A A . 32 GLN O 1 1
20 13071 1 1 32 GLN OE1 O 1.440 2.479 4.910 1.00 . A A . 32 GLN OE1 1 1
20 13072 1 1 33 LYS C C 5.609 7.156 -0.379 1.00 . A A . 33 LYS C 1 1
20 13073 1 1 33 LYS CA C 5.913 5.961 0.520 1.00 . A A . 33 LYS CA 1 1
20 13074 1 1 33 LYS CB C 7.189 5.263 0.045 1.00 . A A . 33 LYS CB 1 1
20 13075 1 1 33 LYS CD C 8.597 3.203 0.330 1.00 . A A . 33 LYS CD 1 1
20 13076 1 1 33 LYS CE C 9.607 2.594 1.291 1.00 . A A . 33 LYS CE 1 1
20 13077 1 1 33 LYS CG C 7.718 4.229 1.024 1.00 . A A . 33 LYS CG 1 1
20 13078 1 1 33 LYS H H 4.886 4.169 0.054 1.00 . A A . 33 LYS H 1 1
20 13079 1 1 33 LYS HA H 6.060 6.313 1.529 1.00 . A A . 33 LYS HA 1 1
20 13080 1 1 33 LYS HB2 H 6.987 4.769 -0.894 1.00 . A A . 33 LYS HB2 1 1
20 13081 1 1 33 LYS HB3 H 7.957 6.008 -0.109 1.00 . A A . 33 LYS HB3 1 1
20 13082 1 1 33 LYS HD2 H 7.973 2.415 -0.065 1.00 . A A . 33 LYS HD2 1 1
20 13083 1 1 33 LYS HD3 H 9.128 3.684 -0.479 1.00 . A A . 33 LYS HD3 1 1
20 13084 1 1 33 LYS HE2 H 9.871 3.333 2.032 1.00 . A A . 33 LYS HE2 1 1
20 13085 1 1 33 LYS HE3 H 9.154 1.743 1.777 1.00 . A A . 33 LYS HE3 1 1
20 13086 1 1 33 LYS HG2 H 8.299 4.730 1.784 1.00 . A A . 33 LYS HG2 1 1
20 13087 1 1 33 LYS HG3 H 6.881 3.722 1.484 1.00 . A A . 33 LYS HG3 1 1
20 13088 1 1 33 LYS HZ1 H 11.357 2.973 0.215 1.00 . A A . 33 LYS HZ1 1 1
20 13089 1 1 33 LYS HZ2 H 10.597 1.520 -0.202 1.00 . A A . 33 LYS HZ2 1 1
20 13090 1 1 33 LYS HZ3 H 11.463 1.636 1.246 1.00 . A A . 33 LYS HZ3 1 1
20 13091 1 1 33 LYS N N 4.797 5.022 0.530 1.00 . A A . 33 LYS N 1 1
20 13092 1 1 33 LYS NZ N 10.843 2.150 0.588 1.00 . A A . 33 LYS NZ 1 1
20 13093 1 1 33 LYS O O 5.913 8.298 -0.032 1.00 . A A . 33 LYS O 1 1
20 13094 1 1 34 CYS C C 3.855 9.039 -1.800 1.00 . A A . 34 CYS C 1 1
20 13095 1 1 34 CYS CA C 4.663 7.939 -2.480 1.00 . A A . 34 CYS CA 1 1
20 13096 1 1 34 CYS CB C 3.872 7.359 -3.653 1.00 . A A . 34 CYS CB 1 1
20 13097 1 1 34 CYS H H 4.791 5.955 -1.752 1.00 . A A . 34 CYS H 1 1
20 13098 1 1 34 CYS HA H 5.583 8.363 -2.852 1.00 . A A . 34 CYS HA 1 1
20 13099 1 1 34 CYS HB2 H 3.022 6.814 -3.269 1.00 . A A . 34 CYS HB2 1 1
20 13100 1 1 34 CYS HB3 H 3.521 8.169 -4.276 1.00 . A A . 34 CYS HB3 1 1
20 13101 1 1 34 CYS HG H 4.305 5.018 -4.564 1.00 . A A . 34 CYS HG 1 1
20 13102 1 1 34 CYS N N 5.008 6.885 -1.532 1.00 . A A . 34 CYS N 1 1
20 13103 1 1 34 CYS O O 4.136 10.226 -1.969 1.00 . A A . 34 CYS O 1 1
20 13104 1 1 34 CYS SG S 4.821 6.230 -4.698 1.00 . A A . 34 CYS SG 1 1
20 13105 1 1 35 HIS C C 2.805 10.798 0.140 1.00 . A A . 35 HIS C 1 1
20 13106 1 1 35 HIS CA C 1.998 9.589 -0.324 1.00 . A A . 35 HIS CA 1 1
20 13107 1 1 35 HIS CB C 1.329 8.917 0.875 1.00 . A A . 35 HIS CB 1 1
20 13108 1 1 35 HIS CD2 C -0.189 6.814 0.910 1.00 . A A . 35 HIS CD2 1 1
20 13109 1 1 35 HIS CE1 C -1.711 7.494 -0.514 1.00 . A A . 35 HIS CE1 1 1
20 13110 1 1 35 HIS CG C 0.160 8.057 0.504 1.00 . A A . 35 HIS CG 1 1
20 13111 1 1 35 HIS H H 2.674 7.678 -0.934 1.00 . A A . 35 HIS H 1 1
20 13112 1 1 35 HIS HA H 1.235 9.924 -1.010 1.00 . A A . 35 HIS HA 1 1
20 13113 1 1 35 HIS HB2 H 2.053 8.292 1.379 1.00 . A A . 35 HIS HB2 1 1
20 13114 1 1 35 HIS HB3 H 0.980 9.678 1.558 1.00 . A A . 35 HIS HB3 1 1
20 13115 1 1 35 HIS HD1 H -0.842 9.314 -0.858 1.00 . A A . 35 HIS HD1 1 1
20 13116 1 1 35 HIS HD2 H 0.350 6.193 1.612 1.00 . A A . 35 HIS HD2 1 1
20 13117 1 1 35 HIS HE1 H -2.586 7.525 -1.145 1.00 . A A . 35 HIS HE1 1 1
20 13118 1 1 35 HIS N N 2.849 8.637 -1.030 1.00 . A A . 35 HIS N 1 1
20 13119 1 1 35 HIS ND1 N -0.813 8.455 -0.388 1.00 . A A . 35 HIS ND1 1 1
20 13120 1 1 35 HIS NE2 N -1.355 6.487 0.262 1.00 . A A . 35 HIS NE2 1 1
20 13121 1 1 35 HIS O O 2.481 11.939 -0.191 1.00 . A A . 35 HIS O 1 1
20 13122 1 1 36 THR C C 5.590 12.184 0.320 1.00 . A A . 36 THR C 1 1
20 13123 1 1 36 THR CA C 4.709 11.607 1.422 1.00 . A A . 36 THR CA 1 1
20 13124 1 1 36 THR CB C 5.606 11.107 2.571 1.00 . A A . 36 THR CB 1 1
20 13125 1 1 36 THR CG2 C 4.764 10.602 3.733 1.00 . A A . 36 THR CG2 1 1
20 13126 1 1 36 THR H H 4.065 9.611 1.140 1.00 . A A . 36 THR H 1 1
20 13127 1 1 36 THR HA H 4.071 12.389 1.805 1.00 . A A . 36 THR HA 1 1
20 13128 1 1 36 THR HB H 6.213 11.931 2.918 1.00 . A A . 36 THR HB 1 1
20 13129 1 1 36 THR HG1 H 5.958 9.456 1.553 1.00 . A A . 36 THR HG1 1 1
20 13130 1 1 36 THR HG21 H 3.786 11.057 3.693 1.00 . A A . 36 THR HG21 1 1
20 13131 1 1 36 THR HG22 H 5.243 10.863 4.665 1.00 . A A . 36 THR HG22 1 1
20 13132 1 1 36 THR HG23 H 4.665 9.529 3.666 1.00 . A A . 36 THR HG23 1 1
20 13133 1 1 36 THR N N 3.858 10.541 0.910 1.00 . A A . 36 THR N 1 1
20 13134 1 1 36 THR O O 6.678 11.675 0.051 1.00 . A A . 36 THR O 1 1
20 13135 1 1 36 THR OG1 O 6.462 10.059 2.104 1.00 . A A . 36 THR OG1 1 1
20 13136 1 1 37 GLY C C 5.177 15.103 -1.943 1.00 . A A . 37 GLY C 1 1
20 13137 1 1 37 GLY CA C 5.872 13.879 -1.382 1.00 . A A . 37 GLY CA 1 1
20 13138 1 1 37 GLY H H 4.240 13.612 -0.059 1.00 . A A . 37 GLY H 1 1
20 13139 1 1 37 GLY HA2 H 6.838 14.170 -0.998 1.00 . A A . 37 GLY HA2 1 1
20 13140 1 1 37 GLY HA3 H 6.013 13.163 -2.178 1.00 . A A . 37 GLY HA3 1 1
20 13141 1 1 37 GLY N N 5.114 13.250 -0.316 1.00 . A A . 37 GLY N 1 1
20 13142 1 1 37 GLY O O 4.121 15.504 -1.454 1.00 . A A . 37 GLY O 1 1
20 13143 1 1 38 GLU C C 4.846 16.616 -5.056 1.00 . A A . 38 GLU C 1 1
20 13144 1 1 38 GLU CA C 5.202 16.888 -3.598 1.00 . A A . 38 GLU CA 1 1
20 13145 1 1 38 GLU CB C 6.185 18.057 -3.511 1.00 . A A . 38 GLU CB 1 1
20 13146 1 1 38 GLU CD C 4.825 19.922 -2.485 1.00 . A A . 38 GLU CD 1 1
20 13147 1 1 38 GLU CG C 5.536 19.414 -3.724 1.00 . A A . 38 GLU CG 1 1
20 13148 1 1 38 GLU H H 6.611 15.333 -3.317 1.00 . A A . 38 GLU H 1 1
20 13149 1 1 38 GLU HA H 4.302 17.146 -3.062 1.00 . A A . 38 GLU HA 1 1
20 13150 1 1 38 GLU HB2 H 6.648 18.051 -2.535 1.00 . A A . 38 GLU HB2 1 1
20 13151 1 1 38 GLU HB3 H 6.950 17.925 -4.262 1.00 . A A . 38 GLU HB3 1 1
20 13152 1 1 38 GLU HG2 H 6.301 20.126 -3.997 1.00 . A A . 38 GLU HG2 1 1
20 13153 1 1 38 GLU HG3 H 4.818 19.334 -4.526 1.00 . A A . 38 GLU HG3 1 1
20 13154 1 1 38 GLU N N 5.771 15.700 -2.972 1.00 . A A . 38 GLU N 1 1
20 13155 1 1 38 GLU O O 5.641 16.049 -5.805 1.00 . A A . 38 GLU O 1 1
20 13156 1 1 38 GLU OE1 O 4.252 19.091 -1.749 1.00 . A A . 38 GLU OE1 1 1
20 13157 1 1 38 GLU OE2 O 4.840 21.148 -2.251 1.00 . A A . 38 GLU OE2 1 1
20 13158 1 1 39 ARG C C 2.398 18.039 -7.311 1.00 . A A . 39 ARG C 1 1
20 13159 1 1 39 ARG CA C 3.181 16.825 -6.819 1.00 . A A . 39 ARG CA 1 1
20 13160 1 1 39 ARG CB C 2.307 15.572 -6.906 1.00 . A A . 39 ARG CB 1 1
20 13161 1 1 39 ARG CD C 3.407 13.733 -5.593 1.00 . A A . 39 ARG CD 1 1
20 13162 1 1 39 ARG CG C 3.102 14.279 -6.979 1.00 . A A . 39 ARG CG 1 1
20 13163 1 1 39 ARG CZ C 2.255 12.442 -3.846 1.00 . A A . 39 ARG CZ 1 1
20 13164 1 1 39 ARG H H 3.055 17.472 -4.808 1.00 . A A . 39 ARG H 1 1
20 13165 1 1 39 ARG HA H 4.049 16.692 -7.448 1.00 . A A . 39 ARG HA 1 1
20 13166 1 1 39 ARG HB2 H 1.672 15.529 -6.033 1.00 . A A . 39 ARG HB2 1 1
20 13167 1 1 39 ARG HB3 H 1.689 15.640 -7.788 1.00 . A A . 39 ARG HB3 1 1
20 13168 1 1 39 ARG HD2 H 4.330 13.174 -5.636 1.00 . A A . 39 ARG HD2 1 1
20 13169 1 1 39 ARG HD3 H 3.519 14.562 -4.911 1.00 . A A . 39 ARG HD3 1 1
20 13170 1 1 39 ARG HE H 1.667 12.563 -5.748 1.00 . A A . 39 ARG HE 1 1
20 13171 1 1 39 ARG HG2 H 2.529 13.545 -7.525 1.00 . A A . 39 ARG HG2 1 1
20 13172 1 1 39 ARG HG3 H 4.032 14.468 -7.495 1.00 . A A . 39 ARG HG3 1 1
20 13173 1 1 39 ARG HH11 H 3.909 13.423 -3.228 1.00 . A A . 39 ARG HH11 1 1
20 13174 1 1 39 ARG HH12 H 3.088 12.510 -2.006 1.00 . A A . 39 ARG HH12 1 1
20 13175 1 1 39 ARG HH21 H 0.577 11.356 -4.149 1.00 . A A . 39 ARG HH21 1 1
20 13176 1 1 39 ARG HH22 H 1.193 11.333 -2.531 1.00 . A A . 39 ARG HH22 1 1
20 13177 1 1 39 ARG N N 3.644 17.025 -5.452 1.00 . A A . 39 ARG N 1 1
20 13178 1 1 39 ARG NE N 2.345 12.856 -5.105 1.00 . A A . 39 ARG NE 1 1
20 13179 1 1 39 ARG NH1 N 3.159 12.822 -2.953 1.00 . A A . 39 ARG NH1 1 1
20 13180 1 1 39 ARG NH2 N 1.260 11.645 -3.478 1.00 . A A . 39 ARG NH2 1 1
20 13181 1 1 39 ARG O O 1.580 18.600 -6.582 1.00 . A A . 39 ARG O 1 1
20 13182 1 1 40 HIS C C 1.001 19.141 -10.228 1.00 . A A . 40 HIS C 1 1
20 13183 1 1 40 HIS CA C 1.976 19.587 -9.142 1.00 . A A . 40 HIS CA 1 1
20 13184 1 1 40 HIS CB C 2.995 20.566 -9.725 1.00 . A A . 40 HIS CB 1 1
20 13185 1 1 40 HIS CD2 C 2.757 22.745 -11.112 1.00 . A A . 40 HIS CD2 1 1
20 13186 1 1 40 HIS CE1 C 1.003 23.581 -10.097 1.00 . A A . 40 HIS CE1 1 1
20 13187 1 1 40 HIS CG C 2.398 21.876 -10.138 1.00 . A A . 40 HIS CG 1 1
20 13188 1 1 40 HIS H H 3.319 17.951 -9.084 1.00 . A A . 40 HIS H 1 1
20 13189 1 1 40 HIS HA H 1.421 20.082 -8.360 1.00 . A A . 40 HIS HA 1 1
20 13190 1 1 40 HIS HB2 H 3.755 20.767 -8.985 1.00 . A A . 40 HIS HB2 1 1
20 13191 1 1 40 HIS HB3 H 3.455 20.121 -10.596 1.00 . A A . 40 HIS HB3 1 1
20 13192 1 1 40 HIS HD2 H 3.584 22.633 -11.800 1.00 . A A . 40 HIS HD2 1 1
20 13193 1 1 40 HIS HE1 H 0.189 24.236 -9.824 1.00 . A A . 40 HIS HE1 1 1
20 13194 1 1 40 HIS HE2 H 1.833 24.534 -11.708 1.00 . A A . 40 HIS HE2 1 1
20 13195 1 1 40 HIS N N 2.656 18.439 -8.552 1.00 . A A . 40 HIS N 1 1
20 13196 1 1 40 HIS ND1 N 1.297 22.430 -9.520 1.00 . A A . 40 HIS ND1 1 1
20 13197 1 1 40 HIS NE2 N 1.874 23.796 -11.066 1.00 . A A . 40 HIS NE2 1 1
20 13198 1 1 40 HIS O O 1.411 18.744 -11.319 1.00 . A A . 40 HIS O 1 1
20 13199 1 1 41 SER C C -2.640 19.520 -10.572 1.00 . A A . 41 SER C 1 1
20 13200 1 1 41 SER CA C -1.323 18.810 -10.871 1.00 . A A . 41 SER CA 1 1
20 13201 1 1 41 SER CB C -1.526 17.294 -10.826 1.00 . A A . 41 SER CB 1 1
20 13202 1 1 41 SER H H -0.555 19.536 -9.037 1.00 . A A . 41 SER H 1 1
20 13203 1 1 41 SER HA H -0.992 19.091 -11.860 1.00 . A A . 41 SER HA 1 1
20 13204 1 1 41 SER HB2 H -2.212 17.002 -11.607 1.00 . A A . 41 SER HB2 1 1
20 13205 1 1 41 SER HB3 H -0.577 16.802 -10.978 1.00 . A A . 41 SER HB3 1 1
20 13206 1 1 41 SER HG H -3.006 17.030 -9.570 1.00 . A A . 41 SER HG 1 1
20 13207 1 1 41 SER N N -0.291 19.210 -9.923 1.00 . A A . 41 SER N 1 1
20 13208 1 1 41 SER O O -2.927 19.864 -9.427 1.00 . A A . 41 SER O 1 1
20 13209 1 1 41 SER OG O -2.057 16.887 -9.577 1.00 . A A . 41 SER OG 1 1
20 13210 1 1 42 GLY C C -5.773 19.885 -12.397 1.00 . A A . 42 GLY C 1 1
20 13211 1 1 42 GLY CA C -4.715 20.404 -11.443 1.00 . A A . 42 GLY CA 1 1
20 13212 1 1 42 GLY H H -3.157 19.440 -12.505 1.00 . A A . 42 GLY H 1 1
20 13213 1 1 42 GLY HA2 H -5.055 20.255 -10.429 1.00 . A A . 42 GLY HA2 1 1
20 13214 1 1 42 GLY HA3 H -4.581 21.462 -11.615 1.00 . A A . 42 GLY HA3 1 1
20 13215 1 1 42 GLY N N -3.438 19.736 -11.614 1.00 . A A . 42 GLY N 1 1
20 13216 1 1 42 GLY O O -6.249 20.600 -13.279 1.00 . A A . 42 GLY O 1 1
20 13217 1 1 43 PRO C C -8.565 18.522 -12.823 1.00 . A A . 43 PRO C 1 1
20 13218 1 1 43 PRO CA C -7.166 17.967 -13.070 1.00 . A A . 43 PRO CA 1 1
20 13219 1 1 43 PRO CB C -7.093 16.496 -12.652 1.00 . A A . 43 PRO CB 1 1
20 13220 1 1 43 PRO CD C -5.629 17.699 -11.195 1.00 . A A . 43 PRO CD 1 1
20 13221 1 1 43 PRO CG C -6.564 16.524 -11.259 1.00 . A A . 43 PRO CG 1 1
20 13222 1 1 43 PRO HA H -6.924 18.057 -14.118 1.00 . A A . 43 PRO HA 1 1
20 13223 1 1 43 PRO HB2 H -8.081 16.059 -12.692 1.00 . A A . 43 PRO HB2 1 1
20 13224 1 1 43 PRO HB3 H -6.430 15.962 -13.315 1.00 . A A . 43 PRO HB3 1 1
20 13225 1 1 43 PRO HD2 H -5.668 18.159 -10.218 1.00 . A A . 43 PRO HD2 1 1
20 13226 1 1 43 PRO HD3 H -4.621 17.393 -11.430 1.00 . A A . 43 PRO HD3 1 1
20 13227 1 1 43 PRO HG2 H -7.377 16.652 -10.560 1.00 . A A . 43 PRO HG2 1 1
20 13228 1 1 43 PRO HG3 H -6.030 15.608 -11.052 1.00 . A A . 43 PRO HG3 1 1
20 13229 1 1 43 PRO N N -6.155 18.610 -12.226 1.00 . A A . 43 PRO N 1 1
20 13230 1 1 43 PRO O O -9.175 18.258 -11.787 1.00 . A A . 43 PRO O 1 1
20 13231 1 1 44 SER C C -11.100 19.907 -15.021 1.00 . A A . 44 SER C 1 1
20 13232 1 1 44 SER CA C -10.395 19.887 -13.668 1.00 . A A . 44 SER CA 1 1
20 13233 1 1 44 SER CB C -10.293 21.309 -13.112 1.00 . A A . 44 SER CB 1 1
20 13234 1 1 44 SER H H -8.533 19.466 -14.586 1.00 . A A . 44 SER H 1 1
20 13235 1 1 44 SER HA H -10.971 19.283 -12.984 1.00 . A A . 44 SER HA 1 1
20 13236 1 1 44 SER HB2 H -9.536 21.339 -12.344 1.00 . A A . 44 SER HB2 1 1
20 13237 1 1 44 SER HB3 H -10.023 21.986 -13.910 1.00 . A A . 44 SER HB3 1 1
20 13238 1 1 44 SER HG H -12.030 20.960 -12.277 1.00 . A A . 44 SER HG 1 1
20 13239 1 1 44 SER N N -9.068 19.292 -13.783 1.00 . A A . 44 SER N 1 1
20 13240 1 1 44 SER O O -10.568 20.426 -16.003 1.00 . A A . 44 SER O 1 1
20 13241 1 1 44 SER OG O -11.526 21.728 -12.555 1.00 . A A . 44 SER OG 1 1
20 13242 1 1 45 SER C C -13.191 20.672 -16.926 1.00 . A A . 45 SER C 1 1
20 13243 1 1 45 SER CA C -13.078 19.287 -16.296 1.00 . A A . 45 SER CA 1 1
20 13244 1 1 45 SER CB C -14.473 18.723 -16.021 1.00 . A A . 45 SER CB 1 1
20 13245 1 1 45 SER H H -12.670 18.941 -14.248 1.00 . A A . 45 SER H 1 1
20 13246 1 1 45 SER HA H -12.565 18.632 -16.985 1.00 . A A . 45 SER HA 1 1
20 13247 1 1 45 SER HB2 H -14.985 19.365 -15.319 1.00 . A A . 45 SER HB2 1 1
20 13248 1 1 45 SER HB3 H -15.031 18.683 -16.945 1.00 . A A . 45 SER HB3 1 1
20 13249 1 1 45 SER HG H -15.148 16.900 -15.777 1.00 . A A . 45 SER HG 1 1
20 13250 1 1 45 SER N N -12.300 19.338 -15.064 1.00 . A A . 45 SER N 1 1
20 13251 1 1 45 SER O O -12.819 20.874 -18.081 1.00 . A A . 45 SER O 1 1
20 13252 1 1 45 SER OG O -14.398 17.418 -15.475 1.00 . A A . 45 SER OG 1 1
20 13253 1 1 46 GLY C C -14.929 23.084 -17.726 1.00 . A A . 46 GLY C 1 1
20 13254 1 1 46 GLY CA C -13.863 22.979 -16.653 1.00 . A A . 46 GLY CA 1 1
20 13255 1 1 46 GLY H H -13.989 21.405 -15.242 1.00 . A A . 46 GLY H 1 1
20 13256 1 1 46 GLY HA2 H -14.130 23.625 -15.831 1.00 . A A . 46 GLY HA2 1 1
20 13257 1 1 46 GLY HA3 H -12.921 23.308 -17.066 1.00 . A A . 46 GLY HA3 1 1
20 13258 1 1 46 GLY N N -13.709 21.624 -16.156 1.00 . A A . 46 GLY N 1 1
20 13259 1 1 46 GLY O O -14.601 22.989 -18.908 1.00 . A A . 46 GLY O 1 1
20 13260 2 2 1 ZN ZN ZN -2.505 4.794 -0.106 1.00 . B A . 201 ZN ZN 1 1
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